REMARK ID 506704 DOMAINID 501787 MODEL 1 2023-04-15_00000049_2_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 562.467
ATOM      1  N   THR A   1     -32.270 -11.388  27.032  1.00 31.030          N  
ATOM      2  CA  THR A   1     -31.200 -10.443  26.746  1.00 30.450          C  
ATOM      3  C   THR A   1     -31.080 -10.088  25.280  1.00 29.890          C  
ATOM      4  O   THR A   1     -30.141  -9.409  24.870  1.00 29.960          O  
ATOM      5  CB  THR A   1     -29.878 -11.017  27.258  1.00 42.860          C  
ATOM      6  OG1 THR A   1     -29.736 -12.326  26.722  1.00 42.860          O  
ATOM      7  CG2 THR A   1     -29.815 -11.021  28.771  1.00 42.860          C  
ATOM      8 1H   THR A   1     -32.317 -11.524  28.031  1.00 37.240          H  
ATOM      9 2H   THR A   1     -33.166 -10.993  26.761  1.00 37.240          H  
ATOM     10 3H   THR A   1     -32.097 -12.271  26.576  1.00 37.240          H  
ATOM     11  HA  THR A   1     -31.409  -9.522  27.292  1.00 36.540          H  
ATOM     12  HB  THR A   1     -29.080 -10.430  26.892  1.00 51.430          H  
ATOM     13  HG1 THR A   1     -28.836 -12.643  26.882  1.00 51.430          H  
ATOM     14 1HG2 THR A   1     -28.858 -11.429  29.092  1.00 51.430          H  
ATOM     15 2HG2 THR A   1     -29.914  -9.993  29.139  1.00 51.430          H  
ATOM     16 3HG2 THR A   1     -30.621 -11.626  29.178  1.00 51.430          H  
ATOM     17  N   LEU A   2     -32.012 -10.553  24.468  1.00 29.400          N  
ATOM     18  CA  LEU A   2     -31.925 -10.296  23.047  1.00 28.900          C  
ATOM     19  C   LEU A   2     -33.065  -9.398  22.585  1.00 29.120          C  
ATOM     20  O   LEU A   2     -34.136  -9.415  23.196  1.00 29.480          O  
ATOM     21  CB  LEU A   2     -32.001 -11.632  22.316  1.00 40.660          C  
ATOM     22  CG  LEU A   2     -30.984 -12.706  22.737  1.00 40.660          C  
ATOM     23  CD1 LEU A   2     -31.290 -13.983  21.990  1.00 40.660          C  
ATOM     24  CD2 LEU A   2     -29.583 -12.247  22.448  1.00 40.660          C  
ATOM     25  H   LEU A   2     -32.791 -11.088  24.820  1.00 35.280          H  
ATOM     26  HA  LEU A   2     -30.978  -9.808  22.856  1.00 34.680          H  
ATOM     27 1HB  LEU A   2     -32.992 -12.047  22.440  1.00 48.790          H  
ATOM     28 2HB  LEU A   2     -31.843 -11.448  21.283  1.00 48.790          H  
ATOM     29  HG  LEU A   2     -31.084 -12.904  23.803  1.00 48.790          H  
ATOM     30 1HD1 LEU A   2     -30.586 -14.756  22.297  1.00 48.790          H  
ATOM     31 2HD1 LEU A   2     -32.305 -14.309  22.218  1.00 48.790          H  
ATOM     32 3HD1 LEU A   2     -31.196 -13.821  20.924  1.00 48.790          H  
ATOM     33 1HD2 LEU A   2     -28.881 -13.022  22.748  1.00 48.790          H  
ATOM     34 2HD2 LEU A   2     -29.487 -12.068  21.392  1.00 48.790          H  
ATOM     35 3HD2 LEU A   2     -29.356 -11.338  22.999  1.00 48.790          H  
ATOM     36  N   PRO A   3     -32.895  -8.621  21.508  1.00 29.020          N  
ATOM     37  CA  PRO A   3     -33.934  -7.849  20.854  1.00 29.270          C  
ATOM     38  C   PRO A   3     -34.827  -8.777  20.037  1.00 29.130          C  
ATOM     39  O   PRO A   3     -34.773  -8.791  18.806  1.00 28.750          O  
ATOM     40  CB  PRO A   3     -33.130  -6.867  19.993  1.00 43.910          C  
ATOM     41  CG  PRO A   3     -31.855  -7.603  19.683  1.00 43.910          C  
ATOM     42  CD  PRO A   3     -31.545  -8.389  20.956  1.00 43.910          C  
ATOM     43  HA  PRO A   3     -34.518  -7.318  21.614  1.00 35.120          H  
ATOM     44 1HB  PRO A   3     -33.695  -6.633  19.087  1.00 52.690          H  
ATOM     45 2HB  PRO A   3     -32.991  -5.919  20.509  1.00 52.690          H  
ATOM     46 1HG  PRO A   3     -31.987  -8.237  18.788  1.00 52.690          H  
ATOM     47 2HG  PRO A   3     -31.054  -6.887  19.459  1.00 52.690          H  
ATOM     48 1HD  PRO A   3     -31.030  -9.301  20.716  1.00 52.690          H  
ATOM     49 2HD  PRO A   3     -30.949  -7.767  21.645  1.00 52.690          H  
ATOM     50  N   THR A   4     -35.614  -9.576  20.767  1.00 29.520          N  
ATOM     51  CA  THR A   4     -36.478 -10.641  20.246  1.00 29.530          C  
ATOM     52  C   THR A   4     -37.589 -10.208  19.309  1.00 29.480          C  
ATOM     53  O   THR A   4     -38.268 -11.054  18.726  1.00 29.280          O  
ATOM     54  CB  THR A   4     -37.090 -11.453  21.397  1.00 41.340          C  
ATOM     55  OG1 THR A   4     -37.828 -10.577  22.258  1.00 41.340          O  
ATOM     56  CG2 THR A   4     -35.995 -12.157  22.179  1.00 41.340          C  
ATOM     57  H   THR A   4     -35.572  -9.452  21.782  1.00 35.420          H  
ATOM     58  HA  THR A   4     -35.861 -11.319  19.683  1.00 35.440          H  
ATOM     59  HB  THR A   4     -37.770 -12.197  20.986  1.00 49.610          H  
ATOM     60  HG1 THR A   4     -38.336 -11.101  22.884  1.00 49.610          H  
ATOM     61 1HG2 THR A   4     -36.439 -12.736  22.985  1.00 49.610          H  
ATOM     62 2HG2 THR A   4     -35.444 -12.821  21.514  1.00 49.610          H  
ATOM     63 3HG2 THR A   4     -35.324 -11.436  22.592  1.00 49.610          H  
ATOM     64  N   SER A   5     -37.759  -8.907  19.109  1.00 29.750          N  
ATOM     65  CA  SER A   5     -38.735  -8.426  18.150  1.00 29.820          C  
ATOM     66  C   SER A   5     -38.192  -8.536  16.718  1.00 29.470          C  
ATOM     67  O   SER A   5     -38.942  -8.390  15.747  1.00 29.560          O  
ATOM     68  CB  SER A   5     -39.146  -7.000  18.473  1.00 41.720          C  
ATOM     69  OG  SER A   5     -38.091  -6.102  18.295  1.00 41.720          O  
ATOM     70  H   SER A   5     -37.208  -8.244  19.630  1.00 35.700          H  
ATOM     71  HA  SER A   5     -39.623  -9.055  18.221  1.00 35.780          H  
ATOM     72 1HB  SER A   5     -39.980  -6.714  17.834  1.00 50.060          H  
ATOM     73 2HB  SER A   5     -39.493  -6.953  19.504  1.00 50.060          H  
ATOM     74  HG  SER A   5     -38.459  -5.229  18.455  1.00 50.060          H  
ATOM     75  N   ILE A   6     -36.884  -8.808  16.573  1.00 29.150          N  
ATOM     76  CA  ILE A   6     -36.278  -8.904  15.253  1.00 28.860          C  
ATOM     77  C   ILE A   6     -35.741 -10.328  14.998  1.00 28.610          C  
ATOM     78  O   ILE A   6     -34.903 -10.850  15.740  1.00 28.410          O  
ATOM     79  CB  ILE A   6     -35.151  -7.851  15.066  1.00 40.520          C  
ATOM     80  CG1 ILE A   6     -35.665  -6.433  15.336  1.00 40.520          C  
ATOM     81  CG2 ILE A   6     -34.655  -7.877  13.642  1.00 40.520          C  
ATOM     82  CD1 ILE A   6     -35.309  -5.905  16.708  1.00 40.520          C  
ATOM     83  H   ILE A   6     -36.297  -8.923  17.406  1.00 34.980          H  
ATOM     84  HA  ILE A   6     -37.045  -8.703  14.508  1.00 34.630          H  
ATOM     85  HB  ILE A   6     -34.338  -8.061  15.761  1.00 48.620          H  
ATOM     86 1HG1 ILE A   6     -35.254  -5.761  14.590  1.00 48.620          H  
ATOM     87 2HG1 ILE A   6     -36.750  -6.434  15.244  1.00 48.620          H  
ATOM     88 1HG2 ILE A   6     -33.865  -7.142  13.513  1.00 48.620          H  
ATOM     89 2HG2 ILE A   6     -34.292  -8.808  13.409  1.00 48.620          H  
ATOM     90 3HG2 ILE A   6     -35.469  -7.650  12.979  1.00 48.620          H  
ATOM     91 1HD1 ILE A   6     -35.718  -4.909  16.825  1.00 48.620          H  
ATOM     92 2HD1 ILE A   6     -35.719  -6.549  17.477  1.00 48.620          H  
ATOM     93 3HD1 ILE A   6     -34.237  -5.870  16.813  1.00 48.620          H  
ATOM     94  N   ASN A   7     -36.134 -10.905  13.859  1.00 28.710          N  
ATOM     95  CA  ASN A   7     -35.769 -12.281  13.469  1.00 28.610          C  
ATOM     96  C   ASN A   7     -34.285 -12.460  13.134  1.00 28.400          C  
ATOM     97  O   ASN A   7     -33.821 -13.572  12.899  1.00 28.190          O  
ATOM     98  CB  ASN A   7     -36.621 -12.733  12.296  1.00 40.090          C  
ATOM     99  CG  ASN A   7     -38.047 -12.985  12.675  1.00 40.090          C  
ATOM    100  OD1 ASN A   7     -38.372 -13.269  13.832  1.00 40.090          O  
ATOM    101  ND2 ASN A   7     -38.923 -12.873  11.711  1.00 40.090          N  
ATOM    102  H   ASN A   7     -36.798 -10.388  13.296  1.00 34.450          H  
ATOM    103  HA  ASN A   7     -35.981 -12.938  14.316  1.00 34.330          H  
ATOM    104 1HB  ASN A   7     -36.607 -11.983  11.517  1.00 48.110          H  
ATOM    105 2HB  ASN A   7     -36.199 -13.651  11.877  1.00 48.110          H  
ATOM    106 1HD2 ASN A   7     -39.892 -13.028  11.902  1.00 48.110          H  
ATOM    107 2HD2 ASN A   7     -38.629 -12.641  10.783  1.00 48.110          H  
ATOM    108  N   VAL A   8     -33.542 -11.359  13.169  1.00 28.540          N  
ATOM    109  CA  VAL A   8     -32.106 -11.267  12.926  1.00 28.480          C  
ATOM    110  C   VAL A   8     -31.365 -12.170  13.880  1.00 28.200          C  
ATOM    111  O   VAL A   8     -30.277 -12.640  13.591  1.00 28.200          O  
ATOM    112  CB  VAL A   8     -31.622  -9.806  13.135  1.00 39.900          C  
ATOM    113  CG1 VAL A   8     -31.636  -9.423  14.651  1.00 39.900          C  
ATOM    114  CG2 VAL A   8     -30.267  -9.620  12.573  1.00 39.900          C  
ATOM    115  H   VAL A   8     -34.041 -10.509  13.361  1.00 34.250          H  
ATOM    116  HA  VAL A   8     -31.898 -11.581  11.902  1.00 34.180          H  
ATOM    117  HB  VAL A   8     -32.290  -9.148  12.619  1.00 47.880          H  
ATOM    118 1HG1 VAL A   8     -31.332  -8.398  14.755  1.00 47.880          H  
ATOM    119 2HG1 VAL A   8     -32.630  -9.540  15.061  1.00 47.880          H  
ATOM    120 3HG1 VAL A   8     -30.946 -10.038  15.218  1.00 47.880          H  
ATOM    121 1HG2 VAL A   8     -29.965  -8.591  12.708  1.00 47.880          H  
ATOM    122 2HG2 VAL A   8     -29.556 -10.270  13.075  1.00 47.880          H  
ATOM    123 3HG2 VAL A   8     -30.275  -9.853  11.515  1.00 47.880          H  
ATOM    124  N   LEU A   9     -31.969 -12.447  15.022  1.00 28.030          N  
ATOM    125  CA  LEU A   9     -31.349 -13.288  16.015  1.00 27.860          C  
ATOM    126  C   LEU A   9     -31.105 -14.695  15.494  1.00 27.740          C  
ATOM    127  O   LEU A   9     -30.189 -15.383  15.950  1.00 27.630          O  
ATOM    128  CB  LEU A   9     -32.228 -13.318  17.249  1.00 39.070          C  
ATOM    129  CG  LEU A   9     -32.368 -11.976  17.978  1.00 39.070          C  
ATOM    130  CD1 LEU A   9     -33.368 -12.145  19.046  1.00 39.070          C  
ATOM    131  CD2 LEU A   9     -31.031 -11.505  18.540  1.00 39.070          C  
ATOM    132  H   LEU A   9     -32.890 -12.032  15.203  1.00 33.640          H  
ATOM    133  HA  LEU A   9     -30.379 -12.873  16.253  1.00 33.430          H  
ATOM    134 1HB  LEU A   9     -33.224 -13.643  16.949  1.00 46.890          H  
ATOM    135 2HB  LEU A   9     -31.822 -14.047  17.950  1.00 46.890          H  
ATOM    136  HG  LEU A   9     -32.750 -11.219  17.287  1.00 46.890          H  
ATOM    137 1HD1 LEU A   9     -33.502 -11.204  19.556  1.00 46.890          H  
ATOM    138 2HD1 LEU A   9     -34.304 -12.458  18.590  1.00 46.890          H  
ATOM    139 3HD1 LEU A   9     -33.044 -12.896  19.748  1.00 46.890          H  
ATOM    140 1HD2 LEU A   9     -31.194 -10.585  19.029  1.00 46.890          H  
ATOM    141 2HD2 LEU A   9     -30.647 -12.236  19.239  1.00 46.890          H  
ATOM    142 3HD2 LEU A   9     -30.308 -11.349  17.757  1.00 46.890          H  
ATOM    143  N   ASP A  10     -31.876 -15.140  14.498  1.00 27.840          N  
ATOM    144  CA  ASP A  10     -31.679 -16.467  13.934  1.00 27.850          C  
ATOM    145  C   ASP A  10     -30.275 -16.587  13.339  1.00 27.660          C  
ATOM    146  O   ASP A  10     -29.704 -17.693  13.277  1.00 27.530          O  
ATOM    147  CB  ASP A  10     -32.692 -16.751  12.827  1.00 38.990          C  
ATOM    148  CG  ASP A  10     -34.136 -16.974  13.296  1.00 38.990          C  
ATOM    149  OD1 ASP A  10     -34.370 -17.134  14.473  1.00 38.990          O  
ATOM    150  OD2 ASP A  10     -34.997 -16.992  12.446  1.00 38.990          O  
ATOM    151  H   ASP A  10     -32.635 -14.568  14.110  1.00 33.410          H  
ATOM    152  HA  ASP A  10     -31.792 -17.206  14.726  1.00 33.420          H  
ATOM    153 1HB  ASP A  10     -32.691 -15.904  12.147  1.00 46.780          H  
ATOM    154 2HB  ASP A  10     -32.378 -17.622  12.263  1.00 46.780          H  
ATOM    155  N   HIS A  11     -29.710 -15.432  12.927  1.00 27.730          N  
ATOM    156  CA  HIS A  11     -28.427 -15.334  12.267  1.00 27.670          C  
ATOM    157  C   HIS A  11     -27.322 -15.818  13.179  1.00 27.600          C  
ATOM    158  O   HIS A  11     -26.273 -16.254  12.711  1.00 27.650          O  
ATOM    159  CB  HIS A  11     -28.132 -13.890  11.837  1.00 38.760          C  
ATOM    160  CG  HIS A  11     -29.069 -13.355  10.756  1.00 38.760          C  
ATOM    161  ND1 HIS A  11     -29.020 -12.043  10.298  1.00 38.760          N  
ATOM    162  CD2 HIS A  11     -30.044 -13.953  10.050  1.00 38.760          C  
ATOM    163  CE1 HIS A  11     -29.941 -11.875   9.359  1.00 38.760          C  
ATOM    164  NE2 HIS A  11     -30.554 -13.018   9.183  1.00 38.760          N  
ATOM    165  H   HIS A  11     -30.194 -14.543  13.086  1.00 33.280          H  
ATOM    166  HA  HIS A  11     -28.430 -15.937  11.378  1.00 33.200          H  
ATOM    167 1HB  HIS A  11     -28.156 -13.234  12.696  1.00 46.510          H  
ATOM    168 2HB  HIS A  11     -27.119 -13.847  11.442  1.00 46.510          H  
ATOM    169  HD2 HIS A  11     -30.353 -14.981  10.125  1.00 46.510          H  
ATOM    170  HE1 HIS A  11     -30.134 -10.953   8.806  1.00 46.510          H  
ATOM    171  HE2 HIS A  11     -31.288 -13.205   8.486  1.00 46.510          H  
ATOM    172  N   PHE A  12     -27.558 -15.790  14.491  1.00 27.570          N  
ATOM    173  CA  PHE A  12     -26.576 -16.225  15.466  1.00 27.590          C  
ATOM    174  C   PHE A  12     -26.057 -17.622  15.130  1.00 27.660          C  
ATOM    175  O   PHE A  12     -24.856 -17.883  15.229  1.00 27.840          O  
ATOM    176  CB  PHE A  12     -27.181 -16.208  16.870  1.00 38.620          C  
ATOM    177  CG  PHE A  12     -26.243 -16.661  17.949  1.00 38.620          C  
ATOM    178  CD1 PHE A  12     -25.271 -15.806  18.446  1.00 38.620          C  
ATOM    179  CD2 PHE A  12     -26.330 -17.938  18.474  1.00 38.620          C  
ATOM    180  CE1 PHE A  12     -24.410 -16.222  19.435  1.00 38.620          C  
ATOM    181  CE2 PHE A  12     -25.472 -18.357  19.459  1.00 38.620          C  
ATOM    182  CZ  PHE A  12     -24.509 -17.498  19.941  1.00 38.620          C  
ATOM    183  H   PHE A  12     -28.470 -15.476  14.839  1.00 33.080          H  
ATOM    184  HA  PHE A  12     -25.735 -15.535  15.441  1.00 33.110          H  
ATOM    185 1HB  PHE A  12     -27.524 -15.202  17.107  1.00 46.340          H  
ATOM    186 2HB  PHE A  12     -28.059 -16.852  16.888  1.00 46.340          H  
ATOM    187  HD1 PHE A  12     -25.192 -14.797  18.045  1.00 46.340          H  
ATOM    188  HD2 PHE A  12     -27.086 -18.614  18.100  1.00 46.340          H  
ATOM    189  HE1 PHE A  12     -23.648 -15.542  19.816  1.00 46.340          H  
ATOM    190  HE2 PHE A  12     -25.555 -19.368  19.859  1.00 46.340          H  
ATOM    191  HZ  PHE A  12     -23.827 -17.829  20.723  1.00 46.340          H  
ATOM    192  N   GLU A  13     -26.965 -18.546  14.785  1.00 27.590          N  
ATOM    193  CA  GLU A  13     -26.543 -19.909  14.483  1.00 27.750          C  
ATOM    194  C   GLU A  13     -26.315 -20.083  12.983  1.00 28.010          C  
ATOM    195  O   GLU A  13     -25.377 -20.772  12.560  1.00 28.260          O  
ATOM    196  CB  GLU A  13     -27.584 -20.923  14.960  1.00 38.790          C  
ATOM    197  CG  GLU A  13     -27.784 -20.962  16.464  1.00 38.790          C  
ATOM    198  CD  GLU A  13     -28.784 -21.993  16.899  1.00 38.790          C  
ATOM    199  OE1 GLU A  13     -29.391 -22.594  16.047  1.00 38.790          O  
ATOM    200  OE2 GLU A  13     -28.942 -22.179  18.083  1.00 38.790          O  
ATOM    201  H   GLU A  13     -27.943 -18.280  14.674  1.00 33.110          H  
ATOM    202  HA  GLU A  13     -25.603 -20.105  14.997  1.00 33.300          H  
ATOM    203 1HB  GLU A  13     -28.547 -20.691  14.500  1.00 46.540          H  
ATOM    204 2HB  GLU A  13     -27.297 -21.920  14.630  1.00 46.540          H  
ATOM    205 1HG  GLU A  13     -26.829 -21.144  16.955  1.00 46.540          H  
ATOM    206 2HG  GLU A  13     -28.145 -19.989  16.767  1.00 46.540          H  
ATOM    207  N   LEU A  14     -27.134 -19.399  12.172  1.00 28.040          N  
ATOM    208  CA  LEU A  14     -27.078 -19.538  10.718  1.00 28.340          C  
ATOM    209  C   LEU A  14     -25.723 -19.094  10.170  1.00 28.720          C  
ATOM    210  O   LEU A  14     -25.260 -19.647   9.173  1.00 29.100          O  
ATOM    211  CB  LEU A  14     -28.201 -18.747  10.080  1.00 39.560          C  
ATOM    212  CG  LEU A  14     -29.656 -19.228  10.316  1.00 39.560          C  
ATOM    213  CD1 LEU A  14     -30.611 -18.134   9.868  1.00 39.560          C  
ATOM    214  CD2 LEU A  14     -29.927 -20.496   9.496  1.00 39.560          C  
ATOM    215  H   LEU A  14     -27.868 -18.814  12.580  1.00 33.650          H  
ATOM    216  HA  LEU A  14     -27.199 -20.589  10.474  1.00 34.010          H  
ATOM    217 1HB  LEU A  14     -28.113 -17.744  10.370  1.00 47.470          H  
ATOM    218 2HB  LEU A  14     -28.039 -18.820   9.030  1.00 47.470          H  
ATOM    219  HG  LEU A  14     -29.816 -19.429  11.375  1.00 47.470          H  
ATOM    220 1HD1 LEU A  14     -31.636 -18.462  10.027  1.00 47.470          H  
ATOM    221 2HD1 LEU A  14     -30.425 -17.242  10.445  1.00 47.470          H  
ATOM    222 3HD1 LEU A  14     -30.460 -17.928   8.840  1.00 47.470          H  
ATOM    223 1HD2 LEU A  14     -30.958 -20.812   9.657  1.00 47.470          H  
ATOM    224 2HD2 LEU A  14     -29.777 -20.288   8.436  1.00 47.470          H  
ATOM    225 3HD2 LEU A  14     -29.258 -21.293   9.804  1.00 47.470          H  
ATOM    226  N   TYR A  15     -25.066 -18.168  10.880  1.00 28.680          N  
ATOM    227  CA  TYR A  15     -23.741 -17.617  10.609  1.00 29.110          C  
ATOM    228  C   TYR A  15     -22.736 -18.681  10.174  1.00 29.470          C  
ATOM    229  O   TYR A  15     -21.837 -18.395   9.387  1.00 29.930          O  
ATOM    230  CB  TYR A  15     -23.225 -16.920  11.869  1.00 40.580          C  
ATOM    231  CG  TYR A  15     -21.884 -16.259  11.755  1.00 40.580          C  
ATOM    232  CD1 TYR A  15     -21.800 -15.003  11.196  1.00 40.580          C  
ATOM    233  CD2 TYR A  15     -20.744 -16.888  12.227  1.00 40.580          C  
ATOM    234  CE1 TYR A  15     -20.586 -14.365  11.113  1.00 40.580          C  
ATOM    235  CE2 TYR A  15     -19.523 -16.247  12.140  1.00 40.580          C  
ATOM    236  CZ  TYR A  15     -19.449 -14.984  11.590  1.00 40.580          C  
ATOM    237  OH  TYR A  15     -18.243 -14.332  11.512  1.00 40.580          O  
ATOM    238  H   TYR A  15     -25.559 -17.719  11.658  1.00 34.420          H  
ATOM    239  HA  TYR A  15     -23.828 -16.888   9.814  1.00 34.930          H  
ATOM    240 1HB  TYR A  15     -23.930 -16.157  12.162  1.00 48.700          H  
ATOM    241 2HB  TYR A  15     -23.183 -17.641  12.687  1.00 48.700          H  
ATOM    242  HD1 TYR A  15     -22.698 -14.520  10.833  1.00 48.700          H  
ATOM    243  HD2 TYR A  15     -20.813 -17.880  12.670  1.00 48.700          H  
ATOM    244  HE1 TYR A  15     -20.515 -13.372  10.680  1.00 48.700          H  
ATOM    245  HE2 TYR A  15     -18.624 -16.732  12.515  1.00 48.700          H  
ATOM    246  HH  TYR A  15     -18.404 -13.388  11.308  1.00 48.700          H  
ATOM    247  N   GLY A  16     -22.840 -19.898  10.730  1.00 29.340          N  
ATOM    248  CA  GLY A  16     -21.912 -20.995  10.430  1.00 29.760          C  
ATOM    249  C   GLY A  16     -21.938 -21.414   8.939  1.00 30.010          C  
ATOM    250  O   GLY A  16     -21.055 -22.135   8.450  1.00 30.500          O  
ATOM    251  H   GLY A  16     -23.627 -20.081  11.368  1.00 35.210          H  
ATOM    252 1HA  GLY A  16     -20.905 -20.696  10.709  1.00 35.710          H  
ATOM    253 2HA  GLY A  16     -22.172 -21.851  11.050  1.00 35.710          H  
ATOM    254  N   ASP A  17     -22.942 -20.956   8.203  1.00 29.860          N  
ATOM    255  CA  ASP A  17     -23.072 -21.263   6.800  1.00 30.140          C  
ATOM    256  C   ASP A  17     -22.097 -20.421   5.989  1.00 30.050          C  
ATOM    257  O   ASP A  17     -22.353 -19.265   5.639  1.00 29.990          O  
ATOM    258  CB  ASP A  17     -24.534 -21.030   6.367  1.00 42.080          C  
ATOM    259  CG  ASP A  17     -24.850 -21.355   4.895  1.00 42.080          C  
ATOM    260  OD1 ASP A  17     -23.928 -21.390   4.099  1.00 42.080          O  
ATOM    261  OD2 ASP A  17     -26.002 -21.542   4.570  1.00 42.080          O  
ATOM    262  H   ASP A  17     -23.656 -20.375   8.642  1.00 35.830          H  
ATOM    263  HA  ASP A  17     -22.831 -22.315   6.649  1.00 36.170          H  
ATOM    264 1HB  ASP A  17     -25.184 -21.636   6.998  1.00 50.500          H  
ATOM    265 2HB  ASP A  17     -24.799 -19.991   6.568  1.00 50.500          H  
ATOM    266  N   ALA A  18     -20.944 -21.027   5.714  1.00 30.150          N  
ATOM    267  CA  ALA A  18     -19.864 -20.362   4.996  1.00 30.160          C  
ATOM    268  C   ALA A  18     -20.289 -19.893   3.610  1.00 29.990          C  
ATOM    269  O   ALA A  18     -19.830 -18.835   3.165  1.00 29.780          O  
ATOM    270  CB  ALA A  18     -18.673 -21.287   4.871  1.00 42.220          C  
ATOM    271  H   ALA A  18     -20.818 -21.951   6.128  1.00 36.180          H  
ATOM    272  HA  ALA A  18     -19.575 -19.489   5.563  1.00 36.190          H  
ATOM    273 1HB  ALA A  18     -17.861 -20.767   4.362  1.00 50.660          H  
ATOM    274 2HB  ALA A  18     -18.345 -21.591   5.865  1.00 50.660          H  
ATOM    275 3HB  ALA A  18     -18.957 -22.166   4.297  1.00 50.660          H  
ATOM    276  N   SER A  19     -21.147 -20.663   2.922  1.00 30.150          N  
ATOM    277  CA  SER A  19     -21.576 -20.261   1.588  1.00 30.100          C  
ATOM    278  C   SER A  19     -22.368 -18.980   1.710  1.00 29.600          C  
ATOM    279  O   SER A  19     -22.145 -18.026   0.955  1.00 29.940          O  
ATOM    280  CB  SER A  19     -22.429 -21.339   0.941  1.00 42.160          C  
ATOM    281  OG  SER A  19     -21.685 -22.505   0.691  1.00 42.160          O  
ATOM    282  H   SER A  19     -21.506 -21.523   3.325  1.00 36.180          H  
ATOM    283  HA  SER A  19     -20.697 -20.073   0.971  1.00 36.120          H  
ATOM    284 1HB  SER A  19     -23.269 -21.574   1.597  1.00 50.590          H  
ATOM    285 2HB  SER A  19     -22.841 -20.961   0.008  1.00 50.590          H  
ATOM    286  HG  SER A  19     -22.298 -23.129   0.294  1.00 50.590          H  
ATOM    287  N   MET A  20     -23.268 -18.939   2.694  1.00 28.860          N  
ATOM    288  CA  MET A  20     -24.075 -17.752   2.942  1.00 28.430          C  
ATOM    289  C   MET A  20     -23.197 -16.546   3.204  1.00 28.390          C  
ATOM    290  O   MET A  20     -23.433 -15.478   2.630  1.00 28.300          O  
ATOM    291  CB  MET A  20     -24.993 -17.985   4.118  1.00 39.970          C  
ATOM    292  CG  MET A  20     -25.880 -16.844   4.544  1.00 39.970          C  
ATOM    293  SD  MET A  20     -25.027 -15.627   5.626  1.00 39.970          S  
ATOM    294  CE  MET A  20     -24.557 -16.549   7.106  1.00 39.970          C  
ATOM    295  H   MET A  20     -23.417 -19.793   3.259  1.00 34.630          H  
ATOM    296  HA  MET A  20     -24.680 -17.551   2.063  1.00 34.120          H  
ATOM    297 1HB  MET A  20     -25.656 -18.815   3.875  1.00 47.970          H  
ATOM    298 2HB  MET A  20     -24.418 -18.293   4.950  1.00 47.970          H  
ATOM    299 1HG  MET A  20     -26.249 -16.321   3.664  1.00 47.970          H  
ATOM    300 2HG  MET A  20     -26.720 -17.247   5.072  1.00 47.970          H  
ATOM    301 1HE  MET A  20     -24.071 -15.884   7.794  1.00 47.970          H  
ATOM    302 2HE  MET A  20     -25.403 -16.985   7.572  1.00 47.970          H  
ATOM    303 3HE  MET A  20     -23.860 -17.346   6.852  1.00 47.970          H  
ATOM    304  N   LYS A  21     -22.166 -16.706   4.047  1.00 28.550          N  
ATOM    305  CA  LYS A  21     -21.295 -15.580   4.340  1.00 28.640          C  
ATOM    306  C   LYS A  21     -20.664 -15.047   3.053  1.00 29.270          C  
ATOM    307  O   LYS A  21     -20.575 -13.827   2.873  1.00 29.410          O  
ATOM    308  CB  LYS A  21     -20.231 -15.970   5.369  1.00 40.060          C  
ATOM    309  CG  LYS A  21     -20.804 -16.174   6.796  1.00 40.060          C  
ATOM    310  CD  LYS A  21     -19.724 -16.364   7.877  1.00 40.060          C  
ATOM    311  CE  LYS A  21     -19.026 -17.719   7.742  1.00 40.060          C  
ATOM    312  NZ  LYS A  21     -18.135 -18.031   8.894  1.00 40.060          N  
ATOM    313  H   LYS A  21     -22.036 -17.613   4.510  1.00 34.260          H  
ATOM    314  HA  LYS A  21     -21.901 -14.782   4.767  1.00 34.370          H  
ATOM    315 1HB  LYS A  21     -19.762 -16.897   5.049  1.00 48.070          H  
ATOM    316 2HB  LYS A  21     -19.457 -15.202   5.409  1.00 48.070          H  
ATOM    317 1HG  LYS A  21     -21.417 -15.314   7.061  1.00 48.070          H  
ATOM    318 2HG  LYS A  21     -21.442 -17.058   6.797  1.00 48.070          H  
ATOM    319 1HD  LYS A  21     -18.990 -15.558   7.827  1.00 48.070          H  
ATOM    320 2HD  LYS A  21     -20.203 -16.333   8.853  1.00 48.070          H  
ATOM    321 1HE  LYS A  21     -19.781 -18.502   7.662  1.00 48.070          H  
ATOM    322 2HE  LYS A  21     -18.422 -17.709   6.838  1.00 48.070          H  
ATOM    323 1HZ  LYS A  21     -17.698 -18.928   8.742  1.00 48.070          H  
ATOM    324 2HZ  LYS A  21     -17.426 -17.321   8.982  1.00 48.070          H  
ATOM    325 3HZ  LYS A  21     -18.681 -18.072   9.749  1.00 48.070          H  
ATOM    326  N   GLU A  22     -20.252 -15.943   2.143  1.00 29.740          N  
ATOM    327  CA  GLU A  22     -19.676 -15.491   0.878  1.00 30.440          C  
ATOM    328  C   GLU A  22     -20.723 -14.758   0.016  1.00 30.170          C  
ATOM    329  O   GLU A  22     -20.395 -13.736  -0.599  1.00 30.550          O  
ATOM    330  CB  GLU A  22     -19.059 -16.669   0.124  1.00 42.340          C  
ATOM    331  CG  GLU A  22     -17.800 -17.246   0.803  1.00 42.340          C  
ATOM    332  CD  GLU A  22     -16.613 -16.303   0.825  1.00 42.340          C  
ATOM    333  OE1 GLU A  22     -16.204 -15.881  -0.230  1.00 42.340          O  
ATOM    334  OE2 GLU A  22     -16.150 -15.982   1.906  1.00 42.340          O  
ATOM    335  H   GLU A  22     -20.281 -16.945   2.374  1.00 35.690          H  
ATOM    336  HA  GLU A  22     -18.876 -14.790   1.103  1.00 36.530          H  
ATOM    337 1HB  GLU A  22     -19.791 -17.470   0.043  1.00 50.800          H  
ATOM    338 2HB  GLU A  22     -18.794 -16.359  -0.885  1.00 50.800          H  
ATOM    339 1HG  GLU A  22     -18.051 -17.505   1.831  1.00 50.800          H  
ATOM    340 2HG  GLU A  22     -17.521 -18.163   0.291  1.00 50.800          H  
ATOM    341  N   TYR A  23     -21.990 -15.237   0.018  1.00 29.550          N  
ATOM    342  CA  TYR A  23     -23.077 -14.568  -0.720  1.00 29.340          C  
ATOM    343  C   TYR A  23     -23.250 -13.151  -0.168  1.00 28.900          C  
ATOM    344  O   TYR A  23     -23.465 -12.187  -0.910  1.00 29.110          O  
ATOM    345  CB  TYR A  23     -24.411 -15.340  -0.632  1.00 41.160          C  
ATOM    346  CG  TYR A  23     -24.581 -16.543  -1.578  1.00 41.160          C  
ATOM    347  CD1 TYR A  23     -24.428 -17.841  -1.129  1.00 41.160          C  
ATOM    348  CD2 TYR A  23     -24.933 -16.329  -2.888  1.00 41.160          C  
ATOM    349  CE1 TYR A  23     -24.602 -18.903  -1.974  1.00 41.160          C  
ATOM    350  CE2 TYR A  23     -25.119 -17.388  -3.745  1.00 41.160          C  
ATOM    351  CZ  TYR A  23     -24.948 -18.677  -3.291  1.00 41.160          C  
ATOM    352  OH  TYR A  23     -25.132 -19.747  -4.139  1.00 41.160          O  
ATOM    353  H   TYR A  23     -22.161 -16.129   0.497  1.00 35.460          H  
ATOM    354  HA  TYR A  23     -22.788 -14.487  -1.768  1.00 35.210          H  
ATOM    355 1HB  TYR A  23     -24.557 -15.690   0.383  1.00 49.390          H  
ATOM    356 2HB  TYR A  23     -25.204 -14.657  -0.844  1.00 49.390          H  
ATOM    357  HD1 TYR A  23     -24.182 -18.022  -0.113  1.00 49.390          H  
ATOM    358  HD2 TYR A  23     -25.071 -15.327  -3.244  1.00 49.390          H  
ATOM    359  HE1 TYR A  23     -24.480 -19.919  -1.605  1.00 49.390          H  
ATOM    360  HE2 TYR A  23     -25.402 -17.205  -4.783  1.00 49.390          H  
ATOM    361  HH  TYR A  23     -25.489 -19.441  -4.978  1.00 49.390          H  
ATOM    362  N   VAL A  24     -23.149 -13.004   1.149  1.00 28.370          N  
ATOM    363  CA  VAL A  24     -23.226 -11.681   1.751  1.00 28.010          C  
ATOM    364  C   VAL A  24     -22.071 -10.791   1.291  1.00 28.510          C  
ATOM    365  O   VAL A  24     -22.301  -9.675   0.822  1.00 28.700          O  
ATOM    366  CB  VAL A  24     -23.248 -11.798   3.295  1.00 39.360          C  
ATOM    367  CG1 VAL A  24     -23.079 -10.431   3.973  1.00 39.360          C  
ATOM    368  CG2 VAL A  24     -24.569 -12.410   3.702  1.00 39.360          C  
ATOM    369  H   VAL A  24     -23.041 -13.849   1.723  1.00 34.040          H  
ATOM    370  HA  VAL A  24     -24.147 -11.206   1.437  1.00 33.610          H  
ATOM    371  HB  VAL A  24     -22.438 -12.434   3.621  1.00 47.230          H  
ATOM    372 1HG1 VAL A  24     -23.104 -10.542   5.054  1.00 47.230          H  
ATOM    373 2HG1 VAL A  24     -22.135 -10.017   3.688  1.00 47.230          H  
ATOM    374 3HG1 VAL A  24     -23.853  -9.768   3.676  1.00 47.230          H  
ATOM    375 1HG2 VAL A  24     -24.599 -12.521   4.759  1.00 47.230          H  
ATOM    376 2HG2 VAL A  24     -25.375 -11.765   3.383  1.00 47.230          H  
ATOM    377 3HG2 VAL A  24     -24.677 -13.384   3.237  1.00 47.230          H  
ATOM    378  N   ARG A  25     -20.839 -11.294   1.344  1.00 28.830          N  
ATOM    379  CA  ARG A  25     -19.682 -10.480   0.978  1.00 29.410          C  
ATOM    380  C   ARG A  25     -19.726  -9.932  -0.444  1.00 29.680          C  
ATOM    381  O   ARG A  25     -19.409  -8.756  -0.685  1.00 30.070          O  
ATOM    382  CB  ARG A  25     -18.407 -11.291   1.101  1.00 40.940          C  
ATOM    383  CG  ARG A  25     -17.998 -11.655   2.498  1.00 40.940          C  
ATOM    384  CD  ARG A  25     -16.816 -12.541   2.491  1.00 40.940          C  
ATOM    385  NE  ARG A  25     -15.624 -11.819   2.076  1.00 40.940          N  
ATOM    386  CZ  ARG A  25     -14.399 -12.341   1.863  1.00 40.940          C  
ATOM    387  NH1 ARG A  25     -14.142 -13.637   2.002  1.00 40.940          N  
ATOM    388  NH2 ARG A  25     -13.452 -11.493   1.502  1.00 40.940          N  
ATOM    389  H   ARG A  25     -20.711 -12.241   1.712  1.00 34.600          H  
ATOM    390  HA  ARG A  25     -19.643  -9.652   1.661  1.00 35.290          H  
ATOM    391 1HB  ARG A  25     -18.512 -12.218   0.539  1.00 49.130          H  
ATOM    392 2HB  ARG A  25     -17.585 -10.730   0.655  1.00 49.130          H  
ATOM    393 1HG  ARG A  25     -17.723 -10.743   3.036  1.00 49.130          H  
ATOM    394 2HG  ARG A  25     -18.805 -12.145   3.019  1.00 49.130          H  
ATOM    395 1HD  ARG A  25     -16.660 -12.951   3.474  1.00 49.130          H  
ATOM    396 2HD  ARG A  25     -16.983 -13.355   1.787  1.00 49.130          H  
ATOM    397  HE  ARG A  25     -15.703 -10.800   1.925  1.00 49.130          H  
ATOM    398 1HH1 ARG A  25     -14.888 -14.314   2.231  1.00 49.130          H  
ATOM    399 2HH1 ARG A  25     -13.215 -13.987   1.833  1.00 49.130          H  
ATOM    400 1HH2 ARG A  25     -13.728 -10.506   1.373  1.00 49.130          H  
ATOM    401 2HH2 ARG A  25     -12.510 -11.792   1.319  1.00 49.130          H  
ATOM    402  N   SER A  26     -20.162 -10.771  -1.385  1.00 29.540          N  
ATOM    403  CA  SER A  26     -20.248 -10.414  -2.797  1.00 29.860          C  
ATOM    404  C   SER A  26     -21.505  -9.623  -3.167  1.00 29.460          C  
ATOM    405  O   SER A  26     -21.659  -9.212  -4.321  1.00 29.940          O  
ATOM    406  CB  SER A  26     -20.179 -11.660  -3.663  1.00 41.680          C  
ATOM    407  OG  SER A  26     -21.299 -12.473  -3.467  1.00 41.680          O  
ATOM    408  H   SER A  26     -20.402 -11.736  -1.123  1.00 35.450          H  
ATOM    409  HA  SER A  26     -19.385  -9.794  -3.032  1.00 35.830          H  
ATOM    410 1HB  SER A  26     -20.127 -11.369  -4.710  1.00 50.010          H  
ATOM    411 2HB  SER A  26     -19.277 -12.220  -3.430  1.00 50.010          H  
ATOM    412  HG  SER A  26     -21.312 -13.122  -4.212  1.00 50.010          H  
ATOM    413  N   GLY A  27     -22.438  -9.452  -2.220  1.00 28.650          N  
ATOM    414  CA  GLY A  27     -23.703  -8.791  -2.507  1.00 28.230          C  
ATOM    415  C   GLY A  27     -24.694  -9.686  -3.272  1.00 27.860          C  
ATOM    416  O   GLY A  27     -25.574  -9.179  -3.971  1.00 27.600          O  
ATOM    417  H   GLY A  27     -22.244  -9.734  -1.255  1.00 34.380          H  
ATOM    418 1HA  GLY A  27     -24.150  -8.474  -1.565  1.00 33.880          H  
ATOM    419 2HA  GLY A  27     -23.511  -7.888  -3.082  1.00 33.880          H  
ATOM    420  N   GLU A  28     -24.538 -11.016  -3.175  1.00 27.900          N  
ATOM    421  CA  GLU A  28     -25.373 -11.985  -3.878  1.00 27.680          C  
ATOM    422  C   GLU A  28     -26.378 -12.671  -2.946  1.00 26.950          C  
ATOM    423  O   GLU A  28     -27.021 -13.656  -3.326  1.00 26.730          O  
ATOM    424  CB  GLU A  28     -24.496 -13.017  -4.593  1.00 38.840          C  
ATOM    425  CG  GLU A  28     -23.638 -12.447  -5.735  1.00 38.840          C  
ATOM    426  CD  GLU A  28     -22.736 -13.486  -6.395  1.00 38.840          C  
ATOM    427  OE1 GLU A  28     -22.924 -13.756  -7.557  1.00 38.840          O  
ATOM    428  OE2 GLU A  28     -21.835 -13.977  -5.735  1.00 38.840          O  
ATOM    429  H   GLU A  28     -23.840 -11.403  -2.533  1.00 33.480          H  
ATOM    430  HA  GLU A  28     -25.937 -11.450  -4.642  1.00 33.220          H  
ATOM    431 1HB  GLU A  28     -23.821 -13.469  -3.868  1.00 46.610          H  
ATOM    432 2HB  GLU A  28     -25.124 -13.801  -5.007  1.00 46.610          H  
ATOM    433 1HG  GLU A  28     -24.300 -12.028  -6.489  1.00 46.610          H  
ATOM    434 2HG  GLU A  28     -23.028 -11.634  -5.342  1.00 46.610          H  
ATOM    435  N   TRP A  29     -26.487 -12.149  -1.730  1.00 26.660          N  
ATOM    436  CA  TRP A  29     -27.373 -12.647  -0.677  1.00 26.010          C  
ATOM    437  C   TRP A  29     -28.827 -12.543  -1.093  1.00 25.740          C  
ATOM    438  O   TRP A  29     -29.604 -13.473  -0.894  1.00 25.230          O  
ATOM    439  CB  TRP A  29     -27.056 -11.933   0.615  1.00 36.670          C  
ATOM    440  CG  TRP A  29     -27.834 -12.327   1.796  1.00 36.670          C  
ATOM    441  CD1 TRP A  29     -27.646 -13.448   2.532  1.00 36.670          C  
ATOM    442  CD2 TRP A  29     -28.852 -11.575   2.473  1.00 36.670          C  
ATOM    443  NE1 TRP A  29     -28.481 -13.450   3.594  1.00 36.670          N  
ATOM    444  CE2 TRP A  29     -29.218 -12.310   3.586  1.00 36.670          C  
ATOM    445  CE3 TRP A  29     -29.456 -10.355   2.244  1.00 36.670          C  
ATOM    446  CZ2 TRP A  29     -30.172 -11.857   4.479  1.00 36.670          C  
ATOM    447  CZ3 TRP A  29     -30.404  -9.915   3.143  1.00 36.670          C  
ATOM    448  CH2 TRP A  29     -30.740 -10.644   4.225  1.00 36.670          C  
ATOM    449  H   TRP A  29     -25.914 -11.337  -1.540  1.00 31.990          H  
ATOM    450  HA  TRP A  29     -27.165 -13.701  -0.520  1.00 31.210          H  
ATOM    451 1HB  TRP A  29     -26.034 -12.129   0.848  1.00 44.010          H  
ATOM    452 2HB  TRP A  29     -27.164 -10.867   0.471  1.00 44.010          H  
ATOM    453  HD1 TRP A  29     -26.921 -14.229   2.303  1.00 44.010          H  
ATOM    454  HE1 TRP A  29     -28.545 -14.174   4.302  1.00 44.010          H  
ATOM    455  HE3 TRP A  29     -29.183  -9.763   1.386  1.00 44.010          H  
ATOM    456  HZ2 TRP A  29     -30.480 -12.413   5.356  1.00 44.010          H  
ATOM    457  HZ3 TRP A  29     -30.880  -8.961   2.977  1.00 44.010          H  
ATOM    458  HH2 TRP A  29     -31.477 -10.256   4.910  1.00 44.010          H  
ATOM    459  N   TYR A  30     -29.214 -11.418  -1.674  1.00 26.130          N  
ATOM    460  CA  TYR A  30     -30.588 -11.280  -2.109  1.00 25.990          C  
ATOM    461  C   TYR A  30     -30.884 -12.222  -3.257  1.00 26.060          C  
ATOM    462  O   TYR A  30     -31.999 -12.738  -3.369  1.00 25.750          O  
ATOM    463  CB  TYR A  30     -30.875  -9.851  -2.496  1.00 36.440          C  
ATOM    464  CG  TYR A  30     -31.030  -9.020  -1.330  1.00 36.440          C  
ATOM    465  CD1 TYR A  30     -30.003  -8.225  -0.885  1.00 36.440          C  
ATOM    466  CD2 TYR A  30     -32.232  -9.044  -0.688  1.00 36.440          C  
ATOM    467  CE1 TYR A  30     -30.202  -7.453   0.212  1.00 36.440          C  
ATOM    468  CE2 TYR A  30     -32.428  -8.271   0.388  1.00 36.440          C  
ATOM    469  CZ  TYR A  30     -31.439  -7.482   0.842  1.00 36.440          C  
ATOM    470  OH  TYR A  30     -31.671  -6.696   1.897  1.00 36.440          O  
ATOM    471  H   TYR A  30     -28.553 -10.667  -1.808  1.00 31.360          H  
ATOM    472  HA  TYR A  30     -31.240 -11.554  -1.277  1.00 31.190          H  
ATOM    473 1HB  TYR A  30     -30.063  -9.455  -3.107  1.00 43.730          H  
ATOM    474 2HB  TYR A  30     -31.791  -9.800  -3.076  1.00 43.730          H  
ATOM    475  HD1 TYR A  30     -29.045  -8.214  -1.403  1.00 43.730          H  
ATOM    476  HD2 TYR A  30     -33.038  -9.677  -1.057  1.00 43.730          H  
ATOM    477  HE1 TYR A  30     -29.401  -6.818   0.578  1.00 43.730          H  
ATOM    478  HE2 TYR A  30     -33.372  -8.277   0.874  1.00 43.730          H  
ATOM    479  HH  TYR A  30     -32.416  -6.096   1.705  1.00 43.730          H  
ATOM    480  N   GLY A  31     -29.875 -12.452  -4.103  1.00 26.540          N  
ATOM    481  CA  GLY A  31     -29.978 -13.375  -5.220  1.00 26.720          C  
ATOM    482  C   GLY A  31     -30.354 -14.733  -4.652  1.00 26.190          C  
ATOM    483  O   GLY A  31     -31.342 -15.336  -5.055  1.00 26.070          O  
ATOM    484  H   GLY A  31     -29.007 -11.959  -3.951  1.00 31.850          H  
ATOM    485 1HA  GLY A  31     -30.742 -13.038  -5.927  1.00 32.060          H  
ATOM    486 2HA  GLY A  31     -29.027 -13.434  -5.745  1.00 32.060          H  
ATOM    487  N   LEU A  32     -29.556 -15.167  -3.661  1.00 25.930          N  
ATOM    488  CA  LEU A  32     -29.761 -16.438  -2.980  1.00 25.500          C  
ATOM    489  C   LEU A  32     -31.163 -16.548  -2.411  1.00 24.930          C  
ATOM    490  O   LEU A  32     -31.827 -17.573  -2.625  1.00 24.720          O  
ATOM    491  CB  LEU A  32     -28.762 -16.558  -1.817  1.00 35.870          C  
ATOM    492  CG  LEU A  32     -28.869 -17.783  -0.879  1.00 35.870          C  
ATOM    493  CD1 LEU A  32     -28.586 -19.062  -1.644  1.00 35.870          C  
ATOM    494  CD2 LEU A  32     -27.907 -17.572   0.302  1.00 35.870          C  
ATOM    495  H   LEU A  32     -28.747 -14.600  -3.403  1.00 31.120          H  
ATOM    496  HA  LEU A  32     -29.607 -17.234  -3.708  1.00 30.600          H  
ATOM    497 1HB  LEU A  32     -27.762 -16.556  -2.236  1.00 43.050          H  
ATOM    498 2HB  LEU A  32     -28.850 -15.693  -1.197  1.00 43.050          H  
ATOM    499  HG  LEU A  32     -29.881 -17.854  -0.489  1.00 43.050          H  
ATOM    500 1HD1 LEU A  32     -28.674 -19.913  -0.971  1.00 43.050          H  
ATOM    501 2HD1 LEU A  32     -29.304 -19.180  -2.457  1.00 43.050          H  
ATOM    502 3HD1 LEU A  32     -27.585 -19.028  -2.052  1.00 43.050          H  
ATOM    503 1HD2 LEU A  32     -27.976 -18.417   0.991  1.00 43.050          H  
ATOM    504 2HD2 LEU A  32     -26.904 -17.496  -0.062  1.00 43.050          H  
ATOM    505 3HD2 LEU A  32     -28.171 -16.653   0.826  1.00 43.050          H  
ATOM    506  N   LEU A  33     -31.616 -15.543  -1.666  1.00 24.760          N  
ATOM    507  CA  LEU A  33     -32.922 -15.629  -1.044  1.00 24.270          C  
ATOM    508  C   LEU A  33     -34.051 -15.722  -2.073  1.00 24.440          C  
ATOM    509  O   LEU A  33     -34.982 -16.530  -1.901  1.00 24.140          O  
ATOM    510  CB  LEU A  33     -33.139 -14.400  -0.156  1.00 34.170          C  
ATOM    511  CG  LEU A  33     -32.230 -14.285   1.115  1.00 34.170          C  
ATOM    512  CD1 LEU A  33     -32.456 -12.945   1.707  1.00 34.170          C  
ATOM    513  CD2 LEU A  33     -32.552 -15.379   2.155  1.00 34.170          C  
ATOM    514  H   LEU A  33     -31.012 -14.725  -1.511  1.00 29.710          H  
ATOM    515  HA  LEU A  33     -32.956 -16.523  -0.439  1.00 29.120          H  
ATOM    516 1HB  LEU A  33     -32.956 -13.515  -0.767  1.00 41.010          H  
ATOM    517 2HB  LEU A  33     -34.179 -14.385   0.166  1.00 41.010          H  
ATOM    518  HG  LEU A  33     -31.183 -14.364   0.832  1.00 41.010          H  
ATOM    519 1HD1 LEU A  33     -31.848 -12.839   2.573  1.00 41.010          H  
ATOM    520 2HD1 LEU A  33     -32.207 -12.165   0.988  1.00 41.010          H  
ATOM    521 3HD1 LEU A  33     -33.487 -12.878   1.977  1.00 41.010          H  
ATOM    522 1HD2 LEU A  33     -31.910 -15.239   3.024  1.00 41.010          H  
ATOM    523 2HD2 LEU A  33     -33.596 -15.309   2.470  1.00 41.010          H  
ATOM    524 3HD2 LEU A  33     -32.373 -16.363   1.738  1.00 41.010          H  
ATOM    525  N   ARG A  34     -33.953 -14.955  -3.170  1.00 25.010          N  
ATOM    526  CA  ARG A  34     -34.975 -15.053  -4.193  1.00 25.320          C  
ATOM    527  C   ARG A  34     -34.979 -16.448  -4.790  1.00 25.380          C  
ATOM    528  O   ARG A  34     -36.051 -17.037  -4.922  1.00 25.350          O  
ATOM    529  CB  ARG A  34     -34.790 -14.038  -5.323  1.00 35.320          C  
ATOM    530  CG  ARG A  34     -35.084 -12.576  -4.981  1.00 35.320          C  
ATOM    531  CD  ARG A  34     -35.081 -11.697  -6.211  1.00 35.320          C  
ATOM    532  NE  ARG A  34     -35.339 -10.275  -5.897  1.00 35.320          N  
ATOM    533  CZ  ARG A  34     -34.409  -9.346  -5.616  1.00 35.320          C  
ATOM    534  NH1 ARG A  34     -33.127  -9.643  -5.599  1.00 35.320          N  
ATOM    535  NH2 ARG A  34     -34.823  -8.124  -5.356  1.00 35.320          N  
ATOM    536  H   ARG A  34     -33.185 -14.278  -3.263  1.00 30.010          H  
ATOM    537  HA  ARG A  34     -35.946 -14.869  -3.732  1.00 30.380          H  
ATOM    538 1HB  ARG A  34     -33.754 -14.088  -5.668  1.00 42.390          H  
ATOM    539 2HB  ARG A  34     -35.420 -14.317  -6.158  1.00 42.390          H  
ATOM    540 1HG  ARG A  34     -36.054 -12.515  -4.535  1.00 42.390          H  
ATOM    541 2HG  ARG A  34     -34.341 -12.202  -4.279  1.00 42.390          H  
ATOM    542 1HD  ARG A  34     -34.126 -11.779  -6.724  1.00 42.390          H  
ATOM    543 2HD  ARG A  34     -35.874 -12.035  -6.881  1.00 42.390          H  
ATOM    544  HE  ARG A  34     -36.310  -9.925  -5.911  1.00 42.390          H  
ATOM    545 1HH1 ARG A  34     -32.825 -10.581  -5.810  1.00 42.390          H  
ATOM    546 2HH1 ARG A  34     -32.449  -8.922  -5.391  1.00 42.390          H  
ATOM    547 1HH2 ARG A  34     -35.838  -7.939  -5.369  1.00 42.390          H  
ATOM    548 2HH2 ARG A  34     -34.161  -7.383  -5.119  1.00 42.390          H  
ATOM    549  N   GLU A  35     -33.795 -17.017  -5.080  1.00 25.530          N  
ATOM    550  CA  GLU A  35     -33.694 -18.351  -5.670  1.00 25.690          C  
ATOM    551  C   GLU A  35     -34.273 -19.429  -4.759  1.00 25.150          C  
ATOM    552  O   GLU A  35     -34.953 -20.351  -5.219  1.00 25.290          O  
ATOM    553  CB  GLU A  35     -32.238 -18.696  -5.997  1.00 35.900          C  
ATOM    554  CG  GLU A  35     -31.639 -17.914  -7.166  1.00 35.900          C  
ATOM    555  CD  GLU A  35     -30.172 -18.183  -7.350  1.00 35.900          C  
ATOM    556  OE1 GLU A  35     -29.615 -18.880  -6.535  1.00 35.900          O  
ATOM    557  OE2 GLU A  35     -29.608 -17.695  -8.300  1.00 35.900          O  
ATOM    558  H   GLU A  35     -32.931 -16.476  -4.936  1.00 30.640          H  
ATOM    559  HA  GLU A  35     -34.254 -18.349  -6.603  1.00 30.830          H  
ATOM    560 1HB  GLU A  35     -31.620 -18.505  -5.119  1.00 43.080          H  
ATOM    561 2HB  GLU A  35     -32.161 -19.757  -6.229  1.00 43.080          H  
ATOM    562 1HG  GLU A  35     -32.165 -18.196  -8.077  1.00 43.080          H  
ATOM    563 2HG  GLU A  35     -31.798 -16.853  -7.009  1.00 43.080          H  
ATOM    564  N   ILE A  36     -34.072 -19.304  -3.449  1.00 24.610          N  
ATOM    565  CA  ILE A  36     -34.606 -20.310  -2.541  1.00 24.130          C  
ATOM    566  C   ILE A  36     -36.137 -20.370  -2.697  1.00 24.060          C  
ATOM    567  O   ILE A  36     -36.707 -21.462  -2.838  1.00 24.090          O  
ATOM    568  CB  ILE A  36     -34.198 -20.006  -1.069  1.00 33.970          C  
ATOM    569  CG1 ILE A  36     -32.662 -20.196  -0.868  1.00 33.970          C  
ATOM    570  CG2 ILE A  36     -34.939 -20.915  -0.118  1.00 33.970          C  
ATOM    571  CD1 ILE A  36     -32.108 -19.615   0.448  1.00 33.970          C  
ATOM    572  H   ILE A  36     -33.464 -18.549  -3.110  1.00 29.530          H  
ATOM    573  HA  ILE A  36     -34.195 -21.279  -2.818  1.00 28.960          H  
ATOM    574  HB  ILE A  36     -34.439 -18.964  -0.843  1.00 40.770          H  
ATOM    575 1HG1 ILE A  36     -32.443 -21.263  -0.889  1.00 40.770          H  
ATOM    576 2HG1 ILE A  36     -32.144 -19.735  -1.693  1.00 40.770          H  
ATOM    577 1HG2 ILE A  36     -34.669 -20.683   0.882  1.00 40.770          H  
ATOM    578 2HG2 ILE A  36     -35.973 -20.764  -0.236  1.00 40.770          H  
ATOM    579 3HG2 ILE A  36     -34.688 -21.945  -0.323  1.00 40.770          H  
ATOM    580 1HD1 ILE A  36     -31.036 -19.797   0.494  1.00 40.770          H  
ATOM    581 2HD1 ILE A  36     -32.290 -18.547   0.475  1.00 40.770          H  
ATOM    582 3HD1 ILE A  36     -32.576 -20.079   1.304  1.00 40.770          H  
ATOM    583  N   GLU A  37     -36.812 -19.212  -2.703  1.00 24.090          N  
ATOM    584  CA  GLU A  37     -38.267 -19.238  -2.903  1.00 24.140          C  
ATOM    585  C   GLU A  37     -38.675 -19.561  -4.358  1.00 24.690          C  
ATOM    586  O   GLU A  37     -39.578 -20.363  -4.599  1.00 24.740          O  
ATOM    587  CB  GLU A  37     -38.907 -17.904  -2.508  1.00 33.780          C  
ATOM    588  CG  GLU A  37     -40.465 -17.873  -2.654  1.00 33.780          C  
ATOM    589  CD  GLU A  37     -41.212 -18.788  -1.694  1.00 33.780          C  
ATOM    590  OE1 GLU A  37     -40.809 -18.901  -0.560  1.00 33.780          O  
ATOM    591  OE2 GLU A  37     -42.177 -19.385  -2.100  1.00 33.780          O  
ATOM    592  H   GLU A  37     -36.298 -18.332  -2.551  1.00 28.910          H  
ATOM    593  HA  GLU A  37     -38.683 -20.013  -2.262  1.00 28.970          H  
ATOM    594 1HB  GLU A  37     -38.655 -17.678  -1.473  1.00 40.530          H  
ATOM    595 2HB  GLU A  37     -38.488 -17.107  -3.130  1.00 40.530          H  
ATOM    596 1HG  GLU A  37     -40.811 -16.860  -2.486  1.00 40.530          H  
ATOM    597 2HG  GLU A  37     -40.737 -18.135  -3.673  1.00 40.530          H  
ATOM    598  N   GLN A  38     -37.990 -18.984  -5.345  1.00 25.190          N  
ATOM    599  CA  GLN A  38     -38.356 -19.156  -6.754  1.00 25.860          C  
ATOM    600  C   GLN A  38     -38.290 -20.604  -7.218  1.00 25.860          C  
ATOM    601  O   GLN A  38     -39.139 -21.046  -7.994  1.00 26.260          O  
ATOM    602  CB  GLN A  38     -37.477 -18.275  -7.644  1.00 35.940          C  
ATOM    603  CG  GLN A  38     -37.774 -16.777  -7.535  1.00 35.940          C  
ATOM    604  CD  GLN A  38     -36.752 -15.930  -8.251  1.00 35.940          C  
ATOM    605  OE1 GLN A  38     -35.599 -16.336  -8.422  1.00 35.940          O  
ATOM    606  NE2 GLN A  38     -37.160 -14.740  -8.669  1.00 35.940          N  
ATOM    607  H   GLN A  38     -37.222 -18.359  -5.116  1.00 30.230          H  
ATOM    608  HA  GLN A  38     -39.385 -18.822  -6.871  1.00 31.030          H  
ATOM    609 1HB  GLN A  38     -36.439 -18.433  -7.376  1.00 43.120          H  
ATOM    610 2HB  GLN A  38     -37.594 -18.575  -8.683  1.00 43.120          H  
ATOM    611 1HG  GLN A  38     -38.740 -16.592  -7.999  1.00 43.120          H  
ATOM    612 2HG  GLN A  38     -37.813 -16.480  -6.493  1.00 43.120          H  
ATOM    613 1HE2 GLN A  38     -36.526 -14.134  -9.154  1.00 43.120          H  
ATOM    614 2HE2 GLN A  38     -38.106 -14.445  -8.509  1.00 43.120          H  
ATOM    615  N   GLU A  39     -37.329 -21.362  -6.699  1.00 25.500          N  
ATOM    616  CA  GLU A  39     -37.169 -22.760  -7.064  1.00 25.560          C  
ATOM    617  C   GLU A  39     -38.060 -23.685  -6.218  1.00 25.210          C  
ATOM    618  O   GLU A  39     -38.021 -24.905  -6.385  1.00 25.450          O  
ATOM    619  CB  GLU A  39     -35.702 -23.179  -6.913  1.00 35.760          C  
ATOM    620  CG  GLU A  39     -34.714 -22.447  -7.843  1.00 35.760          C  
ATOM    621  CD  GLU A  39     -34.929 -22.738  -9.306  1.00 35.760          C  
ATOM    622  OE1 GLU A  39     -35.245 -23.857  -9.626  1.00 35.760          O  
ATOM    623  OE2 GLU A  39     -34.764 -21.844 -10.106  1.00 35.760          O  
ATOM    624  H   GLU A  39     -36.628 -20.936  -6.084  1.00 30.600          H  
ATOM    625  HA  GLU A  39     -37.455 -22.878  -8.110  1.00 30.670          H  
ATOM    626 1HB  GLU A  39     -35.385 -22.981  -5.888  1.00 42.910          H  
ATOM    627 2HB  GLU A  39     -35.605 -24.248  -7.085  1.00 42.910          H  
ATOM    628 1HG  GLU A  39     -34.815 -21.371  -7.679  1.00 42.910          H  
ATOM    629 2HG  GLU A  39     -33.701 -22.729  -7.562  1.00 42.910          H  
ATOM    630  N   GLY A  40     -38.846 -23.115  -5.291  1.00 24.730          N  
ATOM    631  CA  GLY A  40     -39.735 -23.882  -4.434  1.00 24.440          C  
ATOM    632  C   GLY A  40     -39.045 -24.621  -3.295  1.00 23.850          C  
ATOM    633  O   GLY A  40     -39.599 -25.563  -2.739  1.00 23.700          O  
ATOM    634  H   GLY A  40     -38.874 -22.098  -5.193  1.00 29.680          H  
ATOM    635 1HA  GLY A  40     -40.478 -23.199  -4.019  1.00 29.330          H  
ATOM    636 2HA  GLY A  40     -40.281 -24.596  -5.047  1.00 29.330          H  
ATOM    637  N   MET A  41     -37.845 -24.212  -2.879  1.00 23.610          N  
ATOM    638  CA  MET A  41     -37.165 -24.973  -1.838  1.00 23.150          C  
ATOM    639  C   MET A  41     -37.893 -24.867  -0.507  1.00 22.670          C  
ATOM    640  O   MET A  41     -37.859 -25.778   0.325  1.00 22.860          O  
ATOM    641  CB  MET A  41     -35.732 -24.489  -1.703  1.00 32.590          C  
ATOM    642  CG  MET A  41     -34.838 -24.775  -2.905  1.00 32.590          C  
ATOM    643  SD  MET A  41     -34.779 -26.519  -3.381  1.00 32.590          S  
ATOM    644  CE  MET A  41     -34.022 -27.282  -1.949  1.00 32.590          C  
ATOM    645  H   MET A  41     -37.395 -23.373  -3.248  1.00 28.330          H  
ATOM    646  HA  MET A  41     -37.159 -26.023  -2.124  1.00 27.780          H  
ATOM    647 1HB  MET A  41     -35.750 -23.427  -1.574  1.00 39.110          H  
ATOM    648 2HB  MET A  41     -35.277 -24.915  -0.823  1.00 39.110          H  
ATOM    649 1HG  MET A  41     -35.204 -24.199  -3.757  1.00 39.110          H  
ATOM    650 2HG  MET A  41     -33.824 -24.442  -2.683  1.00 39.110          H  
ATOM    651 1HE  MET A  41     -33.916 -28.351  -2.118  1.00 39.110          H  
ATOM    652 2HE  MET A  41     -33.039 -26.843  -1.770  1.00 39.110          H  
ATOM    653 3HE  MET A  41     -34.648 -27.127  -1.069  1.00 39.110          H  
ATOM    654  N   THR A  42     -38.624 -23.767  -0.345  1.00 22.170          N  
ATOM    655  CA  THR A  42     -39.337 -23.421   0.868  1.00 21.780          C  
ATOM    656  C   THR A  42     -40.565 -24.294   1.098  1.00 21.880          C  
ATOM    657  O   THR A  42     -41.183 -24.224   2.163  1.00 22.060          O  
ATOM    658  CB  THR A  42     -39.740 -21.936   0.818  1.00 30.650          C  
ATOM    659  OG1 THR A  42     -40.617 -21.705  -0.285  1.00 30.650          O  
ATOM    660  CG2 THR A  42     -38.512 -21.116   0.593  1.00 30.650          C  
ATOM    661  H   THR A  42     -38.649 -23.081  -1.088  1.00 26.600          H  
ATOM    662  HA  THR A  42     -38.661 -23.566   1.712  1.00 26.140          H  
ATOM    663  HB  THR A  42     -40.227 -21.645   1.748  1.00 36.780          H  
ATOM    664  HG1 THR A  42     -40.868 -20.734  -0.301  1.00 36.780          H  
ATOM    665 1HG2 THR A  42     -38.785 -20.063   0.543  1.00 36.780          H  
ATOM    666 2HG2 THR A  42     -37.814 -21.269   1.399  1.00 36.780          H  
ATOM    667 3HG2 THR A  42     -38.062 -21.409  -0.340  1.00 36.780          H  
ATOM    668  N   VAL A  43     -40.922 -25.122   0.103  1.00 21.870          N  
ATOM    669  CA  VAL A  43     -42.047 -26.032   0.253  1.00 22.000          C  
ATOM    670  C   VAL A  43     -41.737 -27.056   1.343  1.00 21.710          C  
ATOM    671  O   VAL A  43     -42.652 -27.602   1.959  1.00 21.970          O  
ATOM    672  CB  VAL A  43     -42.372 -26.756  -1.080  1.00 30.750          C  
ATOM    673  CG1 VAL A  43     -41.336 -27.867  -1.395  1.00 30.750          C  
ATOM    674  CG2 VAL A  43     -43.785 -27.342  -1.012  1.00 30.750          C  
ATOM    675  H   VAL A  43     -40.384 -25.132  -0.766  1.00 26.240          H  
ATOM    676  HA  VAL A  43     -42.921 -25.451   0.552  1.00 26.400          H  
ATOM    677  HB  VAL A  43     -42.309 -26.025  -1.886  1.00 36.900          H  
ATOM    678 1HG1 VAL A  43     -41.582 -28.320  -2.353  1.00 36.900          H  
ATOM    679 2HG1 VAL A  43     -40.339 -27.448  -1.447  1.00 36.900          H  
ATOM    680 3HG1 VAL A  43     -41.358 -28.640  -0.634  1.00 36.900          H  
ATOM    681 1HG2 VAL A  43     -44.021 -27.821  -1.959  1.00 36.900          H  
ATOM    682 2HG2 VAL A  43     -43.847 -28.078  -0.211  1.00 36.900          H  
ATOM    683 3HG2 VAL A  43     -44.500 -26.543  -0.822  1.00 36.900          H  
ATOM    684  N   ASN A  44     -40.447 -27.376   1.522  1.00 21.280          N  
ATOM    685  CA  ASN A  44     -39.990 -28.313   2.524  1.00 21.120          C  
ATOM    686  C   ASN A  44     -39.630 -27.555   3.798  1.00 20.930          C  
ATOM    687  O   ASN A  44     -38.635 -26.825   3.839  1.00 20.950          O  
ATOM    688  CB  ASN A  44     -38.828 -29.126   1.992  1.00 29.630          C  
ATOM    689  CG  ASN A  44     -38.357 -30.208   2.937  1.00 29.630          C  
ATOM    690  OD1 ASN A  44     -38.433 -30.100   4.181  1.00 29.630          O  
ATOM    691  ND2 ASN A  44     -37.862 -31.283   2.356  1.00 29.630          N  
ATOM    692  H   ASN A  44     -39.726 -26.919   0.950  1.00 25.540          H  
ATOM    693  HA  ASN A  44     -40.812 -28.991   2.774  1.00 25.340          H  
ATOM    694 1HB  ASN A  44     -39.117 -29.586   1.045  1.00 35.560          H  
ATOM    695 2HB  ASN A  44     -37.991 -28.453   1.781  1.00 35.560          H  
ATOM    696 1HD2 ASN A  44     -37.528 -32.050   2.911  1.00 35.560          H  
ATOM    697 2HD2 ASN A  44     -37.816 -31.339   1.358  1.00 35.560          H  
ATOM    698  N   GLU A  45     -40.412 -27.717   4.853  1.00 20.880          N  
ATOM    699  CA  GLU A  45     -40.220 -26.958   6.089  1.00 20.820          C  
ATOM    700  C   GLU A  45     -38.863 -27.204   6.767  1.00 20.750          C  
ATOM    701  O   GLU A  45     -38.474 -26.436   7.655  1.00 20.660          O  
ATOM    702  CB  GLU A  45     -41.351 -27.264   7.086  1.00 29.170          C  
ATOM    703  CG  GLU A  45     -41.402 -28.711   7.652  1.00 29.170          C  
ATOM    704  CD  GLU A  45     -42.149 -29.680   6.777  1.00 29.170          C  
ATOM    705  OE1 GLU A  45     -42.240 -29.427   5.599  1.00 29.170          O  
ATOM    706  OE2 GLU A  45     -42.627 -30.665   7.281  1.00 29.170          O  
ATOM    707  H   GLU A  45     -41.215 -28.356   4.787  1.00 25.060          H  
ATOM    708  HA  GLU A  45     -40.274 -25.902   5.833  1.00 24.980          H  
ATOM    709 1HB  GLU A  45     -41.270 -26.585   7.936  1.00 35.010          H  
ATOM    710 2HB  GLU A  45     -42.311 -27.066   6.608  1.00 35.010          H  
ATOM    711 1HG  GLU A  45     -40.398 -29.087   7.810  1.00 35.010          H  
ATOM    712 2HG  GLU A  45     -41.890 -28.675   8.624  1.00 35.010          H  
ATOM    713  N   SER A  46     -38.169 -28.285   6.416  1.00 20.890          N  
ATOM    714  CA  SER A  46     -36.874 -28.593   7.013  1.00 20.980          C  
ATOM    715  C   SER A  46     -35.723 -27.842   6.333  1.00 20.240          C  
ATOM    716  O   SER A  46     -34.584 -27.875   6.805  1.00 20.190          O  
ATOM    717  CB  SER A  46     -36.591 -30.087   6.979  1.00 29.340          C  
ATOM    718  OG  SER A  46     -36.343 -30.541   5.675  1.00 29.340          O  
ATOM    719  H   SER A  46     -38.531 -28.887   5.673  1.00 25.070          H  
ATOM    720  HA  SER A  46     -36.902 -28.281   8.058  1.00 25.180          H  
ATOM    721 1HB  SER A  46     -35.730 -30.302   7.609  1.00 35.200          H  
ATOM    722 2HB  SER A  46     -37.443 -30.622   7.392  1.00 35.200          H  
ATOM    723  HG  SER A  46     -37.193 -30.555   5.223  1.00 35.200          H  
ATOM    724  N   GLU A  47     -36.006 -27.200   5.197  1.00 19.800          N  
ATOM    725  CA  GLU A  47     -34.990 -26.492   4.429  1.00 19.170          C  
ATOM    726  C   GLU A  47     -34.342 -25.400   5.263  1.00 19.150          C  
ATOM    727  O   GLU A  47     -35.037 -24.568   5.863  1.00 19.170          O  
ATOM    728  CB  GLU A  47     -35.584 -25.903   3.142  1.00 27.090          C  
ATOM    729  CG  GLU A  47     -34.579 -25.173   2.229  1.00 27.090          C  
ATOM    730  CD  GLU A  47     -33.546 -26.094   1.637  1.00 27.090          C  
ATOM    731  OE1 GLU A  47     -33.878 -27.211   1.336  1.00 27.090          O  
ATOM    732  OE2 GLU A  47     -32.426 -25.678   1.482  1.00 27.090          O  
ATOM    733  H   GLU A  47     -36.971 -27.176   4.855  1.00 23.760          H  
ATOM    734  HA  GLU A  47     -34.216 -27.208   4.148  1.00 23.000          H  
ATOM    735 1HB  GLU A  47     -36.042 -26.702   2.554  1.00 32.510          H  
ATOM    736 2HB  GLU A  47     -36.385 -25.206   3.394  1.00 32.510          H  
ATOM    737 1HG  GLU A  47     -35.139 -24.695   1.435  1.00 32.510          H  
ATOM    738 2HG  GLU A  47     -34.072 -24.391   2.787  1.00 32.510          H  
ATOM    739  N   LYS A  48     -33.013 -25.353   5.278  1.00 19.220          N  
ATOM    740  CA  LYS A  48     -32.304 -24.339   6.047  1.00 19.370          C  
ATOM    741  C   LYS A  48     -32.324 -22.993   5.328  1.00 19.750          C  
ATOM    742  O   LYS A  48     -31.309 -22.530   4.812  1.00 19.930          O  
ATOM    743  CB  LYS A  48     -30.856 -24.761   6.294  1.00 27.060          C  
ATOM    744  CG  LYS A  48     -30.706 -25.989   7.186  1.00 27.060          C  
ATOM    745  CD  LYS A  48     -29.234 -26.356   7.379  1.00 27.060          C  
ATOM    746  CE  LYS A  48     -29.073 -27.585   8.270  1.00 27.060          C  
ATOM    747  NZ  LYS A  48     -27.640 -27.966   8.441  1.00 27.060          N  
ATOM    748  H   LYS A  48     -32.491 -26.054   4.767  1.00 23.060          H  
ATOM    749  HA  LYS A  48     -32.807 -24.211   7.001  1.00 23.240          H  
ATOM    750 1HB  LYS A  48     -30.373 -24.975   5.342  1.00 32.470          H  
ATOM    751 2HB  LYS A  48     -30.315 -23.936   6.760  1.00 32.470          H  
ATOM    752 1HG  LYS A  48     -31.156 -25.785   8.157  1.00 32.470          H  
ATOM    753 2HG  LYS A  48     -31.235 -26.830   6.735  1.00 32.470          H  
ATOM    754 1HD  LYS A  48     -28.781 -26.560   6.409  1.00 32.470          H  
ATOM    755 2HD  LYS A  48     -28.710 -25.518   7.836  1.00 32.470          H  
ATOM    756 1HE  LYS A  48     -29.501 -27.373   9.249  1.00 32.470          H  
ATOM    757 2HE  LYS A  48     -29.610 -28.422   7.824  1.00 32.470          H  
ATOM    758 1HZ  LYS A  48     -27.576 -28.781   9.036  1.00 32.470          H  
ATOM    759 2HZ  LYS A  48     -27.234 -28.177   7.540  1.00 32.470          H  
ATOM    760 3HZ  LYS A  48     -27.134 -27.201   8.866  1.00 32.470          H  
ATOM    761  N   VAL A  49     -33.495 -22.380   5.317  1.00 19.990          N  
ATOM    762  CA  VAL A  49     -33.701 -21.114   4.648  1.00 20.610          C  
ATOM    763  C   VAL A  49     -33.149 -20.034   5.555  1.00 20.940          C  
ATOM    764  O   VAL A  49     -33.496 -19.982   6.731  1.00 21.530          O  
ATOM    765  CB  VAL A  49     -35.208 -20.867   4.396  1.00 28.610          C  
ATOM    766  CG1 VAL A  49     -35.425 -19.490   3.746  1.00 28.610          C  
ATOM    767  CG2 VAL A  49     -35.774 -22.000   3.537  1.00 28.610          C  
ATOM    768  H   VAL A  49     -34.265 -22.878   5.774  1.00 23.990          H  
ATOM    769  HA  VAL A  49     -33.161 -21.110   3.699  1.00 24.730          H  
ATOM    770  HB  VAL A  49     -35.726 -20.856   5.355  1.00 34.330          H  
ATOM    771 1HG1 VAL A  49     -36.492 -19.331   3.596  1.00 34.330          H  
ATOM    772 2HG1 VAL A  49     -35.035 -18.699   4.391  1.00 34.330          H  
ATOM    773 3HG1 VAL A  49     -34.919 -19.447   2.790  1.00 34.330          H  
ATOM    774 1HG2 VAL A  49     -36.835 -21.840   3.386  1.00 34.330          H  
ATOM    775 2HG2 VAL A  49     -35.273 -22.035   2.585  1.00 34.330          H  
ATOM    776 3HG2 VAL A  49     -35.633 -22.940   4.041  1.00 34.330          H  
ATOM    777  N   PHE A  50     -32.259 -19.207   5.030  1.00 20.660          N  
ATOM    778  CA  PHE A  50     -31.657 -18.171   5.850  1.00 21.020          C  
ATOM    779  C   PHE A  50     -32.688 -17.095   6.200  1.00 21.210          C  
ATOM    780  O   PHE A  50     -33.390 -16.598   5.326  1.00 21.040          O  
ATOM    781  CB  PHE A  50     -30.475 -17.556   5.119  1.00 29.280          C  
ATOM    782  CG  PHE A  50     -29.692 -16.662   5.967  1.00 29.280          C  
ATOM    783  CD1 PHE A  50     -28.792 -17.189   6.850  1.00 29.280          C  
ATOM    784  CD2 PHE A  50     -29.842 -15.316   5.923  1.00 29.280          C  
ATOM    785  CE1 PHE A  50     -28.064 -16.376   7.662  1.00 29.280          C  
ATOM    786  CE2 PHE A  50     -29.089 -14.523   6.740  1.00 29.280          C  
ATOM    787  CZ  PHE A  50     -28.207 -15.067   7.600  1.00 29.280          C  
ATOM    788  H   PHE A  50     -32.004 -19.308   4.061  1.00 24.790          H  
ATOM    789  HA  PHE A  50     -31.305 -18.629   6.772  1.00 25.220          H  
ATOM    790 1HB  PHE A  50     -29.818 -18.346   4.754  1.00 35.140          H  
ATOM    791 2HB  PHE A  50     -30.826 -16.995   4.261  1.00 35.140          H  
ATOM    792  HD1 PHE A  50     -28.665 -18.274   6.897  1.00 35.140          H  
ATOM    793  HD2 PHE A  50     -30.572 -14.874   5.236  1.00 35.140          H  
ATOM    794  HE1 PHE A  50     -27.360 -16.782   8.360  1.00 35.140          H  
ATOM    795  HE2 PHE A  50     -29.201 -13.451   6.718  1.00 35.140          H  
ATOM    796  HZ  PHE A  50     -27.622 -14.437   8.251  1.00 35.140          H  
ATOM    797  N   ALA A  51     -32.752 -16.713   7.474  1.00 21.660          N  
ATOM    798  CA  ALA A  51     -33.688 -15.697   7.931  1.00 21.990          C  
ATOM    799  C   ALA A  51     -33.439 -14.340   7.280  1.00 22.120          C  
ATOM    800  O   ALA A  51     -32.309 -13.887   7.138  1.00 22.270          O  
ATOM    801  CB  ALA A  51     -33.608 -15.536   9.442  1.00 30.650          C  
ATOM    802  H   ALA A  51     -32.150 -17.163   8.148  1.00 25.990          H  
ATOM    803  HA  ALA A  51     -34.693 -16.021   7.657  1.00 26.390          H  
ATOM    804 1HB  ALA A  51     -34.334 -14.796   9.780  1.00 36.780          H  
ATOM    805 2HB  ALA A  51     -33.825 -16.494   9.924  1.00 36.780          H  
ATOM    806 3HB  ALA A  51     -32.622 -15.214   9.721  1.00 36.780          H  
ATOM    807  N   ASN A  52     -34.520 -13.643   6.986  1.00 22.180          N  
ATOM    808  CA  ASN A  52     -34.440 -12.305   6.444  1.00 22.370          C  
ATOM    809  C   ASN A  52     -35.579 -11.476   7.039  1.00 22.730          C  
ATOM    810  O   ASN A  52     -36.693 -11.543   6.531  1.00 22.820          O  
ATOM    811  CB  ASN A  52     -34.522 -12.345   4.937  1.00 31.240          C  
ATOM    812  CG  ASN A  52     -34.339 -10.996   4.286  1.00 31.240          C  
ATOM    813  OD1 ASN A  52     -33.821 -10.009   4.854  1.00 31.240          O  
ATOM    814  ND2 ASN A  52     -34.801 -10.926   3.075  1.00 31.240          N  
ATOM    815  H   ASN A  52     -35.428 -14.072   7.117  1.00 26.620          H  
ATOM    816  HA  ASN A  52     -33.478 -11.868   6.695  1.00 26.840          H  
ATOM    817 1HB  ASN A  52     -33.750 -13.023   4.560  1.00 37.490          H  
ATOM    818 2HB  ASN A  52     -35.485 -12.755   4.636  1.00 37.490          H  
ATOM    819 1HD2 ASN A  52     -34.759 -10.058   2.576  1.00 37.490          H  
ATOM    820 2HD2 ASN A  52     -35.215 -11.728   2.652  1.00 37.490          H  
ATOM    821  N   PRO A  53     -35.346 -10.782   8.170  1.00 23.060          N  
ATOM    822  CA  PRO A  53     -36.293  -9.973   8.926  1.00 23.010          C  
ATOM    823  C   PRO A  53     -36.937  -8.870   8.096  1.00 22.850          C  
ATOM    824  O   PRO A  53     -36.258  -8.142   7.371  1.00 22.820          O  
ATOM    825  CB  PRO A  53     -35.396  -9.369  10.005  1.00 34.520          C  
ATOM    826  CG  PRO A  53     -34.288 -10.357  10.161  1.00 34.520          C  
ATOM    827  CD  PRO A  53     -34.033 -10.915   8.825  1.00 34.520          C  
ATOM    828  HA  PRO A  53     -37.064 -10.624   9.358  1.00 27.610          H  
ATOM    829 1HB  PRO A  53     -35.049  -8.388   9.695  1.00 41.420          H  
ATOM    830 2HB  PRO A  53     -35.972  -9.224  10.928  1.00 41.420          H  
ATOM    831 1HG  PRO A  53     -33.401  -9.879  10.587  1.00 41.420          H  
ATOM    832 2HG  PRO A  53     -34.587 -11.130  10.811  1.00 41.420          H  
ATOM    833 1HD  PRO A  53     -33.269 -10.377   8.315  1.00 41.420          H  
ATOM    834 2HD  PRO A  53     -33.757 -11.968   8.971  1.00 41.420          H  
ATOM    835  N   ASP A  54     -38.206  -8.597   8.370  1.00 22.830          N  
ATOM    836  CA  ASP A  54     -38.921  -7.593   7.602  1.00 22.840          C  
ATOM    837  C   ASP A  54     -38.996  -6.307   8.384  1.00 22.560          C  
ATOM    838  O   ASP A  54     -40.041  -5.884   8.886  1.00 22.320          O  
ATOM    839  CB  ASP A  54     -40.324  -8.118   7.325  1.00 31.970          C  
ATOM    840  CG  ASP A  54     -40.282  -9.339   6.433  1.00 31.970          C  
ATOM    841  OD1 ASP A  54     -39.881  -9.210   5.297  1.00 31.970          O  
ATOM    842  OD2 ASP A  54     -40.599 -10.408   6.898  1.00 31.970          O  
ATOM    843  H   ASP A  54     -38.715  -9.170   9.026  1.00 27.400          H  
ATOM    844  HA  ASP A  54     -38.396  -7.410   6.664  1.00 27.410          H  
ATOM    845 1HB  ASP A  54     -40.820  -8.368   8.262  1.00 38.370          H  
ATOM    846 2HB  ASP A  54     -40.914  -7.342   6.835  1.00 38.370          H  
ATOM    847  N   THR A  55     -37.823  -5.713   8.482  1.00 22.730          N  
ATOM    848  CA  THR A  55     -37.574  -4.478   9.199  1.00 22.660          C  
ATOM    849  C   THR A  55     -36.350  -3.722   8.743  1.00 22.010          C  
ATOM    850  O   THR A  55     -35.671  -4.089   7.784  1.00 21.770          O  
ATOM    851  CB  THR A  55     -37.465  -4.732  10.712  1.00 31.750          C  
ATOM    852  OG1 THR A  55     -37.413  -3.467  11.402  1.00 31.750          O  
ATOM    853  CG2 THR A  55     -36.242  -5.559  11.036  1.00 31.750          C  
ATOM    854  H   THR A  55     -37.058  -6.206   8.007  1.00 27.280          H  
ATOM    855  HA  THR A  55     -38.433  -3.827   9.039  1.00 27.190          H  
ATOM    856  HB  THR A  55     -38.353  -5.268  11.045  1.00 38.100          H  
ATOM    857  HG1 THR A  55     -37.691  -3.605  12.326  1.00 38.100          H  
ATOM    858 1HG2 THR A  55     -36.206  -5.712  12.106  1.00 38.100          H  
ATOM    859 2HG2 THR A  55     -36.315  -6.513  10.529  1.00 38.100          H  
ATOM    860 3HG2 THR A  55     -35.333  -5.066  10.723  1.00 38.100          H  
ATOM    861  N   TYR A  56     -36.061  -2.674   9.494  1.00 21.820          N  
ATOM    862  CA  TYR A  56     -34.925  -1.798   9.286  1.00 21.250          C  
ATOM    863  C   TYR A  56     -34.024  -1.799  10.516  1.00 20.800          C  
ATOM    864  O   TYR A  56     -32.955  -1.172  10.533  1.00 20.830          O  
ATOM    865  CB  TYR A  56     -35.439  -0.403   8.971  1.00 29.980          C  
ATOM    866  CG  TYR A  56     -36.296   0.146  10.069  1.00 29.980          C  
ATOM    867  CD1 TYR A  56     -35.736   0.843  11.119  1.00 29.980          C  
ATOM    868  CD2 TYR A  56     -37.661  -0.079  10.036  1.00 29.980          C  
ATOM    869  CE1 TYR A  56     -36.539   1.313  12.124  1.00 29.980          C  
ATOM    870  CE2 TYR A  56     -38.457   0.391  11.037  1.00 29.980          C  
ATOM    871  CZ  TYR A  56     -37.905   1.088  12.084  1.00 29.980          C  
ATOM    872  OH  TYR A  56     -38.721   1.555  13.093  1.00 29.980          O  
ATOM    873  H   TYR A  56     -36.707  -2.475  10.254  1.00 26.180          H  
ATOM    874  HA  TYR A  56     -34.344  -2.165   8.442  1.00 25.500          H  
ATOM    875 1HB  TYR A  56     -34.598   0.262   8.838  1.00 35.970          H  
ATOM    876 2HB  TYR A  56     -36.016  -0.416   8.046  1.00 35.970          H  
ATOM    877  HD1 TYR A  56     -34.660   1.016  11.156  1.00 35.970          H  
ATOM    878  HD2 TYR A  56     -38.102  -0.635   9.209  1.00 35.970          H  
ATOM    879  HE1 TYR A  56     -36.098   1.855  12.953  1.00 35.970          H  
ATOM    880  HE2 TYR A  56     -39.533   0.212  11.008  1.00 35.970          H  
ATOM    881  HH  TYR A  56     -38.195   2.045  13.771  1.00 35.970          H  
ATOM    882  N   VAL A  57     -34.463  -2.525  11.539  1.00 20.620          N  
ATOM    883  CA  VAL A  57     -33.737  -2.634  12.786  1.00 20.210          C  
ATOM    884  C   VAL A  57     -32.893  -3.893  12.746  1.00 19.730          C  
ATOM    885  O   VAL A  57     -33.378  -4.972  12.444  1.00 19.310          O  
ATOM    886  CB  VAL A  57     -34.710  -2.674  13.989  1.00 28.460          C  
ATOM    887  CG1 VAL A  57     -33.945  -2.846  15.295  1.00 28.460          C  
ATOM    888  CG2 VAL A  57     -35.511  -1.400  14.022  1.00 28.460          C  
ATOM    889  H   VAL A  57     -35.347  -3.013  11.427  1.00 24.740          H  
ATOM    890  HA  VAL A  57     -33.083  -1.768  12.892  1.00 24.250          H  
ATOM    891  HB  VAL A  57     -35.382  -3.518  13.881  1.00 34.150          H  
ATOM    892 1HG1 VAL A  57     -34.646  -2.869  16.124  1.00 34.150          H  
ATOM    893 2HG1 VAL A  57     -33.396  -3.774  15.276  1.00 34.150          H  
ATOM    894 3HG1 VAL A  57     -33.262  -2.018  15.432  1.00 34.150          H  
ATOM    895 1HG2 VAL A  57     -36.209  -1.418  14.860  1.00 34.150          H  
ATOM    896 2HG2 VAL A  57     -34.840  -0.550  14.129  1.00 34.150          H  
ATOM    897 3HG2 VAL A  57     -36.067  -1.309  13.099  1.00 34.150          H  
ATOM    898  N   LEU A  58     -31.596  -3.724  12.918  1.00 19.920          N  
ATOM    899  CA  LEU A  58     -30.559  -4.763  12.968  1.00 19.610          C  
ATOM    900  C   LEU A  58     -30.389  -5.735  11.791  1.00 19.080          C  
ATOM    901  O   LEU A  58     -29.338  -6.360  11.680  1.00 18.640          O  
ATOM    902  CB  LEU A  58     -30.765  -5.632  14.202  1.00 27.580          C  
ATOM    903  CG  LEU A  58     -30.587  -4.990  15.567  1.00 27.580          C  
ATOM    904  CD1 LEU A  58     -31.003  -5.999  16.593  1.00 27.580          C  
ATOM    905  CD2 LEU A  58     -29.132  -4.562  15.781  1.00 27.580          C  
ATOM    906  H   LEU A  58     -31.299  -2.774  13.085  1.00 23.900          H  
ATOM    907  HA  LEU A  58     -29.621  -4.240  13.066  1.00 23.530          H  
ATOM    908 1HB  LEU A  58     -31.769  -6.048  14.163  1.00 33.090          H  
ATOM    909 2HB  LEU A  58     -30.060  -6.460  14.143  1.00 33.090          H  
ATOM    910  HG  LEU A  58     -31.225  -4.135  15.660  1.00 33.090          H  
ATOM    911 1HD1 LEU A  58     -30.902  -5.576  17.570  1.00 33.090          H  
ATOM    912 2HD1 LEU A  58     -32.035  -6.284  16.427  1.00 33.090          H  
ATOM    913 3HD1 LEU A  58     -30.373  -6.880  16.515  1.00 33.090          H  
ATOM    914 1HD2 LEU A  58     -29.028  -4.130  16.777  1.00 33.090          H  
ATOM    915 2HD2 LEU A  58     -28.482  -5.430  15.690  1.00 33.090          H  
ATOM    916 3HD2 LEU A  58     -28.829  -3.824  15.054  1.00 33.090          H  
ATOM    917  N   ASN A  59     -31.325  -5.812  10.857  1.00 19.230          N  
ATOM    918  CA  ASN A  59     -31.151  -6.721   9.724  1.00 18.960          C  
ATOM    919  C   ASN A  59     -29.944  -6.287   8.884  1.00 18.060          C  
ATOM    920  O   ASN A  59     -28.996  -7.055   8.680  1.00 17.550          O  
ATOM    921  CB  ASN A  59     -32.430  -6.805   8.903  1.00 26.650          C  
ATOM    922  CG  ASN A  59     -32.372  -7.908   7.866  1.00 26.650          C  
ATOM    923  OD1 ASN A  59     -31.429  -8.708   7.887  1.00 26.650          O  
ATOM    924  ND2 ASN A  59     -33.348  -7.999   6.991  1.00 26.650          N  
ATOM    925  H   ASN A  59     -32.200  -5.327  11.025  1.00 23.080          H  
ATOM    926  HA  ASN A  59     -30.931  -7.717  10.113  1.00 22.750          H  
ATOM    927 1HB  ASN A  59     -33.266  -6.982   9.569  1.00 31.980          H  
ATOM    928 2HB  ASN A  59     -32.616  -5.856   8.402  1.00 31.980          H  
ATOM    929 1HD2 ASN A  59     -33.363  -8.756   6.300  1.00 31.980          H  
ATOM    930 2HD2 ASN A  59     -34.119  -7.350   6.997  1.00 31.980          H  
ATOM    931  N   VAL A  60     -29.962  -5.030   8.439  1.00 17.910          N  
ATOM    932  CA  VAL A  60     -28.864  -4.493   7.640  1.00 17.160          C  
ATOM    933  C   VAL A  60     -27.572  -4.410   8.435  1.00 16.750          C  
ATOM    934  O   VAL A  60     -26.485  -4.584   7.887  1.00 16.200          O  
ATOM    935  CB  VAL A  60     -29.229  -3.109   7.041  1.00 24.320          C  
ATOM    936  CG1 VAL A  60     -29.304  -2.019   8.098  1.00 24.320          C  
ATOM    937  CG2 VAL A  60     -28.180  -2.747   5.975  1.00 24.320          C  
ATOM    938  H   VAL A  60     -30.769  -4.461   8.647  1.00 21.490          H  
ATOM    939  HA  VAL A  60     -28.695  -5.167   6.805  1.00 20.590          H  
ATOM    940  HB  VAL A  60     -30.205  -3.172   6.603  1.00 29.190          H  
ATOM    941 1HG1 VAL A  60     -29.589  -1.082   7.615  1.00 29.190          H  
ATOM    942 2HG1 VAL A  60     -30.054  -2.280   8.842  1.00 29.190          H  
ATOM    943 3HG1 VAL A  60     -28.346  -1.883   8.573  1.00 29.190          H  
ATOM    944 1HG2 VAL A  60     -28.432  -1.793   5.515  1.00 29.190          H  
ATOM    945 2HG2 VAL A  60     -27.211  -2.675   6.436  1.00 29.190          H  
ATOM    946 3HG2 VAL A  60     -28.143  -3.512   5.213  1.00 29.190          H  
ATOM    947  N   LYS A  61     -27.674  -4.138   9.731  1.00 17.110          N  
ATOM    948  CA  LYS A  61     -26.475  -3.990  10.526  1.00 16.820          C  
ATOM    949  C   LYS A  61     -25.784  -5.338  10.704  1.00 16.570          C  
ATOM    950  O   LYS A  61     -24.562  -5.422  10.560  1.00 16.030          O  
ATOM    951  CB  LYS A  61     -26.830  -3.385  11.880  1.00 23.660          C  
ATOM    952  CG  LYS A  61     -27.540  -2.010  11.805  1.00 23.660          C  
ATOM    953  CD  LYS A  61     -26.678  -0.885  11.212  1.00 23.660          C  
ATOM    954  CE  LYS A  61     -27.356   0.480  11.380  1.00 23.660          C  
ATOM    955  NZ  LYS A  61     -28.703   0.562  10.693  1.00 23.660          N  
ATOM    956  H   LYS A  61     -28.586  -4.003  10.140  1.00 20.530          H  
ATOM    957  HA  LYS A  61     -25.787  -3.333   9.999  1.00 20.180          H  
ATOM    958 1HB  LYS A  61     -27.463  -4.073  12.422  1.00 28.400          H  
ATOM    959 2HB  LYS A  61     -25.927  -3.257  12.468  1.00 28.400          H  
ATOM    960 1HG  LYS A  61     -28.425  -2.125  11.188  1.00 28.400          H  
ATOM    961 2HG  LYS A  61     -27.863  -1.726  12.778  1.00 28.400          H  
ATOM    962 1HD  LYS A  61     -25.730  -0.844  11.741  1.00 28.400          H  
ATOM    963 2HD  LYS A  61     -26.483  -1.062  10.155  1.00 28.400          H  
ATOM    964 1HE  LYS A  61     -27.485   0.658  12.433  1.00 28.400          H  
ATOM    965 2HE  LYS A  61     -26.704   1.252  10.974  1.00 28.400          H  
ATOM    966 1HZ  LYS A  61     -29.142   1.468  10.832  1.00 28.400          H  
ATOM    967 2HZ  LYS A  61     -28.600   0.406   9.697  1.00 28.400          H  
ATOM    968 3HZ  LYS A  61     -29.308  -0.136  11.083  1.00 28.400          H  
ATOM    969  N   LYS A  62     -26.554  -6.405  10.958  1.00 17.030          N  
ATOM    970  CA  LYS A  62     -25.959  -7.720  11.137  1.00 16.900          C  
ATOM    971  C   LYS A  62     -25.360  -8.186   9.814  1.00 16.100          C  
ATOM    972  O   LYS A  62     -24.293  -8.803   9.801  1.00 15.690          O  
ATOM    973  CB  LYS A  62     -26.981  -8.718  11.666  1.00 23.710          C  
ATOM    974  CG  LYS A  62     -26.432 -10.109  12.020  1.00 23.710          C  
ATOM    975  CD  LYS A  62     -25.499 -10.092  13.236  1.00 23.710          C  
ATOM    976  CE  LYS A  62     -25.133 -11.515  13.664  1.00 23.710          C  
ATOM    977  NZ  LYS A  62     -24.186 -11.526  14.816  1.00 23.710          N  
ATOM    978  H   LYS A  62     -27.564  -6.299  11.089  1.00 20.440          H  
ATOM    979  HA  LYS A  62     -25.152  -7.630  11.857  1.00 20.280          H  
ATOM    980 1HB  LYS A  62     -27.451  -8.305  12.556  1.00 28.450          H  
ATOM    981 2HB  LYS A  62     -27.771  -8.848  10.918  1.00 28.450          H  
ATOM    982 1HG  LYS A  62     -27.264 -10.783  12.212  1.00 28.450          H  
ATOM    983 2HG  LYS A  62     -25.872 -10.489  11.181  1.00 28.450          H  
ATOM    984 1HD  LYS A  62     -24.577  -9.568  12.984  1.00 28.450          H  
ATOM    985 2HD  LYS A  62     -25.983  -9.575  14.066  1.00 28.450          H  
ATOM    986 1HE  LYS A  62     -26.044 -12.046  13.949  1.00 28.450          H  
ATOM    987 2HE  LYS A  62     -24.673 -12.034  12.821  1.00 28.450          H  
ATOM    988 1HZ  LYS A  62     -23.973 -12.483  15.066  1.00 28.450          H  
ATOM    989 2HZ  LYS A  62     -23.334 -11.047  14.556  1.00 28.450          H  
ATOM    990 3HZ  LYS A  62     -24.607 -11.058  15.606  1.00 28.450          H  
ATOM    991  N   TYR A  63     -26.064  -7.898   8.708  1.00 15.920          N  
ATOM    992  CA  TYR A  63     -25.611  -8.207   7.362  1.00 15.290          C  
ATOM    993  C   TYR A  63     -24.245  -7.570   7.125  1.00 14.540          C  
ATOM    994  O   TYR A  63     -23.298  -8.237   6.683  1.00 13.950          O  
ATOM    995  CB  TYR A  63     -26.653  -7.679   6.382  1.00 21.660          C  
ATOM    996  CG  TYR A  63     -26.325  -7.723   4.946  1.00 21.660          C  
ATOM    997  CD1 TYR A  63     -26.517  -8.869   4.207  1.00 21.660          C  
ATOM    998  CD2 TYR A  63     -25.853  -6.564   4.345  1.00 21.660          C  
ATOM    999  CE1 TYR A  63     -26.240  -8.856   2.866  1.00 21.660          C  
ATOM   1000  CE2 TYR A  63     -25.570  -6.557   3.010  1.00 21.660          C  
ATOM   1001  CZ  TYR A  63     -25.763  -7.700   2.267  1.00 21.660          C  
ATOM   1002  OH  TYR A  63     -25.489  -7.694   0.923  1.00 21.660          O  
ATOM   1003  H   TYR A  63     -26.977  -7.440   8.800  1.00 19.100          H  
ATOM   1004  HA  TYR A  63     -25.508  -9.280   7.255  1.00 18.350          H  
ATOM   1005 1HB  TYR A  63     -27.582  -8.231   6.531  1.00 25.990          H  
ATOM   1006 2HB  TYR A  63     -26.868  -6.660   6.627  1.00 25.990          H  
ATOM   1007  HD1 TYR A  63     -26.893  -9.775   4.678  1.00 25.990          H  
ATOM   1008  HD2 TYR A  63     -25.715  -5.656   4.939  1.00 25.990          H  
ATOM   1009  HE1 TYR A  63     -26.388  -9.746   2.284  1.00 25.990          H  
ATOM   1010  HE2 TYR A  63     -25.204  -5.648   2.533  1.00 25.990          H  
ATOM   1011  HH  TYR A  63     -25.600  -8.579   0.571  1.00 25.990          H  
ATOM   1012  N   PHE A  64     -24.137  -6.274   7.424  1.00 14.620          N  
ATOM   1013  CA  PHE A  64     -22.873  -5.589   7.275  1.00 14.030          C  
ATOM   1014  C   PHE A  64     -21.810  -6.161   8.188  1.00 13.740          C  
ATOM   1015  O   PHE A  64     -20.676  -6.327   7.741  1.00 13.110          O  
ATOM   1016  CB  PHE A  64     -23.026  -4.086   7.492  1.00 19.880          C  
ATOM   1017  CG  PHE A  64     -23.605  -3.293   6.308  1.00 19.880          C  
ATOM   1018  CD1 PHE A  64     -23.404  -3.665   4.956  1.00 19.880          C  
ATOM   1019  CD2 PHE A  64     -24.353  -2.153   6.548  1.00 19.880          C  
ATOM   1020  CE1 PHE A  64     -23.932  -2.927   3.941  1.00 19.880          C  
ATOM   1021  CE2 PHE A  64     -24.875  -1.420   5.505  1.00 19.880          C  
ATOM   1022  CZ  PHE A  64     -24.661  -1.814   4.207  1.00 19.880          C  
ATOM   1023  H   PHE A  64     -24.954  -5.745   7.742  1.00 17.540          H  
ATOM   1024  HA  PHE A  64     -22.524  -5.771   6.271  1.00 16.840          H  
ATOM   1025 1HB  PHE A  64     -23.691  -3.936   8.344  1.00 23.850          H  
ATOM   1026 2HB  PHE A  64     -22.073  -3.659   7.756  1.00 23.850          H  
ATOM   1027  HD1 PHE A  64     -22.831  -4.534   4.686  1.00 23.850          H  
ATOM   1028  HD2 PHE A  64     -24.532  -1.839   7.577  1.00 23.850          H  
ATOM   1029  HE1 PHE A  64     -23.765  -3.242   2.924  1.00 23.850          H  
ATOM   1030  HE2 PHE A  64     -25.462  -0.530   5.715  1.00 23.850          H  
ATOM   1031  HZ  PHE A  64     -25.067  -1.243   3.402  1.00 23.850          H  
ATOM   1032  N   LEU A  65     -22.128  -6.500   9.442  1.00 14.260          N  
ATOM   1033  CA  LEU A  65     -21.084  -7.076  10.278  1.00 14.140          C  
ATOM   1034  C   LEU A  65     -20.568  -8.369   9.669  1.00 13.720          C  
ATOM   1035  O   LEU A  65     -19.359  -8.579   9.612  1.00 13.290          O  
ATOM   1036  CB  LEU A  65     -21.585  -7.393  11.704  1.00 19.840          C  
ATOM   1037  CG  LEU A  65     -21.899  -6.210  12.642  1.00 19.840          C  
ATOM   1038  CD1 LEU A  65     -22.586  -6.712  13.908  1.00 19.840          C  
ATOM   1039  CD2 LEU A  65     -20.613  -5.489  13.011  1.00 19.840          C  
ATOM   1040  H   LEU A  65     -23.066  -6.321   9.815  1.00 17.110          H  
ATOM   1041  HA  LEU A  65     -20.256  -6.373  10.321  1.00 16.970          H  
ATOM   1042 1HB  LEU A  65     -22.500  -7.978  11.606  1.00 23.810          H  
ATOM   1043 2HB  LEU A  65     -20.840  -8.016  12.197  1.00 23.810          H  
ATOM   1044  HG  LEU A  65     -22.562  -5.546  12.148  1.00 23.810          H  
ATOM   1045 1HD1 LEU A  65     -22.808  -5.866  14.561  1.00 23.810          H  
ATOM   1046 2HD1 LEU A  65     -23.510  -7.218  13.647  1.00 23.810          H  
ATOM   1047 3HD1 LEU A  65     -21.935  -7.399  14.423  1.00 23.810          H  
ATOM   1048 1HD2 LEU A  65     -20.832  -4.667  13.667  1.00 23.810          H  
ATOM   1049 2HD2 LEU A  65     -19.938  -6.171  13.510  1.00 23.810          H  
ATOM   1050 3HD2 LEU A  65     -20.158  -5.113  12.126  1.00 23.810          H  
ATOM   1051  N   ARG A  66     -21.461  -9.219   9.139  1.00 13.880          N  
ATOM   1052  CA  ARG A  66     -20.980 -10.471   8.559  1.00 13.540          C  
ATOM   1053  C   ARG A  66     -20.007 -10.210   7.420  1.00 12.660          C  
ATOM   1054  O   ARG A  66     -18.989 -10.899   7.298  1.00 12.280          O  
ATOM   1055  CB  ARG A  66     -22.114 -11.331   8.026  1.00 19.090          C  
ATOM   1056  CG  ARG A  66     -22.980 -11.970   9.067  1.00 19.090          C  
ATOM   1057  CD  ARG A  66     -23.817 -13.048   8.490  1.00 19.090          C  
ATOM   1058  NE  ARG A  66     -24.797 -12.565   7.529  1.00 19.090          N  
ATOM   1059  CZ  ARG A  66     -26.027 -12.123   7.838  1.00 19.090          C  
ATOM   1060  NH1 ARG A  66     -26.384 -12.088   9.088  1.00 19.090          N  
ATOM   1061  NH2 ARG A  66     -26.855 -11.739   6.881  1.00 19.090          N  
ATOM   1062  H   ARG A  66     -22.464  -9.019   9.215  1.00 16.660          H  
ATOM   1063  HA  ARG A  66     -20.459 -11.028   9.338  1.00 16.250          H  
ATOM   1064 1HB  ARG A  66     -22.766 -10.709   7.419  1.00 22.910          H  
ATOM   1065 2HB  ARG A  66     -21.712 -12.114   7.383  1.00 22.910          H  
ATOM   1066 1HG  ARG A  66     -22.364 -12.375   9.846  1.00 22.910          H  
ATOM   1067 2HG  ARG A  66     -23.634 -11.217   9.492  1.00 22.910          H  
ATOM   1068 1HD  ARG A  66     -23.155 -13.734   7.966  1.00 22.910          H  
ATOM   1069 2HD  ARG A  66     -24.331 -13.594   9.278  1.00 22.910          H  
ATOM   1070  HE  ARG A  66     -24.540 -12.582   6.557  1.00 22.910          H  
ATOM   1071 1HH1 ARG A  66     -25.740 -12.385   9.797  1.00 22.910          H  
ATOM   1072 2HH1 ARG A  66     -27.316 -11.782   9.375  1.00 22.910          H  
ATOM   1073 1HH2 ARG A  66     -26.554 -11.804   5.918  1.00 22.910          H  
ATOM   1074 2HH2 ARG A  66     -27.781 -11.395   7.111  1.00 22.910          H  
ATOM   1075  N   ARG A  67     -20.319  -9.221   6.578  1.00 12.410          N  
ATOM   1076  CA  ARG A  67     -19.431  -8.871   5.484  1.00 11.660          C  
ATOM   1077  C   ARG A  67     -18.106  -8.310   5.981  1.00 11.240          C  
ATOM   1078  O   ARG A  67     -17.032  -8.774   5.570  1.00 10.740          O  
ATOM   1079  CB  ARG A  67     -20.079  -7.850   4.564  1.00 16.620          C  
ATOM   1080  CG  ARG A  67     -19.210  -7.418   3.416  1.00 16.620          C  
ATOM   1081  CD  ARG A  67     -19.963  -6.657   2.392  1.00 16.620          C  
ATOM   1082  NE  ARG A  67     -19.124  -6.383   1.238  1.00 16.620          N  
ATOM   1083  CZ  ARG A  67     -18.296  -5.317   1.093  1.00 16.620          C  
ATOM   1084  NH1 ARG A  67     -18.203  -4.395   2.041  1.00 16.620          N  
ATOM   1085  NH2 ARG A  67     -17.565  -5.199  -0.003  1.00 16.620          N  
ATOM   1086  H   ARG A  67     -21.219  -8.740   6.695  1.00 14.890          H  
ATOM   1087  HA  ARG A  67     -19.232  -9.775   4.910  1.00 13.990          H  
ATOM   1088 1HB  ARG A  67     -21.002  -8.222   4.170  1.00 19.950          H  
ATOM   1089 2HB  ARG A  67     -20.318  -6.956   5.143  1.00 19.950          H  
ATOM   1090 1HG  ARG A  67     -18.460  -6.735   3.816  1.00 19.950          H  
ATOM   1091 2HG  ARG A  67     -18.695  -8.253   2.975  1.00 19.950          H  
ATOM   1092 1HD  ARG A  67     -20.813  -7.260   2.052  1.00 19.950          H  
ATOM   1093 2HD  ARG A  67     -20.328  -5.718   2.801  1.00 19.950          H  
ATOM   1094  HE  ARG A  67     -19.150  -7.095   0.477  1.00 19.950          H  
ATOM   1095 1HH1 ARG A  67     -18.747  -4.474   2.886  1.00 19.950          H  
ATOM   1096 2HH1 ARG A  67     -17.575  -3.613   1.924  1.00 19.950          H  
ATOM   1097 1HH2 ARG A  67     -17.615  -5.902  -0.732  1.00 19.950          H  
ATOM   1098 2HH2 ARG A  67     -16.938  -4.420  -0.112  1.00 19.950          H  
ATOM   1099  N   PHE A  68     -18.177  -7.328   6.880  1.00 11.550          N  
ATOM   1100  CA  PHE A  68     -16.986  -6.659   7.362  1.00 11.370          C  
ATOM   1101  C   PHE A  68     -16.045  -7.602   8.042  1.00 11.430          C  
ATOM   1102  O   PHE A  68     -14.852  -7.561   7.784  1.00 11.160          O  
ATOM   1103  CB  PHE A  68     -17.297  -5.528   8.331  1.00 15.990          C  
ATOM   1104  CG  PHE A  68     -17.681  -4.209   7.703  1.00 15.990          C  
ATOM   1105  CD1 PHE A  68     -18.976  -3.702   7.799  1.00 15.990          C  
ATOM   1106  CD2 PHE A  68     -16.725  -3.455   7.044  1.00 15.990          C  
ATOM   1107  CE1 PHE A  68     -19.300  -2.484   7.245  1.00 15.990          C  
ATOM   1108  CE2 PHE A  68     -17.048  -2.239   6.491  1.00 15.990          C  
ATOM   1109  CZ  PHE A  68     -18.337  -1.756   6.590  1.00 15.990          C  
ATOM   1110  H   PHE A  68     -19.091  -7.019   7.213  1.00 13.860          H  
ATOM   1111  HA  PHE A  68     -16.476  -6.229   6.502  1.00 13.640          H  
ATOM   1112 1HB  PHE A  68     -18.115  -5.844   8.978  1.00 19.190          H  
ATOM   1113 2HB  PHE A  68     -16.434  -5.365   8.961  1.00 19.190          H  
ATOM   1114  HD1 PHE A  68     -19.729  -4.265   8.330  1.00 19.190          H  
ATOM   1115  HD2 PHE A  68     -15.702  -3.829   6.972  1.00 19.190          H  
ATOM   1116  HE1 PHE A  68     -20.314  -2.090   7.332  1.00 19.190          H  
ATOM   1117  HE2 PHE A  68     -16.285  -1.651   5.977  1.00 19.190          H  
ATOM   1118  HZ  PHE A  68     -18.590  -0.791   6.158  1.00 19.190          H  
ATOM   1119  N   GLN A  69     -16.564  -8.548   8.812  1.00 11.890          N  
ATOM   1120  CA  GLN A  69     -15.720  -9.488   9.535  1.00 12.040          C  
ATOM   1121  C   GLN A  69     -14.748 -10.256   8.641  1.00 11.540          C  
ATOM   1122  O   GLN A  69     -13.795 -10.845   9.152  1.00 11.480          O  
ATOM   1123  CB  GLN A  69     -16.585 -10.468  10.315  1.00 16.800          C  
ATOM   1124  CG  GLN A  69     -17.275  -9.868  11.525  1.00 16.800          C  
ATOM   1125  CD  GLN A  69     -18.288 -10.810  12.100  1.00 16.800          C  
ATOM   1126  OE1 GLN A  69     -18.753 -11.724  11.408  1.00 16.800          O  
ATOM   1127  NE2 GLN A  69     -18.640 -10.615  13.360  1.00 16.800          N  
ATOM   1128  H   GLN A  69     -17.579  -8.577   8.966  1.00 14.270          H  
ATOM   1129  HA  GLN A  69     -15.130  -8.919  10.248  1.00 14.450          H  
ATOM   1130 1HB  GLN A  69     -17.362 -10.852   9.645  1.00 20.160          H  
ATOM   1131 2HB  GLN A  69     -15.982 -11.313  10.640  1.00 20.160          H  
ATOM   1132 1HG  GLN A  69     -16.516  -9.702  12.287  1.00 20.160          H  
ATOM   1133 2HG  GLN A  69     -17.744  -8.930  11.282  1.00 20.160          H  
ATOM   1134 1HE2 GLN A  69     -19.307 -11.224  13.795  1.00 20.160          H  
ATOM   1135 2HE2 GLN A  69     -18.231  -9.868  13.884  1.00 20.160          H  
ATOM   1136  N   GLN A  70     -15.007 -10.321   7.333  1.00 11.290          N  
ATOM   1137  CA  GLN A  70     -14.101 -11.006   6.433  1.00 10.910          C  
ATOM   1138  C   GLN A  70     -13.351  -9.997   5.558  1.00 10.320          C  
ATOM   1139  O   GLN A  70     -12.150 -10.123   5.317  1.00 10.180          O  
ATOM   1140  CB  GLN A  70     -14.879 -11.987   5.575  1.00 15.430          C  
ATOM   1141  CG  GLN A  70     -15.580 -13.058   6.378  1.00 15.430          C  
ATOM   1142  CD  GLN A  70     -14.600 -13.900   7.130  1.00 15.430          C  
ATOM   1143  OE1 GLN A  70     -13.686 -14.479   6.539  1.00 15.430          O  
ATOM   1144  NE2 GLN A  70     -14.764 -13.968   8.439  1.00 15.430          N  
ATOM   1145  H   GLN A  70     -15.810  -9.819   6.947  1.00 13.550          H  
ATOM   1146  HA  GLN A  70     -13.361 -11.549   7.018  1.00 13.090          H  
ATOM   1147 1HB  GLN A  70     -15.634 -11.430   5.022  1.00 18.510          H  
ATOM   1148 2HB  GLN A  70     -14.214 -12.460   4.860  1.00 18.510          H  
ATOM   1149 1HG  GLN A  70     -16.252 -12.581   7.095  1.00 18.510          H  
ATOM   1150 2HG  GLN A  70     -16.146 -13.703   5.710  1.00 18.510          H  
ATOM   1151 1HE2 GLN A  70     -14.131 -14.506   8.998  1.00 18.510          H  
ATOM   1152 2HE2 GLN A  70     -15.516 -13.472   8.877  1.00 18.510          H  
ATOM   1153  N   GLU A  71     -14.032  -8.936   5.124  1.00 10.120          N  
ATOM   1154  CA  GLU A  71     -13.413  -7.959   4.225  1.00  9.750          C  
ATOM   1155  C   GLU A  71     -12.244  -7.228   4.883  1.00  9.900          C  
ATOM   1156  O   GLU A  71     -11.219  -6.948   4.234  1.00  9.840          O  
ATOM   1157  CB  GLU A  71     -14.455  -6.938   3.762  1.00 13.800          C  
ATOM   1158  CG  GLU A  71     -15.527  -7.505   2.825  1.00 13.800          C  
ATOM   1159  CD  GLU A  71     -15.014  -7.938   1.487  1.00 13.800          C  
ATOM   1160  OE1 GLU A  71     -14.436  -7.139   0.798  1.00 13.800          O  
ATOM   1161  OE2 GLU A  71     -15.183  -9.090   1.160  1.00 13.800          O  
ATOM   1162  H   GLU A  71     -15.021  -8.830   5.364  1.00 12.140          H  
ATOM   1163  HA  GLU A  71     -13.033  -8.490   3.352  1.00 11.700          H  
ATOM   1164 1HB  GLU A  71     -14.961  -6.523   4.632  1.00 16.560          H  
ATOM   1165 2HB  GLU A  71     -13.957  -6.114   3.249  1.00 16.560          H  
ATOM   1166 1HG  GLU A  71     -15.991  -8.363   3.302  1.00 16.560          H  
ATOM   1167 2HG  GLU A  71     -16.288  -6.752   2.686  1.00 16.560          H  
ATOM   1168  N   ILE A  72     -12.369  -6.986   6.189  1.00 10.260          N  
ATOM   1169  CA  ILE A  72     -11.373  -6.272   6.981  1.00 10.560          C  
ATOM   1170  C   ILE A  72     -10.015  -6.960   7.033  1.00 10.830          C  
ATOM   1171  O   ILE A  72      -9.002  -6.322   7.350  1.00 10.920          O  
ATOM   1172  CB  ILE A  72     -11.885  -6.083   8.427  1.00 14.660          C  
ATOM   1173  CG1 ILE A  72     -12.110  -7.477   9.136  1.00 14.660          C  
ATOM   1174  CG2 ILE A  72     -13.106  -5.106   8.443  1.00 14.660          C  
ATOM   1175  CD1 ILE A  72     -12.520  -7.381  10.592  1.00 14.660          C  
ATOM   1176  H   ILE A  72     -13.248  -7.266   6.639  1.00 12.310          H  
ATOM   1177  HA  ILE A  72     -11.235  -5.289   6.532  1.00 12.670          H  
ATOM   1178  HB  ILE A  72     -11.100  -5.672   8.988  1.00 17.600          H  
ATOM   1179 1HG1 ILE A  72     -12.809  -8.057   8.604  1.00 17.600          H  
ATOM   1180 2HG1 ILE A  72     -11.173  -8.019   9.138  1.00 17.600          H  
ATOM   1181 1HG2 ILE A  72     -13.420  -4.931   9.458  1.00 17.600          H  
ATOM   1182 2HG2 ILE A  72     -12.819  -4.168   7.997  1.00 17.600          H  
ATOM   1183 3HG2 ILE A  72     -13.917  -5.489   7.885  1.00 17.600          H  
ATOM   1184 1HD1 ILE A  72     -12.615  -8.390  10.999  1.00 17.600          H  
ATOM   1185 2HD1 ILE A  72     -11.764  -6.834  11.149  1.00 17.600          H  
ATOM   1186 3HD1 ILE A  72     -13.476  -6.874  10.677  1.00 17.600          H  
ATOM   1187  N   ALA A  73      -9.998  -8.267   6.744  1.00 11.090          N  
ATOM   1188  CA  ALA A  73      -8.794  -9.066   6.771  1.00 11.500          C  
ATOM   1189  C   ALA A  73      -7.911  -8.871   5.544  1.00 11.180          C  
ATOM   1190  O   ALA A  73      -6.713  -9.152   5.610  1.00 11.480          O  
ATOM   1191  CB  ALA A  73      -9.168 -10.531   6.893  1.00 15.940          C  
ATOM   1192  H   ALA A  73     -10.862  -8.732   6.449  1.00 13.310          H  
ATOM   1193  HA  ALA A  73      -8.219  -8.771   7.647  1.00 13.800          H  
ATOM   1194 1HB  ALA A  73      -8.265 -11.135   6.954  1.00 19.120          H  
ATOM   1195 2HB  ALA A  73      -9.770 -10.677   7.789  1.00 19.120          H  
ATOM   1196 3HB  ALA A  73      -9.747 -10.826   6.017  1.00 19.120          H  
ATOM   1197  N   SER A  74      -8.476  -8.424   4.412  1.00 10.720          N  
ATOM   1198  CA  SER A  74      -7.663  -8.297   3.206  1.00 10.560          C  
ATOM   1199  C   SER A  74      -7.717  -6.908   2.575  1.00 10.410          C  
ATOM   1200  O   SER A  74      -6.862  -6.573   1.750  1.00 10.430          O  
ATOM   1201  CB  SER A  74      -8.095  -9.335   2.193  1.00 14.850          C  
ATOM   1202  OG  SER A  74      -9.406  -9.099   1.750  1.00 14.850          O  
ATOM   1203  H   SER A  74      -9.466  -8.185   4.353  1.00 12.860          H  
ATOM   1204  HA  SER A  74      -6.625  -8.492   3.473  1.00 12.670          H  
ATOM   1205 1HB  SER A  74      -7.412  -9.328   1.344  1.00 17.820          H  
ATOM   1206 2HB  SER A  74      -8.040 -10.319   2.653  1.00 17.820          H  
ATOM   1207  HG  SER A  74      -9.690  -9.915   1.330  1.00 17.820          H  
ATOM   1208  N   THR A  75      -8.687  -6.078   2.973  1.00 10.410          N  
ATOM   1209  CA  THR A  75      -8.857  -4.750   2.377  1.00 10.450          C  
ATOM   1210  C   THR A  75      -7.632  -3.797   2.509  1.00 10.800          C  
ATOM   1211  O   THR A  75      -7.207  -3.253   1.489  1.00 11.340          O  
ATOM   1212  CB  THR A  75     -10.148  -4.082   2.936  1.00 14.610          C  
ATOM   1213  OG1 THR A  75     -11.292  -4.862   2.564  1.00 14.610          O  
ATOM   1214  CG2 THR A  75     -10.313  -2.674   2.393  1.00 14.610          C  
ATOM   1215  H   THR A  75      -9.374  -6.393   3.649  1.00 12.490          H  
ATOM   1216  HA  THR A  75      -9.027  -4.899   1.310  1.00 12.540          H  
ATOM   1217  HB  THR A  75     -10.105  -4.050   4.009  1.00 17.540          H  
ATOM   1218  HG1 THR A  75     -11.247  -5.734   3.004  1.00 17.540          H  
ATOM   1219 1HG2 THR A  75     -11.226  -2.245   2.800  1.00 17.540          H  
ATOM   1220 2HG2 THR A  75      -9.468  -2.051   2.682  1.00 17.540          H  
ATOM   1221 3HG2 THR A  75     -10.380  -2.712   1.308  1.00 17.540          H  
ATOM   1222  N   GLY A  76      -7.024  -3.575   3.709  1.00 10.650          N  
ATOM   1223  CA  GLY A  76      -7.448  -4.019   5.041  1.00 10.960          C  
ATOM   1224  C   GLY A  76      -8.271  -2.914   5.698  1.00 10.870          C  
ATOM   1225  O   GLY A  76      -8.428  -1.827   5.136  1.00 11.190          O  
ATOM   1226  H   GLY A  76      -6.202  -2.991   3.680  1.00 12.780          H  
ATOM   1227 1HA  GLY A  76      -8.010  -4.942   5.030  1.00 13.150          H  
ATOM   1228 2HA  GLY A  76      -6.563  -4.211   5.650  1.00 13.150          H  
ATOM   1229  N   MET A  77      -8.750  -3.173   6.903  1.00 10.600          N  
ATOM   1230  CA  MET A  77      -9.553  -2.187   7.621  1.00 10.600          C  
ATOM   1231  C   MET A  77      -8.783  -0.989   8.134  1.00 10.490          C  
ATOM   1232  O   MET A  77      -7.615  -1.097   8.514  1.00 10.600          O  
ATOM   1233  CB  MET A  77     -10.213  -2.852   8.789  1.00 14.840          C  
ATOM   1234  CG  MET A  77      -9.293  -3.215   9.943  1.00 14.840          C  
ATOM   1235  SD  MET A  77     -10.080  -4.254  11.197  1.00 14.840          S  
ATOM   1236  CE  MET A  77     -11.469  -3.279  11.672  1.00 14.840          C  
ATOM   1237  H   MET A  77      -8.610  -4.110   7.287  1.00 12.720          H  
ATOM   1238  HA  MET A  77     -10.320  -1.818   6.945  1.00 12.720          H  
ATOM   1239 1HB  MET A  77     -10.980  -2.211   9.148  1.00 17.810          H  
ATOM   1240 2HB  MET A  77     -10.648  -3.701   8.435  1.00 17.810          H  
ATOM   1241 1HG  MET A  77      -8.415  -3.731   9.562  1.00 17.810          H  
ATOM   1242 2HG  MET A  77      -8.958  -2.298  10.436  1.00 17.810          H  
ATOM   1243 1HE  MET A  77     -12.009  -3.781  12.474  1.00 17.810          H  
ATOM   1244 2HE  MET A  77     -11.123  -2.326  11.999  1.00 17.810          H  
ATOM   1245 3HE  MET A  77     -12.134  -3.147  10.834  1.00 17.810          H  
ATOM   1246  N   THR A  78      -9.487   0.136   8.214  1.00 10.400          N  
ATOM   1247  CA  THR A  78      -8.981   1.365   8.787  1.00 10.540          C  
ATOM   1248  C   THR A  78      -9.351   1.427  10.276  1.00 10.490          C  
ATOM   1249  O   THR A  78     -10.303   0.749  10.680  1.00 10.710          O  
ATOM   1250  CB  THR A  78      -9.649   2.551   8.060  1.00 14.700          C  
ATOM   1251  OG1 THR A  78     -11.091   2.512   8.308  1.00 14.700          O  
ATOM   1252  CG2 THR A  78      -9.388   2.439   6.569  1.00 14.700          C  
ATOM   1253  H   THR A  78     -10.428   0.143   7.841  1.00 12.480          H  
ATOM   1254  HA  THR A  78      -7.903   1.384   8.643  1.00 12.650          H  
ATOM   1255  HB  THR A  78      -9.254   3.487   8.420  1.00 17.640          H  
ATOM   1256  HG1 THR A  78     -11.481   3.335   7.963  1.00 17.640          H  
ATOM   1257 1HG2 THR A  78      -9.864   3.272   6.054  1.00 17.640          H  
ATOM   1258 2HG2 THR A  78      -8.314   2.466   6.391  1.00 17.640          H  
ATOM   1259 3HG2 THR A  78      -9.791   1.504   6.184  1.00 17.640          H  
ATOM   1260  N   PRO A  79      -8.685   2.276  11.099  1.00 10.390          N  
ATOM   1261  CA  PRO A  79      -9.026   2.559  12.492  1.00 10.470          C  
ATOM   1262  C   PRO A  79     -10.488   2.957  12.683  1.00 10.550          C  
ATOM   1263  O   PRO A  79     -11.091   2.622  13.705  1.00 10.660          O  
ATOM   1264  CB  PRO A  79      -8.093   3.732  12.815  1.00 15.710          C  
ATOM   1265  CG  PRO A  79      -6.883   3.496  11.939  1.00 15.710          C  
ATOM   1266  CD  PRO A  79      -7.444   2.958  10.641  1.00 15.710          C  
ATOM   1267  HA  PRO A  79      -8.784   1.685  13.110  1.00 12.560          H  
ATOM   1268 1HB  PRO A  79      -8.594   4.689  12.609  1.00 18.850          H  
ATOM   1269 2HB  PRO A  79      -7.846   3.727  13.888  1.00 18.850          H  
ATOM   1270 1HG  PRO A  79      -6.323   4.435  11.804  1.00 18.850          H  
ATOM   1271 2HG  PRO A  79      -6.198   2.787  12.429  1.00 18.850          H  
ATOM   1272 1HD  PRO A  79      -7.654   3.788   9.961  1.00 18.850          H  
ATOM   1273 2HD  PRO A  79      -6.716   2.245  10.230  1.00 18.850          H  
ATOM   1274  N   LEU A  80     -11.047   3.674  11.695  1.00 10.690          N  
ATOM   1275  CA  LEU A  80     -12.441   4.092  11.720  1.00 10.900          C  
ATOM   1276  C   LEU A  80     -13.361   2.899  11.594  1.00 10.440          C  
ATOM   1277  O   LEU A  80     -14.411   2.848  12.236  1.00 10.440          O  
ATOM   1278  CB  LEU A  80     -12.721   5.103  10.618  1.00 15.180          C  
ATOM   1279  CG  LEU A  80     -12.508   6.571  11.002  1.00 15.180          C  
ATOM   1280  CD1 LEU A  80     -11.041   6.834  11.419  1.00 15.180          C  
ATOM   1281  CD2 LEU A  80     -12.895   7.441   9.840  1.00 15.180          C  
ATOM   1282  H   LEU A  80     -10.486   3.978  10.913  1.00 12.830          H  
ATOM   1283  HA  LEU A  80     -12.642   4.565  12.681  1.00 13.080          H  
ATOM   1284 1HB  LEU A  80     -12.083   4.880   9.766  1.00 18.210          H  
ATOM   1285 2HB  LEU A  80     -13.764   4.993  10.303  1.00 18.210          H  
ATOM   1286  HG  LEU A  80     -13.146   6.802  11.841  1.00 18.210          H  
ATOM   1287 1HD1 LEU A  80     -10.927   7.886  11.687  1.00 18.210          H  
ATOM   1288 2HD1 LEU A  80     -10.772   6.227  12.276  1.00 18.210          H  
ATOM   1289 3HD1 LEU A  80     -10.377   6.606  10.584  1.00 18.210          H  
ATOM   1290 1HD2 LEU A  80     -12.774   8.495  10.111  1.00 18.210          H  
ATOM   1291 2HD2 LEU A  80     -12.257   7.210   8.981  1.00 18.210          H  
ATOM   1292 3HD2 LEU A  80     -13.930   7.239   9.598  1.00 18.210          H  
ATOM   1293  N   THR A  81     -12.975   1.945  10.747  1.00 10.200          N  
ATOM   1294  CA  THR A  81     -13.784   0.759  10.550  1.00 10.090          C  
ATOM   1295  C   THR A  81     -13.846   0.043  11.885  1.00 10.430          C  
ATOM   1296  O   THR A  81     -14.928  -0.335  12.325  1.00 10.510          O  
ATOM   1297  CB  THR A  81     -13.217  -0.167   9.458  1.00 14.170          C  
ATOM   1298  OG1 THR A  81     -13.167   0.531   8.198  1.00 14.170          O  
ATOM   1299  CG2 THR A  81     -14.123  -1.392   9.303  1.00 14.170          C  
ATOM   1300  H   THR A  81     -12.099   2.042  10.236  1.00 12.240          H  
ATOM   1301  HA  THR A  81     -14.794   1.057  10.269  1.00 12.110          H  
ATOM   1302  HB  THR A  81     -12.226  -0.476   9.732  1.00 17.000          H  
ATOM   1303  HG1 THR A  81     -12.518   1.259   8.252  1.00 17.000          H  
ATOM   1304 1HG2 THR A  81     -13.724  -2.037   8.533  1.00 17.000          H  
ATOM   1305 2HG2 THR A  81     -14.165  -1.929  10.235  1.00 17.000          H  
ATOM   1306 3HG2 THR A  81     -15.130  -1.077   9.024  1.00 17.000          H  
ATOM   1307  N   ASP A  82     -12.697  -0.091  12.565  1.00 10.800          N  
ATOM   1308  CA  ASP A  82     -12.677  -0.756  13.872  1.00 11.250          C  
ATOM   1309  C   ASP A  82     -13.619  -0.061  14.833  1.00 11.150          C  
ATOM   1310  O   ASP A  82     -14.553  -0.685  15.352  1.00 11.260          O  
ATOM   1311  CB  ASP A  82     -11.256  -0.763  14.474  1.00 15.570          C  
ATOM   1312  CG  ASP A  82     -11.136  -1.413  15.874  1.00 15.570          C  
ATOM   1313  OD1 ASP A  82     -11.494  -2.553  16.072  1.00 15.570          O  
ATOM   1314  OD2 ASP A  82     -10.684  -0.717  16.745  1.00 15.570          O  
ATOM   1315  H   ASP A  82     -11.829   0.246  12.130  1.00 12.960          H  
ATOM   1316  HA  ASP A  82     -13.017  -1.781  13.747  1.00 13.500          H  
ATOM   1317 1HB  ASP A  82     -10.566  -1.256  13.814  1.00 18.680          H  
ATOM   1318 2HB  ASP A  82     -10.912   0.263  14.563  1.00 18.680          H  
ATOM   1319  N   GLU A  83     -13.459   1.255  14.998  1.00 11.050          N  
ATOM   1320  CA  GLU A  83     -14.312   1.965  15.933  1.00 11.010          C  
ATOM   1321  C   GLU A  83     -15.787   1.723  15.638  1.00 10.410          C  
ATOM   1322  O   GLU A  83     -16.547   1.393  16.550  1.00 10.490          O  
ATOM   1323  CB  GLU A  83     -14.008   3.472  15.903  1.00 15.430          C  
ATOM   1324  CG  GLU A  83     -14.794   4.302  16.927  1.00 15.430          C  
ATOM   1325  CD  GLU A  83     -14.413   5.769  16.953  1.00 15.430          C  
ATOM   1326  OE1 GLU A  83     -14.067   6.315  15.927  1.00 15.430          O  
ATOM   1327  OE2 GLU A  83     -14.450   6.344  18.009  1.00 15.430          O  
ATOM   1328  H   GLU A  83     -12.691   1.742  14.523  1.00 13.260          H  
ATOM   1329  HA  GLU A  83     -14.101   1.592  16.933  1.00 13.210          H  
ATOM   1330 1HB  GLU A  83     -12.943   3.629  16.075  1.00 18.520          H  
ATOM   1331 2HB  GLU A  83     -14.238   3.863  14.909  1.00 18.520          H  
ATOM   1332 1HG  GLU A  83     -15.838   4.236  16.671  1.00 18.520          H  
ATOM   1333 2HG  GLU A  83     -14.663   3.871  17.917  1.00 18.520          H  
ATOM   1334  N   LEU A  84     -16.195   1.804  14.372  1.00  9.880          N  
ATOM   1335  CA  LEU A  84     -17.603   1.629  14.080  1.00  9.330          C  
ATOM   1336  C   LEU A  84     -18.103   0.204  14.251  1.00  9.020          C  
ATOM   1337  O   LEU A  84     -19.236   0.017  14.699  1.00  9.160          O  
ATOM   1338  CB  LEU A  84     -17.910   2.147  12.677  1.00 13.280          C  
ATOM   1339  CG  LEU A  84     -18.363   3.645  12.575  1.00 13.280          C  
ATOM   1340  CD1 LEU A  84     -19.805   3.770  13.126  1.00 13.280          C  
ATOM   1341  CD2 LEU A  84     -17.345   4.578  13.358  1.00 13.280          C  
ATOM   1342  H   LEU A  84     -15.534   2.061  13.631  1.00 11.860          H  
ATOM   1343  HA  LEU A  84     -18.150   2.229  14.787  1.00 11.200          H  
ATOM   1344 1HB  LEU A  84     -17.015   2.019  12.062  1.00 15.940          H  
ATOM   1345 2HB  LEU A  84     -18.696   1.538  12.261  1.00 15.940          H  
ATOM   1346  HG  LEU A  84     -18.380   3.945  11.525  1.00 15.940          H  
ATOM   1347 1HD1 LEU A  84     -20.126   4.779  13.029  1.00 15.940          H  
ATOM   1348 2HD1 LEU A  84     -20.460   3.130  12.543  1.00 15.940          H  
ATOM   1349 3HD1 LEU A  84     -19.860   3.484  14.169  1.00 15.940          H  
ATOM   1350 1HD2 LEU A  84     -17.648   5.609  13.277  1.00 15.940          H  
ATOM   1351 2HD2 LEU A  84     -17.302   4.322  14.404  1.00 15.940          H  
ATOM   1352 3HD2 LEU A  84     -16.348   4.468  12.923  1.00 15.940          H  
ATOM   1353  N   LEU A  85     -17.299  -0.808  13.917  1.00  8.690          N  
ATOM   1354  CA  LEU A  85     -17.766  -2.175  14.102  1.00  8.440          C  
ATOM   1355  C   LEU A  85     -17.958  -2.447  15.587  1.00  8.390          C  
ATOM   1356  O   LEU A  85     -18.929  -3.104  15.989  1.00  8.390          O  
ATOM   1357  CB  LEU A  85     -16.759  -3.179  13.522  1.00 11.920          C  
ATOM   1358  CG  LEU A  85     -16.591  -3.163  11.981  1.00 11.920          C  
ATOM   1359  CD1 LEU A  85     -15.439  -4.078  11.594  1.00 11.920          C  
ATOM   1360  CD2 LEU A  85     -17.841  -3.593  11.300  1.00 11.920          C  
ATOM   1361  H   LEU A  85     -16.381  -0.619  13.492  1.00 10.430          H  
ATOM   1362  HA  LEU A  85     -18.731  -2.286  13.621  1.00 10.130          H  
ATOM   1363 1HB  LEU A  85     -15.777  -2.958  13.959  1.00 14.300          H  
ATOM   1364 2HB  LEU A  85     -17.053  -4.181  13.826  1.00 14.300          H  
ATOM   1365  HG  LEU A  85     -16.360  -2.158  11.662  1.00 14.300          H  
ATOM   1366 1HD1 LEU A  85     -15.310  -4.045  10.521  1.00 14.300          H  
ATOM   1367 2HD1 LEU A  85     -14.528  -3.733  12.080  1.00 14.300          H  
ATOM   1368 3HD1 LEU A  85     -15.650  -5.099  11.902  1.00 14.300          H  
ATOM   1369 1HD2 LEU A  85     -17.669  -3.538  10.266  1.00 14.300          H  
ATOM   1370 2HD2 LEU A  85     -18.075  -4.607  11.587  1.00 14.300          H  
ATOM   1371 3HD2 LEU A  85     -18.665  -2.941  11.544  1.00 14.300          H  
ATOM   1372  N   ASN A  86     -17.050  -1.918  16.407  1.00  8.400          N  
ATOM   1373  CA  ASN A  86     -17.120  -2.117  17.842  1.00  8.410          C  
ATOM   1374  C   ASN A  86     -18.375  -1.450  18.391  1.00  8.240          C  
ATOM   1375  O   ASN A  86     -19.064  -2.035  19.234  1.00  8.380          O  
ATOM   1376  CB  ASN A  86     -15.855  -1.585  18.470  1.00 11.770          C  
ATOM   1377  CG  ASN A  86     -14.690  -2.459  18.083  1.00 11.770          C  
ATOM   1378  OD1 ASN A  86     -14.861  -3.650  17.783  1.00 11.770          O  
ATOM   1379  ND2 ASN A  86     -13.527  -1.890  18.028  1.00 11.770          N  
ATOM   1380  H   ASN A  86     -16.254  -1.413  15.994  1.00 10.080          H  
ATOM   1381  HA  ASN A  86     -17.197  -3.182  18.047  1.00 10.090          H  
ATOM   1382 1HB  ASN A  86     -15.667  -0.569  18.118  1.00 14.120          H  
ATOM   1383 2HB  ASN A  86     -15.954  -1.558  19.552  1.00 14.120          H  
ATOM   1384 1HD2 ASN A  86     -12.712  -2.414  17.682  1.00 14.120          H  
ATOM   1385 2HD2 ASN A  86     -13.419  -0.925  18.254  1.00 14.120          H  
ATOM   1386  N   ILE A  87     -18.713  -0.273  17.849  1.00  8.000          N  
ATOM   1387  CA  ILE A  87     -19.920   0.465  18.206  1.00  7.850          C  
ATOM   1388  C   ILE A  87     -21.169  -0.325  17.860  1.00  7.290          C  
ATOM   1389  O   ILE A  87     -22.082  -0.415  18.667  1.00  7.400          O  
ATOM   1390  CB  ILE A  87     -19.944   1.851  17.549  1.00 11.050          C  
ATOM   1391  CG1 ILE A  87     -18.862   2.715  18.211  1.00 11.050          C  
ATOM   1392  CG2 ILE A  87     -21.323   2.479  17.659  1.00 11.050          C  
ATOM   1393  CD1 ILE A  87     -18.562   3.969  17.481  1.00 11.050          C  
ATOM   1394  H   ILE A  87     -18.044   0.154  17.200  1.00  9.600          H  
ATOM   1395  HA  ILE A  87     -19.908   0.623  19.278  1.00  9.420          H  
ATOM   1396  HB  ILE A  87     -19.688   1.757  16.510  1.00 13.260          H  
ATOM   1397 1HG1 ILE A  87     -19.196   2.978  19.210  1.00 13.260          H  
ATOM   1398 2HG1 ILE A  87     -17.957   2.134  18.305  1.00 13.260          H  
ATOM   1399 1HG2 ILE A  87     -21.344   3.452  17.190  1.00 13.260          H  
ATOM   1400 2HG2 ILE A  87     -22.063   1.854  17.165  1.00 13.260          H  
ATOM   1401 3HG2 ILE A  87     -21.579   2.578  18.710  1.00 13.260          H  
ATOM   1402 1HD1 ILE A  87     -17.795   4.526  18.018  1.00 13.260          H  
ATOM   1403 2HD1 ILE A  87     -18.206   3.744  16.491  1.00 13.260          H  
ATOM   1404 3HD1 ILE A  87     -19.445   4.545  17.421  1.00 13.260          H  
ATOM   1405  N   MET A  88     -21.216  -0.925  16.672  1.00  6.770          N  
ATOM   1406  CA  MET A  88     -22.393  -1.702  16.308  1.00  6.280          C  
ATOM   1407  C   MET A  88     -22.662  -2.770  17.382  1.00  6.360          C  
ATOM   1408  O   MET A  88     -23.810  -2.934  17.826  1.00  6.590          O  
ATOM   1409  CB  MET A  88     -22.175  -2.349  14.939  1.00  8.990          C  
ATOM   1410  CG  MET A  88     -22.146  -1.346  13.794  1.00  8.990          C  
ATOM   1411  SD  MET A  88     -21.626  -2.028  12.178  1.00  8.990          S  
ATOM   1412  CE  MET A  88     -23.076  -2.827  11.551  1.00  8.990          C  
ATOM   1413  H   MET A  88     -20.447  -0.778  16.010  1.00  8.120          H  
ATOM   1414  HA  MET A  88     -23.255  -1.038  16.265  1.00  7.540          H  
ATOM   1415 1HB  MET A  88     -21.219  -2.855  14.952  1.00 10.790          H  
ATOM   1416 2HB  MET A  88     -22.944  -3.093  14.751  1.00 10.790          H  
ATOM   1417 1HG  MET A  88     -23.162  -1.025  13.703  1.00 10.790          H  
ATOM   1418 2HG  MET A  88     -21.536  -0.486  14.037  1.00 10.790          H  
ATOM   1419 1HE  MET A  88     -22.852  -3.310  10.599  1.00 10.790          H  
ATOM   1420 2HE  MET A  88     -23.426  -3.564  12.257  1.00 10.790          H  
ATOM   1421 3HE  MET A  88     -23.848  -2.095  11.403  1.00 10.790          H  
ATOM   1422  N   PHE A  89     -21.600  -3.442  17.858  1.00  6.250          N  
ATOM   1423  CA  PHE A  89     -21.771  -4.430  18.920  1.00  6.400          C  
ATOM   1424  C   PHE A  89     -22.206  -3.778  20.241  1.00  6.320          C  
ATOM   1425  O   PHE A  89     -23.092  -4.302  20.922  1.00  6.380          O  
ATOM   1426  CB  PHE A  89     -20.488  -5.222  19.144  1.00  8.900          C  
ATOM   1427  CG  PHE A  89     -20.187  -6.194  18.050  1.00  8.900          C  
ATOM   1428  CD1 PHE A  89     -19.177  -5.937  17.153  1.00  8.900          C  
ATOM   1429  CD2 PHE A  89     -20.920  -7.360  17.911  1.00  8.900          C  
ATOM   1430  CE1 PHE A  89     -18.889  -6.811  16.140  1.00  8.900          C  
ATOM   1431  CE2 PHE A  89     -20.635  -8.245  16.897  1.00  8.900          C  
ATOM   1432  CZ  PHE A  89     -19.617  -7.969  16.010  1.00  8.900          C  
ATOM   1433  H   PHE A  89     -20.684  -3.294  17.416  1.00  7.500          H  
ATOM   1434  HA  PHE A  89     -22.552  -5.125  18.614  1.00  7.680          H  
ATOM   1435 1HB  PHE A  89     -19.649  -4.529  19.225  1.00 10.680          H  
ATOM   1436 2HB  PHE A  89     -20.552  -5.767  20.082  1.00 10.680          H  
ATOM   1437  HD1 PHE A  89     -18.596  -5.029  17.258  1.00 10.680          H  
ATOM   1438  HD2 PHE A  89     -21.727  -7.576  18.616  1.00 10.680          H  
ATOM   1439  HE1 PHE A  89     -18.083  -6.582  15.441  1.00 10.680          H  
ATOM   1440  HE2 PHE A  89     -21.212  -9.161  16.794  1.00 10.680          H  
ATOM   1441  HZ  PHE A  89     -19.396  -8.660  15.212  1.00 10.680          H  
ATOM   1442  N   VAL A  90     -21.618  -2.619  20.580  1.00  6.260          N  
ATOM   1443  CA  VAL A  90     -21.978  -1.913  21.813  1.00  6.240          C  
ATOM   1444  C   VAL A  90     -23.438  -1.523  21.816  1.00  5.970          C  
ATOM   1445  O   VAL A  90     -24.105  -1.652  22.843  1.00  6.400          O  
ATOM   1446  CB  VAL A  90     -21.127  -0.638  22.023  1.00  8.740          C  
ATOM   1447  CG1 VAL A  90     -21.688   0.213  23.189  1.00  8.740          C  
ATOM   1448  CG2 VAL A  90     -19.700  -1.039  22.348  1.00  8.740          C  
ATOM   1449  H   VAL A  90     -20.861  -2.265  19.989  1.00  7.510          H  
ATOM   1450  HA  VAL A  90     -21.794  -2.582  22.650  1.00  7.490          H  
ATOM   1451  HB  VAL A  90     -21.156  -0.037  21.122  1.00 10.490          H  
ATOM   1452 1HG1 VAL A  90     -21.068   1.097  23.316  1.00 10.490          H  
ATOM   1453 2HG1 VAL A  90     -22.710   0.533  22.984  1.00 10.490          H  
ATOM   1454 3HG1 VAL A  90     -21.674  -0.375  24.108  1.00 10.490          H  
ATOM   1455 1HG2 VAL A  90     -19.093  -0.148  22.487  1.00 10.490          H  
ATOM   1456 2HG2 VAL A  90     -19.691  -1.632  23.260  1.00 10.490          H  
ATOM   1457 3HG2 VAL A  90     -19.292  -1.624  21.547  1.00 10.490          H  
ATOM   1458  N   HIS A  91     -23.938  -1.020  20.700  1.00  5.260          N  
ATOM   1459  CA  HIS A  91     -25.328  -0.635  20.650  1.00  5.050          C  
ATOM   1460  C   HIS A  91     -26.219  -1.841  20.823  1.00  4.820          C  
ATOM   1461  O   HIS A  91     -27.150  -1.802  21.612  1.00  4.980          O  
ATOM   1462  CB  HIS A  91     -25.646   0.052  19.334  1.00  7.150          C  
ATOM   1463  CG  HIS A  91     -25.051   1.379  19.224  1.00  7.150          C  
ATOM   1464  ND1 HIS A  91     -25.051   2.075  18.064  1.00  7.150          N  
ATOM   1465  CD2 HIS A  91     -24.422   2.161  20.136  1.00  7.150          C  
ATOM   1466  CE1 HIS A  91     -24.467   3.229  18.246  1.00  7.150          C  
ATOM   1467  NE2 HIS A  91     -24.073   3.315  19.498  1.00  7.150          N  
ATOM   1468  H   HIS A  91     -23.325  -0.890  19.894  1.00  6.310          H  
ATOM   1469  HA  HIS A  91     -25.547   0.050  21.453  1.00  6.060          H  
ATOM   1470 1HB  HIS A  91     -25.272  -0.560  18.505  1.00  8.580          H  
ATOM   1471 2HB  HIS A  91     -26.721   0.147  19.215  1.00  8.580          H  
ATOM   1472  HD1 HIS A  91     -25.422   1.771  17.187  1.00  8.580          H  
ATOM   1473  HD2 HIS A  91     -24.179   2.030  21.189  1.00  8.580          H  
ATOM   1474  HE1 HIS A  91     -24.378   3.904  17.428  1.00  8.580          H  
ATOM   1475  N   TRP A  92     -25.895  -2.956  20.178  1.00  4.640          N  
ATOM   1476  CA  TRP A  92     -26.713  -4.160  20.301  1.00  4.560          C  
ATOM   1477  C   TRP A  92     -26.798  -4.587  21.773  1.00  4.780          C  
ATOM   1478  O   TRP A  92     -27.888  -4.873  22.294  1.00  5.030          O  
ATOM   1479  CB  TRP A  92     -26.127  -5.272  19.440  1.00  6.420          C  
ATOM   1480  CG  TRP A  92     -26.918  -6.539  19.408  1.00  6.420          C  
ATOM   1481  CD1 TRP A  92     -27.910  -6.836  18.542  1.00  6.420          C  
ATOM   1482  CD2 TRP A  92     -26.771  -7.693  20.250  1.00  6.420          C  
ATOM   1483  NE1 TRP A  92     -28.382  -8.089  18.773  1.00  6.420          N  
ATOM   1484  CE2 TRP A  92     -27.702  -8.629  19.815  1.00  6.420          C  
ATOM   1485  CE3 TRP A  92     -25.934  -8.006  21.306  1.00  6.420          C  
ATOM   1486  CZ2 TRP A  92     -27.817  -9.856  20.400  1.00  6.420          C  
ATOM   1487  CZ3 TRP A  92     -26.046  -9.237  21.901  1.00  6.420          C  
ATOM   1488  CH2 TRP A  92     -26.964 -10.144  21.460  1.00  6.420          C  
ATOM   1489  H   TRP A  92     -25.104  -2.941  19.525  1.00  5.570          H  
ATOM   1490  HA  TRP A  92     -27.715  -3.945  19.947  1.00  5.470          H  
ATOM   1491 1HB  TRP A  92     -26.018  -4.907  18.418  1.00  7.700          H  
ATOM   1492 2HB  TRP A  92     -25.125  -5.508  19.798  1.00  7.700          H  
ATOM   1493  HD1 TRP A  92     -28.259  -6.184  17.776  1.00  7.700          H  
ATOM   1494  HE1 TRP A  92     -29.109  -8.549  18.243  1.00  7.700          H  
ATOM   1495  HE3 TRP A  92     -25.205  -7.290  21.647  1.00  7.700          H  
ATOM   1496  HZ2 TRP A  92     -28.539 -10.583  20.051  1.00  7.700          H  
ATOM   1497  HZ3 TRP A  92     -25.379  -9.470  22.729  1.00  7.700          H  
ATOM   1498  HH2 TRP A  92     -27.021 -11.112  21.951  1.00  7.700          H  
ATOM   1499  N   ASN A  93     -25.641  -4.552  22.455  1.00  4.860          N  
ATOM   1500  CA  ASN A  93     -25.467  -4.956  23.850  1.00  5.180          C  
ATOM   1501  C   ASN A  93     -26.332  -4.188  24.858  1.00  5.450          C  
ATOM   1502  O   ASN A  93     -26.398  -4.588  26.030  1.00  5.910          O  
ATOM   1503  CB  ASN A  93     -24.010  -4.830  24.272  1.00  7.120          C  
ATOM   1504  CG  ASN A  93     -23.090  -5.883  23.696  1.00  7.120          C  
ATOM   1505  OD1 ASN A  93     -23.499  -6.970  23.285  1.00  7.120          O  
ATOM   1506  ND2 ASN A  93     -21.819  -5.570  23.674  1.00  7.120          N  
ATOM   1507  H   ASN A  93     -24.795  -4.288  21.937  1.00  5.830          H  
ATOM   1508  HA  ASN A  93     -25.750  -6.005  23.924  1.00  6.220          H  
ATOM   1509 1HB  ASN A  93     -23.639  -3.856  23.971  1.00  8.550          H  
ATOM   1510 2HB  ASN A  93     -23.949  -4.874  25.357  1.00  8.550          H  
ATOM   1511 1HD2 ASN A  93     -21.154  -6.220  23.312  1.00  8.550          H  
ATOM   1512 2HD2 ASN A  93     -21.515  -4.689  24.032  1.00  8.550          H  
ATOM   1513  N   ILE A  94     -26.962  -3.072  24.460  1.00  5.340          N  
ATOM   1514  CA  ILE A  94     -27.796  -2.342  25.407  1.00  5.790          C  
ATOM   1515  C   ILE A  94     -28.955  -3.193  25.891  1.00  5.620          C  
ATOM   1516  O   ILE A  94     -29.403  -3.032  27.028  1.00  5.990          O  
ATOM   1517  CB  ILE A  94     -28.318  -1.006  24.821  1.00  7.930          C  
ATOM   1518  CG1 ILE A  94     -28.937  -0.070  25.946  1.00  7.930          C  
ATOM   1519  CG2 ILE A  94     -29.400  -1.218  23.718  1.00  7.930          C  
ATOM   1520  CD1 ILE A  94     -27.990   0.431  27.020  1.00  7.930          C  
ATOM   1521  H   ILE A  94     -26.888  -2.748  23.486  1.00  6.410          H  
ATOM   1522  HA  ILE A  94     -27.173  -2.109  26.261  1.00  6.950          H  
ATOM   1523  HB  ILE A  94     -27.479  -0.509  24.385  1.00  9.510          H  
ATOM   1524 1HG1 ILE A  94     -29.360   0.798  25.453  1.00  9.510          H  
ATOM   1525 2HG1 ILE A  94     -29.732  -0.600  26.447  1.00  9.510          H  
ATOM   1526 1HG2 ILE A  94     -29.698  -0.252  23.314  1.00  9.510          H  
ATOM   1527 2HG2 ILE A  94     -29.023  -1.827  22.930  1.00  9.510          H  
ATOM   1528 3HG2 ILE A  94     -30.263  -1.696  24.112  1.00  9.510          H  
ATOM   1529 1HD1 ILE A  94     -28.544   1.071  27.709  1.00  9.510          H  
ATOM   1530 2HD1 ILE A  94     -27.569  -0.399  27.579  1.00  9.510          H  
ATOM   1531 3HD1 ILE A  94     -27.190   1.001  26.571  1.00  9.510          H  
ATOM   1532  N   ILE A  95     -29.449  -4.106  25.051  1.00  5.280          N  
ATOM   1533  CA  ILE A  95     -30.569  -4.926  25.462  1.00  5.320          C  
ATOM   1534  C   ILE A  95     -30.096  -5.867  26.545  1.00  5.570          C  
ATOM   1535  O   ILE A  95     -30.749  -6.047  27.571  1.00  6.170          O  
ATOM   1536  CB  ILE A  95     -31.109  -5.793  24.318  1.00  7.430          C  
ATOM   1537  CG1 ILE A  95     -31.539  -4.930  23.109  1.00  7.430          C  
ATOM   1538  CG2 ILE A  95     -32.307  -6.622  24.851  1.00  7.430          C  
ATOM   1539  CD1 ILE A  95     -32.569  -3.886  23.335  1.00  7.430          C  
ATOM   1540  H   ILE A  95     -29.050  -4.214  24.109  1.00  6.340          H  
ATOM   1541  HA  ILE A  95     -31.355  -4.298  25.870  1.00  6.380          H  
ATOM   1542  HB  ILE A  95     -30.331  -6.476  23.967  1.00  8.920          H  
ATOM   1543 1HG1 ILE A  95     -30.650  -4.441  22.708  1.00  8.920          H  
ATOM   1544 2HG1 ILE A  95     -31.913  -5.598  22.374  1.00  8.920          H  
ATOM   1545 1HG2 ILE A  95     -32.689  -7.228  24.068  1.00  8.920          H  
ATOM   1546 2HG2 ILE A  95     -31.996  -7.262  25.671  1.00  8.920          H  
ATOM   1547 3HG2 ILE A  95     -33.095  -5.966  25.207  1.00  8.920          H  
ATOM   1548 1HD1 ILE A  95     -32.758  -3.388  22.397  1.00  8.920          H  
ATOM   1549 2HD1 ILE A  95     -33.475  -4.322  23.698  1.00  8.920          H  
ATOM   1550 3HD1 ILE A  95     -32.207  -3.180  24.038  1.00  8.920          H  
ATOM   1551  N   VAL A  96     -28.932  -6.454  26.316  1.00  5.290          N  
ATOM   1552  CA  VAL A  96     -28.351  -7.427  27.218  1.00  5.650          C  
ATOM   1553  C   VAL A  96     -28.122  -6.807  28.588  1.00  6.080          C  
ATOM   1554  O   VAL A  96     -28.432  -7.410  29.618  1.00  6.560          O  
ATOM   1555  CB  VAL A  96     -26.984  -7.909  26.659  1.00  7.770          C  
ATOM   1556  CG1 VAL A  96     -26.270  -8.812  27.675  1.00  7.770          C  
ATOM   1557  CG2 VAL A  96     -27.161  -8.612  25.308  1.00  7.770          C  
ATOM   1558  H   VAL A  96     -28.475  -6.229  25.446  1.00  6.350          H  
ATOM   1559  HA  VAL A  96     -29.042  -8.253  27.316  1.00  6.780          H  
ATOM   1560  HB  VAL A  96     -26.353  -7.042  26.510  1.00  9.320          H  
ATOM   1561 1HG1 VAL A  96     -25.303  -9.106  27.270  1.00  9.320          H  
ATOM   1562 2HG1 VAL A  96     -26.112  -8.286  28.615  1.00  9.320          H  
ATOM   1563 3HG1 VAL A  96     -26.871  -9.699  27.860  1.00  9.320          H  
ATOM   1564 1HG2 VAL A  96     -26.185  -8.899  24.928  1.00  9.320          H  
ATOM   1565 2HG2 VAL A  96     -27.764  -9.488  25.411  1.00  9.320          H  
ATOM   1566 3HG2 VAL A  96     -27.639  -7.940  24.593  1.00  9.320          H  
ATOM   1567  N   THR A  97     -27.551  -5.601  28.584  1.00  6.080          N  
ATOM   1568  CA  THR A  97     -27.253  -4.853  29.794  1.00  6.670          C  
ATOM   1569  C   THR A  97     -28.499  -4.411  30.557  1.00  7.050          C  
ATOM   1570  O   THR A  97     -28.555  -4.521  31.784  1.00  7.590          O  
ATOM   1571  CB  THR A  97     -26.410  -3.600  29.452  1.00  9.100          C  
ATOM   1572  OG1 THR A  97     -25.161  -4.005  28.868  1.00  9.100          O  
ATOM   1573  CG2 THR A  97     -26.130  -2.766  30.704  1.00  9.100          C  
ATOM   1574  H   THR A  97     -27.300  -5.190  27.687  1.00  7.300          H  
ATOM   1575  HA  THR A  97     -26.668  -5.495  30.450  1.00  8.000          H  
ATOM   1576  HB  THR A  97     -26.954  -2.990  28.729  1.00 10.920          H  
ATOM   1577  HG1 THR A  97     -25.329  -4.374  27.987  1.00 10.920          H  
ATOM   1578 1HG2 THR A  97     -25.536  -1.899  30.426  1.00 10.920          H  
ATOM   1579 2HG2 THR A  97     -27.061  -2.428  31.155  1.00 10.920          H  
ATOM   1580 3HG2 THR A  97     -25.580  -3.369  31.424  1.00 10.920          H  
ATOM   1581  N   ALA A  98     -29.475  -3.857  29.841  1.00  7.050          N  
ATOM   1582  CA  ALA A  98     -30.676  -3.323  30.449  1.00  7.650          C  
ATOM   1583  C   ALA A  98     -31.755  -4.339  30.782  1.00  8.080          C  
ATOM   1584  O   ALA A  98     -32.518  -4.117  31.717  1.00  8.500          O  
ATOM   1585  CB  ALA A  98     -31.269  -2.314  29.527  1.00 10.470          C  
ATOM   1586  H   ALA A  98     -29.375  -3.760  28.827  1.00  8.460          H  
ATOM   1587  HA  ALA A  98     -30.380  -2.837  31.377  1.00  9.180          H  
ATOM   1588 1HB  ALA A  98     -32.143  -1.861  29.979  1.00 12.560          H  
ATOM   1589 2HB  ALA A  98     -30.532  -1.546  29.297  1.00 12.560          H  
ATOM   1590 3HB  ALA A  98     -31.546  -2.848  28.625  1.00 12.560          H  
ATOM   1591  N   GLU A  99     -31.829  -5.474  30.083  1.00  8.200          N  
ATOM   1592  CA  GLU A  99     -32.932  -6.403  30.305  1.00  8.800          C  
ATOM   1593  C   GLU A  99     -33.242  -6.766  31.749  1.00  9.340          C  
ATOM   1594  O   GLU A  99     -34.427  -6.808  32.085  1.00  9.610          O  
ATOM   1595  CB  GLU A  99     -32.788  -7.694  29.522  1.00 12.080          C  
ATOM   1596  CG  GLU A  99     -33.993  -8.623  29.708  1.00 12.080          C  
ATOM   1597  CD  GLU A  99     -33.844  -9.797  28.942  1.00 12.080          C  
ATOM   1598  OE1 GLU A  99     -33.150 -10.689  29.378  1.00 12.080          O  
ATOM   1599  OE2 GLU A  99     -34.343  -9.854  27.842  1.00 12.080          O  
ATOM   1600  H   GLU A  99     -31.187  -5.648  29.307  1.00  9.840          H  
ATOM   1601  HA  GLU A  99     -33.817  -5.928  29.914  1.00 10.560          H  
ATOM   1602 1HB  GLU A  99     -32.718  -7.462  28.460  1.00 14.500          H  
ATOM   1603 2HB  GLU A  99     -31.888  -8.226  29.794  1.00 14.500          H  
ATOM   1604 1HG  GLU A  99     -34.091  -8.920  30.752  1.00 14.500          H  
ATOM   1605 2HG  GLU A  99     -34.902  -8.100  29.415  1.00 14.500          H  
ATOM   1606  N   PRO A 100     -32.269  -6.993  32.670  1.00  9.800          N  
ATOM   1607  CA  PRO A 100     -32.533  -7.367  34.049  1.00 10.570          C  
ATOM   1608  C   PRO A 100     -33.459  -6.358  34.734  1.00 11.130          C  
ATOM   1609  O   PRO A 100     -34.116  -6.692  35.720  1.00 11.340          O  
ATOM   1610  CB  PRO A 100     -31.132  -7.410  34.668  1.00 15.860          C  
ATOM   1611  CG  PRO A 100     -30.212  -7.718  33.494  1.00 15.860          C  
ATOM   1612  CD  PRO A 100     -30.810  -6.980  32.338  1.00 15.860          C  
ATOM   1613  HA  PRO A 100     -32.983  -8.369  34.060  1.00 12.680          H  
ATOM   1614 1HB  PRO A 100     -30.902  -6.448  35.149  1.00 19.030          H  
ATOM   1615 2HB  PRO A 100     -31.098  -8.185  35.454  1.00 19.030          H  
ATOM   1616 1HG  PRO A 100     -29.186  -7.380  33.707  1.00 19.030          H  
ATOM   1617 2HG  PRO A 100     -30.160  -8.804  33.314  1.00 19.030          H  
ATOM   1618 1HD  PRO A 100     -30.410  -5.977  32.376  1.00 19.030          H  
ATOM   1619 2HD  PRO A 100     -30.567  -7.489  31.403  1.00 19.030          H  
ATOM   1620  N   LYS A 101     -33.554  -5.126  34.218  1.00 11.590          N  
ATOM   1621  CA  LYS A 101     -34.443  -4.137  34.806  1.00 12.320          C  
ATOM   1622  C   LYS A 101     -35.881  -4.676  34.861  1.00 12.330          C  
ATOM   1623  O   LYS A 101     -36.655  -4.290  35.745  1.00 12.820          O  
ATOM   1624  CB  LYS A 101     -34.395  -2.828  34.025  1.00 16.960          C  
ATOM   1625  CG  LYS A 101     -33.082  -2.054  34.176  1.00 16.960          C  
ATOM   1626  CD  LYS A 101     -33.099  -0.760  33.366  1.00 16.960          C  
ATOM   1627  CE  LYS A 101     -31.787   0.012  33.520  1.00 16.960          C  
ATOM   1628  NZ  LYS A 101     -31.804   1.314  32.781  1.00 16.960          N  
ATOM   1629  H   LYS A 101     -33.034  -4.857  33.378  1.00 13.910          H  
ATOM   1630  HA  LYS A 101     -34.118  -3.944  35.829  1.00 14.780          H  
ATOM   1631 1HB  LYS A 101     -34.535  -3.040  32.973  1.00 20.350          H  
ATOM   1632 2HB  LYS A 101     -35.211  -2.183  34.339  1.00 20.350          H  
ATOM   1633 1HG  LYS A 101     -32.925  -1.818  35.229  1.00 20.350          H  
ATOM   1634 2HG  LYS A 101     -32.255  -2.679  33.837  1.00 20.350          H  
ATOM   1635 1HD  LYS A 101     -33.240  -1.010  32.312  1.00 20.350          H  
ATOM   1636 2HD  LYS A 101     -33.926  -0.131  33.689  1.00 20.350          H  
ATOM   1637 1HE  LYS A 101     -31.610   0.207  34.576  1.00 20.350          H  
ATOM   1638 2HE  LYS A 101     -30.971  -0.603  33.132  1.00 20.350          H  
ATOM   1639 1HZ  LYS A 101     -30.918   1.785  32.911  1.00 20.350          H  
ATOM   1640 2HZ  LYS A 101     -31.956   1.159  31.797  1.00 20.350          H  
ATOM   1641 3HZ  LYS A 101     -32.547   1.894  33.144  1.00 20.350          H  
ATOM   1642  N   LEU A 102     -36.251  -5.547  33.899  1.00 11.980          N  
ATOM   1643  CA  LEU A 102     -37.592  -6.116  33.828  1.00 11.970          C  
ATOM   1644  C   LEU A 102     -37.782  -7.228  34.845  1.00 12.300          C  
ATOM   1645  O   LEU A 102     -38.907  -7.628  35.146  1.00 12.140          O  
ATOM   1646  CB  LEU A 102     -37.895  -6.704  32.450  1.00 16.760          C  
ATOM   1647  CG  LEU A 102     -37.971  -5.744  31.262  1.00 16.760          C  
ATOM   1648  CD1 LEU A 102     -38.166  -6.551  30.027  1.00 16.760          C  
ATOM   1649  CD2 LEU A 102     -39.126  -4.750  31.405  1.00 16.760          C  
ATOM   1650  H   LEU A 102     -35.565  -5.838  33.196  1.00 14.380          H  
ATOM   1651  HA  LEU A 102     -38.296  -5.330  34.017  1.00 14.360          H  
ATOM   1652 1HB  LEU A 102     -37.109  -7.428  32.225  1.00 20.110          H  
ATOM   1653 2HB  LEU A 102     -38.842  -7.238  32.505  1.00 20.110          H  
ATOM   1654  HG  LEU A 102     -37.049  -5.213  31.182  1.00 20.110          H  
ATOM   1655 1HD1 LEU A 102     -38.209  -5.887  29.173  1.00 20.110          H  
ATOM   1656 2HD1 LEU A 102     -37.344  -7.253  29.901  1.00 20.110          H  
ATOM   1657 3HD1 LEU A 102     -39.095  -7.092  30.114  1.00 20.110          H  
ATOM   1658 1HD2 LEU A 102     -39.153  -4.099  30.525  1.00 20.110          H  
ATOM   1659 2HD2 LEU A 102     -40.064  -5.295  31.475  1.00 20.110          H  
ATOM   1660 3HD2 LEU A 102     -38.998  -4.139  32.289  1.00 20.110          H  
ATOM   1661  N   GLN A 103     -36.682  -7.775  35.345  1.00 12.960          N  
ATOM   1662  CA  GLN A 103     -36.754  -8.864  36.289  1.00 13.500          C  
ATOM   1663  C   GLN A 103     -36.956  -8.215  37.633  1.00 13.660          C  
ATOM   1664  O   GLN A 103     -37.768  -8.666  38.443  1.00 14.040          O  
ATOM   1665  CB  GLN A 103     -35.461  -9.684  36.256  1.00 18.680          C  
ATOM   1666  CG  GLN A 103     -35.226 -10.416  34.929  1.00 18.680          C  
ATOM   1667  CD  GLN A 103     -33.870 -11.099  34.868  1.00 18.680          C  
ATOM   1668  OE1 GLN A 103     -32.938 -10.702  35.573  1.00 18.680          O  
ATOM   1669  NE2 GLN A 103     -33.752 -12.117  34.029  1.00 18.680          N  
ATOM   1670  H   GLN A 103     -35.769  -7.389  35.127  1.00 15.550          H  
ATOM   1671  HA  GLN A 103     -37.609  -9.499  36.064  1.00 16.200          H  
ATOM   1672 1HB  GLN A 103     -34.612  -9.034  36.447  1.00 22.420          H  
ATOM   1673 2HB  GLN A 103     -35.485 -10.427  37.055  1.00 22.420          H  
ATOM   1674 1HG  GLN A 103     -35.999 -11.170  34.805  1.00 22.420          H  
ATOM   1675 2HG  GLN A 103     -35.278  -9.690  34.113  1.00 22.420          H  
ATOM   1676 1HE2 GLN A 103     -32.880 -12.601  33.945  1.00 22.420          H  
ATOM   1677 2HE2 GLN A 103     -34.531 -12.404  33.470  1.00 22.420          H  
ATOM   1678  N   VAL A 104     -36.263  -7.089  37.820  1.00 13.560          N  
ATOM   1679  CA  VAL A 104     -36.354  -6.362  39.059  1.00 13.890          C  
ATOM   1680  C   VAL A 104     -37.747  -5.792  39.199  1.00 13.600          C  
ATOM   1681  O   VAL A 104     -38.383  -6.002  40.228  1.00 14.030          O  
ATOM   1682  CB  VAL A 104     -35.310  -5.237  39.133  1.00 19.310          C  
ATOM   1683  CG1 VAL A 104     -35.548  -4.376  40.395  1.00 19.310          C  
ATOM   1684  CG2 VAL A 104     -33.914  -5.851  39.142  1.00 19.310          C  
ATOM   1685  H   VAL A 104     -35.619  -6.789  37.084  1.00 16.270          H  
ATOM   1686  HA  VAL A 104     -36.174  -7.054  39.885  1.00 16.670          H  
ATOM   1687  HB  VAL A 104     -35.415  -4.589  38.261  1.00 23.180          H  
ATOM   1688 1HG1 VAL A 104     -34.809  -3.581  40.434  1.00 23.180          H  
ATOM   1689 2HG1 VAL A 104     -36.546  -3.926  40.381  1.00 23.180          H  
ATOM   1690 3HG1 VAL A 104     -35.458  -4.997  41.289  1.00 23.180          H  
ATOM   1691 1HG2 VAL A 104     -33.167  -5.059  39.181  1.00 23.180          H  
ATOM   1692 2HG2 VAL A 104     -33.806  -6.497  40.012  1.00 23.180          H  
ATOM   1693 3HG2 VAL A 104     -33.767  -6.439  38.238  1.00 23.180          H  
ATOM   1694  N   ILE A 105     -38.274  -5.121  38.167  1.00 13.040          N  
ATOM   1695  CA  ILE A 105     -39.608  -4.589  38.364  1.00 12.930          C  
ATOM   1696  C   ILE A 105     -40.628  -5.699  38.579  1.00 13.190          C  
ATOM   1697  O   ILE A 105     -41.500  -5.531  39.420  1.00 13.520          O  
ATOM   1698  CB  ILE A 105     -40.030  -3.611  37.236  1.00 18.150          C  
ATOM   1699  CG1 ILE A 105     -41.358  -2.847  37.585  1.00 18.150          C  
ATOM   1700  CG2 ILE A 105     -40.227  -4.347  35.960  1.00 18.150          C  
ATOM   1701  CD1 ILE A 105     -41.336  -1.941  38.823  1.00 18.150          C  
ATOM   1702  H   ILE A 105     -37.734  -4.937  37.316  1.00 15.650          H  
ATOM   1703  HA  ILE A 105     -39.571  -4.005  39.276  1.00 15.520          H  
ATOM   1704  HB  ILE A 105     -39.235  -2.880  37.098  1.00 21.780          H  
ATOM   1705 1HG1 ILE A 105     -41.610  -2.222  36.733  1.00 21.780          H  
ATOM   1706 2HG1 ILE A 105     -42.130  -3.570  37.703  1.00 21.780          H  
ATOM   1707 1HG2 ILE A 105     -40.471  -3.647  35.166  1.00 21.780          H  
ATOM   1708 2HG2 ILE A 105     -39.322  -4.834  35.752  1.00 21.780          H  
ATOM   1709 3HG2 ILE A 105     -41.023  -5.076  36.039  1.00 21.780          H  
ATOM   1710 1HD1 ILE A 105     -42.313  -1.467  38.934  1.00 21.780          H  
ATOM   1711 2HD1 ILE A 105     -41.131  -2.518  39.720  1.00 21.780          H  
ATOM   1712 3HD1 ILE A 105     -40.574  -1.174  38.705  1.00 21.780          H  
ATOM   1713  N   LYS A 106     -40.530  -6.857  37.904  1.00 13.270          N  
ATOM   1714  CA  LYS A 106     -41.508  -7.884  38.227  1.00 13.730          C  
ATOM   1715  C   LYS A 106     -41.426  -8.272  39.706  1.00 14.550          C  
ATOM   1716  O   LYS A 106     -42.454  -8.313  40.392  1.00 15.000          O  
ATOM   1717  CB  LYS A 106     -41.354  -9.095  37.311  1.00 19.040          C  
ATOM   1718  CG  LYS A 106     -41.915  -8.882  35.880  1.00 19.040          C  
ATOM   1719  CD  LYS A 106     -41.963 -10.195  35.078  1.00 19.040          C  
ATOM   1720  CE  LYS A 106     -40.581 -10.617  34.572  1.00 19.040          C  
ATOM   1721  NZ  LYS A 106     -40.643 -11.881  33.764  1.00 19.040          N  
ATOM   1722  H   LYS A 106     -39.830  -7.021  37.173  1.00 15.920          H  
ATOM   1723  HA  LYS A 106     -42.498  -7.474  38.059  1.00 16.480          H  
ATOM   1724 1HB  LYS A 106     -40.289  -9.304  37.215  1.00 22.850          H  
ATOM   1725 2HB  LYS A 106     -41.807  -9.967  37.757  1.00 22.850          H  
ATOM   1726 1HG  LYS A 106     -42.926  -8.480  35.947  1.00 22.850          H  
ATOM   1727 2HG  LYS A 106     -41.306  -8.158  35.352  1.00 22.850          H  
ATOM   1728 1HD  LYS A 106     -42.368 -10.989  35.701  1.00 22.850          H  
ATOM   1729 2HD  LYS A 106     -42.629 -10.062  34.222  1.00 22.850          H  
ATOM   1730 1HE  LYS A 106     -40.176  -9.818  33.948  1.00 22.850          H  
ATOM   1731 2HE  LYS A 106     -39.914 -10.775  35.416  1.00 22.850          H  
ATOM   1732 1HZ  LYS A 106     -39.714 -12.118  33.449  1.00 22.850          H  
ATOM   1733 2HZ  LYS A 106     -41.002 -12.631  34.341  1.00 22.850          H  
ATOM   1734 3HZ  LYS A 106     -41.245 -11.767  32.965  1.00 22.850          H  
ATOM   1735  N   ASP A 107     -40.211  -8.475  40.237  1.00 14.880          N  
ATOM   1736  CA  ASP A 107     -40.100  -8.834  41.648  1.00 15.780          C  
ATOM   1737  C   ASP A 107     -40.602  -7.731  42.575  1.00 15.880          C  
ATOM   1738  O   ASP A 107     -41.278  -8.021  43.571  1.00 16.600          O  
ATOM   1739  CB  ASP A 107     -38.658  -9.174  42.033  1.00 21.730          C  
ATOM   1740  CG  ASP A 107     -38.153 -10.529  41.516  1.00 21.730          C  
ATOM   1741  OD1 ASP A 107     -38.941 -11.338  41.081  1.00 21.730          O  
ATOM   1742  OD2 ASP A 107     -36.966 -10.747  41.596  1.00 21.730          O  
ATOM   1743  H   ASP A 107     -39.370  -8.429  39.646  1.00 17.860          H  
ATOM   1744  HA  ASP A 107     -40.709  -9.718  41.818  1.00 18.940          H  
ATOM   1745 1HB  ASP A 107     -38.003  -8.394  41.630  1.00 26.080          H  
ATOM   1746 2HB  ASP A 107     -38.560  -9.149  43.116  1.00 26.080          H  
ATOM   1747  N   ASP A 108     -40.320  -6.462  42.247  1.00 15.290          N  
ATOM   1748  CA  ASP A 108     -40.776  -5.372  43.099  1.00 15.540          C  
ATOM   1749  C   ASP A 108     -42.294  -5.286  43.078  1.00 15.300          C  
ATOM   1750  O   ASP A 108     -42.921  -5.168  44.132  1.00 15.860          O  
ATOM   1751  CB  ASP A 108     -40.198  -4.025  42.658  1.00 21.660          C  
ATOM   1752  CG  ASP A 108     -38.696  -3.807  42.937  1.00 21.660          C  
ATOM   1753  OD1 ASP A 108     -38.094  -4.576  43.646  1.00 21.660          O  
ATOM   1754  OD2 ASP A 108     -38.183  -2.815  42.470  1.00 21.660          O  
ATOM   1755  H   ASP A 108     -39.733  -6.269  41.433  1.00 18.350          H  
ATOM   1756  HA  ASP A 108     -40.452  -5.572  44.118  1.00 18.650          H  
ATOM   1757 1HB  ASP A 108     -40.360  -3.918  41.589  1.00 25.990          H  
ATOM   1758 2HB  ASP A 108     -40.739  -3.242  43.135  1.00 25.990          H  
ATOM   1759  N   LEU A 109     -42.891  -5.464  41.899  1.00 14.600          N  
ATOM   1760  CA  LEU A 109     -44.334  -5.419  41.747  1.00 14.510          C  
ATOM   1761  C   LEU A 109     -45.012  -6.497  42.568  1.00 14.960          C  
ATOM   1762  O   LEU A 109     -46.055  -6.255  43.176  1.00 15.470          O  
ATOM   1763  CB  LEU A 109     -44.695  -5.587  40.273  1.00 20.350          C  
ATOM   1764  CG  LEU A 109     -44.404  -4.435  39.315  1.00 20.350          C  
ATOM   1765  CD1 LEU A 109     -44.624  -4.947  37.893  1.00 20.350          C  
ATOM   1766  CD2 LEU A 109     -45.296  -3.245  39.579  1.00 20.350          C  
ATOM   1767  H   LEU A 109     -42.310  -5.573  41.067  1.00 17.520          H  
ATOM   1768  HA  LEU A 109     -44.684  -4.465  42.101  1.00 17.410          H  
ATOM   1769 1HB  LEU A 109     -44.082  -6.399  39.911  1.00 24.420          H  
ATOM   1770 2HB  LEU A 109     -45.695  -5.885  40.178  1.00 24.420          H  
ATOM   1771  HG  LEU A 109     -43.394  -4.122  39.440  1.00 24.420          H  
ATOM   1772 1HD1 LEU A 109     -44.410  -4.155  37.178  1.00 24.420          H  
ATOM   1773 2HD1 LEU A 109     -43.964  -5.782  37.704  1.00 24.420          H  
ATOM   1774 3HD1 LEU A 109     -45.658  -5.269  37.773  1.00 24.420          H  
ATOM   1775 1HD2 LEU A 109     -45.046  -2.458  38.870  1.00 24.420          H  
ATOM   1776 2HD2 LEU A 109     -46.331  -3.521  39.451  1.00 24.420          H  
ATOM   1777 3HD2 LEU A 109     -45.141  -2.880  40.575  1.00 24.420          H  
ATOM   1778  N   LEU A 110     -44.427  -7.690  42.619  1.00 14.950          N  
ATOM   1779  CA  LEU A 110     -45.004  -8.733  43.446  1.00 15.440          C  
ATOM   1780  C   LEU A 110     -44.885  -8.333  44.930  1.00 16.320          C  
ATOM   1781  O   LEU A 110     -45.846  -8.405  45.699  1.00 16.840          O  
ATOM   1782  CB  LEU A 110     -44.240 -10.052  43.209  1.00 21.420          C  
ATOM   1783  CG  LEU A 110     -44.377 -10.717  41.798  1.00 21.420          C  
ATOM   1784  CD1 LEU A 110     -43.381 -11.848  41.674  1.00 21.420          C  
ATOM   1785  CD2 LEU A 110     -45.770 -11.236  41.591  1.00 21.420          C  
ATOM   1786  H   LEU A 110     -43.601  -7.871  42.036  1.00 17.940          H  
ATOM   1787  HA  LEU A 110     -46.056  -8.840  43.204  1.00 18.530          H  
ATOM   1788 1HB  LEU A 110     -43.178  -9.856  43.368  1.00 25.700          H  
ATOM   1789 2HB  LEU A 110     -44.566 -10.775  43.954  1.00 25.700          H  
ATOM   1790  HG  LEU A 110     -44.149  -9.989  41.041  1.00 25.700          H  
ATOM   1791 1HD1 LEU A 110     -43.464 -12.295  40.685  1.00 25.700          H  
ATOM   1792 2HD1 LEU A 110     -42.372 -11.461  41.809  1.00 25.700          H  
ATOM   1793 3HD1 LEU A 110     -43.583 -12.601  42.431  1.00 25.700          H  
ATOM   1794 1HD2 LEU A 110     -45.855 -11.695  40.613  1.00 25.700          H  
ATOM   1795 2HD2 LEU A 110     -45.997 -11.981  42.349  1.00 25.700          H  
ATOM   1796 3HD2 LEU A 110     -46.460 -10.424  41.655  1.00 25.700          H  
ATOM   1797  N   LYS A 111     -43.718  -7.814  45.334  1.00 16.590          N  
ATOM   1798  CA  LYS A 111     -43.513  -7.416  46.729  1.00 17.540          C  
ATOM   1799  C   LYS A 111     -44.469  -6.310  47.176  1.00 17.750          C  
ATOM   1800  O   LYS A 111     -44.996  -6.358  48.299  1.00 18.530          O  
ATOM   1801  CB  LYS A 111     -42.064  -6.985  46.967  1.00 24.180          C  
ATOM   1802  CG  LYS A 111     -41.052  -8.135  46.941  1.00 24.180          C  
ATOM   1803  CD  LYS A 111     -39.627  -7.626  47.141  1.00 24.180          C  
ATOM   1804  CE  LYS A 111     -38.612  -8.765  47.096  1.00 24.180          C  
ATOM   1805  NZ  LYS A 111     -37.212  -8.268  47.258  1.00 24.180          N  
ATOM   1806  H   LYS A 111     -42.936  -7.755  44.673  1.00 19.910          H  
ATOM   1807  HA  LYS A 111     -43.708  -8.285  47.355  1.00 21.050          H  
ATOM   1808 1HB  LYS A 111     -41.774  -6.267  46.202  1.00 29.010          H  
ATOM   1809 2HB  LYS A 111     -41.988  -6.487  47.930  1.00 29.010          H  
ATOM   1810 1HG  LYS A 111     -41.295  -8.841  47.734  1.00 29.010          H  
ATOM   1811 2HG  LYS A 111     -41.119  -8.657  45.991  1.00 29.010          H  
ATOM   1812 1HD  LYS A 111     -39.389  -6.912  46.347  1.00 29.010          H  
ATOM   1813 2HD  LYS A 111     -39.551  -7.116  48.100  1.00 29.010          H  
ATOM   1814 1HE  LYS A 111     -38.831  -9.472  47.894  1.00 29.010          H  
ATOM   1815 2HE  LYS A 111     -38.694  -9.277  46.135  1.00 29.010          H  
ATOM   1816 1HZ  LYS A 111     -36.569  -9.048  47.221  1.00 29.010          H  
ATOM   1817 2HZ  LYS A 111     -36.997  -7.617  46.511  1.00 29.010          H  
ATOM   1818 3HZ  LYS A 111     -37.119  -7.800  48.149  1.00 29.010          H  
ATOM   1819  N   TYR A 112     -44.773  -5.380  46.255  1.00 17.140          N  
ATOM   1820  CA  TYR A 112     -45.621  -4.208  46.487  1.00 17.420          C  
ATOM   1821  C   TYR A 112     -47.017  -4.565  46.953  1.00 17.360          C  
ATOM   1822  O   TYR A 112     -47.746  -3.701  47.409  1.00 17.920          O  
ATOM   1823  CB  TYR A 112     -45.799  -3.354  45.218  1.00 24.280          C  
ATOM   1824  CG  TYR A 112     -44.586  -2.580  44.671  1.00 24.280          C  
ATOM   1825  CD1 TYR A 112     -43.428  -2.350  45.413  1.00 24.280          C  
ATOM   1826  CD2 TYR A 112     -44.673  -2.082  43.384  1.00 24.280          C  
ATOM   1827  CE1 TYR A 112     -42.382  -1.644  44.846  1.00 24.280          C  
ATOM   1828  CE2 TYR A 112     -43.634  -1.382  42.823  1.00 24.280          C  
ATOM   1829  CZ  TYR A 112     -42.494  -1.162  43.540  1.00 24.280          C  
ATOM   1830  OH  TYR A 112     -41.457  -0.457  42.968  1.00 24.280          O  
ATOM   1831  H   TYR A 112     -44.279  -5.442  45.359  1.00 20.570          H  
ATOM   1832  HA  TYR A 112     -45.171  -3.608  47.275  1.00 20.900          H  
ATOM   1833 1HB  TYR A 112     -46.153  -4.006  44.420  1.00 29.130          H  
ATOM   1834 2HB  TYR A 112     -46.593  -2.631  45.397  1.00 29.130          H  
ATOM   1835  HD1 TYR A 112     -43.329  -2.724  46.427  1.00 29.130          H  
ATOM   1836  HD2 TYR A 112     -45.579  -2.252  42.809  1.00 29.130          H  
ATOM   1837  HE1 TYR A 112     -41.472  -1.466  45.417  1.00 29.130          H  
ATOM   1838  HE2 TYR A 112     -43.718  -1.003  41.806  1.00 29.130          H  
ATOM   1839  HH  TYR A 112     -40.684  -0.493  43.542  1.00 29.130          H  
ATOM   1840  N   TYR A 113     -47.443  -5.802  46.785  1.00 16.830          N  
ATOM   1841  CA  TYR A 113     -48.766  -6.203  47.216  1.00 16.920          C  
ATOM   1842  C   TYR A 113     -49.020  -5.920  48.697  1.00 17.860          C  
ATOM   1843  O   TYR A 113     -50.113  -5.459  49.102  1.00 18.290          O  
ATOM   1844  CB  TYR A 113     -48.955  -7.682  46.937  1.00 23.650          C  
ATOM   1845  CG  TYR A 113     -50.296  -8.193  47.302  1.00 23.650          C  
ATOM   1846  CD1 TYR A 113     -51.331  -7.993  46.438  1.00 23.650          C  
ATOM   1847  CD2 TYR A 113     -50.510  -8.853  48.501  1.00 23.650          C  
ATOM   1848  CE1 TYR A 113     -52.564  -8.423  46.753  1.00 23.650          C  
ATOM   1849  CE2 TYR A 113     -51.782  -9.296  48.810  1.00 23.650          C  
ATOM   1850  CZ  TYR A 113     -52.813  -9.071  47.923  1.00 23.650          C  
ATOM   1851  OH  TYR A 113     -54.105  -9.490  48.213  1.00 23.650          O  
ATOM   1852  H   TYR A 113     -46.813  -6.509  46.383  1.00 20.200          H  
ATOM   1853  HA  TYR A 113     -49.486  -5.639  46.664  1.00 20.300          H  
ATOM   1854 1HB  TYR A 113     -48.791  -7.849  45.890  1.00 28.380          H  
ATOM   1855 2HB  TYR A 113     -48.206  -8.253  47.481  1.00 28.380          H  
ATOM   1856  HD1 TYR A 113     -51.170  -7.485  45.498  1.00 28.380          H  
ATOM   1857  HD2 TYR A 113     -49.686  -9.016  49.195  1.00 28.380          H  
ATOM   1858  HE1 TYR A 113     -53.348  -8.254  46.088  1.00 28.380          H  
ATOM   1859  HE2 TYR A 113     -51.970  -9.812  49.749  1.00 28.380          H  
ATOM   1860  HH  TYR A 113     -54.727  -9.250  47.467  1.00 28.380          H  
ATOM   1861  N   SER A 114     -48.041  -6.298  49.523  1.00 18.310          N  
ATOM   1862  CA  SER A 114     -48.188  -6.241  50.966  1.00 19.290          C  
ATOM   1863  C   SER A 114     -48.517  -4.849  51.468  1.00 19.890          C  
ATOM   1864  O   SER A 114     -47.800  -3.891  51.206  1.00 20.450          O  
ATOM   1865  CB  SER A 114     -46.923  -6.728  51.631  1.00 26.610          C  
ATOM   1866  OG  SER A 114     -47.019  -6.616  53.022  1.00 26.610          O  
ATOM   1867  H   SER A 114     -47.143  -6.592  49.125  1.00 21.970          H  
ATOM   1868  HA  SER A 114     -49.003  -6.907  51.248  1.00 23.150          H  
ATOM   1869 1HB  SER A 114     -46.743  -7.765  51.354  1.00 31.940          H  
ATOM   1870 2HB  SER A 114     -46.077  -6.140  51.270  1.00 31.940          H  
ATOM   1871  HG  SER A 114     -46.181  -6.934  53.367  1.00 31.940          H  
ATOM   1872  N   ARG A 115     -49.602  -4.762  52.235  1.00 19.890          N  
ATOM   1873  CA  ARG A 115     -50.141  -3.529  52.818  1.00 20.550          C  
ATOM   1874  C   ARG A 115     -50.676  -2.509  51.801  1.00 20.260          C  
ATOM   1875  O   ARG A 115     -51.029  -1.394  52.194  1.00 20.930          O  
ATOM   1876  CB  ARG A 115     -49.097  -2.821  53.679  1.00 28.510          C  
ATOM   1877  CG  ARG A 115     -48.545  -3.641  54.829  1.00 28.510          C  
ATOM   1878  CD  ARG A 115     -47.599  -2.856  55.652  1.00 28.510          C  
ATOM   1879  NE  ARG A 115     -47.070  -3.642  56.762  1.00 28.510          N  
ATOM   1880  CZ  ARG A 115     -46.146  -3.218  57.653  1.00 28.510          C  
ATOM   1881  NH1 ARG A 115     -45.642  -2.001  57.567  1.00 28.510          N  
ATOM   1882  NH2 ARG A 115     -45.745  -4.032  58.616  1.00 28.510          N  
ATOM   1883  H   ARG A 115     -50.107  -5.621  52.404  1.00 23.870          H  
ATOM   1884  HA  ARG A 115     -50.968  -3.811  53.468  1.00 24.660          H  
ATOM   1885 1HB  ARG A 115     -48.269  -2.465  53.076  1.00 34.210          H  
ATOM   1886 2HB  ARG A 115     -49.557  -1.940  54.122  1.00 34.210          H  
ATOM   1887 1HG  ARG A 115     -49.361  -3.974  55.465  1.00 34.210          H  
ATOM   1888 2HG  ARG A 115     -48.011  -4.505  54.437  1.00 34.210          H  
ATOM   1889 1HD  ARG A 115     -46.765  -2.538  55.024  1.00 34.210          H  
ATOM   1890 2HD  ARG A 115     -48.111  -1.983  56.056  1.00 34.210          H  
ATOM   1891  HE  ARG A 115     -47.425  -4.585  56.869  1.00 34.210          H  
ATOM   1892 1HH1 ARG A 115     -45.942  -1.376  56.835  1.00 34.210          H  
ATOM   1893 2HH1 ARG A 115     -44.952  -1.691  58.236  1.00 34.210          H  
ATOM   1894 1HH2 ARG A 115     -46.130  -4.965  58.682  1.00 34.210          H  
ATOM   1895 2HH2 ARG A 115     -45.056  -3.726  59.286  1.00 34.210          H  
ATOM   1896  N   TYR A 116     -50.795  -2.891  50.526  1.00 19.350          N  
ATOM   1897  CA  TYR A 116     -51.343  -1.985  49.518  1.00 19.100          C  
ATOM   1898  C   TYR A 116     -52.616  -2.486  48.839  1.00 18.840          C  
ATOM   1899  O   TYR A 116     -53.494  -1.680  48.532  1.00 19.030          O  
ATOM   1900  CB  TYR A 116     -50.279  -1.627  48.492  1.00 26.840          C  
ATOM   1901  CG  TYR A 116     -49.157  -0.795  49.069  1.00 26.840          C  
ATOM   1902  CD1 TYR A 116     -47.976  -1.384  49.453  1.00 26.840          C  
ATOM   1903  CD2 TYR A 116     -49.320   0.574  49.215  1.00 26.840          C  
ATOM   1904  CE1 TYR A 116     -46.960  -0.631  49.982  1.00 26.840          C  
ATOM   1905  CE2 TYR A 116     -48.302   1.337  49.745  1.00 26.840          C  
ATOM   1906  CZ  TYR A 116     -47.124   0.736  50.129  1.00 26.840          C  
ATOM   1907  OH  TYR A 116     -46.106   1.492  50.660  1.00 26.840          O  
ATOM   1908  H   TYR A 116     -50.474  -3.819  50.241  1.00 23.220          H  
ATOM   1909  HA  TYR A 116     -51.613  -1.059  50.023  1.00 22.920          H  
ATOM   1910 1HB  TYR A 116     -49.846  -2.542  48.118  1.00 32.210          H  
ATOM   1911 2HB  TYR A 116     -50.723  -1.093  47.654  1.00 32.210          H  
ATOM   1912  HD1 TYR A 116     -47.845  -2.446  49.345  1.00 32.210          H  
ATOM   1913  HD2 TYR A 116     -50.254   1.046  48.913  1.00 32.210          H  
ATOM   1914  HE1 TYR A 116     -46.033  -1.113  50.286  1.00 32.210          H  
ATOM   1915  HE2 TYR A 116     -48.429   2.413  49.862  1.00 32.210          H  
ATOM   1916  HH  TYR A 116     -45.363   0.922  50.874  1.00 32.210          H  
ATOM   1917  N   GLY A 117     -52.745  -3.799  48.607  1.00 18.520          N  
ATOM   1918  CA  GLY A 117     -53.953  -4.269  47.912  1.00 18.390          C  
ATOM   1919  C   GLY A 117     -53.843  -4.103  46.400  1.00 17.430          C  
ATOM   1920  O   GLY A 117     -54.806  -3.781  45.701  1.00 17.500          O  
ATOM   1921  H   GLY A 117     -51.991  -4.439  48.871  1.00 22.220          H  
ATOM   1922 1HA  GLY A 117     -54.120  -5.321  48.149  1.00 22.070          H  
ATOM   1923 2HA  GLY A 117     -54.820  -3.720  48.277  1.00 22.070          H  
ATOM   1924  N   VAL A 118     -52.655  -4.367  45.906  1.00 16.630          N  
ATOM   1925  CA  VAL A 118     -52.284  -4.266  44.500  1.00 15.700          C  
ATOM   1926  C   VAL A 118     -53.142  -5.123  43.546  1.00 14.980          C  
ATOM   1927  O   VAL A 118     -53.183  -4.850  42.337  1.00 14.850          O  
ATOM   1928  CB  VAL A 118     -50.792  -4.566  44.371  1.00 22.350          C  
ATOM   1929  CG1 VAL A 118     -50.379  -4.657  43.004  1.00 22.350          C  
ATOM   1930  CG2 VAL A 118     -50.016  -3.460  45.061  1.00 22.350          C  
ATOM   1931  H   VAL A 118     -51.949  -4.600  46.589  1.00 19.960          H  
ATOM   1932  HA  VAL A 118     -52.422  -3.223  44.208  1.00 18.840          H  
ATOM   1933  HB  VAL A 118     -50.581  -5.504  44.813  1.00 26.820          H  
ATOM   1934 1HG1 VAL A 118     -49.316  -4.862  43.002  1.00 26.820          H  
ATOM   1935 2HG1 VAL A 118     -50.890  -5.460  42.503  1.00 26.820          H  
ATOM   1936 3HG1 VAL A 118     -50.574  -3.721  42.483  1.00 26.820          H  
ATOM   1937 1HG2 VAL A 118     -48.954  -3.665  44.986  1.00 26.820          H  
ATOM   1938 2HG2 VAL A 118     -50.233  -2.508  44.584  1.00 26.820          H  
ATOM   1939 3HG2 VAL A 118     -50.297  -3.409  46.097  1.00 26.820          H  
ATOM   1940  N   ASP A 119     -53.878  -6.108  44.085  1.00 14.690          N  
ATOM   1941  CA  ASP A 119     -54.749  -6.975  43.289  1.00 14.130          C  
ATOM   1942  C   ASP A 119     -55.954  -6.218  42.731  1.00 13.870          C  
ATOM   1943  O   ASP A 119     -56.726  -6.758  41.937  1.00 13.970          O  
ATOM   1944  CB  ASP A 119     -55.169  -8.202  44.110  1.00 20.010          C  
ATOM   1945  CG  ASP A 119     -55.891  -7.894  45.441  1.00 20.010          C  
ATOM   1946  OD1 ASP A 119     -56.277  -6.782  45.650  1.00 20.010          O  
ATOM   1947  OD2 ASP A 119     -55.970  -8.782  46.273  1.00 20.010          O  
ATOM   1948  H   ASP A 119     -53.859  -6.231  45.089  1.00 17.630          H  
ATOM   1949  HA  ASP A 119     -54.173  -7.345  42.443  1.00 16.960          H  
ATOM   1950 1HB  ASP A 119     -55.851  -8.799  43.509  1.00 24.010          H  
ATOM   1951 2HB  ASP A 119     -54.314  -8.801  44.300  1.00 24.010          H  
ATOM   1952  N   ALA A 120     -56.040  -4.929  43.069  1.00 13.670          N  
ATOM   1953  CA  ALA A 120     -56.976  -4.005  42.481  1.00 13.480          C  
ATOM   1954  C   ALA A 120     -56.711  -3.868  40.978  1.00 12.950          C  
ATOM   1955  O   ALA A 120     -57.648  -3.648  40.206  1.00 13.010          O  
ATOM   1956  CB  ALA A 120     -56.855  -2.647  43.147  1.00 18.950          C  
ATOM   1957  H   ALA A 120     -55.424  -4.586  43.810  1.00 16.400          H  
ATOM   1958  HA  ALA A 120     -57.981  -4.398  42.623  1.00 16.180          H  
ATOM   1959 1HB  ALA A 120     -57.572  -1.959  42.707  1.00 22.740          H  
ATOM   1960 2HB  ALA A 120     -57.051  -2.752  44.216  1.00 22.740          H  
ATOM   1961 3HB  ALA A 120     -55.845  -2.266  43.003  1.00 22.740          H  
ATOM   1962  N   THR A 121     -55.424  -3.943  40.563  1.00 12.580          N  
ATOM   1963  CA  THR A 121     -55.080  -3.780  39.150  1.00 12.170          C  
ATOM   1964  C   THR A 121     -54.348  -4.975  38.518  1.00 11.950          C  
ATOM   1965  O   THR A 121     -54.336  -5.108  37.291  1.00 11.700          O  
ATOM   1966  CB  THR A 121     -54.225  -2.514  38.939  1.00 17.200          C  
ATOM   1967  OG1 THR A 121     -52.992  -2.628  39.669  1.00 17.200          O  
ATOM   1968  CG2 THR A 121     -54.986  -1.290  39.437  1.00 17.200          C  
ATOM   1969  H   THR A 121     -54.667  -4.117  41.230  1.00 15.100          H  
ATOM   1970  HA  THR A 121     -56.007  -3.648  38.596  1.00 14.600          H  
ATOM   1971  HB  THR A 121     -54.004  -2.403  37.879  1.00 20.640          H  
ATOM   1972  HG1 THR A 121     -52.360  -1.985  39.333  1.00 20.640          H  
ATOM   1973 1HG2 THR A 121     -54.382  -0.399  39.281  1.00 20.640          H  
ATOM   1974 2HG2 THR A 121     -55.922  -1.198  38.886  1.00 20.640          H  
ATOM   1975 3HG2 THR A 121     -55.201  -1.395  40.496  1.00 20.640          H  
ATOM   1976  N   PHE A 122     -53.753  -5.856  39.324  1.00 12.230          N  
ATOM   1977  CA  PHE A 122     -53.033  -7.009  38.760  1.00 12.240          C  
ATOM   1978  C   PHE A 122     -54.019  -8.102  38.382  1.00 12.650          C  
ATOM   1979  O   PHE A 122     -55.050  -8.266  39.034  1.00 13.140          O  
ATOM   1980  CB  PHE A 122     -52.011  -7.618  39.737  1.00 17.130          C  
ATOM   1981  CG  PHE A 122     -50.730  -6.834  39.977  1.00 17.130          C  
ATOM   1982  CD1 PHE A 122     -50.551  -5.523  39.527  1.00 17.130          C  
ATOM   1983  CD2 PHE A 122     -49.681  -7.436  40.683  1.00 17.130          C  
ATOM   1984  CE1 PHE A 122     -49.382  -4.853  39.785  1.00 17.130          C  
ATOM   1985  CE2 PHE A 122     -48.525  -6.757  40.936  1.00 17.130          C  
ATOM   1986  CZ  PHE A 122     -48.386  -5.464  40.488  1.00 17.130          C  
ATOM   1987  H   PHE A 122     -53.758  -5.684  40.331  1.00 14.680          H  
ATOM   1988  HA  PHE A 122     -52.512  -6.697  37.854  1.00 14.690          H  
ATOM   1989 1HB  PHE A 122     -52.492  -7.762  40.698  1.00 20.560          H  
ATOM   1990 2HB  PHE A 122     -51.727  -8.605  39.368  1.00 20.560          H  
ATOM   1991  HD1 PHE A 122     -51.333  -5.012  38.977  1.00 20.560          H  
ATOM   1992  HD2 PHE A 122     -49.798  -8.451  41.038  1.00 20.560          H  
ATOM   1993  HE1 PHE A 122     -49.257  -3.828  39.444  1.00 20.560          H  
ATOM   1994  HE2 PHE A 122     -47.719  -7.230  41.499  1.00 20.560          H  
ATOM   1995  HZ  PHE A 122     -47.492  -4.921  40.711  1.00 20.560          H  
ATOM   1996  N   ASP A 123     -53.691  -8.930  37.382  1.00 12.630          N  
ATOM   1997  CA  ASP A 123     -54.570 -10.064  37.041  1.00 13.300          C  
ATOM   1998  C   ASP A 123     -54.285 -11.208  38.025  1.00 13.740          C  
ATOM   1999  O   ASP A 123     -53.725 -12.252  37.677  1.00 13.260          O  
ATOM   2000  CB  ASP A 123     -54.316 -10.513  35.594  1.00 18.350          C  
ATOM   2001  CG  ASP A 123     -55.345 -11.512  35.059  1.00 18.350          C  
ATOM   2002  OD1 ASP A 123     -56.389 -11.631  35.652  1.00 18.350          O  
ATOM   2003  OD2 ASP A 123     -55.080 -12.133  34.050  1.00 18.350          O  
ATOM   2004  H   ASP A 123     -52.845  -8.769  36.853  1.00 15.160          H  
ATOM   2005  HA  ASP A 123     -55.611  -9.759  37.147  1.00 15.960          H  
ATOM   2006 1HB  ASP A 123     -54.317  -9.639  34.942  1.00 22.020          H  
ATOM   2007 2HB  ASP A 123     -53.330 -10.965  35.524  1.00 22.020          H  
ATOM   2008  N   TYR A 124     -54.670 -10.942  39.267  1.00 14.760          N  
ATOM   2009  CA  TYR A 124     -54.410 -11.721  40.466  1.00 15.310          C  
ATOM   2010  C   TYR A 124     -55.046 -13.092  40.469  1.00 16.060          C  
ATOM   2011  O   TYR A 124     -56.243 -13.266  40.190  1.00 16.710          O  
ATOM   2012  CB  TYR A 124     -54.902 -10.912  41.660  1.00 21.210          C  
ATOM   2013  CG  TYR A 124     -54.581 -11.456  43.033  1.00 21.210          C  
ATOM   2014  CD1 TYR A 124     -53.339 -11.224  43.571  1.00 21.210          C  
ATOM   2015  CD2 TYR A 124     -55.515 -12.131  43.756  1.00 21.210          C  
ATOM   2016  CE1 TYR A 124     -53.040 -11.655  44.828  1.00 21.210          C  
ATOM   2017  CE2 TYR A 124     -55.209 -12.563  45.022  1.00 21.210          C  
ATOM   2018  CZ  TYR A 124     -53.974 -12.319  45.552  1.00 21.210          C  
ATOM   2019  OH  TYR A 124     -53.674 -12.734  46.828  1.00 21.210          O  
ATOM   2020  H   TYR A 124     -55.155 -10.050  39.371  1.00 17.710          H  
ATOM   2021  HA  TYR A 124     -53.331 -11.867  40.550  1.00 18.370          H  
ATOM   2022 1HB  TYR A 124     -54.482  -9.906  41.590  1.00 25.460          H  
ATOM   2023 2HB  TYR A 124     -55.983 -10.805  41.589  1.00 25.460          H  
ATOM   2024  HD1 TYR A 124     -52.610 -10.675  42.999  1.00 25.460          H  
ATOM   2025  HD2 TYR A 124     -56.496 -12.315  43.333  1.00 25.460          H  
ATOM   2026  HE1 TYR A 124     -52.080 -11.460  45.256  1.00 25.460          H  
ATOM   2027  HE2 TYR A 124     -55.947 -13.095  45.614  1.00 25.460          H  
ATOM   2028  HH  TYR A 124     -52.742 -12.565  47.008  1.00 25.460          H  
ATOM   2029  N   ASN A 125     -54.267 -14.088  40.850  1.00 16.090          N  
ATOM   2030  CA  ASN A 125     -54.791 -15.423  40.900  1.00 16.890          C  
ATOM   2031  C   ASN A 125     -55.518 -15.574  42.205  1.00 17.500          C  
ATOM   2032  O   ASN A 125     -54.936 -15.985  43.215  1.00 17.440          O  
ATOM   2033  CB  ASN A 125     -53.681 -16.442  40.749  1.00 23.330          C  
ATOM   2034  CG  ASN A 125     -54.169 -17.847  40.622  1.00 23.330          C  
ATOM   2035  OD1 ASN A 125     -55.128 -18.270  41.290  1.00 23.330          O  
ATOM   2036  ND2 ASN A 125     -53.527 -18.600  39.758  1.00 23.330          N  
ATOM   2037  H   ASN A 125     -53.298 -13.913  41.125  1.00 19.310          H  
ATOM   2038  HA  ASN A 125     -55.511 -15.558  40.092  1.00 20.270          H  
ATOM   2039 1HB  ASN A 125     -53.059 -16.190  39.888  1.00 27.990          H  
ATOM   2040 2HB  ASN A 125     -53.062 -16.383  41.622  1.00 27.990          H  
ATOM   2041 1HD2 ASN A 125     -53.807 -19.550  39.609  1.00 27.990          H  
ATOM   2042 2HD2 ASN A 125     -52.758 -18.223  39.236  1.00 27.990          H  
ATOM   2043  N   MET A 126     -56.796 -15.214  42.189  1.00 18.210          N  
ATOM   2044  CA  MET A 126     -57.577 -15.200  43.411  1.00 18.900          C  
ATOM   2045  C   MET A 126     -57.724 -16.599  43.979  1.00 19.500          C  
ATOM   2046  O   MET A 126     -57.768 -16.773  45.194  1.00 19.810          O  
ATOM   2047  CB  MET A 126     -58.932 -14.550  43.156  1.00 26.180          C  
ATOM   2048  CG  MET A 126     -59.751 -14.247  44.416  1.00 26.180          C  
ATOM   2049  SD  MET A 126     -58.919 -13.081  45.545  1.00 26.180          S  
ATOM   2050  CE  MET A 126     -59.092 -11.481  44.731  1.00 26.180          C  
ATOM   2051  H   MET A 126     -57.175 -14.853  41.308  1.00 21.850          H  
ATOM   2052  HA  MET A 126     -57.046 -14.613  44.151  1.00 22.680          H  
ATOM   2053 1HB  MET A 126     -58.788 -13.627  42.600  1.00 31.420          H  
ATOM   2054 2HB  MET A 126     -59.534 -15.211  42.533  1.00 31.420          H  
ATOM   2055 1HG  MET A 126     -60.711 -13.823  44.129  1.00 31.420          H  
ATOM   2056 2HG  MET A 126     -59.942 -15.173  44.962  1.00 31.420          H  
ATOM   2057 1HE  MET A 126     -58.609 -10.709  45.341  1.00 31.420          H  
ATOM   2058 2HE  MET A 126     -58.622 -11.504  43.753  1.00 31.420          H  
ATOM   2059 3HE  MET A 126     -60.149 -11.242  44.617  1.00 31.420          H  
ATOM   2060  N   LYS A 127     -57.778 -17.602  43.101  1.00 19.780          N  
ATOM   2061  CA  LYS A 127     -57.916 -18.992  43.519  1.00 20.480          C  
ATOM   2062  C   LYS A 127     -56.723 -19.475  44.347  1.00 20.160          C  
ATOM   2063  O   LYS A 127     -56.888 -20.284  45.264  1.00 20.600          O  
ATOM   2064  CB  LYS A 127     -58.124 -19.896  42.305  1.00 28.390          C  
ATOM   2065  CG  LYS A 127     -59.492 -19.731  41.633  1.00 28.390          C  
ATOM   2066  CD  LYS A 127     -59.638 -20.641  40.415  1.00 28.390          C  
ATOM   2067  CE  LYS A 127     -61.003 -20.468  39.748  1.00 28.390          C  
ATOM   2068  NZ  LYS A 127     -61.144 -21.323  38.532  1.00 28.390          N  
ATOM   2069  H   LYS A 127     -57.737 -17.390  42.113  1.00 23.740          H  
ATOM   2070  HA  LYS A 127     -58.800 -19.066  44.152  1.00 24.580          H  
ATOM   2071 1HB  LYS A 127     -57.353 -19.692  41.564  1.00 34.070          H  
ATOM   2072 2HB  LYS A 127     -58.016 -20.937  42.608  1.00 34.070          H  
ATOM   2073 1HG  LYS A 127     -60.274 -19.971  42.354  1.00 34.070          H  
ATOM   2074 2HG  LYS A 127     -59.618 -18.695  41.324  1.00 34.070          H  
ATOM   2075 1HD  LYS A 127     -58.856 -20.406  39.690  1.00 34.070          H  
ATOM   2076 2HD  LYS A 127     -59.523 -21.681  40.722  1.00 34.070          H  
ATOM   2077 1HE  LYS A 127     -61.782 -20.736  40.459  1.00 34.070          H  
ATOM   2078 2HE  LYS A 127     -61.129 -19.424  39.460  1.00 34.070          H  
ATOM   2079 1HZ  LYS A 127     -62.057 -21.179  38.124  1.00 34.070          H  
ATOM   2080 2HZ  LYS A 127     -60.432 -21.075  37.859  1.00 34.070          H  
ATOM   2081 3HZ  LYS A 127     -61.040 -22.295  38.787  1.00 34.070          H  
ATOM   2082  N   ARG A 128     -55.515 -19.000  44.010  1.00 19.480          N  
ATOM   2083  CA  ARG A 128     -54.304 -19.403  44.727  1.00 19.230          C  
ATOM   2084  C   ARG A 128     -53.664 -18.282  45.549  1.00 18.620          C  
ATOM   2085  O   ARG A 128     -52.651 -18.509  46.212  1.00 18.500          O  
ATOM   2086  CB  ARG A 128     -53.247 -19.924  43.769  1.00 27.020          C  
ATOM   2087  CG  ARG A 128     -53.601 -21.186  43.032  1.00 27.020          C  
ATOM   2088  CD  ARG A 128     -52.485 -21.620  42.133  1.00 27.020          C  
ATOM   2089  NE  ARG A 128     -51.282 -21.997  42.888  1.00 27.020          N  
ATOM   2090  CZ  ARG A 128     -51.055 -23.200  43.465  1.00 27.020          C  
ATOM   2091  NH1 ARG A 128     -51.948 -24.174  43.391  1.00 27.020          N  
ATOM   2092  NH2 ARG A 128     -49.920 -23.393  44.113  1.00 27.020          N  
ATOM   2093  H   ARG A 128     -55.440 -18.358  43.218  1.00 23.380          H  
ATOM   2094  HA  ARG A 128     -54.570 -20.207  45.412  1.00 23.080          H  
ATOM   2095 1HB  ARG A 128     -53.023 -19.158  43.031  1.00 32.430          H  
ATOM   2096 2HB  ARG A 128     -52.328 -20.113  44.320  1.00 32.430          H  
ATOM   2097 1HG  ARG A 128     -53.814 -21.973  43.751  1.00 32.430          H  
ATOM   2098 2HG  ARG A 128     -54.486 -21.002  42.421  1.00 32.430          H  
ATOM   2099 1HD  ARG A 128     -52.798 -22.462  41.523  1.00 32.430          H  
ATOM   2100 2HD  ARG A 128     -52.217 -20.785  41.482  1.00 32.430          H  
ATOM   2101  HE  ARG A 128     -50.535 -21.280  42.977  1.00 32.430          H  
ATOM   2102 1HH1 ARG A 128     -52.817 -24.033  42.898  1.00 32.430          H  
ATOM   2103 2HH1 ARG A 128     -51.762 -25.066  43.828  1.00 32.430          H  
ATOM   2104 1HH2 ARG A 128     -49.239 -22.637  44.164  1.00 32.430          H  
ATOM   2105 2HH2 ARG A 128     -49.726 -24.279  44.551  1.00 32.430          H  
ATOM   2106  N   SER A 129     -54.260 -17.093  45.525  1.00 18.390          N  
ATOM   2107  CA  SER A 129     -53.760 -15.898  46.202  1.00 17.900          C  
ATOM   2108  C   SER A 129     -52.339 -15.528  45.753  1.00 16.770          C  
ATOM   2109  O   SER A 129     -51.472 -15.194  46.570  1.00 16.510          O  
ATOM   2110  CB  SER A 129     -53.795 -16.063  47.719  1.00 25.260          C  
ATOM   2111  OG  SER A 129     -55.106 -16.278  48.199  1.00 25.260          O  
ATOM   2112  H   SER A 129     -55.086 -16.971  44.947  1.00 22.070          H  
ATOM   2113  HA  SER A 129     -54.426 -15.084  45.939  1.00 21.480          H  
ATOM   2114 1HB  SER A 129     -53.156 -16.886  48.021  1.00 30.310          H  
ATOM   2115 2HB  SER A 129     -53.391 -15.162  48.178  1.00 30.310          H  
ATOM   2116  HG  SER A 129     -55.030 -16.346  49.150  1.00 30.310          H  
ATOM   2117  N   GLU A 130     -52.119 -15.570  44.437  1.00 16.180          N  
ATOM   2118  CA  GLU A 130     -50.816 -15.229  43.853  1.00 15.140          C  
ATOM   2119  C   GLU A 130     -50.871 -13.962  42.994  1.00 14.420          C  
ATOM   2120  O   GLU A 130     -51.805 -13.740  42.218  1.00 14.520          O  
ATOM   2121  CB  GLU A 130     -50.288 -16.386  42.983  1.00 21.610          C  
ATOM   2122  CG  GLU A 130     -50.006 -17.706  43.709  1.00 21.610          C  
ATOM   2123  CD  GLU A 130     -49.540 -18.802  42.751  1.00 21.610          C  
ATOM   2124  OE1 GLU A 130     -49.575 -18.566  41.570  1.00 21.610          O  
ATOM   2125  OE2 GLU A 130     -49.170 -19.870  43.194  1.00 21.610          O  
ATOM   2126  H   GLU A 130     -52.916 -15.850  43.860  1.00 19.420          H  
ATOM   2127  HA  GLU A 130     -50.110 -15.053  44.664  1.00 18.170          H  
ATOM   2128 1HB  GLU A 130     -50.975 -16.594  42.188  1.00 25.930          H  
ATOM   2129 2HB  GLU A 130     -49.355 -16.071  42.514  1.00 25.930          H  
ATOM   2130 1HG  GLU A 130     -49.244 -17.539  44.466  1.00 25.930          H  
ATOM   2131 2HG  GLU A 130     -50.911 -18.025  44.215  1.00 25.930          H  
ATOM   2132  N   MET A 131     -49.822 -13.152  43.064  1.00 13.830          N  
ATOM   2133  CA  MET A 131     -49.786 -11.938  42.260  1.00 13.240          C  
ATOM   2134  C   MET A 131     -49.265 -12.212  40.866  1.00 12.340          C  
ATOM   2135  O   MET A 131     -48.337 -12.998  40.678  1.00 12.180          O  
ATOM   2136  CB  MET A 131     -48.923 -10.888  42.929  1.00 18.770          C  
ATOM   2137  CG  MET A 131     -49.493 -10.266  44.148  1.00 18.770          C  
ATOM   2138  SD  MET A 131     -49.350 -11.328  45.614  1.00 18.770          S  
ATOM   2139  CE  MET A 131     -47.624 -11.223  46.040  1.00 18.770          C  
ATOM   2140  H   MET A 131     -49.062 -13.368  43.696  1.00 16.600          H  
ATOM   2141  HA  MET A 131     -50.795 -11.558  42.154  1.00 15.890          H  
ATOM   2142 1HB  MET A 131     -48.009 -11.340  43.221  1.00 22.530          H  
ATOM   2143 2HB  MET A 131     -48.693 -10.098  42.222  1.00 22.530          H  
ATOM   2144 1HG  MET A 131     -48.942  -9.359  44.325  1.00 22.530          H  
ATOM   2145 2HG  MET A 131     -50.534 -10.008  43.998  1.00 22.530          H  
ATOM   2146 1HE  MET A 131     -47.435 -11.829  46.924  1.00 22.530          H  
ATOM   2147 2HE  MET A 131     -47.001 -11.579  45.225  1.00 22.530          H  
ATOM   2148 3HE  MET A 131     -47.373 -10.196  46.255  1.00 22.530          H  
ATOM   2149  N   THR A 132     -49.842 -11.517  39.896  1.00 11.910          N  
ATOM   2150  CA  THR A 132     -49.449 -11.647  38.507  1.00 11.130          C  
ATOM   2151  C   THR A 132     -48.811 -10.389  37.970  1.00 10.350          C  
ATOM   2152  O   THR A 132     -49.438  -9.331  37.919  1.00 10.630          O  
ATOM   2153  CB  THR A 132     -50.688 -11.937  37.642  1.00 15.890          C  
ATOM   2154  OG1 THR A 132     -51.308 -13.155  38.068  1.00 15.890          O  
ATOM   2155  CG2 THR A 132     -50.325 -12.047  36.163  1.00 15.890          C  
ATOM   2156  H   THR A 132     -50.606 -10.908  40.127  1.00 14.290          H  
ATOM   2157  HA  THR A 132     -48.736 -12.467  38.416  1.00 13.360          H  
ATOM   2158  HB  THR A 132     -51.394 -11.125  37.771  1.00 19.070          H  
ATOM   2159  HG1 THR A 132     -52.254 -13.130  37.796  1.00 19.070          H  
ATOM   2160 1HG2 THR A 132     -51.231 -12.245  35.592  1.00 19.070          H  
ATOM   2161 2HG2 THR A 132     -49.882 -11.122  35.815  1.00 19.070          H  
ATOM   2162 3HG2 THR A 132     -49.620 -12.863  36.021  1.00 19.070          H  
ATOM   2163  N   VAL A 133     -47.587 -10.531  37.491  1.00  9.540          N  
ATOM   2164  CA  VAL A 133     -46.846  -9.424  36.912  1.00  8.830          C  
ATOM   2165  C   VAL A 133     -46.473  -9.778  35.489  1.00  8.400          C  
ATOM   2166  O   VAL A 133     -46.043 -10.900  35.217  1.00  8.450          O  
ATOM   2167  CB  VAL A 133     -45.613  -9.098  37.770  1.00 12.650          C  
ATOM   2168  CG1 VAL A 133     -46.075  -8.598  39.102  1.00 12.650          C  
ATOM   2169  CG2 VAL A 133     -44.749 -10.338  37.962  1.00 12.650          C  
ATOM   2170  H   VAL A 133     -47.169 -11.450  37.544  1.00 11.450          H  
ATOM   2171  HA  VAL A 133     -47.487  -8.541  36.889  1.00 10.600          H  
ATOM   2172  HB  VAL A 133     -45.032  -8.309  37.297  1.00 15.180          H  
ATOM   2173 1HG1 VAL A 133     -45.218  -8.361  39.712  1.00 15.180          H  
ATOM   2174 2HG1 VAL A 133     -46.681  -7.714  38.950  1.00 15.180          H  
ATOM   2175 3HG1 VAL A 133     -46.665  -9.351  39.593  1.00 15.180          H  
ATOM   2176 1HG2 VAL A 133     -43.906 -10.080  38.589  1.00 15.180          H  
ATOM   2177 2HG2 VAL A 133     -45.321 -11.115  38.444  1.00 15.180          H  
ATOM   2178 3HG2 VAL A 133     -44.391 -10.701  37.010  1.00 15.180          H  
ATOM   2179  N   VAL A 134     -46.674  -8.834  34.583  1.00  8.260          N  
ATOM   2180  CA  VAL A 134     -46.384  -9.050  33.176  1.00  8.090          C  
ATOM   2181  C   VAL A 134     -45.584  -7.915  32.565  1.00  7.550          C  
ATOM   2182  O   VAL A 134     -45.517  -6.818  33.120  1.00  7.890          O  
ATOM   2183  CB  VAL A 134     -47.695  -9.240  32.380  1.00 11.390          C  
ATOM   2184  CG1 VAL A 134     -48.455 -10.458  32.900  1.00 11.390          C  
ATOM   2185  CG2 VAL A 134     -48.563  -7.990  32.504  1.00 11.390          C  
ATOM   2186  H   VAL A 134     -47.022  -7.935  34.889  1.00  9.910          H  
ATOM   2187  HA  VAL A 134     -45.794  -9.963  33.087  1.00  9.710          H  
ATOM   2188  HB  VAL A 134     -47.452  -9.420  31.333  1.00 13.670          H  
ATOM   2189 1HG1 VAL A 134     -49.366 -10.595  32.321  1.00 13.670          H  
ATOM   2190 2HG1 VAL A 134     -47.828 -11.345  32.805  1.00 13.670          H  
ATOM   2191 3HG1 VAL A 134     -48.714 -10.312  33.936  1.00 13.670          H  
ATOM   2192 1HG2 VAL A 134     -49.481  -8.129  31.934  1.00 13.670          H  
ATOM   2193 2HG2 VAL A 134     -48.813  -7.822  33.550  1.00 13.670          H  
ATOM   2194 3HG2 VAL A 134     -48.030  -7.121  32.116  1.00 13.670          H  
ATOM   2195  N   THR A 135     -45.043  -8.183  31.388  1.00  6.980          N  
ATOM   2196  CA  THR A 135     -44.326  -7.212  30.581  1.00  6.670          C  
ATOM   2197  C   THR A 135     -44.322  -7.638  29.133  1.00  6.450          C  
ATOM   2198  O   THR A 135     -44.419  -8.825  28.827  1.00  6.480          O  
ATOM   2199  CB  THR A 135     -42.870  -7.001  31.034  1.00  9.460          C  
ATOM   2200  OG1 THR A 135     -42.282  -5.983  30.204  1.00  9.460          O  
ATOM   2201  CG2 THR A 135     -42.058  -8.285  30.920  1.00  9.460          C  
ATOM   2202  H   THR A 135     -45.145  -9.118  31.020  1.00  8.380          H  
ATOM   2203  HA  THR A 135     -44.844  -6.255  30.649  1.00  8.000          H  
ATOM   2204  HB  THR A 135     -42.857  -6.667  32.073  1.00 11.350          H  
ATOM   2205  HG1 THR A 135     -42.537  -5.107  30.537  1.00 11.350          H  
ATOM   2206 1HG2 THR A 135     -41.040  -8.092  31.249  1.00 11.350          H  
ATOM   2207 2HG2 THR A 135     -42.503  -9.048  31.554  1.00 11.350          H  
ATOM   2208 3HG2 THR A 135     -42.039  -8.639  29.895  1.00 11.350          H  
ATOM   2209  N   ARG A 136     -44.176  -6.667  28.234  1.00  6.600          N  
ATOM   2210  CA  ARG A 136     -44.062  -6.966  26.809  1.00  6.800          C  
ATOM   2211  C   ARG A 136     -42.650  -7.425  26.467  1.00  6.130          C  
ATOM   2212  O   ARG A 136     -42.384  -7.892  25.360  1.00  6.200          O  
ATOM   2213  CB  ARG A 136     -44.366  -5.742  25.954  1.00  9.440          C  
ATOM   2214  CG  ARG A 136     -45.785  -5.205  26.022  1.00  9.440          C  
ATOM   2215  CD  ARG A 136     -45.931  -3.970  25.188  1.00  9.440          C  
ATOM   2216  NE  ARG A 136     -45.136  -2.840  25.706  1.00  9.440          N  
ATOM   2217  CZ  ARG A 136     -44.887  -1.689  25.035  1.00  9.440          C  
ATOM   2218  NH1 ARG A 136     -45.357  -1.507  23.815  1.00  9.440          N  
ATOM   2219  NH2 ARG A 136     -44.164  -0.737  25.609  1.00  9.440          N  
ATOM   2220  H   ARG A 136     -44.124  -5.713  28.561  1.00  7.920          H  
ATOM   2221  HA  ARG A 136     -44.762  -7.763  26.559  1.00  8.160          H  
ATOM   2222 1HB  ARG A 136     -43.692  -4.937  26.234  1.00 11.330          H  
ATOM   2223 2HB  ARG A 136     -44.164  -5.980  24.909  1.00 11.330          H  
ATOM   2224 1HG  ARG A 136     -46.477  -5.959  25.648  1.00 11.330          H  
ATOM   2225 2HG  ARG A 136     -46.038  -4.960  27.053  1.00 11.330          H  
ATOM   2226 1HD  ARG A 136     -45.599  -4.190  24.174  1.00 11.330          H  
ATOM   2227 2HD  ARG A 136     -46.979  -3.671  25.173  1.00 11.330          H  
ATOM   2228  HE  ARG A 136     -44.760  -2.922  26.639  1.00 11.330          H  
ATOM   2229 1HH1 ARG A 136     -45.910  -2.224  23.370  1.00 11.330          H  
ATOM   2230 2HH1 ARG A 136     -45.168  -0.646  23.322  1.00 11.330          H  
ATOM   2231 1HH2 ARG A 136     -43.805  -0.869  26.545  1.00 11.330          H  
ATOM   2232 2HH2 ARG A 136     -43.973   0.123  25.115  1.00 11.330          H  
ATOM   2233  N   GLY A 137     -41.725  -7.225  27.408  1.00  5.810          N  
ATOM   2234  CA  GLY A 137     -40.321  -7.551  27.217  1.00  5.590          C  
ATOM   2235  C   GLY A 137     -39.549  -6.344  26.707  1.00  4.950          C  
ATOM   2236  O   GLY A 137     -38.326  -6.377  26.599  1.00  4.950          O  
ATOM   2237  H   GLY A 137     -42.014  -6.841  28.310  1.00  6.970          H  
ATOM   2238 1HA  GLY A 137     -39.900  -7.902  28.153  1.00  6.710          H  
ATOM   2239 2HA  GLY A 137     -40.235  -8.371  26.505  1.00  6.710          H  
ATOM   2240  N   HIS A 138     -40.286  -5.298  26.358  1.00  4.830          N  
ATOM   2241  CA  HIS A 138     -39.739  -4.056  25.842  1.00  4.660          C  
ATOM   2242  C   HIS A 138     -39.126  -3.186  26.931  1.00  4.020          C  
ATOM   2243  O   HIS A 138     -39.758  -2.915  27.956  1.00  4.340          O  
ATOM   2244  CB  HIS A 138     -40.837  -3.271  25.111  1.00  6.590          C  
ATOM   2245  CG  HIS A 138     -40.355  -2.023  24.435  1.00  6.590          C  
ATOM   2246  ND1 HIS A 138     -40.089  -0.858  25.125  1.00  6.590          N  
ATOM   2247  CD2 HIS A 138     -40.083  -1.762  23.139  1.00  6.590          C  
ATOM   2248  CE1 HIS A 138     -39.669   0.065  24.280  1.00  6.590          C  
ATOM   2249  NE2 HIS A 138     -39.660  -0.455  23.068  1.00  6.590          N  
ATOM   2250  H   HIS A 138     -41.280  -5.382  26.491  1.00  5.800          H  
ATOM   2251  HA  HIS A 138     -38.957  -4.279  25.121  1.00  5.590          H  
ATOM   2252 1HB  HIS A 138     -41.294  -3.911  24.357  1.00  7.910          H  
ATOM   2253 2HB  HIS A 138     -41.616  -2.995  25.818  1.00  7.910          H  
ATOM   2254  HD1 HIS A 138     -40.177  -0.723  26.116  1.00  7.910          H  
ATOM   2255  HD2 HIS A 138     -40.138  -2.367  22.236  1.00  7.910          H  
ATOM   2256  HE1 HIS A 138     -39.398   1.059  24.635  1.00  7.910          H  
ATOM   2257  N   LEU A 139     -37.938  -2.668  26.654  1.00  3.600          N  
ATOM   2258  CA  LEU A 139     -37.239  -1.751  27.538  1.00  3.530          C  
ATOM   2259  C   LEU A 139     -36.848  -0.467  26.831  1.00  2.980          C  
ATOM   2260  O   LEU A 139     -36.779  -0.406  25.598  1.00  3.190          O  
ATOM   2261  CB  LEU A 139     -35.934  -2.340  28.084  1.00  4.970          C  
ATOM   2262  CG  LEU A 139     -36.025  -3.521  28.987  1.00  4.970          C  
ATOM   2263  CD1 LEU A 139     -35.704  -4.764  28.195  1.00  4.970          C  
ATOM   2264  CD2 LEU A 139     -35.078  -3.326  30.134  1.00  4.970          C  
ATOM   2265  H   LEU A 139     -37.473  -2.973  25.792  1.00  4.320          H  
ATOM   2266  HA  LEU A 139     -37.899  -1.504  28.369  1.00  4.240          H  
ATOM   2267 1HB  LEU A 139     -35.343  -2.648  27.228  1.00  5.960          H  
ATOM   2268 2HB  LEU A 139     -35.391  -1.566  28.611  1.00  5.960          H  
ATOM   2269  HG  LEU A 139     -37.037  -3.616  29.362  1.00  5.960          H  
ATOM   2270 1HD1 LEU A 139     -35.777  -5.633  28.827  1.00  5.960          H  
ATOM   2271 2HD1 LEU A 139     -36.414  -4.856  27.399  1.00  5.960          H  
ATOM   2272 3HD1 LEU A 139     -34.696  -4.702  27.787  1.00  5.960          H  
ATOM   2273 1HD2 LEU A 139     -35.114  -4.169  30.812  1.00  5.960          H  
ATOM   2274 2HD2 LEU A 139     -34.084  -3.229  29.743  1.00  5.960          H  
ATOM   2275 3HD2 LEU A 139     -35.344  -2.426  30.678  1.00  5.960          H  
ATOM   2276  N   LEU A 140     -36.447   0.532  27.625  1.00  2.710          N  
ATOM   2277  CA  LEU A 140     -35.858   1.751  27.071  1.00  2.630          C  
ATOM   2278  C   LEU A 140     -34.744   1.386  26.108  1.00  2.470          C  
ATOM   2279  O   LEU A 140     -34.579   2.037  25.084  1.00  2.690          O  
ATOM   2280  CB  LEU A 140     -35.270   2.639  28.169  1.00  3.710          C  
ATOM   2281  CG  LEU A 140     -34.521   3.922  27.683  1.00  3.710          C  
ATOM   2282  CD1 LEU A 140     -35.474   4.862  26.912  1.00  3.710          C  
ATOM   2283  CD2 LEU A 140     -33.903   4.600  28.890  1.00  3.710          C  
ATOM   2284  H   LEU A 140     -36.558   0.446  28.628  1.00  3.250          H  
ATOM   2285  HA  LEU A 140     -36.635   2.288  26.531  1.00  3.160          H  
ATOM   2286 1HB  LEU A 140     -36.077   2.956  28.825  1.00  4.460          H  
ATOM   2287 2HB  LEU A 140     -34.565   2.049  28.752  1.00  4.460          H  
ATOM   2288  HG  LEU A 140     -33.718   3.636  27.004  1.00  4.460          H  
ATOM   2289 1HD1 LEU A 140     -34.922   5.733  26.573  1.00  4.460          H  
ATOM   2290 2HD1 LEU A 140     -35.877   4.356  26.044  1.00  4.460          H  
ATOM   2291 3HD1 LEU A 140     -36.289   5.175  27.559  1.00  4.460          H  
ATOM   2292 1HD2 LEU A 140     -33.341   5.468  28.567  1.00  4.460          H  
ATOM   2293 2HD2 LEU A 140     -34.685   4.903  29.588  1.00  4.460          H  
ATOM   2294 3HD2 LEU A 140     -33.225   3.905  29.380  1.00  4.460          H  
ATOM   2295  N   ALA A 141     -34.025   0.306  26.425  1.00  2.420          N  
ATOM   2296  CA  ALA A 141     -32.928  -0.231  25.650  1.00  2.610          C  
ATOM   2297  C   ALA A 141     -33.333  -0.520  24.203  1.00  2.530          C  
ATOM   2298  O   ALA A 141     -32.504  -0.397  23.307  1.00  2.420          O  
ATOM   2299  CB  ALA A 141     -32.456  -1.490  26.311  1.00  3.580          C  
ATOM   2300  H   ALA A 141     -34.230  -0.144  27.303  1.00  2.900          H  
ATOM   2301  HA  ALA A 141     -32.117   0.484  25.658  1.00  3.130          H  
ATOM   2302 1HB  ALA A 141     -31.621  -1.894  25.803  1.00  4.290          H  
ATOM   2303 2HB  ALA A 141     -32.179  -1.220  27.293  1.00  4.290          H  
ATOM   2304 3HB  ALA A 141     -33.252  -2.224  26.328  1.00  4.290          H  
ATOM   2305  N   HIS A 142     -34.583  -0.934  23.949  1.00  2.630          N  
ATOM   2306  CA  HIS A 142     -35.014  -1.217  22.585  1.00  2.620          C  
ATOM   2307  C   HIS A 142     -35.241   0.097  21.870  1.00  2.370          C  
ATOM   2308  O   HIS A 142     -35.001   0.221  20.660  1.00  2.260          O  
ATOM   2309  CB  HIS A 142     -36.323  -2.017  22.546  1.00  3.670          C  
ATOM   2310  CG  HIS A 142     -36.228  -3.432  23.008  1.00  3.670          C  
ATOM   2311  ND1 HIS A 142     -36.365  -3.789  24.331  1.00  3.670          N  
ATOM   2312  CD2 HIS A 142     -36.025  -4.592  22.321  1.00  3.670          C  
ATOM   2313  CE1 HIS A 142     -36.231  -5.110  24.435  1.00  3.670          C  
ATOM   2314  NE2 HIS A 142     -36.037  -5.611  23.244  1.00  3.670          N  
ATOM   2315  H   HIS A 142     -35.279  -1.036  24.687  1.00  3.160          H  
ATOM   2316  HA  HIS A 142     -34.252  -1.764  22.047  1.00  3.140          H  
ATOM   2317 1HB  HIS A 142     -37.047  -1.515  23.184  1.00  4.410          H  
ATOM   2318 2HB  HIS A 142     -36.726  -2.009  21.537  1.00  4.410          H  
ATOM   2319  HD2 HIS A 142     -35.879  -4.697  21.244  1.00  4.410          H  
ATOM   2320  HE1 HIS A 142     -36.284  -5.700  25.341  1.00  4.410          H  
ATOM   2321  HE2 HIS A 142     -35.916  -6.600  23.066  1.00  4.410          H  
ATOM   2322  N   LYS A 143     -35.739   1.083  22.612  1.00  2.330          N  
ATOM   2323  CA  LYS A 143     -36.026   2.376  22.006  1.00  2.160          C  
ATOM   2324  C   LYS A 143     -34.718   3.084  21.645  1.00  1.960          C  
ATOM   2325  O   LYS A 143     -34.572   3.610  20.530  1.00  1.860          O  
ATOM   2326  CB  LYS A 143     -36.875   3.249  22.933  1.00  3.090          C  
ATOM   2327  CG  LYS A 143     -37.296   4.561  22.308  1.00  3.090          C  
ATOM   2328  CD  LYS A 143     -38.246   5.359  23.181  1.00  3.090          C  
ATOM   2329  CE  LYS A 143     -38.695   6.615  22.437  1.00  3.090          C  
ATOM   2330  NZ  LYS A 143     -39.622   7.443  23.225  1.00  3.090          N  
ATOM   2331  H   LYS A 143     -35.933   0.894  23.607  1.00  2.800          H  
ATOM   2332  HA  LYS A 143     -36.584   2.209  21.085  1.00  2.590          H  
ATOM   2333 1HB  LYS A 143     -37.770   2.699  23.230  1.00  3.710          H  
ATOM   2334 2HB  LYS A 143     -36.315   3.470  23.837  1.00  3.710          H  
ATOM   2335 1HG  LYS A 143     -36.412   5.168  22.095  1.00  3.710          H  
ATOM   2336 2HG  LYS A 143     -37.797   4.354  21.385  1.00  3.710          H  
ATOM   2337 1HD  LYS A 143     -39.122   4.755  23.423  1.00  3.710          H  
ATOM   2338 2HD  LYS A 143     -37.743   5.643  24.107  1.00  3.710          H  
ATOM   2339 1HE  LYS A 143     -37.820   7.210  22.178  1.00  3.710          H  
ATOM   2340 2HE  LYS A 143     -39.198   6.314  21.523  1.00  3.710          H  
ATOM   2341 1HZ  LYS A 143     -39.881   8.246  22.664  1.00  3.710          H  
ATOM   2342 2HZ  LYS A 143     -40.451   6.910  23.452  1.00  3.710          H  
ATOM   2343 3HZ  LYS A 143     -39.179   7.752  24.071  1.00  3.710          H  
ATOM   2344  N   VAL A 144     -33.774   3.091  22.582  1.00  1.980          N  
ATOM   2345  CA  VAL A 144     -32.505   3.740  22.319  1.00  1.900          C  
ATOM   2346  C   VAL A 144     -31.679   2.909  21.348  1.00  1.870          C  
ATOM   2347  O   VAL A 144     -30.882   3.484  20.620  1.00  1.790          O  
ATOM   2348  CB  VAL A 144     -31.724   4.106  23.598  1.00  2.690          C  
ATOM   2349  CG1 VAL A 144     -32.566   5.081  24.431  1.00  2.690          C  
ATOM   2350  CG2 VAL A 144     -31.385   2.880  24.397  1.00  2.690          C  
ATOM   2351  H   VAL A 144     -33.976   2.651  23.481  1.00  2.380          H  
ATOM   2352  HA  VAL A 144     -32.719   4.689  21.829  1.00  2.280          H  
ATOM   2353  HB  VAL A 144     -30.815   4.624  23.317  1.00  3.230          H  
ATOM   2354 1HG1 VAL A 144     -32.028   5.380  25.334  1.00  3.230          H  
ATOM   2355 2HG1 VAL A 144     -32.787   5.965  23.838  1.00  3.230          H  
ATOM   2356 3HG1 VAL A 144     -33.495   4.594  24.713  1.00  3.230          H  
ATOM   2357 1HG2 VAL A 144     -30.842   3.154  25.296  1.00  3.230          H  
ATOM   2358 2HG2 VAL A 144     -32.285   2.414  24.662  1.00  3.230          H  
ATOM   2359 3HG2 VAL A 144     -30.779   2.195  23.810  1.00  3.230          H  
ATOM   2360  N   LEU A 145     -31.856   1.573  21.310  1.00  2.010          N  
ATOM   2361  CA  LEU A 145     -31.150   0.775  20.323  1.00  2.050          C  
ATOM   2362  C   LEU A 145     -31.528   1.244  18.932  1.00  1.980          C  
ATOM   2363  O   LEU A 145     -30.657   1.557  18.132  1.00  1.960          O  
ATOM   2364  CB  LEU A 145     -31.511  -0.719  20.429  1.00  2.850          C  
ATOM   2365  CG  LEU A 145     -30.920  -1.672  19.333  1.00  2.850          C  
ATOM   2366  CD1 LEU A 145     -29.432  -1.688  19.410  1.00  2.850          C  
ATOM   2367  CD2 LEU A 145     -31.459  -3.083  19.522  1.00  2.850          C  
ATOM   2368  H   LEU A 145     -32.460   1.092  21.976  1.00  2.410          H  
ATOM   2369  HA  LEU A 145     -30.083   0.915  20.473  1.00  2.460          H  
ATOM   2370 1HB  LEU A 145     -31.172  -1.088  21.386  1.00  3.420          H  
ATOM   2371 2HB  LEU A 145     -32.590  -0.812  20.398  1.00  3.420          H  
ATOM   2372  HG  LEU A 145     -31.208  -1.310  18.357  1.00  3.420          H  
ATOM   2373 1HD1 LEU A 145     -29.036  -2.347  18.646  1.00  3.420          H  
ATOM   2374 2HD1 LEU A 145     -29.027  -0.693  19.262  1.00  3.420          H  
ATOM   2375 3HD1 LEU A 145     -29.162  -2.051  20.387  1.00  3.420          H  
ATOM   2376 1HD2 LEU A 145     -31.047  -3.716  18.758  1.00  3.420          H  
ATOM   2377 2HD2 LEU A 145     -31.165  -3.456  20.499  1.00  3.420          H  
ATOM   2378 3HD2 LEU A 145     -32.547  -3.076  19.448  1.00  3.420          H  
ATOM   2379  N   GLU A 146     -32.829   1.359  18.641  1.00  1.990          N  
ATOM   2380  CA  GLU A 146     -33.210   1.787  17.297  1.00  1.980          C  
ATOM   2381  C   GLU A 146     -32.548   3.116  16.936  1.00  1.830          C  
ATOM   2382  O   GLU A 146     -31.974   3.263  15.853  1.00  1.830          O  
ATOM   2383  CB  GLU A 146     -34.731   1.912  17.189  1.00  2.780          C  
ATOM   2384  CG  GLU A 146     -35.257   2.384  15.817  1.00  2.780          C  
ATOM   2385  CD  GLU A 146     -36.762   2.430  15.768  1.00  2.780          C  
ATOM   2386  OE1 GLU A 146     -37.377   1.866  16.632  1.00  2.780          O  
ATOM   2387  OE2 GLU A 146     -37.308   3.069  14.890  1.00  2.780          O  
ATOM   2388  H   GLU A 146     -33.548   1.108  19.334  1.00  2.390          H  
ATOM   2389  HA  GLU A 146     -32.870   1.034  16.592  1.00  2.380          H  
ATOM   2390 1HB  GLU A 146     -35.181   0.945  17.409  1.00  3.330          H  
ATOM   2391 2HB  GLU A 146     -35.089   2.615  17.947  1.00  3.330          H  
ATOM   2392 1HG  GLU A 146     -34.875   3.383  15.612  1.00  3.330          H  
ATOM   2393 2HG  GLU A 146     -34.882   1.718  15.045  1.00  3.330          H  
ATOM   2394  N   CYS A 147     -32.605   4.085  17.852  1.00  1.740          N  
ATOM   2395  CA  CYS A 147     -32.018   5.387  17.576  1.00  1.640          C  
ATOM   2396  C   CYS A 147     -30.482   5.338  17.433  1.00  1.620          C  
ATOM   2397  O   CYS A 147     -29.887   6.025  16.595  1.00  1.640          O  
ATOM   2398  CB  CYS A 147     -32.441   6.331  18.669  1.00  2.340          C  
ATOM   2399  SG  CYS A 147     -34.209   6.745  18.623  1.00  2.340          S  
ATOM   2400  H   CYS A 147     -33.097   3.909  18.732  1.00  2.090          H  
ATOM   2401  HA  CYS A 147     -32.436   5.749  16.639  1.00  1.970          H  
ATOM   2402 1HB  CYS A 147     -32.219   5.891  19.640  1.00  2.800          H  
ATOM   2403 2HB  CYS A 147     -31.890   7.230  18.589  1.00  2.800          H  
ATOM   2404  HG  CYS A 147     -34.037   7.938  19.262  1.00  2.800          H  
ATOM   2405  N   ALA A 148     -29.828   4.557  18.286  1.00  1.660          N  
ATOM   2406  CA  ALA A 148     -28.387   4.397  18.235  1.00  1.720          C  
ATOM   2407  C   ALA A 148     -27.963   3.738  16.902  1.00  1.790          C  
ATOM   2408  O   ALA A 148     -26.981   4.122  16.269  1.00  1.830          O  
ATOM   2409  CB  ALA A 148     -27.952   3.596  19.440  1.00  2.380          C  
ATOM   2410  H   ALA A 148     -30.345   4.064  19.011  1.00  1.990          H  
ATOM   2411  HA  ALA A 148     -27.933   5.385  18.287  1.00  2.060          H  
ATOM   2412 1HB  ALA A 148     -26.907   3.506  19.455  1.00  2.860          H  
ATOM   2413 2HB  ALA A 148     -28.277   4.112  20.343  1.00  2.860          H  
ATOM   2414 3HB  ALA A 148     -28.410   2.610  19.403  1.00  2.860          H  
ATOM   2415  N   LEU A 149     -28.745   2.779  16.425  1.00  1.850          N  
ATOM   2416  CA  LEU A 149     -28.422   2.131  15.161  1.00  1.970          C  
ATOM   2417  C   LEU A 149     -28.495   3.157  14.020  1.00  1.930          C  
ATOM   2418  O   LEU A 149     -27.764   3.055  13.022  1.00  2.010          O  
ATOM   2419  CB  LEU A 149     -29.372   0.957  14.923  1.00  2.710          C  
ATOM   2420  CG  LEU A 149     -29.248  -0.254  15.908  1.00  2.710          C  
ATOM   2421  CD1 LEU A 149     -30.371  -1.208  15.588  1.00  2.710          C  
ATOM   2422  CD2 LEU A 149     -27.868  -0.927  15.849  1.00  2.710          C  
ATOM   2423  H   LEU A 149     -29.538   2.453  16.985  1.00  2.220          H  
ATOM   2424  HA  LEU A 149     -27.400   1.770  15.206  1.00  2.360          H  
ATOM   2425 1HB  LEU A 149     -30.390   1.341  15.019  1.00  3.250          H  
ATOM   2426 2HB  LEU A 149     -29.248   0.589  13.919  1.00  3.250          H  
ATOM   2427  HG  LEU A 149     -29.383   0.090  16.904  1.00  3.250          H  
ATOM   2428 1HD1 LEU A 149     -30.346  -2.032  16.281  1.00  3.250          H  
ATOM   2429 2HD1 LEU A 149     -31.314  -0.681  15.689  1.00  3.250          H  
ATOM   2430 3HD1 LEU A 149     -30.263  -1.576  14.578  1.00  3.250          H  
ATOM   2431 1HD2 LEU A 149     -27.842  -1.751  16.559  1.00  3.250          H  
ATOM   2432 2HD2 LEU A 149     -27.677  -1.303  14.873  1.00  3.250          H  
ATOM   2433 3HD2 LEU A 149     -27.092  -0.221  16.114  1.00  3.250          H  
ATOM   2434  N   ARG A 150     -29.415   4.121  14.131  1.00  1.830          N  
ATOM   2435  CA  ARG A 150     -29.535   5.174  13.128  1.00  1.850          C  
ATOM   2436  C   ARG A 150     -28.243   6.016  13.053  1.00  1.890          C  
ATOM   2437  O   ARG A 150     -27.845   6.444  11.955  1.00  2.030          O  
ATOM   2438  CB  ARG A 150     -30.749   6.059  13.394  1.00  2.580          C  
ATOM   2439  CG  ARG A 150     -32.097   5.356  13.161  1.00  2.580          C  
ATOM   2440  CD  ARG A 150     -33.269   6.235  13.464  1.00  2.580          C  
ATOM   2441  NE  ARG A 150     -34.541   5.493  13.428  1.00  2.580          N  
ATOM   2442  CZ  ARG A 150     -35.264   5.200  12.330  1.00  2.580          C  
ATOM   2443  NH1 ARG A 150     -34.855   5.556  11.134  1.00  2.580          N  
ATOM   2444  NH2 ARG A 150     -36.394   4.540  12.461  1.00  2.580          N  
ATOM   2445  H   ARG A 150     -30.058   4.096  14.931  1.00  2.200          H  
ATOM   2446  HA  ARG A 150     -29.686   4.701  12.159  1.00  2.220          H  
ATOM   2447 1HB  ARG A 150     -30.733   6.430  14.403  1.00  3.100          H  
ATOM   2448 2HB  ARG A 150     -30.712   6.923  12.734  1.00  3.100          H  
ATOM   2449 1HG  ARG A 150     -32.155   5.049  12.121  1.00  3.100          H  
ATOM   2450 2HG  ARG A 150     -32.164   4.482  13.786  1.00  3.100          H  
ATOM   2451 1HD  ARG A 150     -33.155   6.647  14.466  1.00  3.100          H  
ATOM   2452 2HD  ARG A 150     -33.326   7.058  12.751  1.00  3.100          H  
ATOM   2453  HE  ARG A 150     -34.918   5.195  14.320  1.00  3.100          H  
ATOM   2454 1HH1 ARG A 150     -33.987   6.056  11.028  1.00  3.100          H  
ATOM   2455 2HH1 ARG A 150     -35.403   5.316  10.320  1.00  3.100          H  
ATOM   2456 1HH2 ARG A 150     -36.707   4.226  13.394  1.00  3.100          H  
ATOM   2457 2HH2 ARG A 150     -36.946   4.309  11.651  1.00  3.100          H  
ATOM   2458  N   ILE A 151     -27.551   6.238  14.197  1.00  1.830          N  
ATOM   2459  CA  ILE A 151     -26.328   7.047  14.081  1.00  1.970          C  
ATOM   2460  C   ILE A 151     -25.262   6.269  13.317  1.00  2.110          C  
ATOM   2461  O   ILE A 151     -24.478   6.848  12.558  1.00  2.250          O  
ATOM   2462  CB  ILE A 151     -25.652   7.513  15.414  1.00  2.700          C  
ATOM   2463  CG1 ILE A 151     -25.012   6.377  16.259  1.00  2.700          C  
ATOM   2464  CG2 ILE A 151     -26.703   8.253  16.266  1.00  2.700          C  
ATOM   2465  CD1 ILE A 151     -24.075   6.845  17.250  1.00  2.700          C  
ATOM   2466  H   ILE A 151     -27.928   5.889  15.087  1.00  2.200          H  
ATOM   2467  HA  ILE A 151     -26.565   7.941  13.509  1.00  2.360          H  
ATOM   2468  HB  ILE A 151     -24.885   8.148  15.175  1.00  3.240          H  
ATOM   2469 1HG1 ILE A 151     -25.764   5.905  16.812  1.00  3.240          H  
ATOM   2470 2HG1 ILE A 151     -24.471   5.678  15.677  1.00  3.240          H  
ATOM   2471 1HG2 ILE A 151     -26.270   8.652  17.176  1.00  3.240          H  
ATOM   2472 2HG2 ILE A 151     -27.106   9.071  15.692  1.00  3.240          H  
ATOM   2473 3HG2 ILE A 151     -27.510   7.563  16.526  1.00  3.240          H  
ATOM   2474 1HD1 ILE A 151     -23.680   6.025  17.833  1.00  3.240          H  
ATOM   2475 2HD1 ILE A 151     -23.257   7.335  16.735  1.00  3.240          H  
ATOM   2476 3HD1 ILE A 151     -24.548   7.527  17.896  1.00  3.240          H  
ATOM   2477  N   VAL A 152     -25.265   4.945  13.480  1.00  2.120          N  
ATOM   2478  CA  VAL A 152     -24.285   4.112  12.802  1.00  2.280          C  
ATOM   2479  C   VAL A 152     -24.453   4.209  11.303  1.00  2.370          C  
ATOM   2480  O   VAL A 152     -23.471   4.401  10.570  1.00  2.510          O  
ATOM   2481  CB  VAL A 152     -24.424   2.639  13.234  1.00  3.130          C  
ATOM   2482  CG1 VAL A 152     -23.565   1.761  12.385  1.00  3.130          C  
ATOM   2483  CG2 VAL A 152     -24.041   2.506  14.688  1.00  3.130          C  
ATOM   2484  H   VAL A 152     -25.941   4.559  14.152  1.00  2.540          H  
ATOM   2485  HA  VAL A 152     -23.288   4.465  13.066  1.00  2.740          H  
ATOM   2486  HB  VAL A 152     -25.445   2.322  13.100  1.00  3.750          H  
ATOM   2487 1HG1 VAL A 152     -23.697   0.761  12.690  1.00  3.750          H  
ATOM   2488 2HG1 VAL A 152     -23.853   1.835  11.347  1.00  3.750          H  
ATOM   2489 3HG1 VAL A 152     -22.530   2.048  12.501  1.00  3.750          H  
ATOM   2490 1HG2 VAL A 152     -24.147   1.469  15.008  1.00  3.750          H  
ATOM   2491 2HG2 VAL A 152     -23.009   2.825  14.826  1.00  3.750          H  
ATOM   2492 3HG2 VAL A 152     -24.700   3.134  15.271  1.00  3.750          H  
ATOM   2493  N   GLU A 153     -25.702   4.086  10.846  1.00  2.360          N  
ATOM   2494  CA  GLU A 153     -25.964   4.164   9.421  1.00  2.500          C  
ATOM   2495  C   GLU A 153     -25.485   5.483   8.862  1.00  2.540          C  
ATOM   2496  O   GLU A 153     -24.864   5.514   7.809  1.00  2.680          O  
ATOM   2497  CB  GLU A 153     -27.446   4.019   9.107  1.00  3.440          C  
ATOM   2498  CG  GLU A 153     -27.775   4.007   7.604  1.00  3.440          C  
ATOM   2499  CD  GLU A 153     -29.228   3.843   7.351  1.00  3.440          C  
ATOM   2500  OE1 GLU A 153     -29.941   4.826   7.426  1.00  3.440          O  
ATOM   2501  OE2 GLU A 153     -29.655   2.728   7.134  1.00  3.440          O  
ATOM   2502  H   GLU A 153     -26.458   3.912  11.519  1.00  2.830          H  
ATOM   2503  HA  GLU A 153     -25.418   3.363   8.925  1.00  3.000          H  
ATOM   2504 1HB  GLU A 153     -27.817   3.101   9.541  1.00  4.130          H  
ATOM   2505 2HB  GLU A 153     -27.994   4.842   9.570  1.00  4.130          H  
ATOM   2506 1HG  GLU A 153     -27.448   4.946   7.153  1.00  4.130          H  
ATOM   2507 2HG  GLU A 153     -27.224   3.198   7.125  1.00  4.130          H  
ATOM   2508  N   THR A 154     -25.744   6.582   9.574  1.00  2.500          N  
ATOM   2509  CA  THR A 154     -25.325   7.895   9.095  1.00  2.610          C  
ATOM   2510  C   THR A 154     -23.800   7.973   8.973  1.00  2.670          C  
ATOM   2511  O   THR A 154     -23.267   8.447   7.969  1.00  2.910          O  
ATOM   2512  CB  THR A 154     -25.866   9.018  10.011  1.00  3.610          C  
ATOM   2513  OG1 THR A 154     -27.304   8.985  10.012  1.00  3.610          O  
ATOM   2514  CG2 THR A 154     -25.414  10.396   9.493  1.00  3.610          C  
ATOM   2515  H   THR A 154     -26.290   6.503  10.437  1.00  3.000          H  
ATOM   2516  HA  THR A 154     -25.745   8.043   8.100  1.00  3.130          H  
ATOM   2517  HB  THR A 154     -25.508   8.866  11.028  1.00  4.330          H  
ATOM   2518  HG1 THR A 154     -27.605   8.181  10.468  1.00  4.330          H  
ATOM   2519 1HG2 THR A 154     -25.810  11.175  10.137  1.00  4.330          H  
ATOM   2520 2HG2 THR A 154     -24.339  10.450   9.492  1.00  4.330          H  
ATOM   2521 3HG2 THR A 154     -25.780  10.544   8.478  1.00  4.330          H  
ATOM   2522  N   ILE A 155     -23.064   7.488   9.976  1.00  2.550          N  
ATOM   2523  CA  ILE A 155     -21.607   7.606   9.922  1.00  2.690          C  
ATOM   2524  C   ILE A 155     -21.047   6.888   8.697  1.00  2.880          C  
ATOM   2525  O   ILE A 155     -20.198   7.426   7.971  1.00  2.860          O  
ATOM   2526  CB  ILE A 155     -20.921   7.044  11.180  1.00  3.710          C  
ATOM   2527  CG1 ILE A 155     -21.263   7.926  12.377  1.00  3.710          C  
ATOM   2528  CG2 ILE A 155     -19.390   7.032  10.941  1.00  3.710          C  
ATOM   2529  CD1 ILE A 155     -20.910   7.366  13.757  1.00  3.710          C  
ATOM   2530  H   ILE A 155     -23.538   7.112  10.806  1.00  3.060          H  
ATOM   2531  HA  ILE A 155     -21.360   8.658   9.851  1.00  3.230          H  
ATOM   2532  HB  ILE A 155     -21.289   6.037  11.385  1.00  4.450          H  
ATOM   2533 1HG1 ILE A 155     -20.771   8.866  12.235  1.00  4.450          H  
ATOM   2534 2HG1 ILE A 155     -22.312   8.088  12.366  1.00  4.450          H  
ATOM   2535 1HG2 ILE A 155     -18.886   6.663  11.799  1.00  4.450          H  
ATOM   2536 2HG2 ILE A 155     -19.138   6.395  10.106  1.00  4.450          H  
ATOM   2537 3HG2 ILE A 155     -19.039   8.044  10.733  1.00  4.450          H  
ATOM   2538 1HD1 ILE A 155     -21.207   8.068  14.518  1.00  4.450          H  
ATOM   2539 2HD1 ILE A 155     -21.444   6.433  13.915  1.00  4.450          H  
ATOM   2540 3HD1 ILE A 155     -19.845   7.196  13.836  1.00  4.450          H  
ATOM   2541  N   TYR A 156     -21.526   5.680   8.435  1.00  3.330          N  
ATOM   2542  CA  TYR A 156     -21.049   4.896   7.313  1.00  3.770          C  
ATOM   2543  C   TYR A 156     -21.271   5.486   5.916  1.00  3.990          C  
ATOM   2544  O   TYR A 156     -20.763   4.911   4.949  1.00  4.110          O  
ATOM   2545  CB  TYR A 156     -21.625   3.477   7.308  1.00  5.100          C  
ATOM   2546  CG  TYR A 156     -20.934   2.454   8.209  1.00  5.100          C  
ATOM   2547  CD1 TYR A 156     -21.541   1.978   9.341  1.00  5.100          C  
ATOM   2548  CD2 TYR A 156     -19.681   1.970   7.845  1.00  5.100          C  
ATOM   2549  CE1 TYR A 156     -20.910   1.021  10.112  1.00  5.100          C  
ATOM   2550  CE2 TYR A 156     -19.053   1.014   8.621  1.00  5.100          C  
ATOM   2551  CZ  TYR A 156     -19.671   0.540   9.743  1.00  5.100          C  
ATOM   2552  OH  TYR A 156     -19.067  -0.419  10.501  1.00  5.100          O  
ATOM   2553  H   TYR A 156     -22.237   5.281   9.072  1.00  4.000          H  
ATOM   2554  HA  TYR A 156     -19.969   4.805   7.433  1.00  4.520          H  
ATOM   2555 1HB  TYR A 156     -22.676   3.536   7.622  1.00  6.120          H  
ATOM   2556 2HB  TYR A 156     -21.622   3.087   6.294  1.00  6.120          H  
ATOM   2557  HD1 TYR A 156     -22.517   2.350   9.616  1.00  6.120          H  
ATOM   2558  HD2 TYR A 156     -19.197   2.341   6.941  1.00  6.120          H  
ATOM   2559  HE1 TYR A 156     -21.391   0.639  11.000  1.00  6.120          H  
ATOM   2560  HE2 TYR A 156     -18.072   0.629   8.335  1.00  6.120          H  
ATOM   2561  HH  TYR A 156     -19.604  -0.596  11.276  1.00  6.120          H  
ATOM   2562  N   THR A 157     -22.041   6.568   5.761  1.00  4.340          N  
ATOM   2563  CA  THR A 157     -22.244   7.064   4.399  1.00  5.120          C  
ATOM   2564  C   THR A 157     -21.278   8.188   4.038  1.00  5.380          C  
ATOM   2565  O   THR A 157     -21.329   8.713   2.918  1.00  5.570          O  
ATOM   2566  CB  THR A 157     -23.667   7.562   4.146  1.00  6.860          C  
ATOM   2567  OG1 THR A 157     -23.931   8.776   4.834  1.00  6.860          O  
ATOM   2568  CG2 THR A 157     -24.629   6.537   4.709  1.00  6.860          C  
ATOM   2569  H   THR A 157     -22.460   7.069   6.556  1.00  5.210          H  
ATOM   2570  HA  THR A 157     -22.061   6.246   3.708  1.00  6.140          H  
ATOM   2571  HB  THR A 157     -23.823   7.696   3.080  1.00  8.230          H  
ATOM   2572  HG1 THR A 157     -24.754   9.149   4.429  1.00  8.230          H  
ATOM   2573 1HG2 THR A 157     -25.646   6.862   4.568  1.00  8.230          H  
ATOM   2574 2HG2 THR A 157     -24.478   5.589   4.248  1.00  8.230          H  
ATOM   2575 3HG2 THR A 157     -24.441   6.453   5.746  1.00  8.230          H  
ATOM   2576  N   TYR A 158     -20.397   8.570   4.961  1.00  5.710          N  
ATOM   2577  CA  TYR A 158     -19.426   9.622   4.683  1.00  6.240          C  
ATOM   2578  C   TYR A 158     -18.215   8.938   4.003  1.00  6.470          C  
ATOM   2579  O   TYR A 158     -17.982   7.747   4.216  1.00  6.440          O  
ATOM   2580  CB  TYR A 158     -19.062  10.395   5.942  1.00  8.520          C  
ATOM   2581  CG  TYR A 158     -20.205  11.184   6.589  1.00  8.520          C  
ATOM   2582  CD1 TYR A 158     -20.731  10.742   7.785  1.00  8.520          C  
ATOM   2583  CD2 TYR A 158     -20.733  12.317   5.989  1.00  8.520          C  
ATOM   2584  CE1 TYR A 158     -21.780  11.406   8.386  1.00  8.520          C  
ATOM   2585  CE2 TYR A 158     -21.795  12.985   6.591  1.00  8.520          C  
ATOM   2586  CZ  TYR A 158     -22.319  12.522   7.780  1.00  8.520          C  
ATOM   2587  OH  TYR A 158     -23.381  13.166   8.364  1.00  8.520          O  
ATOM   2588  H   TYR A 158     -20.406   8.123   5.887  1.00  6.850          H  
ATOM   2589  HA  TYR A 158     -19.853  10.320   3.963  1.00  7.490          H  
ATOM   2590 1HB  TYR A 158     -18.666   9.722   6.677  1.00 10.230          H  
ATOM   2591 2HB  TYR A 158     -18.309  11.094   5.679  1.00 10.230          H  
ATOM   2592  HD1 TYR A 158     -20.313   9.864   8.252  1.00 10.230          H  
ATOM   2593  HD2 TYR A 158     -20.325  12.677   5.046  1.00 10.230          H  
ATOM   2594  HE1 TYR A 158     -22.181  11.041   9.326  1.00 10.230          H  
ATOM   2595  HE2 TYR A 158     -22.217  13.872   6.119  1.00 10.230          H  
ATOM   2596  HH  TYR A 158     -23.622  13.929   7.832  1.00 10.230          H  
ATOM   2597  N   ASP A 159     -17.425   9.682   3.210  1.00  6.960          N  
ATOM   2598  CA  ASP A 159     -16.332   9.080   2.415  1.00  7.580          C  
ATOM   2599  C   ASP A 159     -14.975   8.783   3.069  1.00  7.760          C  
ATOM   2600  O   ASP A 159     -14.284   7.863   2.631  1.00  7.990          O  
ATOM   2601  CB  ASP A 159     -16.007  10.000   1.241  1.00 10.360          C  
ATOM   2602  CG  ASP A 159     -17.111  10.144   0.235  1.00 10.360          C  
ATOM   2603  OD1 ASP A 159     -17.469   9.190  -0.417  1.00 10.360          O  
ATOM   2604  OD2 ASP A 159     -17.605  11.238   0.137  1.00 10.360          O  
ATOM   2605  H   ASP A 159     -17.630  10.665   3.095  1.00  8.350          H  
ATOM   2606  HA  ASP A 159     -16.714   8.138   2.025  1.00  9.100          H  
ATOM   2607 1HB  ASP A 159     -15.752  10.989   1.621  1.00 12.440          H  
ATOM   2608 2HB  ASP A 159     -15.122   9.619   0.729  1.00 12.440          H  
ATOM   2609  N   ILE A 160     -14.548   9.559   4.060  1.00  7.940          N  
ATOM   2610  CA  ILE A 160     -13.218   9.335   4.637  1.00  8.360          C  
ATOM   2611  C   ILE A 160     -13.058   8.839   6.115  1.00  8.570          C  
ATOM   2612  O   ILE A 160     -11.914   8.597   6.503  1.00  8.990          O  
ATOM   2613  CB  ILE A 160     -12.358  10.608   4.449  1.00 11.540          C  
ATOM   2614  CG1 ILE A 160     -12.986  11.807   5.217  1.00 11.540          C  
ATOM   2615  CG2 ILE A 160     -12.234  10.905   2.949  1.00 11.540          C  
ATOM   2616  CD1 ILE A 160     -12.118  13.037   5.327  1.00 11.540          C  
ATOM   2617  H   ILE A 160     -15.146  10.298   4.422  1.00  9.530          H  
ATOM   2618  HA  ILE A 160     -12.742   8.570   4.027  1.00 10.030          H  
ATOM   2619  HB  ILE A 160     -11.366  10.438   4.872  1.00 13.840          H  
ATOM   2620 1HG1 ILE A 160     -13.907  12.093   4.723  1.00 13.840          H  
ATOM   2621 2HG1 ILE A 160     -13.213  11.490   6.232  1.00 13.840          H  
ATOM   2622 1HG2 ILE A 160     -11.614  11.776   2.785  1.00 13.840          H  
ATOM   2623 2HG2 ILE A 160     -11.781  10.047   2.455  1.00 13.840          H  
ATOM   2624 3HG2 ILE A 160     -13.218  11.084   2.525  1.00 13.840          H  
ATOM   2625 1HD1 ILE A 160     -12.652  13.801   5.895  1.00 13.840          H  
ATOM   2626 2HD1 ILE A 160     -11.196  12.778   5.856  1.00 13.840          H  
ATOM   2627 3HD1 ILE A 160     -11.878  13.426   4.348  1.00 13.840          H  
ATOM   2628  N   GLN A 161     -14.109   8.667   6.960  1.00  8.490          N  
ATOM   2629  CA  GLN A 161     -15.536   8.874   6.717  1.00  8.710          C  
ATOM   2630  C   GLN A 161     -15.837  10.368   6.847  1.00  8.300          C  
ATOM   2631  O   GLN A 161     -15.933  11.072   5.838  1.00  8.550          O  
ATOM   2632  CB  GLN A 161     -16.301   8.049   7.763  1.00 12.110          C  
ATOM   2633  CG  GLN A 161     -16.180   6.548   7.537  1.00 12.110          C  
ATOM   2634  CD  GLN A 161     -16.655   5.725   8.718  1.00 12.110          C  
ATOM   2635  OE1 GLN A 161     -16.452   6.140   9.864  1.00 12.110          O  
ATOM   2636  NE2 GLN A 161     -17.258   4.579   8.456  1.00 12.110          N  
ATOM   2637  H   GLN A 161     -13.860   8.352   7.886  1.00 10.190          H  
ATOM   2638  HA  GLN A 161     -15.835   8.480   5.760  1.00 10.450          H  
ATOM   2639 1HB  GLN A 161     -15.940   8.274   8.759  1.00 14.530          H  
ATOM   2640 2HB  GLN A 161     -17.355   8.290   7.735  1.00 14.530          H  
ATOM   2641 1HG  GLN A 161     -16.803   6.292   6.673  1.00 14.530          H  
ATOM   2642 2HG  GLN A 161     -15.141   6.293   7.331  1.00 14.530          H  
ATOM   2643 1HE2 GLN A 161     -17.568   3.999   9.213  1.00 14.530          H  
ATOM   2644 2HE2 GLN A 161     -17.387   4.290   7.503  1.00 14.530          H  
ATOM   2645  N   ASP A 162     -15.841  10.861   8.074  1.00  7.870          N  
ATOM   2646  CA  ASP A 162     -15.937  12.277   8.396  1.00  7.620          C  
ATOM   2647  C   ASP A 162     -15.647  12.409   9.880  1.00  7.100          C  
ATOM   2648  O   ASP A 162     -16.455  11.978  10.708  1.00  7.170          O  
ATOM   2649  CB  ASP A 162     -17.288  12.881   7.964  1.00 10.770          C  
ATOM   2650  CG  ASP A 162     -17.410  14.383   8.216  1.00 10.770          C  
ATOM   2651  OD1 ASP A 162     -17.076  14.798   9.320  1.00 10.770          O  
ATOM   2652  OD2 ASP A 162     -17.822  15.114   7.337  1.00 10.770          O  
ATOM   2653  H   ASP A 162     -15.772  10.220   8.847  1.00  9.440          H  
ATOM   2654  HA  ASP A 162     -15.152  12.813   7.858  1.00  9.140          H  
ATOM   2655 1HB  ASP A 162     -17.413  12.746   6.903  1.00 12.920          H  
ATOM   2656 2HB  ASP A 162     -18.100  12.355   8.456  1.00 12.920          H  
ATOM   2657  N   GLU A 163     -14.477  12.916  10.245  1.00  6.830          N  
ATOM   2658  CA  GLU A 163     -14.120  12.922  11.654  1.00  6.520          C  
ATOM   2659  C   GLU A 163     -15.027  13.770  12.542  1.00  5.970          C  
ATOM   2660  O   GLU A 163     -15.411  13.337  13.630  1.00  5.910          O  
ATOM   2661  CB  GLU A 163     -12.671  13.372  11.807  1.00  9.250          C  
ATOM   2662  CG  GLU A 163     -11.648  12.375  11.261  1.00  9.250          C  
ATOM   2663  CD  GLU A 163     -11.482  12.414   9.760  1.00  9.250          C  
ATOM   2664  OE1 GLU A 163     -12.125  13.223   9.111  1.00  9.250          O  
ATOM   2665  OE2 GLU A 163     -10.703  11.636   9.272  1.00  9.250          O  
ATOM   2666  H   GLU A 163     -13.814  13.268   9.545  1.00  8.200          H  
ATOM   2667  HA  GLU A 163     -14.180  11.897  12.003  1.00  7.820          H  
ATOM   2668 1HB  GLU A 163     -12.528  14.322  11.296  1.00 11.100          H  
ATOM   2669 2HB  GLU A 163     -12.453  13.533  12.864  1.00 11.100          H  
ATOM   2670 1HG  GLU A 163     -10.683  12.579  11.727  1.00 11.100          H  
ATOM   2671 2HG  GLU A 163     -11.952  11.371  11.557  1.00 11.100          H  
ATOM   2672  N   THR A 164     -15.426  14.956  12.098  1.00  5.720          N  
ATOM   2673  CA  THR A 164     -16.260  15.753  12.984  1.00  5.310          C  
ATOM   2674  C   THR A 164     -17.621  15.088  13.132  1.00  4.650          C  
ATOM   2675  O   THR A 164     -18.141  14.966  14.248  1.00  4.550          O  
ATOM   2676  CB  THR A 164     -16.411  17.212  12.526  1.00  7.600          C  
ATOM   2677  OG1 THR A 164     -15.116  17.836  12.454  1.00  7.600          O  
ATOM   2678  CG2 THR A 164     -17.226  17.953  13.596  1.00  7.600          C  
ATOM   2679  H   THR A 164     -15.128  15.304  11.194  1.00  6.860          H  
ATOM   2680  HA  THR A 164     -15.792  15.771  13.967  1.00  6.370          H  
ATOM   2681  HB  THR A 164     -16.902  17.264  11.552  1.00  9.120          H  
ATOM   2682  HG1 THR A 164     -15.194  18.688  12.015  1.00  9.120          H  
ATOM   2683 1HG2 THR A 164     -17.311  18.981  13.323  1.00  9.120          H  
ATOM   2684 2HG2 THR A 164     -18.218  17.521  13.688  1.00  9.120          H  
ATOM   2685 3HG2 THR A 164     -16.716  17.885  14.555  1.00  9.120          H  
ATOM   2686  N   PHE A 165     -18.205  14.637  12.018  1.00  4.340          N  
ATOM   2687  CA  PHE A 165     -19.518  14.013  12.093  1.00  3.850          C  
ATOM   2688  C   PHE A 165     -19.529  12.719  12.880  1.00  3.190          C  
ATOM   2689  O   PHE A 165     -20.492  12.469  13.615  1.00  2.910          O  
ATOM   2690  CB  PHE A 165     -20.116  13.790  10.714  1.00  5.590          C  
ATOM   2691  CG  PHE A 165     -20.868  14.970  10.162  1.00  5.590          C  
ATOM   2692  CD1 PHE A 165     -22.214  15.036  10.372  1.00  5.590          C  
ATOM   2693  CD2 PHE A 165     -20.273  15.999   9.461  1.00  5.590          C  
ATOM   2694  CE1 PHE A 165     -22.970  16.079   9.894  1.00  5.590          C  
ATOM   2695  CE2 PHE A 165     -21.028  17.049   8.978  1.00  5.590          C  
ATOM   2696  CZ  PHE A 165     -22.378  17.083   9.198  1.00  5.590          C  
ATOM   2697  H   PHE A 165     -17.729  14.736  11.107  1.00  5.210          H  
ATOM   2698  HA  PHE A 165     -20.181  14.709  12.607  1.00  4.620          H  
ATOM   2699 1HB  PHE A 165     -19.330  13.541  10.032  1.00  6.700          H  
ATOM   2700 2HB  PHE A 165     -20.791  12.942  10.749  1.00  6.700          H  
ATOM   2701  HD1 PHE A 165     -22.691  14.224  10.924  1.00  6.700          H  
ATOM   2702  HD2 PHE A 165     -19.202  15.992   9.278  1.00  6.700          H  
ATOM   2703  HE1 PHE A 165     -24.047  16.102  10.070  1.00  6.700          H  
ATOM   2704  HE2 PHE A 165     -20.546  17.852   8.418  1.00  6.700          H  
ATOM   2705  HZ  PHE A 165     -22.975  17.909   8.816  1.00  6.700          H  
ATOM   2706  N   LYS A 166     -18.476  11.888  12.781  1.00  3.000          N  
ATOM   2707  CA  LYS A 166     -18.548  10.655  13.542  1.00  2.500          C  
ATOM   2708  C   LYS A 166     -18.361  10.997  15.003  1.00  2.310          C  
ATOM   2709  O   LYS A 166     -19.032  10.433  15.852  1.00  2.140          O  
ATOM   2710  CB  LYS A 166     -17.483   9.613  13.129  1.00  3.700          C  
ATOM   2711  CG  LYS A 166     -16.043   9.885  13.653  1.00  3.700          C  
ATOM   2712  CD  LYS A 166     -15.031   8.825  13.237  1.00  3.700          C  
ATOM   2713  CE  LYS A 166     -13.585   9.151  13.766  1.00  3.700          C  
ATOM   2714  NZ  LYS A 166     -13.467   9.135  15.283  1.00  3.700          N  
ATOM   2715  H   LYS A 166     -17.686  12.091  12.162  1.00  3.600          H  
ATOM   2716  HA  LYS A 166     -19.532  10.224  13.428  1.00  3.000          H  
ATOM   2717 1HB  LYS A 166     -17.783   8.630  13.482  1.00  4.440          H  
ATOM   2718 2HB  LYS A 166     -17.431   9.569  12.039  1.00  4.440          H  
ATOM   2719 1HG  LYS A 166     -15.715  10.850  13.311  1.00  4.440          H  
ATOM   2720 2HG  LYS A 166     -16.039   9.888  14.737  1.00  4.440          H  
ATOM   2721 1HD  LYS A 166     -15.337   7.854  13.640  1.00  4.440          H  
ATOM   2722 2HD  LYS A 166     -15.002   8.757  12.148  1.00  4.440          H  
ATOM   2723 1HE  LYS A 166     -12.908   8.414  13.377  1.00  4.440          H  
ATOM   2724 2HE  LYS A 166     -13.283  10.131  13.406  1.00  4.440          H  
ATOM   2725 1HZ  LYS A 166     -12.519   9.329  15.545  1.00  4.440          H  
ATOM   2726 2HZ  LYS A 166     -14.071   9.867  15.717  1.00  4.440          H  
ATOM   2727 3HZ  LYS A 166     -13.732   8.185  15.635  1.00  4.440          H  
ATOM   2728  N   ASP A 167     -17.521  11.978  15.334  1.00  2.450          N  
ATOM   2729  CA  ASP A 167     -17.337  12.274  16.740  1.00  2.400          C  
ATOM   2730  C   ASP A 167     -18.647  12.743  17.362  1.00  2.220          C  
ATOM   2731  O   ASP A 167     -19.016  12.325  18.468  1.00  2.150          O  
ATOM   2732  CB  ASP A 167     -16.232  13.307  16.922  1.00  3.380          C  
ATOM   2733  CG  ASP A 167     -14.825  12.721  16.651  1.00  3.380          C  
ATOM   2734  OD1 ASP A 167     -14.671  11.489  16.585  1.00  3.380          O  
ATOM   2735  OD2 ASP A 167     -13.899  13.509  16.588  1.00  3.380          O  
ATOM   2736  H   ASP A 167     -16.945  12.446  14.627  1.00  2.940          H  
ATOM   2737  HA  ASP A 167     -17.033  11.360  17.235  1.00  2.880          H  
ATOM   2738 1HB  ASP A 167     -16.401  14.121  16.212  1.00  4.060          H  
ATOM   2739 2HB  ASP A 167     -16.266  13.737  17.911  1.00  4.060          H  
ATOM   2740  N   ILE A 168     -19.413  13.544  16.608  1.00  2.210          N  
ATOM   2741  CA  ILE A 168     -20.681  14.006  17.118  1.00  2.110          C  
ATOM   2742  C   ILE A 168     -21.622  12.854  17.342  1.00  1.990          C  
ATOM   2743  O   ILE A 168     -22.203  12.731  18.424  1.00  1.900          O  
ATOM   2744  CB  ILE A 168     -21.386  14.977  16.150  1.00  2.990          C  
ATOM   2745  CG1 ILE A 168     -20.632  16.278  16.066  1.00  2.990          C  
ATOM   2746  CG2 ILE A 168     -22.793  15.188  16.634  1.00  2.990          C  
ATOM   2747  CD1 ILE A 168     -21.062  17.184  14.896  1.00  2.990          C  
ATOM   2748  H   ILE A 168     -19.056  13.876  15.703  1.00  2.650          H  
ATOM   2749  HA  ILE A 168     -20.512  14.504  18.070  1.00  2.530          H  
ATOM   2750  HB  ILE A 168     -21.402  14.564  15.138  1.00  3.590          H  
ATOM   2751 1HG1 ILE A 168     -20.784  16.819  16.997  1.00  3.590          H  
ATOM   2752 2HG1 ILE A 168     -19.572  16.061  15.961  1.00  3.590          H  
ATOM   2753 1HG2 ILE A 168     -23.314  15.876  16.017  1.00  3.590          H  
ATOM   2754 2HG2 ILE A 168     -23.347  14.271  16.644  1.00  3.590          H  
ATOM   2755 3HG2 ILE A 168     -22.725  15.563  17.628  1.00  3.590          H  
ATOM   2756 1HD1 ILE A 168     -20.466  18.073  14.923  1.00  3.590          H  
ATOM   2757 2HD1 ILE A 168     -20.894  16.666  13.951  1.00  3.590          H  
ATOM   2758 3HD1 ILE A 168     -22.108  17.456  14.971  1.00  3.590          H  
ATOM   2759  N   LEU A 169     -21.794  12.031  16.323  1.00  2.050          N  
ATOM   2760  CA  LEU A 169     -22.718  10.938  16.413  1.00  2.020          C  
ATOM   2761  C   LEU A 169     -22.358   9.903  17.444  1.00  1.890          C  
ATOM   2762  O   LEU A 169     -23.215   9.495  18.230  1.00  1.810          O  
ATOM   2763  CB  LEU A 169     -22.866  10.334  15.023  1.00  2.840          C  
ATOM   2764  CG  LEU A 169     -23.697  11.167  14.036  1.00  2.840          C  
ATOM   2765  CD1 LEU A 169     -23.530  10.624  12.650  1.00  2.840          C  
ATOM   2766  CD2 LEU A 169     -25.213  11.072  14.435  1.00  2.840          C  
ATOM   2767  H   LEU A 169     -21.263  12.179  15.455  1.00  2.460          H  
ATOM   2768  HA  LEU A 169     -23.667  11.352  16.709  1.00  2.420          H  
ATOM   2769 1HB  LEU A 169     -21.864  10.292  14.600  1.00  3.410          H  
ATOM   2770 2HB  LEU A 169     -23.220   9.353  15.087  1.00  3.410          H  
ATOM   2771  HG  LEU A 169     -23.354  12.185  14.056  1.00  3.410          H  
ATOM   2772 1HD1 LEU A 169     -24.106  11.209  11.957  1.00  3.410          H  
ATOM   2773 2HD1 LEU A 169     -22.479  10.673  12.364  1.00  3.410          H  
ATOM   2774 3HD1 LEU A 169     -23.876   9.596  12.628  1.00  3.410          H  
ATOM   2775 1HD2 LEU A 169     -25.830  11.610  13.778  1.00  3.410          H  
ATOM   2776 2HD2 LEU A 169     -25.506  10.069  14.380  1.00  3.410          H  
ATOM   2777 3HD2 LEU A 169     -25.388  11.437  15.425  1.00  3.410          H  
ATOM   2778  N   ILE A 170     -21.090   9.565  17.568  1.00  1.960          N  
ATOM   2779  CA  ILE A 170     -20.740   8.521  18.502  1.00  1.990          C  
ATOM   2780  C   ILE A 170     -21.175   8.919  19.912  1.00  1.910          C  
ATOM   2781  O   ILE A 170     -21.809   8.112  20.602  1.00  1.930          O  
ATOM   2782  CB  ILE A 170     -19.251   8.198  18.376  1.00  2.770          C  
ATOM   2783  CG1 ILE A 170     -19.042   7.553  16.973  1.00  2.770          C  
ATOM   2784  CG2 ILE A 170     -18.808   7.264  19.512  1.00  2.770          C  
ATOM   2785  CD1 ILE A 170     -17.611   7.428  16.525  1.00  2.770          C  
ATOM   2786  H   ILE A 170     -20.385   9.964  16.958  1.00  2.350          H  
ATOM   2787  HA  ILE A 170     -21.287   7.619  18.235  1.00  2.390          H  
ATOM   2788  HB  ILE A 170     -18.678   9.129  18.405  1.00  3.330          H  
ATOM   2789 1HG1 ILE A 170     -19.497   6.605  16.974  1.00  3.330          H  
ATOM   2790 2HG1 ILE A 170     -19.551   8.149  16.247  1.00  3.330          H  
ATOM   2791 1HG2 ILE A 170     -17.748   7.033  19.413  1.00  3.330          H  
ATOM   2792 2HG2 ILE A 170     -18.972   7.747  20.469  1.00  3.330          H  
ATOM   2793 3HG2 ILE A 170     -19.383   6.336  19.473  1.00  3.330          H  
ATOM   2794 1HD1 ILE A 170     -17.571   6.979  15.534  1.00  3.330          H  
ATOM   2795 2HD1 ILE A 170     -17.155   8.418  16.488  1.00  3.330          H  
ATOM   2796 3HD1 ILE A 170     -17.053   6.807  17.211  1.00  3.330          H  
ATOM   2797  N   ASP A 171     -20.878  10.153  20.348  1.00  1.910          N  
ATOM   2798  CA  ASP A 171     -21.429  10.500  21.652  1.00  1.890          C  
ATOM   2799  C   ASP A 171     -22.945  10.665  21.617  1.00  1.780          C  
ATOM   2800  O   ASP A 171     -23.600  10.241  22.555  1.00  1.770          O  
ATOM   2801  CB  ASP A 171     -20.805  11.695  22.360  1.00  2.650          C  
ATOM   2802  CG  ASP A 171     -19.440  11.414  23.105  1.00  2.650          C  
ATOM   2803  OD1 ASP A 171     -19.013  10.290  23.297  1.00  2.650          O  
ATOM   2804  OD2 ASP A 171     -18.860  12.418  23.543  1.00  2.650          O  
ATOM   2805  H   ASP A 171     -20.334  10.802  19.766  1.00  2.290          H  
ATOM   2806  HA  ASP A 171     -21.229   9.665  22.309  1.00  2.270          H  
ATOM   2807 1HB  ASP A 171     -20.627  12.468  21.607  1.00  3.180          H  
ATOM   2808 2HB  ASP A 171     -21.519  12.098  23.074  1.00  3.180          H  
ATOM   2809  N   LEU A 172     -23.566  11.171  20.545  1.00  1.740          N  
ATOM   2810  CA  LEU A 172     -25.032  11.297  20.635  1.00  1.690          C  
ATOM   2811  C   LEU A 172     -25.676   9.937  20.886  1.00  1.700          C  
ATOM   2812  O   LEU A 172     -26.674   9.832  21.599  1.00  1.720          O  
ATOM   2813  CB  LEU A 172     -25.630  11.909  19.369  1.00  2.390          C  
ATOM   2814  CG  LEU A 172     -25.336  13.407  19.068  1.00  2.390          C  
ATOM   2815  CD1 LEU A 172     -25.871  13.710  17.707  1.00  2.390          C  
ATOM   2816  CD2 LEU A 172     -25.980  14.305  20.090  1.00  2.390          C  
ATOM   2817  H   LEU A 172     -23.058  11.534  19.736  1.00  2.090          H  
ATOM   2818  HA  LEU A 172     -25.260  11.936  21.478  1.00  2.030          H  
ATOM   2819 1HB  LEU A 172     -25.268  11.330  18.523  1.00  2.860          H  
ATOM   2820 2HB  LEU A 172     -26.713  11.789  19.414  1.00  2.860          H  
ATOM   2821  HG  LEU A 172     -24.284  13.590  19.080  1.00  2.860          H  
ATOM   2822 1HD1 LEU A 172     -25.686  14.754  17.455  1.00  2.860          H  
ATOM   2823 2HD1 LEU A 172     -25.386  13.077  16.985  1.00  2.860          H  
ATOM   2824 3HD1 LEU A 172     -26.919  13.513  17.699  1.00  2.860          H  
ATOM   2825 1HD2 LEU A 172     -25.762  15.341  19.833  1.00  2.860          H  
ATOM   2826 2HD2 LEU A 172     -27.050  14.141  20.086  1.00  2.860          H  
ATOM   2827 3HD2 LEU A 172     -25.586  14.103  21.069  1.00  2.860          H  
ATOM   2828  N   GLY A 173     -25.130   8.887  20.285  1.00  1.730          N  
ATOM   2829  CA  GLY A 173     -25.651   7.539  20.508  1.00  1.800          C  
ATOM   2830  C   GLY A 173     -25.547   7.187  21.989  1.00  1.810          C  
ATOM   2831  O   GLY A 173     -26.541   6.871  22.645  1.00  1.900          O  
ATOM   2832  H   GLY A 173     -24.335   9.070  19.667  1.00  2.080          H  
ATOM   2833 1HA  GLY A 173     -26.685   7.478  20.172  1.00  2.160          H  
ATOM   2834 2HA  GLY A 173     -25.074   6.816  19.935  1.00  2.160          H  
ATOM   2835  N   ARG A 174     -24.330   7.291  22.532  1.00  1.810          N  
ATOM   2836  CA  ARG A 174     -24.051   6.960  23.932  1.00  1.850          C  
ATOM   2837  C   ARG A 174     -24.879   7.809  24.901  1.00  1.830          C  
ATOM   2838  O   ARG A 174     -25.342   7.337  25.943  1.00  1.880          O  
ATOM   2839  CB  ARG A 174     -22.586   7.243  24.220  1.00  2.570          C  
ATOM   2840  CG  ARG A 174     -21.567   6.308  23.570  1.00  2.570          C  
ATOM   2841  CD  ARG A 174     -20.171   6.840  23.754  1.00  2.570          C  
ATOM   2842  NE  ARG A 174     -19.160   5.969  23.188  1.00  2.570          N  
ATOM   2843  CZ  ARG A 174     -17.897   6.342  22.853  1.00  2.570          C  
ATOM   2844  NH1 ARG A 174     -17.477   7.599  22.986  1.00  2.570          N  
ATOM   2845  NH2 ARG A 174     -17.067   5.426  22.375  1.00  2.570          N  
ATOM   2846  H   ARG A 174     -23.561   7.589  21.916  1.00  2.170          H  
ATOM   2847  HA  ARG A 174     -24.278   5.907  24.091  1.00  2.220          H  
ATOM   2848 1HB  ARG A 174     -22.351   8.253  23.898  1.00  3.090          H  
ATOM   2849 2HB  ARG A 174     -22.422   7.206  25.297  1.00  3.090          H  
ATOM   2850 1HG  ARG A 174     -21.630   5.322  24.024  1.00  3.090          H  
ATOM   2851 2HG  ARG A 174     -21.767   6.234  22.499  1.00  3.090          H  
ATOM   2852 1HD  ARG A 174     -20.100   7.807  23.259  1.00  3.090          H  
ATOM   2853 2HD  ARG A 174     -19.964   6.963  24.817  1.00  3.090          H  
ATOM   2854  HE  ARG A 174     -19.408   4.998  23.059  1.00  3.090          H  
ATOM   2855 1HH1 ARG A 174     -18.106   8.352  23.324  1.00  3.090          H  
ATOM   2856 2HH1 ARG A 174     -16.532   7.838  22.732  1.00  3.090          H  
ATOM   2857 1HH2 ARG A 174     -17.376   4.469  22.268  1.00  3.090          H  
ATOM   2858 2HH2 ARG A 174     -16.126   5.680  22.111  1.00  3.090          H  
ATOM   2859  N   LEU A 175     -25.021   9.073  24.555  1.00  1.770          N  
ATOM   2860  CA  LEU A 175     -25.678  10.092  25.331  1.00  1.760          C  
ATOM   2861  C   LEU A 175     -27.161   9.835  25.527  1.00  1.740          C  
ATOM   2862  O   LEU A 175     -27.644   9.921  26.661  1.00  1.800          O  
ATOM   2863  CB  LEU A 175     -25.471  11.409  24.589  1.00  2.470          C  
ATOM   2864  CG  LEU A 175     -26.015  12.662  25.132  1.00  2.470          C  
ATOM   2865  CD1 LEU A 175     -25.352  12.991  26.481  1.00  2.470          C  
ATOM   2866  CD2 LEU A 175     -25.786  13.730  24.109  1.00  2.470          C  
ATOM   2867  H   LEU A 175     -24.593   9.373  23.686  1.00  2.120          H  
ATOM   2868  HA  LEU A 175     -25.197  10.124  26.304  1.00  2.110          H  
ATOM   2869 1HB  LEU A 175     -24.406  11.555  24.471  1.00  2.960          H  
ATOM   2870 2HB  LEU A 175     -25.898  11.284  23.608  1.00  2.960          H  
ATOM   2871  HG  LEU A 175     -27.067  12.557  25.282  1.00  2.960          H  
ATOM   2872 1HD1 LEU A 175     -25.742  13.922  26.871  1.00  2.960          H  
ATOM   2873 2HD1 LEU A 175     -25.549  12.200  27.199  1.00  2.960          H  
ATOM   2874 3HD1 LEU A 175     -24.280  13.098  26.340  1.00  2.960          H  
ATOM   2875 1HD2 LEU A 175     -26.185  14.663  24.461  1.00  2.960          H  
ATOM   2876 2HD2 LEU A 175     -24.718  13.837  23.929  1.00  2.960          H  
ATOM   2877 3HD2 LEU A 175     -26.286  13.450  23.191  1.00  2.960          H  
ATOM   2878  N   ILE A 176     -27.879   9.503  24.447  1.00  1.700          N  
ATOM   2879  CA  ILE A 176     -29.314   9.245  24.569  1.00  1.710          C  
ATOM   2880  C   ILE A 176     -29.549   7.904  25.263  1.00  1.820          C  
ATOM   2881  O   ILE A 176     -30.527   7.735  25.985  1.00  1.930          O  
ATOM   2882  CB  ILE A 176     -30.036   9.315  23.202  1.00  2.390          C  
ATOM   2883  CG1 ILE A 176     -29.614   8.136  22.248  1.00  2.390          C  
ATOM   2884  CG2 ILE A 176     -29.684  10.694  22.588  1.00  2.390          C  
ATOM   2885  CD1 ILE A 176     -30.427   8.013  20.983  1.00  2.390          C  
ATOM   2886  H   ILE A 176     -27.409   9.490  23.535  1.00  2.040          H  
ATOM   2887  HA  ILE A 176     -29.746  10.024  25.199  1.00  2.050          H  
ATOM   2888  HB  ILE A 176     -31.112   9.239  23.346  1.00  2.870          H  
ATOM   2889 1HG1 ILE A 176     -28.576   8.260  21.975  1.00  2.870          H  
ATOM   2890 2HG1 ILE A 176     -29.735   7.194  22.752  1.00  2.870          H  
ATOM   2891 1HG2 ILE A 176     -30.153  10.823  21.635  1.00  2.870          H  
ATOM   2892 2HG2 ILE A 176     -30.020  11.471  23.269  1.00  2.870          H  
ATOM   2893 3HG2 ILE A 176     -28.628  10.790  22.454  1.00  2.870          H  
ATOM   2894 1HD1 ILE A 176     -30.058   7.166  20.404  1.00  2.870          H  
ATOM   2895 2HD1 ILE A 176     -31.476   7.853  21.239  1.00  2.870          H  
ATOM   2896 3HD1 ILE A 176     -30.340   8.896  20.400  1.00  2.870          H  
ATOM   2897  N   MET A 177     -28.633   6.946  25.057  1.00  1.870          N  
ATOM   2898  CA  MET A 177     -28.740   5.644  25.698  1.00  2.020          C  
ATOM   2899  C   MET A 177     -28.651   5.817  27.218  1.00  2.030          C  
ATOM   2900  O   MET A 177     -29.374   5.155  27.968  1.00  2.150          O  
ATOM   2901  CB  MET A 177     -27.658   4.722  25.140  1.00  2.770          C  
ATOM   2902  CG  MET A 177     -27.888   4.321  23.656  1.00  2.770          C  
ATOM   2903  SD  MET A 177     -26.461   3.529  22.880  1.00  2.770          S  
ATOM   2904  CE  MET A 177     -26.493   1.946  23.610  1.00  2.770          C  
ATOM   2905  H   MET A 177     -27.854   7.119  24.412  1.00  2.240          H  
ATOM   2906  HA  MET A 177     -29.705   5.223  25.471  1.00  2.420          H  
ATOM   2907 1HB  MET A 177     -26.692   5.213  25.208  1.00  3.320          H  
ATOM   2908 2HB  MET A 177     -27.616   3.818  25.742  1.00  3.320          H  
ATOM   2909 1HG  MET A 177     -28.696   3.610  23.625  1.00  3.320          H  
ATOM   2910 2HG  MET A 177     -28.185   5.179  23.067  1.00  3.320          H  
ATOM   2911 1HE  MET A 177     -25.665   1.354  23.244  1.00  3.320          H  
ATOM   2912 2HE  MET A 177     -26.407   2.038  24.680  1.00  3.320          H  
ATOM   2913 3HE  MET A 177     -27.434   1.467  23.351  1.00  3.320          H  
ATOM   2914  N   ARG A 178     -27.765   6.720  27.666  1.00  2.000          N  
ATOM   2915  CA  ARG A 178     -27.598   7.033  29.083  1.00  2.110          C  
ATOM   2916  C   ARG A 178     -28.732   7.921  29.639  1.00  2.150          C  
ATOM   2917  O   ARG A 178     -29.215   7.681  30.748  1.00  2.260          O  
ATOM   2918  CB  ARG A 178     -26.254   7.703  29.290  1.00  2.910          C  
ATOM   2919  CG  ARG A 178     -25.070   6.764  29.091  1.00  2.910          C  
ATOM   2920  CD  ARG A 178     -23.784   7.473  29.136  1.00  2.910          C  
ATOM   2921  NE  ARG A 178     -22.668   6.574  28.868  1.00  2.910          N  
ATOM   2922  CZ  ARG A 178     -21.381   6.958  28.740  1.00  2.910          C  
ATOM   2923  NH1 ARG A 178     -21.059   8.226  28.874  1.00  2.910          N  
ATOM   2924  NH2 ARG A 178     -20.446   6.054  28.483  1.00  2.910          N  
ATOM   2925  H   ARG A 178     -27.132   7.156  26.986  1.00  2.400          H  
ATOM   2926  HA  ARG A 178     -27.600   6.096  29.636  1.00  2.530          H  
ATOM   2927 1HB  ARG A 178     -26.147   8.526  28.581  1.00  3.490          H  
ATOM   2928 2HB  ARG A 178     -26.197   8.118  30.294  1.00  3.490          H  
ATOM   2929 1HG  ARG A 178     -25.070   6.025  29.888  1.00  3.490          H  
ATOM   2930 2HG  ARG A 178     -25.155   6.253  28.138  1.00  3.490          H  
ATOM   2931 1HD  ARG A 178     -23.787   8.254  28.373  1.00  3.490          H  
ATOM   2932 2HD  ARG A 178     -23.644   7.915  30.121  1.00  3.490          H  
ATOM   2933  HE  ARG A 178     -22.878   5.589  28.761  1.00  3.490          H  
ATOM   2934 1HH1 ARG A 178     -21.777   8.911  29.077  1.00  3.490          H  
ATOM   2935 2HH1 ARG A 178     -20.098   8.527  28.780  1.00  3.490          H  
ATOM   2936 1HH2 ARG A 178     -20.697   5.079  28.383  1.00  3.490          H  
ATOM   2937 2HH2 ARG A 178     -19.481   6.336  28.388  1.00  3.490          H  
ATOM   2938  N   ASP A 179     -29.165   8.940  28.878  1.00  2.160          N  
ATOM   2939  CA  ASP A 179     -30.259   9.812  29.313  1.00  2.340          C  
ATOM   2940  C   ASP A 179     -31.060  10.305  28.093  1.00  2.110          C  
ATOM   2941  O   ASP A 179     -30.734  11.348  27.505  1.00  2.340          O  
ATOM   2942  CB  ASP A 179     -29.754  11.012  30.130  1.00  3.200          C  
ATOM   2943  CG  ASP A 179     -30.921  11.926  30.726  1.00  3.200          C  
ATOM   2944  OD1 ASP A 179     -32.065  11.919  30.218  1.00  3.200          O  
ATOM   2945  OD2 ASP A 179     -30.649  12.618  31.680  1.00  3.200          O  
ATOM   2946  H   ASP A 179     -28.706   9.134  27.985  1.00  2.590          H  
ATOM   2947  HA  ASP A 179     -30.872   9.237  29.989  1.00  2.810          H  
ATOM   2948 1HB  ASP A 179     -29.142  10.646  30.958  1.00  3.840          H  
ATOM   2949 2HB  ASP A 179     -29.112  11.631  29.504  1.00  3.840          H  
ATOM   2950  N   PRO A 180     -32.193   9.654  27.761  1.00  2.010          N  
ATOM   2951  CA  PRO A 180     -32.996   9.887  26.577  1.00  2.150          C  
ATOM   2952  C   PRO A 180     -33.743  11.215  26.603  1.00  2.180          C  
ATOM   2953  O   PRO A 180     -34.359  11.584  25.609  1.00  2.310          O  
ATOM   2954  CB  PRO A 180     -33.987   8.717  26.605  1.00  3.220          C  
ATOM   2955  CG  PRO A 180     -34.123   8.366  28.058  1.00  3.220          C  
ATOM   2956  CD  PRO A 180     -32.753   8.610  28.656  1.00  3.220          C  
ATOM   2957  HA  PRO A 180     -32.350   9.821  25.691  1.00  2.580          H  
ATOM   2958 1HB  PRO A 180     -34.934   9.020  26.140  1.00  3.870          H  
ATOM   2959 2HB  PRO A 180     -33.583   7.884  26.003  1.00  3.870          H  
ATOM   2960 1HG  PRO A 180     -34.885   9.000  28.520  1.00  3.870          H  
ATOM   2961 2HG  PRO A 180     -34.477   7.356  28.176  1.00  3.870          H  
ATOM   2962 1HD  PRO A 180     -32.925   8.997  29.673  1.00  3.870          H  
ATOM   2963 2HD  PRO A 180     -32.123   7.695  28.630  1.00  3.870          H  
ATOM   2964  N   ILE A 181     -33.791  11.883  27.761  1.00  2.200          N  
ATOM   2965  CA  ILE A 181     -34.559  13.111  27.851  1.00  2.370          C  
ATOM   2966  C   ILE A 181     -33.659  14.321  27.864  1.00  2.290          C  
ATOM   2967  O   ILE A 181     -33.873  15.255  27.089  1.00  2.380          O  
ATOM   2968  CB  ILE A 181     -35.475  13.123  29.083  1.00  3.250          C  
ATOM   2969  CG1 ILE A 181     -36.488  11.965  28.945  1.00  3.250          C  
ATOM   2970  CG2 ILE A 181     -36.170  14.501  29.194  1.00  3.250          C  
ATOM   2971  CD1 ILE A 181     -37.334  11.711  30.160  1.00  3.250          C  
ATOM   2972  H   ILE A 181     -33.241  11.591  28.582  1.00  2.640          H  
ATOM   2973  HA  ILE A 181     -35.197  13.187  26.972  1.00  2.840          H  
ATOM   2974  HB  ILE A 181     -34.879  12.938  29.980  1.00  3.900          H  
ATOM   2975 1HG1 ILE A 181     -37.123  12.159  28.104  1.00  3.900          H  
ATOM   2976 2HG1 ILE A 181     -35.935  11.062  28.741  1.00  3.900          H  
ATOM   2977 1HG2 ILE A 181     -36.817  14.534  30.061  1.00  3.900          H  
ATOM   2978 2HG2 ILE A 181     -35.432  15.276  29.288  1.00  3.900          H  
ATOM   2979 3HG2 ILE A 181     -36.744  14.693  28.315  1.00  3.900          H  
ATOM   2980 1HD1 ILE A 181     -37.997  10.867  29.964  1.00  3.900          H  
ATOM   2981 2HD1 ILE A 181     -36.689  11.477  31.008  1.00  3.900          H  
ATOM   2982 3HD1 ILE A 181     -37.937  12.582  30.395  1.00  3.900          H  
ATOM   2983  N   TYR A 182     -32.666  14.326  28.756  1.00  2.390          N  
ATOM   2984  CA  TYR A 182     -31.809  15.492  28.858  1.00  2.680          C  
ATOM   2985  C   TYR A 182     -30.396  15.325  28.293  1.00  2.650          C  
ATOM   2986  O   TYR A 182     -29.637  16.293  28.257  1.00  2.810          O  
ATOM   2987  CB  TYR A 182     -31.755  15.974  30.305  1.00  3.640          C  
ATOM   2988  CG  TYR A 182     -33.108  16.443  30.789  1.00  3.640          C  
ATOM   2989  CD1 TYR A 182     -33.844  15.670  31.675  1.00  3.640          C  
ATOM   2990  CD2 TYR A 182     -33.631  17.636  30.313  1.00  3.640          C  
ATOM   2991  CE1 TYR A 182     -35.099  16.094  32.079  1.00  3.640          C  
ATOM   2992  CE2 TYR A 182     -34.872  18.055  30.710  1.00  3.640          C  
ATOM   2993  CZ  TYR A 182     -35.614  17.292  31.588  1.00  3.640          C  
ATOM   2994  OH  TYR A 182     -36.888  17.694  31.957  1.00  3.640          O  
ATOM   2995  H   TYR A 182     -32.522  13.518  29.381  1.00  2.870          H  
ATOM   2996  HA  TYR A 182     -32.279  16.284  28.284  1.00  3.220          H  
ATOM   2997 1HB  TYR A 182     -31.417  15.157  30.949  1.00  4.360          H  
ATOM   2998 2HB  TYR A 182     -31.045  16.794  30.399  1.00  4.360          H  
ATOM   2999  HD1 TYR A 182     -33.439  14.724  32.043  1.00  4.360          H  
ATOM   3000  HD2 TYR A 182     -33.062  18.238  29.613  1.00  4.360          H  
ATOM   3001  HE1 TYR A 182     -35.686  15.485  32.763  1.00  4.360          H  
ATOM   3002  HE2 TYR A 182     -35.282  18.989  30.322  1.00  4.360          H  
ATOM   3003  HH  TYR A 182     -37.224  18.380  31.327  1.00  4.360          H  
ATOM   3004  N   GLY A 183     -30.037  14.174  27.731  1.00  2.720          N  
ATOM   3005  CA  GLY A 183     -28.685  14.022  27.216  1.00  3.070          C  
ATOM   3006  C   GLY A 183     -28.323  15.141  26.227  1.00  2.780          C  
ATOM   3007  O   GLY A 183     -27.317  15.848  26.382  1.00  2.970          O  
ATOM   3008  H   GLY A 183     -30.634  13.345  27.676  1.00  3.260          H  
ATOM   3009 1HA  GLY A 183     -27.981  14.015  28.048  1.00  3.680          H  
ATOM   3010 2HA  GLY A 183     -28.619  13.049  26.733  1.00  3.680          H  
ATOM   3011  N   THR A 184     -29.170  15.336  25.224  1.00  2.610          N  
ATOM   3012  CA  THR A 184     -28.911  16.340  24.211  1.00  2.750          C  
ATOM   3013  C   THR A 184     -29.188  17.757  24.704  1.00  2.320          C  
ATOM   3014  O   THR A 184     -28.900  18.717  23.993  1.00  2.700          O  
ATOM   3015  CB  THR A 184     -29.708  16.044  22.927  1.00  3.790          C  
ATOM   3016  OG1 THR A 184     -31.108  15.989  23.239  1.00  3.790          O  
ATOM   3017  CG2 THR A 184     -29.241  14.718  22.325  1.00  3.790          C  
ATOM   3018  H   THR A 184     -30.000  14.760  25.150  1.00  3.130          H  
ATOM   3019  HA  THR A 184     -27.857  16.285  23.950  1.00  3.300          H  
ATOM   3020  HB  THR A 184     -29.537  16.847  22.203  1.00  4.550          H  
ATOM   3021  HG1 THR A 184     -31.618  15.953  22.419  1.00  4.550          H  
ATOM   3022 1HG2 THR A 184     -29.796  14.516  21.405  1.00  4.550          H  
ATOM   3023 2HG2 THR A 184     -28.183  14.791  22.099  1.00  4.550          H  
ATOM   3024 3HG2 THR A 184     -29.403  13.912  23.032  1.00  4.550          H  
ATOM   3025  N   THR A 185     -29.777  17.905  25.893  1.00  1.870          N  
ATOM   3026  CA  THR A 185     -30.058  19.212  26.466  1.00  1.880          C  
ATOM   3027  C   THR A 185     -28.753  19.841  26.887  1.00  1.670          C  
ATOM   3028  O   THR A 185     -28.533  21.027  26.634  1.00  1.610          O  
ATOM   3029  CB  THR A 185     -31.073  19.157  27.629  1.00  2.630          C  
ATOM   3030  OG1 THR A 185     -32.338  18.688  27.132  1.00  2.630          O  
ATOM   3031  CG2 THR A 185     -31.257  20.522  28.261  1.00  2.630          C  
ATOM   3032  H   THR A 185     -29.942  17.084  26.463  1.00  2.240          H  
ATOM   3033  HA  THR A 185     -30.498  19.840  25.692  1.00  2.260          H  
ATOM   3034  HB  THR A 185     -30.716  18.479  28.387  1.00  3.150          H  
ATOM   3035  HG1 THR A 185     -32.225  17.826  26.727  1.00  3.150          H  
ATOM   3036 1HG2 THR A 185     -31.977  20.446  29.073  1.00  3.150          H  
ATOM   3037 2HG2 THR A 185     -30.310  20.884  28.658  1.00  3.150          H  
ATOM   3038 3HG2 THR A 185     -31.624  21.222  27.513  1.00  3.150          H  
ATOM   3039  N   THR A 186     -27.881  19.056  27.534  1.00  1.720          N  
ATOM   3040  CA  THR A 186     -26.595  19.610  27.954  1.00  1.790          C  
ATOM   3041  C   THR A 186     -25.753  19.929  26.726  1.00  1.680          C  
ATOM   3042  O   THR A 186     -25.020  20.927  26.706  1.00  1.640          O  
ATOM   3043  CB  THR A 186     -25.807  18.658  28.844  1.00  2.480          C  
ATOM   3044  OG1 THR A 186     -25.543  17.460  28.129  1.00  2.480          O  
ATOM   3045  CG2 THR A 186     -26.584  18.350  30.109  1.00  2.480          C  
ATOM   3046  H   THR A 186     -28.140  18.081  27.733  1.00  2.060          H  
ATOM   3047  HA  THR A 186     -26.770  20.533  28.504  1.00  2.150          H  
ATOM   3048  HB  THR A 186     -24.879  19.117  29.086  1.00  2.970          H  
ATOM   3049  HG1 THR A 186     -24.849  16.954  28.593  1.00  2.970          H  
ATOM   3050 1HG2 THR A 186     -25.999  17.676  30.732  1.00  2.970          H  
ATOM   3051 2HG2 THR A 186     -26.776  19.275  30.649  1.00  2.970          H  
ATOM   3052 3HG2 THR A 186     -27.532  17.877  29.850  1.00  2.970          H  
ATOM   3053  N   VAL A 187     -25.887  19.104  25.688  1.00  1.720          N  
ATOM   3054  CA  VAL A 187     -25.152  19.358  24.460  1.00  1.790          C  
ATOM   3055  C   VAL A 187     -25.676  20.631  23.799  1.00  1.670          C  
ATOM   3056  O   VAL A 187     -24.878  21.473  23.374  1.00  1.820          O  
ATOM   3057  CB  VAL A 187     -25.222  18.164  23.505  1.00  2.480          C  
ATOM   3058  CG1 VAL A 187     -24.588  18.497  22.180  1.00  2.480          C  
ATOM   3059  CG2 VAL A 187     -24.508  17.008  24.129  1.00  2.480          C  
ATOM   3060  H   VAL A 187     -26.470  18.265  25.812  1.00  2.060          H  
ATOM   3061  HA  VAL A 187     -24.112  19.518  24.708  1.00  2.150          H  
ATOM   3062  HB  VAL A 187     -26.261  17.911  23.314  1.00  2.970          H  
ATOM   3063 1HG1 VAL A 187     -24.658  17.626  21.540  1.00  2.970          H  
ATOM   3064 2HG1 VAL A 187     -25.104  19.334  21.697  1.00  2.970          H  
ATOM   3065 3HG1 VAL A 187     -23.544  18.753  22.332  1.00  2.970          H  
ATOM   3066 1HG2 VAL A 187     -24.552  16.167  23.457  1.00  2.970          H  
ATOM   3067 2HG2 VAL A 187     -23.475  17.269  24.308  1.00  2.970          H  
ATOM   3068 3HG2 VAL A 187     -24.976  16.747  25.084  1.00  2.970          H  
ATOM   3069  N   ARG A 188     -27.009  20.772  23.723  1.00  1.550          N  
ATOM   3070  CA  ARG A 188     -27.635  21.942  23.129  1.00  1.560          C  
ATOM   3071  C   ARG A 188     -27.249  23.191  23.894  1.00  1.630          C  
ATOM   3072  O   ARG A 188     -27.020  24.227  23.279  1.00  1.690          O  
ATOM   3073  CB  ARG A 188     -29.155  21.803  23.103  1.00  2.180          C  
ATOM   3074  CG  ARG A 188     -29.942  22.994  22.508  1.00  2.180          C  
ATOM   3075  CD  ARG A 188     -29.683  23.199  21.045  1.00  2.180          C  
ATOM   3076  NE  ARG A 188     -30.482  24.303  20.516  1.00  2.180          N  
ATOM   3077  CZ  ARG A 188     -30.377  24.834  19.268  1.00  2.180          C  
ATOM   3078  NH1 ARG A 188     -29.502  24.355  18.397  1.00  2.180          N  
ATOM   3079  NH2 ARG A 188     -31.169  25.856  18.934  1.00  2.180          N  
ATOM   3080  H   ARG A 188     -27.619  20.023  24.046  1.00  1.860          H  
ATOM   3081  HA  ARG A 188     -27.275  22.027  22.105  1.00  1.870          H  
ATOM   3082 1HB  ARG A 188     -29.418  20.913  22.529  1.00  2.620          H  
ATOM   3083 2HB  ARG A 188     -29.513  21.645  24.121  1.00  2.620          H  
ATOM   3084 1HG  ARG A 188     -31.005  22.812  22.640  1.00  2.620          H  
ATOM   3085 2HG  ARG A 188     -29.673  23.912  23.032  1.00  2.620          H  
ATOM   3086 1HD  ARG A 188     -28.638  23.441  20.888  1.00  2.620          H  
ATOM   3087 2HD  ARG A 188     -29.936  22.289  20.493  1.00  2.620          H  
ATOM   3088  HE  ARG A 188     -31.169  24.714  21.140  1.00  2.620          H  
ATOM   3089 1HH1 ARG A 188     -28.892  23.571  18.626  1.00  2.620          H  
ATOM   3090 2HH1 ARG A 188     -29.418  24.765  17.479  1.00  2.620          H  
ATOM   3091 1HH2 ARG A 188     -31.834  26.213  19.604  1.00  2.620          H  
ATOM   3092 2HH2 ARG A 188     -31.127  26.306  18.000  1.00  2.620          H  
ATOM   3093  N   ASP A 189     -27.180  23.104  25.227  1.00  1.700          N  
ATOM   3094  CA  ASP A 189     -26.776  24.214  26.078  1.00  1.900          C  
ATOM   3095  C   ASP A 189     -25.376  24.665  25.682  1.00  1.880          C  
ATOM   3096  O   ASP A 189     -25.152  25.837  25.372  1.00  1.990          O  
ATOM   3097  CB  ASP A 189     -26.836  23.760  27.544  1.00  2.580          C  
ATOM   3098  CG  ASP A 189     -26.438  24.768  28.606  1.00  2.580          C  
ATOM   3099  OD1 ASP A 189     -27.039  25.801  28.743  1.00  2.580          O  
ATOM   3100  OD2 ASP A 189     -25.508  24.434  29.314  1.00  2.580          O  
ATOM   3101  H   ASP A 189     -27.449  22.230  25.678  1.00  2.040          H  
ATOM   3102  HA  ASP A 189     -27.470  25.041  25.931  1.00  2.280          H  
ATOM   3103 1HB  ASP A 189     -27.849  23.413  27.758  1.00  3.100          H  
ATOM   3104 2HB  ASP A 189     -26.189  22.903  27.660  1.00  3.100          H  
ATOM   3105  N   ALA A 190     -24.437  23.728  25.567  1.00  1.820          N  
ATOM   3106  CA  ALA A 190     -23.099  24.115  25.163  1.00  1.860          C  
ATOM   3107  C   ALA A 190     -23.109  24.818  23.817  1.00  1.830          C  
ATOM   3108  O   ALA A 190     -22.384  25.804  23.648  1.00  1.940          O  
ATOM   3109  CB  ALA A 190     -22.224  22.912  25.118  1.00  2.590          C  
ATOM   3110  H   ALA A 190     -24.651  22.755  25.813  1.00  2.180          H  
ATOM   3111  HA  ALA A 190     -22.703  24.814  25.886  1.00  2.230          H  
ATOM   3112 1HB  ALA A 190     -21.223  23.189  24.835  1.00  3.110          H  
ATOM   3113 2HB  ALA A 190     -22.226  22.468  26.088  1.00  3.110          H  
ATOM   3114 3HB  ALA A 190     -22.631  22.217  24.410  1.00  3.110          H  
ATOM   3115  N   THR A 191     -23.947  24.374  22.866  1.00  1.770          N  
ATOM   3116  CA  THR A 191     -23.986  25.091  21.599  1.00  1.850          C  
ATOM   3117  C   THR A 191     -24.666  26.453  21.750  1.00  2.030          C  
ATOM   3118  O   THR A 191     -24.183  27.440  21.210  1.00  2.280          O  
ATOM   3119  CB  THR A 191     -24.700  24.313  20.471  1.00  2.560          C  
ATOM   3120  OG1 THR A 191     -26.038  24.003  20.840  1.00  2.560          O  
ATOM   3121  CG2 THR A 191     -24.000  23.058  20.201  1.00  2.560          C  
ATOM   3122  H   THR A 191     -24.495  23.517  23.017  1.00  2.120          H  
ATOM   3123  HA  THR A 191     -22.960  25.260  21.274  1.00  2.220          H  
ATOM   3124  HB  THR A 191     -24.708  24.923  19.567  1.00  3.070          H  
ATOM   3125  HG1 THR A 191     -26.542  24.810  20.965  1.00  3.070          H  
ATOM   3126 1HG2 THR A 191     -24.508  22.535  19.397  1.00  3.070          H  
ATOM   3127 2HG2 THR A 191     -22.992  23.276  19.919  1.00  3.070          H  
ATOM   3128 3HG2 THR A 191     -24.008  22.447  21.092  1.00  3.070          H  
ATOM   3129  N   THR A 192     -25.731  26.575  22.552  1.00  2.080          N  
ATOM   3130  CA  THR A 192     -26.370  27.888  22.650  1.00  2.420          C  
ATOM   3131  C   THR A 192     -25.502  28.887  23.387  1.00  2.550          C  
ATOM   3132  O   THR A 192     -25.607  30.085  23.141  1.00  2.950          O  
ATOM   3133  CB  THR A 192     -27.791  27.835  23.269  1.00  3.250          C  
ATOM   3134  OG1 THR A 192     -27.753  27.257  24.578  1.00  3.250          O  
ATOM   3135  CG2 THR A 192     -28.715  27.013  22.367  1.00  3.250          C  
ATOM   3136  H   THR A 192     -26.139  25.759  23.013  1.00  2.500          H  
ATOM   3137  HA  THR A 192     -26.497  28.274  21.648  1.00  2.900          H  
ATOM   3138  HB  THR A 192     -28.183  28.847  23.349  1.00  3.900          H  
ATOM   3139  HG1 THR A 192     -27.324  27.854  25.196  1.00  3.900          H  
ATOM   3140 1HG2 THR A 192     -29.714  26.987  22.796  1.00  3.900          H  
ATOM   3141 2HG2 THR A 192     -28.753  27.470  21.382  1.00  3.900          H  
ATOM   3142 3HG2 THR A 192     -28.339  26.009  22.278  1.00  3.900          H  
ATOM   3143  N   VAL A 193     -24.594  28.419  24.237  1.00  2.360          N  
ATOM   3144  CA  VAL A 193     -23.705  29.365  24.877  1.00  2.580          C  
ATOM   3145  C   VAL A 193     -22.534  29.645  23.904  1.00  2.470          C  
ATOM   3146  O   VAL A 193     -22.186  30.802  23.683  1.00  2.570          O  
ATOM   3147  CB  VAL A 193     -23.186  28.891  26.248  1.00  3.520          C  
ATOM   3148  CG1 VAL A 193     -22.234  29.949  26.790  1.00  3.520          C  
ATOM   3149  CG2 VAL A 193     -24.334  28.667  27.220  1.00  3.520          C  
ATOM   3150  H   VAL A 193     -24.596  27.420  24.473  1.00  2.830          H  
ATOM   3151  HA  VAL A 193     -24.245  30.298  25.038  1.00  3.100          H  
ATOM   3152  HB  VAL A 193     -22.632  27.957  26.122  1.00  4.230          H  
ATOM   3153 1HG1 VAL A 193     -21.863  29.646  27.747  1.00  4.230          H  
ATOM   3154 2HG1 VAL A 193     -21.424  30.110  26.116  1.00  4.230          H  
ATOM   3155 3HG1 VAL A 193     -22.777  30.887  26.908  1.00  4.230          H  
ATOM   3156 1HG2 VAL A 193     -23.942  28.337  28.182  1.00  4.230          H  
ATOM   3157 2HG2 VAL A 193     -24.886  29.597  27.353  1.00  4.230          H  
ATOM   3158 3HG2 VAL A 193     -25.008  27.904  26.829  1.00  4.230          H  
ATOM   3159  N   MET A 194     -21.936  28.589  23.301  1.00  2.530          N  
ATOM   3160  CA  MET A 194     -20.799  28.736  22.373  1.00  2.720          C  
ATOM   3161  C   MET A 194     -21.141  29.613  21.202  1.00  2.720          C  
ATOM   3162  O   MET A 194     -20.308  30.397  20.740  1.00  2.950          O  
ATOM   3163  CB  MET A 194     -20.326  27.389  21.829  1.00  3.730          C  
ATOM   3164  CG  MET A 194     -19.100  27.478  20.882  1.00  3.730          C  
ATOM   3165  SD  MET A 194     -17.631  28.091  21.588  1.00  3.730          S  
ATOM   3166  CE  MET A 194     -17.024  26.611  22.308  1.00  3.730          C  
ATOM   3167  H   MET A 194     -22.249  27.643  23.518  1.00  3.040          H  
ATOM   3168  HA  MET A 194     -19.978  29.211  22.906  1.00  3.260          H  
ATOM   3169 1HB  MET A 194     -20.111  26.708  22.638  1.00  4.480          H  
ATOM   3170 2HB  MET A 194     -21.140  26.941  21.256  1.00  4.480          H  
ATOM   3171 1HG  MET A 194     -18.877  26.470  20.547  1.00  4.480          H  
ATOM   3172 2HG  MET A 194     -19.333  28.081  20.011  1.00  4.480          H  
ATOM   3173 1HE  MET A 194     -16.078  26.800  22.811  1.00  4.480          H  
ATOM   3174 2HE  MET A 194     -17.747  26.227  23.012  1.00  4.480          H  
ATOM   3175 3HE  MET A 194     -16.881  25.890  21.516  1.00  4.480          H  
ATOM   3176  N   LYS A 195     -22.386  29.559  20.764  1.00  2.810          N  
ATOM   3177  CA  LYS A 195     -22.840  30.373  19.668  1.00  3.220          C  
ATOM   3178  C   LYS A 195     -22.587  31.848  19.932  1.00  3.320          C  
ATOM   3179  O   LYS A 195     -22.420  32.581  18.974  1.00  3.550          O  
ATOM   3180  CB  LYS A 195     -24.301  30.063  19.348  1.00  4.340          C  
ATOM   3181  CG  LYS A 195     -24.465  28.757  18.539  1.00  4.340          C  
ATOM   3182  CD  LYS A 195     -25.891  28.195  18.462  1.00  4.340          C  
ATOM   3183  CE  LYS A 195     -26.829  29.064  17.668  1.00  4.340          C  
ATOM   3184  NZ  LYS A 195     -28.177  28.445  17.521  1.00  4.340          N  
ATOM   3185  H   LYS A 195     -23.034  28.879  21.167  1.00  3.370          H  
ATOM   3186  HA  LYS A 195     -22.256  30.103  18.790  1.00  3.860          H  
ATOM   3187 1HB  LYS A 195     -24.857  29.957  20.280  1.00  5.210          H  
ATOM   3188 2HB  LYS A 195     -24.717  30.877  18.821  1.00  5.210          H  
ATOM   3189 1HG  LYS A 195     -24.137  28.955  17.527  1.00  5.210          H  
ATOM   3190 2HG  LYS A 195     -23.820  28.007  18.953  1.00  5.210          H  
ATOM   3191 1HD  LYS A 195     -25.850  27.207  18.000  1.00  5.210          H  
ATOM   3192 2HD  LYS A 195     -26.286  28.082  19.453  1.00  5.210          H  
ATOM   3193 1HE  LYS A 195     -26.942  29.989  18.195  1.00  5.210          H  
ATOM   3194 2HE  LYS A 195     -26.414  29.256  16.682  1.00  5.210          H  
ATOM   3195 1HZ  LYS A 195     -28.823  29.060  16.999  1.00  5.210          H  
ATOM   3196 2HZ  LYS A 195     -28.136  27.571  17.026  1.00  5.210          H  
ATOM   3197 3HZ  LYS A 195     -28.556  28.299  18.436  1.00  5.210          H  
ATOM   3198  N   GLN A 196     -22.596  32.306  21.200  1.00  3.420          N  
ATOM   3199  CA  GLN A 196     -22.313  33.702  21.544  1.00  3.790          C  
ATOM   3200  C   GLN A 196     -20.843  34.048  21.304  1.00  3.710          C  
ATOM   3201  O   GLN A 196     -20.514  35.210  21.058  1.00  4.040          O  
ATOM   3202  CB  GLN A 196     -22.679  34.032  23.000  1.00  5.160          C  
ATOM   3203  CG  GLN A 196     -22.485  35.537  23.402  1.00  5.160          C  
ATOM   3204  CD  GLN A 196     -23.394  36.538  22.640  1.00  5.160          C  
ATOM   3205  OE1 GLN A 196     -24.636  36.454  22.715  1.00  5.160          O  
ATOM   3206  NE2 GLN A 196     -22.782  37.471  21.907  1.00  5.160          N  
ATOM   3207  H   GLN A 196     -22.737  31.666  21.987  1.00  4.100          H  
ATOM   3208  HA  GLN A 196     -22.910  34.340  20.894  1.00  4.550          H  
ATOM   3209 1HB  GLN A 196     -23.712  33.765  23.185  1.00  6.190          H  
ATOM   3210 2HB  GLN A 196     -22.069  33.426  23.663  1.00  6.190          H  
ATOM   3211 1HG  GLN A 196     -22.722  35.620  24.455  1.00  6.190          H  
ATOM   3212 2HG  GLN A 196     -21.452  35.833  23.249  1.00  6.190          H  
ATOM   3213 1HE2 GLN A 196     -23.319  38.166  21.361  1.00  6.190          H  
ATOM   3214 2HE2 GLN A 196     -21.769  37.496  21.857  1.00  6.190          H  
ATOM   3215  N   LEU A 197     -19.949  33.062  21.485  1.00  3.400          N  
ATOM   3216  CA  LEU A 197     -18.513  33.265  21.366  1.00  3.630          C  
ATOM   3217  C   LEU A 197     -18.071  33.325  19.951  1.00  3.770          C  
ATOM   3218  O   LEU A 197     -17.139  34.057  19.638  1.00  3.990          O  
ATOM   3219  CB  LEU A 197     -17.694  32.143  22.039  1.00  4.990          C  
ATOM   3220  CG  LEU A 197     -16.122  32.333  22.030  1.00  4.990          C  
ATOM   3221  CD1 LEU A 197     -15.726  33.634  22.733  1.00  4.990          C  
ATOM   3222  CD2 LEU A 197     -15.480  31.172  22.731  1.00  4.990          C  
ATOM   3223  H   LEU A 197     -20.261  32.112  21.671  1.00  4.080          H  
ATOM   3224  HA  LEU A 197     -18.279  34.221  21.817  1.00  4.360          H  
ATOM   3225 1HB  LEU A 197     -18.022  31.999  23.052  1.00  5.990          H  
ATOM   3226 2HB  LEU A 197     -17.907  31.221  21.499  1.00  5.990          H  
ATOM   3227  HG  LEU A 197     -15.768  32.371  21.005  1.00  5.990          H  
ATOM   3228 1HD1 LEU A 197     -14.643  33.735  22.721  1.00  5.990          H  
ATOM   3229 2HD1 LEU A 197     -16.156  34.494  22.232  1.00  5.990          H  
ATOM   3230 3HD1 LEU A 197     -16.071  33.606  23.753  1.00  5.990          H  
ATOM   3231 1HD2 LEU A 197     -14.399  31.289  22.715  1.00  5.990          H  
ATOM   3232 2HD2 LEU A 197     -15.820  31.140  23.754  1.00  5.990          H  
ATOM   3233 3HD2 LEU A 197     -15.754  30.261  22.227  1.00  5.990          H  
ATOM   3234  N   MET A 198     -18.683  32.520  19.098  1.00  3.990          N  
ATOM   3235  CA  MET A 198     -18.227  32.453  17.721  1.00  4.410          C  
ATOM   3236  C   MET A 198     -18.986  33.147  16.569  1.00  4.620          C  
ATOM   3237  O   MET A 198     -19.717  32.451  15.860  1.00  4.800          O  
ATOM   3238  CB  MET A 198     -17.971  30.989  17.341  1.00  6.010          C  
ATOM   3239  CG  MET A 198     -19.152  30.038  17.405  1.00  6.010          C  
ATOM   3240  SD  MET A 198     -18.714  28.430  16.817  1.00  6.010          S  
ATOM   3241  CE  MET A 198     -18.746  28.623  15.019  1.00  6.010          C  
ATOM   3242  H   MET A 198     -19.428  31.921  19.464  1.00  4.790          H  
ATOM   3243  HA  MET A 198     -17.278  32.901  17.731  1.00  5.290          H  
ATOM   3244 1HB  MET A 198     -17.539  30.956  16.345  1.00  7.210          H  
ATOM   3245 2HB  MET A 198     -17.231  30.575  18.021  1.00  7.210          H  
ATOM   3246 1HG  MET A 198     -19.452  29.944  18.437  1.00  7.210          H  
ATOM   3247 2HG  MET A 198     -20.009  30.376  16.852  1.00  7.210          H  
ATOM   3248 1HE  MET A 198     -18.492  27.674  14.551  1.00  7.210          H  
ATOM   3249 2HE  MET A 198     -19.740  28.922  14.697  1.00  7.210          H  
ATOM   3250 3HE  MET A 198     -18.021  29.371  14.711  1.00  7.210          H  
ATOM   3251  N   TYR A 199     -18.841  34.478  16.285  1.00  4.950          N  
ATOM   3252  CA  TYR A 199     -18.166  35.648  16.924  1.00  5.590          C  
ATOM   3253  C   TYR A 199     -16.652  35.546  17.316  1.00  5.920          C  
ATOM   3254  O   TYR A 199     -16.139  36.389  18.061  1.00  6.300          O  
ATOM   3255  CB  TYR A 199     -19.054  36.107  18.106  1.00  7.570          C  
ATOM   3256  CG  TYR A 199     -20.513  36.199  17.675  1.00  7.570          C  
ATOM   3257  CD1 TYR A 199     -21.361  35.176  17.931  1.00  7.570          C  
ATOM   3258  CD2 TYR A 199     -20.961  37.253  17.008  1.00  7.570          C  
ATOM   3259  CE1 TYR A 199     -22.656  35.223  17.475  1.00  7.570          C  
ATOM   3260  CE2 TYR A 199     -22.228  37.330  16.538  1.00  7.570          C  
ATOM   3261  CZ  TYR A 199     -23.069  36.310  16.755  1.00  7.570          C  
ATOM   3262  OH  TYR A 199     -24.302  36.375  16.242  1.00  7.570          O  
ATOM   3263  H   TYR A 199     -19.352  34.762  15.462  1.00  5.940          H  
ATOM   3264  HA  TYR A 199     -18.217  36.455  16.195  1.00  6.710          H  
ATOM   3265 1HB  TYR A 199     -19.006  35.465  18.920  1.00  9.080          H  
ATOM   3266 2HB  TYR A 199     -18.735  37.083  18.453  1.00  9.080          H  
ATOM   3267  HD1 TYR A 199     -20.997  34.321  18.473  1.00  9.080          H  
ATOM   3268  HD2 TYR A 199     -20.313  38.013  16.834  1.00  9.080          H  
ATOM   3269  HE1 TYR A 199     -23.329  34.400  17.659  1.00  9.080          H  
ATOM   3270  HE2 TYR A 199     -22.549  38.208  15.970  1.00  9.080          H  
ATOM   3271  HH  TYR A 199     -24.419  37.257  15.888  1.00  9.080          H  
ATOM   3272  N   THR A 200     -15.890  34.620  16.712  1.00  6.120          N  
ATOM   3273  CA  THR A 200     -14.480  34.389  17.094  1.00  6.670          C  
ATOM   3274  C   THR A 200     -13.502  35.285  16.383  1.00  7.180          C  
ATOM   3275  O   THR A 200     -12.287  35.209  16.589  1.00  7.460          O  
ATOM   3276  CB  THR A 200     -14.078  32.890  17.020  1.00  9.120          C  
ATOM   3277  OG1 THR A 200     -14.566  32.300  15.795  1.00  9.120          O  
ATOM   3278  CG2 THR A 200     -14.493  32.092  18.259  1.00  9.120          C  
ATOM   3279  H   THR A 200     -16.294  34.007  16.015  1.00  7.340          H  
ATOM   3280  HA  THR A 200     -14.402  34.635  18.152  1.00  8.000          H  
ATOM   3281  HB  THR A 200     -12.996  32.844  16.978  1.00 10.940          H  
ATOM   3282  HG1 THR A 200     -14.016  32.606  15.044  1.00 10.940          H  
ATOM   3283 1HG2 THR A 200     -14.140  31.095  18.151  1.00 10.940          H  
ATOM   3284 2HG2 THR A 200     -14.042  32.547  19.138  1.00 10.940          H  
ATOM   3285 3HG2 THR A 200     -15.513  32.072  18.390  1.00 10.940          H  
ATOM   3286  N   GLN A 201     -14.053  36.168  15.587  1.00  7.540          N  
ATOM   3287  CA  GLN A 201     -13.334  37.190  14.874  1.00  8.230          C  
ATOM   3288  C   GLN A 201     -13.709  38.572  15.449  1.00  8.290          C  
ATOM   3289  O   GLN A 201     -13.289  39.607  14.940  1.00  8.600          O  
ATOM   3290  CB  GLN A 201     -13.591  37.057  13.367  1.00 11.250          C  
ATOM   3291  CG  GLN A 201     -15.053  37.080  12.970  1.00 11.250          C  
ATOM   3292  CD  GLN A 201     -15.300  36.913  11.430  1.00 11.250          C  
ATOM   3293  OE1 GLN A 201     -14.527  37.333  10.534  1.00 11.250          O  
ATOM   3294  NE2 GLN A 201     -16.421  36.281  11.144  1.00 11.250          N  
ATOM   3295  H   GLN A 201     -15.057  36.110  15.483  1.00  9.050          H  
ATOM   3296  HA  GLN A 201     -12.263  37.042  15.037  1.00  9.880          H  
ATOM   3297 1HB  GLN A 201     -13.110  37.880  12.856  1.00 13.500          H  
ATOM   3298 2HB  GLN A 201     -13.142  36.134  12.998  1.00 13.500          H  
ATOM   3299 1HG  GLN A 201     -15.536  36.236  13.451  1.00 13.500          H  
ATOM   3300 2HG  GLN A 201     -15.506  37.990  13.327  1.00 13.500          H  
ATOM   3301 1HE2 GLN A 201     -16.667  36.105  10.192  1.00 13.500          H  
ATOM   3302 2HE2 GLN A 201     -17.022  35.978  11.889  1.00 13.500          H  
ATOM   3303  N   GLY A 202     -14.431  38.608  16.582  1.00  8.250          N  
ATOM   3304  CA  GLY A 202     -14.813  39.896  17.163  1.00  8.660          C  
ATOM   3305  C   GLY A 202     -13.629  40.800  17.518  1.00  8.990          C  
ATOM   3306  O   GLY A 202     -13.685  42.023  17.325  1.00  9.090          O  
ATOM   3307  H   GLY A 202     -14.771  37.751  17.033  1.00  9.900          H  
ATOM   3308 1HA  GLY A 202     -15.448  40.424  16.458  1.00 10.390          H  
ATOM   3309 2HA  GLY A 202     -15.409  39.709  18.054  1.00 10.390          H  
ATOM   3310  N   THR A 203     -12.522  40.190  17.941  1.00  9.370          N  
ATOM   3311  CA  THR A 203     -11.325  40.916  18.328  1.00  9.780          C  
ATOM   3312  C   THR A 203     -10.533  41.355  17.104  1.00  9.960          C  
ATOM   3313  O   THR A 203      -9.587  42.139  17.210  1.00 10.180          O  
ATOM   3314  CB  THR A 203     -10.445  40.054  19.249  1.00 13.530          C  
ATOM   3315  OG1 THR A 203     -10.080  38.847  18.565  1.00 13.530          O  
ATOM   3316  CG2 THR A 203     -11.217  39.705  20.515  1.00 13.530          C  
ATOM   3317  H   THR A 203     -12.527  39.183  18.054  1.00 11.240          H  
ATOM   3318  HA  THR A 203     -11.623  41.810  18.874  1.00 11.740          H  
ATOM   3319  HB  THR A 203      -9.541  40.605  19.509  1.00 16.230          H  
ATOM   3320  HG1 THR A 203      -9.376  38.402  19.051  1.00 16.230          H  
ATOM   3321 1HG2 THR A 203     -10.592  39.094  21.166  1.00 16.230          H  
ATOM   3322 2HG2 THR A 203     -11.492  40.623  21.034  1.00 16.230          H  
ATOM   3323 3HG2 THR A 203     -12.117  39.152  20.259  1.00 16.230          H  
ATOM   3324  N   GLN A 204     -10.922  40.851  15.938  1.00 10.070          N  
ATOM   3325  CA  GLN A 204     -10.290  41.215  14.698  1.00 10.430          C  
ATOM   3326  C   GLN A 204     -11.077  42.418  14.196  1.00 10.610          C  
ATOM   3327  O   GLN A 204     -10.508  43.406  13.746  1.00 10.530          O  
ATOM   3328  CB  GLN A 204     -10.323  40.032  13.726  1.00 14.460          C  
ATOM   3329  CG  GLN A 204      -9.506  38.843  14.238  1.00 14.460          C  
ATOM   3330  CD  GLN A 204      -9.656  37.558  13.422  1.00 14.460          C  
ATOM   3331  OE1 GLN A 204     -10.380  37.486  12.418  1.00 14.460          O  
ATOM   3332  NE2 GLN A 204      -8.970  36.515  13.882  1.00 14.460          N  
ATOM   3333  H   GLN A 204     -11.722  40.227  15.905  1.00 12.080          H  
ATOM   3334  HA  GLN A 204      -9.258  41.511  14.879  1.00 12.520          H  
ATOM   3335 1HB  GLN A 204     -11.337  39.715  13.560  1.00 17.350          H  
ATOM   3336 2HB  GLN A 204      -9.915  40.340  12.764  1.00 17.350          H  
ATOM   3337 1HG  GLN A 204      -8.456  39.125  14.239  1.00 17.350          H  
ATOM   3338 2HG  GLN A 204      -9.827  38.624  15.259  1.00 17.350          H  
ATOM   3339 1HE2 GLN A 204      -9.021  35.599  13.412  1.00 17.350          H  
ATOM   3340 2HE2 GLN A 204      -8.404  36.609  14.701  1.00 17.350          H  
ATOM   3341  N   PHE A 205     -12.391  42.421  14.426  1.00 11.000          N  
ATOM   3342  CA  PHE A 205     -13.235  43.525  13.959  1.00 11.410          C  
ATOM   3343  C   PHE A 205     -12.798  44.838  14.594  1.00 11.360          C  
ATOM   3344  O   PHE A 205     -12.848  45.896  13.966  1.00 11.650          O  
ATOM   3345  CB  PHE A 205     -14.703  43.282  14.243  1.00 15.810          C  
ATOM   3346  CG  PHE A 205     -15.302  42.169  13.440  1.00 15.810          C  
ATOM   3347  CD1 PHE A 205     -14.555  41.393  12.526  1.00 15.810          C  
ATOM   3348  CD2 PHE A 205     -16.635  41.892  13.573  1.00 15.810          C  
ATOM   3349  CE1 PHE A 205     -15.133  40.412  11.852  1.00 15.810          C  
ATOM   3350  CE2 PHE A 205     -17.194  40.895  12.864  1.00 15.810          C  
ATOM   3351  CZ  PHE A 205     -16.450  40.160  12.027  1.00 15.810          C  
ATOM   3352  H   PHE A 205     -12.818  41.569  14.801  1.00 13.200          H  
ATOM   3353  HA  PHE A 205     -13.133  43.619  12.893  1.00 13.690          H  
ATOM   3354 1HB  PHE A 205     -14.835  43.052  15.299  1.00 18.970          H  
ATOM   3355 2HB  PHE A 205     -15.263  44.190  14.032  1.00 18.970          H  
ATOM   3356  HD1 PHE A 205     -13.503  41.546  12.354  1.00 18.970          H  
ATOM   3357  HD2 PHE A 205     -17.250  42.474  14.250  1.00 18.970          H  
ATOM   3358  HE1 PHE A 205     -14.544  39.810  11.160  1.00 18.970          H  
ATOM   3359  HE2 PHE A 205     -18.246  40.676  12.960  1.00 18.970          H  
ATOM   3360  HZ  PHE A 205     -16.915  39.357  11.481  1.00 18.970          H  
ATOM   3361  N   ARG A 206     -12.299  44.756  15.825  1.00 11.160          N  
ATOM   3362  CA  ARG A 206     -11.814  45.916  16.567  1.00 11.300          C  
ATOM   3363  C   ARG A 206     -10.405  46.388  16.127  1.00 10.910          C  
ATOM   3364  O   ARG A 206      -9.885  47.368  16.676  1.00 10.930          O  
ATOM   3365  CB  ARG A 206     -11.763  45.596  18.058  1.00 15.760          C  
ATOM   3366  CG  ARG A 206     -13.112  45.329  18.765  1.00 15.760          C  
ATOM   3367  CD  ARG A 206     -13.887  46.586  19.019  1.00 15.760          C  
ATOM   3368  NE  ARG A 206     -15.091  46.338  19.833  1.00 15.760          N  
ATOM   3369  CZ  ARG A 206     -16.057  47.250  20.102  1.00 15.760          C  
ATOM   3370  NH1 ARG A 206     -15.974  48.469  19.606  1.00 15.760          N  
ATOM   3371  NH2 ARG A 206     -17.095  46.922  20.880  1.00 15.760          N  
ATOM   3372  H   ARG A 206     -12.356  43.841  16.289  1.00 13.390          H  
ATOM   3373  HA  ARG A 206     -12.511  46.735  16.406  1.00 13.560          H  
ATOM   3374 1HB  ARG A 206     -11.138  44.711  18.205  1.00 18.920          H  
ATOM   3375 2HB  ARG A 206     -11.284  46.417  18.583  1.00 18.920          H  
ATOM   3376 1HG  ARG A 206     -13.725  44.676  18.136  1.00 18.920          H  
ATOM   3377 2HG  ARG A 206     -12.931  44.837  19.720  1.00 18.920          H  
ATOM   3378 1HD  ARG A 206     -13.253  47.288  19.558  1.00 18.920          H  
ATOM   3379 2HD  ARG A 206     -14.187  47.024  18.086  1.00 18.920          H  
ATOM   3380  HE  ARG A 206     -15.197  45.411  20.238  1.00 18.920          H  
ATOM   3381 1HH1 ARG A 206     -15.194  48.730  19.024  1.00 18.920          H  
ATOM   3382 2HH1 ARG A 206     -16.690  49.150  19.807  1.00 18.920          H  
ATOM   3383 1HH2 ARG A 206     -17.177  45.977  21.307  1.00 18.920          H  
ATOM   3384 2HH2 ARG A 206     -17.809  47.605  21.089  1.00 18.920          H  
ATOM   3385  N   ARG A 207      -9.779  45.686  15.170  1.00 10.740          N  
ATOM   3386  CA  ARG A 207      -8.442  46.019  14.664  1.00 10.600          C  
ATOM   3387  C   ARG A 207      -8.332  46.146  13.122  1.00 10.520          C  
ATOM   3388  O   ARG A 207      -7.512  46.939  12.635  1.00 10.430          O  
ATOM   3389  CB  ARG A 207      -7.442  44.975  15.142  1.00 14.900          C  
ATOM   3390  CG  ARG A 207      -7.247  44.909  16.667  1.00 14.900          C  
ATOM   3391  CD  ARG A 207      -6.565  46.122  17.219  1.00 14.900          C  
ATOM   3392  NE  ARG A 207      -6.390  46.034  18.658  1.00 14.900          N  
ATOM   3393  CZ  ARG A 207      -7.288  46.445  19.590  1.00 14.900          C  
ATOM   3394  NH1 ARG A 207      -8.454  46.980  19.252  1.00 14.900          N  
ATOM   3395  NH2 ARG A 207      -6.987  46.305  20.874  1.00 14.900          N  
ATOM   3396  H   ARG A 207     -10.256  44.883  14.774  1.00 12.890          H  
ATOM   3397  HA  ARG A 207      -8.169  46.986  15.074  1.00 12.720          H  
ATOM   3398 1HB  ARG A 207      -7.779  43.988  14.819  1.00 17.880          H  
ATOM   3399 2HB  ARG A 207      -6.470  45.158  14.683  1.00 17.880          H  
ATOM   3400 1HG  ARG A 207      -8.214  44.801  17.153  1.00 17.880          H  
ATOM   3401 2HG  ARG A 207      -6.637  44.042  16.906  1.00 17.880          H  
ATOM   3402 1HD  ARG A 207      -5.579  46.209  16.765  1.00 17.880          H  
ATOM   3403 2HD  ARG A 207      -7.129  47.020  17.009  1.00 17.880          H  
ATOM   3404  HE  ARG A 207      -5.522  45.636  18.992  1.00 17.880          H  
ATOM   3405 1HH1 ARG A 207      -8.740  47.103  18.265  1.00 17.880          H  
ATOM   3406 2HH1 ARG A 207      -9.093  47.276  19.971  1.00 17.880          H  
ATOM   3407 1HH2 ARG A 207      -6.101  45.899  21.145  1.00 17.880          H  
ATOM   3408 2HH2 ARG A 207      -7.639  46.603  21.584  1.00 17.880          H  
ATOM   3409  N   ILE A 208      -9.158  45.397  12.364  1.00 10.770          N  
ATOM   3410  CA  ILE A 208      -9.127  45.317  10.884  1.00 10.940          C  
ATOM   3411  C   ILE A 208      -9.445  46.621  10.179  1.00 10.800          C  
ATOM   3412  O   ILE A 208      -9.346  46.727   8.961  1.00 10.770          O  
ATOM   3413  CB  ILE A 208     -10.043  44.213  10.322  1.00 15.250          C  
ATOM   3414  CG1 ILE A 208     -11.506  44.538  10.709  1.00 15.250          C  
ATOM   3415  CG2 ILE A 208      -9.533  42.830  10.725  1.00 15.250          C  
ATOM   3416  CD1 ILE A 208     -12.561  43.621  10.153  1.00 15.250          C  
ATOM   3417  H   ILE A 208      -9.793  44.779  12.856  1.00 12.920          H  
ATOM   3418  HA  ILE A 208      -8.124  45.043  10.622  1.00 13.130          H  
ATOM   3419  HB  ILE A 208     -10.012  44.261   9.237  1.00 18.300          H  
ATOM   3420 1HG1 ILE A 208     -11.568  44.574  11.768  1.00 18.300          H  
ATOM   3421 2HG1 ILE A 208     -11.739  45.528  10.329  1.00 18.300          H  
ATOM   3422 1HG2 ILE A 208     -10.144  42.076  10.300  1.00 18.300          H  
ATOM   3423 2HG2 ILE A 208      -8.515  42.712  10.352  1.00 18.300          H  
ATOM   3424 3HG2 ILE A 208      -9.520  42.714  11.775  1.00 18.300          H  
ATOM   3425 1HD1 ILE A 208     -13.548  43.963  10.467  1.00 18.300          H  
ATOM   3426 2HD1 ILE A 208     -12.508  43.616   9.067  1.00 18.300          H  
ATOM   3427 3HD1 ILE A 208     -12.396  42.637  10.537  1.00 18.300          H  
ATOM   3428  N   MET A 209      -9.880  47.608  10.944  1.00 10.930          N  
ATOM   3429  CA  MET A 209     -10.145  48.937  10.432  1.00 11.070          C  
ATOM   3430  C   MET A 209      -8.801  49.543   9.995  1.00 10.790          C  
ATOM   3431  O   MET A 209      -8.758  50.470   9.186  1.00 10.950          O  
ATOM   3432  CB  MET A 209     -10.871  49.747  11.499  1.00 15.440          C  
ATOM   3433  CG  MET A 209     -10.033  50.122  12.682  1.00 15.440          C  
ATOM   3434  SD  MET A 209     -10.934  51.036  13.933  1.00 15.440          S  
ATOM   3435  CE  MET A 209     -11.760  49.668  14.767  1.00 15.440          C  
ATOM   3436  H   MET A 209     -10.000  47.414  11.928  1.00 13.120          H  
ATOM   3437  HA  MET A 209     -10.783  48.859   9.552  1.00 13.280          H  
ATOM   3438 1HB  MET A 209     -11.237  50.671  11.057  1.00 18.530          H  
ATOM   3439 2HB  MET A 209     -11.732  49.183  11.842  1.00 18.530          H  
ATOM   3440 1HG  MET A 209      -9.585  49.243  13.141  1.00 18.530          H  
ATOM   3441 2HG  MET A 209      -9.238  50.766  12.323  1.00 18.530          H  
ATOM   3442 1HE  MET A 209     -12.365  50.050  15.588  1.00 18.530          H  
ATOM   3443 2HE  MET A 209     -12.395  49.125  14.072  1.00 18.530          H  
ATOM   3444 3HE  MET A 209     -11.010  48.997  15.160  1.00 18.530          H  
ATOM   3445  N   PHE A 210      -7.705  49.007  10.560  1.00 10.570          N  
ATOM   3446  CA  PHE A 210      -6.358  49.420  10.226  1.00 10.520          C  
ATOM   3447  C   PHE A 210      -5.666  48.247   9.521  1.00 10.400          C  
ATOM   3448  O   PHE A 210      -5.047  48.407   8.466  1.00 10.490          O  
ATOM   3449  CB  PHE A 210      -5.568  49.732  11.498  1.00 14.750          C  
ATOM   3450  CG  PHE A 210      -6.176  50.782  12.354  1.00 14.750          C  
ATOM   3451  CD1 PHE A 210      -6.717  50.432  13.588  1.00 14.750          C  
ATOM   3452  CD2 PHE A 210      -6.243  52.100  11.947  1.00 14.750          C  
ATOM   3453  CE1 PHE A 210      -7.299  51.384  14.395  1.00 14.750          C  
ATOM   3454  CE2 PHE A 210      -6.829  53.052  12.753  1.00 14.750          C  
ATOM   3455  CZ  PHE A 210      -7.356  52.693  13.978  1.00 14.750          C  
ATOM   3456  H   PHE A 210      -7.821  48.260  11.239  1.00 12.680          H  
ATOM   3457  HA  PHE A 210      -6.388  50.280   9.561  1.00 12.620          H  
ATOM   3458 1HB  PHE A 210      -5.470  48.825  12.094  1.00 17.700          H  
ATOM   3459 2HB  PHE A 210      -4.563  50.050  11.229  1.00 17.700          H  
ATOM   3460  HD1 PHE A 210      -6.682  49.387  13.914  1.00 17.700          H  
ATOM   3461  HD2 PHE A 210      -5.831  52.383  10.978  1.00 17.700          H  
ATOM   3462  HE1 PHE A 210      -7.722  51.096  15.357  1.00 17.700          H  
ATOM   3463  HE2 PHE A 210      -6.880  54.089  12.422  1.00 17.700          H  
ATOM   3464  HZ  PHE A 210      -7.822  53.445  14.613  1.00 17.700          H  
ATOM   3465  N   LYS A 211      -5.800  47.052  10.109  1.00 10.380          N  
ATOM   3466  CA  LYS A 211      -5.197  45.824   9.586  1.00 10.380          C  
ATOM   3467  C   LYS A 211      -6.180  45.031   8.728  1.00 10.320          C  
ATOM   3468  O   LYS A 211      -6.681  43.994   9.158  1.00 10.660          O  
ATOM   3469  CB  LYS A 211      -4.706  44.950  10.739  1.00 14.530          C  
ATOM   3470  CG  LYS A 211      -3.579  45.567  11.547  1.00 14.530          C  
ATOM   3471  CD  LYS A 211      -3.121  44.632  12.664  1.00 14.530          C  
ATOM   3472  CE  LYS A 211      -1.976  45.241  13.471  1.00 14.530          C  
ATOM   3473  NZ  LYS A 211      -1.518  44.334  14.566  1.00 14.530          N  
ATOM   3474  H   LYS A 211      -6.329  47.002  10.980  1.00 12.460          H  
ATOM   3475  HA  LYS A 211      -4.349  46.091   8.958  1.00 12.460          H  
ATOM   3476 1HB  LYS A 211      -5.539  44.761  11.420  1.00 17.440          H  
ATOM   3477 2HB  LYS A 211      -4.370  43.990  10.351  1.00 17.440          H  
ATOM   3478 1HG  LYS A 211      -2.739  45.785  10.889  1.00 17.440          H  
ATOM   3479 2HG  LYS A 211      -3.927  46.503  11.984  1.00 17.440          H  
ATOM   3480 1HD  LYS A 211      -3.961  44.429  13.331  1.00 17.440          H  
ATOM   3481 2HD  LYS A 211      -2.788  43.689  12.231  1.00 17.440          H  
ATOM   3482 1HE  LYS A 211      -1.138  45.440  12.804  1.00 17.440          H  
ATOM   3483 2HE  LYS A 211      -2.310  46.181  13.909  1.00 17.440          H  
ATOM   3484 1HZ  LYS A 211      -0.761  44.773  15.073  1.00 17.440          H  
ATOM   3485 2HZ  LYS A 211      -2.282  44.150  15.198  1.00 17.440          H  
ATOM   3486 3HZ  LYS A 211      -1.194  43.462  14.170  1.00 17.440          H  
ATOM   3487  N   LYS A 212      -6.462  45.511   7.528  1.00 10.110          N  
ATOM   3488  CA  LYS A 212      -7.525  44.933   6.705  1.00 10.270          C  
ATOM   3489  C   LYS A 212      -7.291  43.452   6.407  1.00  9.630          C  
ATOM   3490  O   LYS A 212      -6.149  43.020   6.238  1.00  9.510          O  
ATOM   3491  CB  LYS A 212      -7.667  45.750   5.421  1.00 14.310          C  
ATOM   3492  CG  LYS A 212      -8.160  47.177   5.661  1.00 14.310          C  
ATOM   3493  CD  LYS A 212      -8.314  47.952   4.353  1.00 14.310          C  
ATOM   3494  CE  LYS A 212      -8.806  49.377   4.613  1.00 14.310          C  
ATOM   3495  NZ  LYS A 212      -8.942  50.162   3.345  1.00 14.310          N  
ATOM   3496  H   LYS A 212      -5.959  46.327   7.196  1.00 12.130          H  
ATOM   3497  HA  LYS A 212      -8.462  45.012   7.260  1.00 12.320          H  
ATOM   3498 1HB  LYS A 212      -6.715  45.776   4.890  1.00 17.180          H  
ATOM   3499 2HB  LYS A 212      -8.397  45.282   4.777  1.00 17.180          H  
ATOM   3500 1HG  LYS A 212      -9.123  47.138   6.176  1.00 17.180          H  
ATOM   3501 2HG  LYS A 212      -7.456  47.704   6.308  1.00 17.180          H  
ATOM   3502 1HD  LYS A 212      -7.352  47.992   3.841  1.00 17.180          H  
ATOM   3503 2HD  LYS A 212      -9.029  47.439   3.710  1.00 17.180          H  
ATOM   3504 1HE  LYS A 212      -9.775  49.333   5.109  1.00 17.180          H  
ATOM   3505 2HE  LYS A 212      -8.096  49.882   5.270  1.00 17.180          H  
ATOM   3506 1HZ  LYS A 212      -9.268  51.094   3.561  1.00 17.180          H  
ATOM   3507 2HZ  LYS A 212      -8.046  50.219   2.882  1.00 17.180          H  
ATOM   3508 3HZ  LYS A 212      -9.607  49.708   2.734  1.00 17.180          H  
ATOM   3509  N   TYR A 213      -8.378  42.672   6.332  1.00  9.380          N  
ATOM   3510  CA  TYR A 213      -8.299  41.228   6.088  1.00  8.970          C  
ATOM   3511  C   TYR A 213      -7.635  40.701   4.775  1.00  8.650          C  
ATOM   3512  O   TYR A 213      -6.940  39.689   4.860  1.00  8.690          O  
ATOM   3513  CB  TYR A 213      -9.689  40.583   6.190  1.00 12.720          C  
ATOM   3514  CG  TYR A 213     -10.230  40.244   7.521  1.00 12.720          C  
ATOM   3515  CD1 TYR A 213     -11.457  40.751   7.885  1.00 12.720          C  
ATOM   3516  CD2 TYR A 213      -9.550  39.396   8.366  1.00 12.720          C  
ATOM   3517  CE1 TYR A 213     -12.008  40.394   9.084  1.00 12.720          C  
ATOM   3518  CE2 TYR A 213     -10.105  39.057   9.570  1.00 12.720          C  
ATOM   3519  CZ  TYR A 213     -11.334  39.552   9.918  1.00 12.720          C  
ATOM   3520  OH  TYR A 213     -11.899  39.201  11.089  1.00 12.720          O  
ATOM   3521  H   TYR A 213      -9.283  43.098   6.471  1.00 11.260          H  
ATOM   3522  HA  TYR A 213      -7.701  40.822   6.902  1.00 10.760          H  
ATOM   3523 1HB  TYR A 213     -10.391  41.277   5.805  1.00 15.270          H  
ATOM   3524 2HB  TYR A 213      -9.731  39.690   5.566  1.00 15.270          H  
ATOM   3525  HD1 TYR A 213     -12.003  41.414   7.214  1.00 15.270          H  
ATOM   3526  HD2 TYR A 213      -8.583  38.988   8.078  1.00 15.270          H  
ATOM   3527  HE1 TYR A 213     -12.985  40.770   9.370  1.00 15.270          H  
ATOM   3528  HE2 TYR A 213      -9.578  38.381  10.241  1.00 15.270          H  
ATOM   3529  HH  TYR A 213     -11.329  38.553  11.545  1.00 15.270          H  
ATOM   3530  N   ASP A 214      -7.812  41.306   3.575  1.00  8.530          N  
ATOM   3531  CA  ASP A 214      -8.581  42.501   3.199  1.00  8.700          C  
ATOM   3532  C   ASP A 214     -10.088  42.423   3.446  1.00  8.230          C  
ATOM   3533  O   ASP A 214     -10.707  43.408   3.831  1.00  8.370          O  
ATOM   3534  CB  ASP A 214      -8.407  42.783   1.706  1.00 12.110          C  
ATOM   3535  CG  ASP A 214      -7.026  43.296   1.272  1.00 12.110          C  
ATOM   3536  OD1 ASP A 214      -6.245  43.727   2.079  1.00 12.110          O  
ATOM   3537  OD2 ASP A 214      -6.774  43.222   0.099  1.00 12.110          O  
ATOM   3538  H   ASP A 214      -7.316  40.868   2.804  1.00 10.240          H  
ATOM   3539  HA  ASP A 214      -8.178  43.338   3.750  1.00 10.440          H  
ATOM   3540 1HB  ASP A 214      -8.620  41.872   1.151  1.00 14.530          H  
ATOM   3541 2HB  ASP A 214      -9.151  43.522   1.400  1.00 14.530          H  
ATOM   3542  N   TYR A 215     -10.673  41.240   3.237  1.00  7.850          N  
ATOM   3543  CA  TYR A 215     -12.117  41.071   3.392  1.00  7.560          C  
ATOM   3544  C   TYR A 215     -12.520  39.733   3.996  1.00  7.560          C  
ATOM   3545  O   TYR A 215     -11.989  38.681   3.632  1.00  7.530          O  
ATOM   3546  CB  TYR A 215     -12.806  41.216   2.028  1.00 10.700          C  
ATOM   3547  CG  TYR A 215     -14.332  41.014   2.044  1.00 10.700          C  
ATOM   3548  CD1 TYR A 215     -15.180  42.055   2.391  1.00 10.700          C  
ATOM   3549  CD2 TYR A 215     -14.875  39.781   1.701  1.00 10.700          C  
ATOM   3550  CE1 TYR A 215     -16.554  41.864   2.393  1.00 10.700          C  
ATOM   3551  CE2 TYR A 215     -16.241  39.599   1.709  1.00 10.700          C  
ATOM   3552  CZ  TYR A 215     -17.081  40.629   2.054  1.00 10.700          C  
ATOM   3553  OH  TYR A 215     -18.452  40.416   2.050  1.00 10.700          O  
ATOM   3554  H   TYR A 215     -10.117  40.450   2.940  1.00  9.420          H  
ATOM   3555  HA  TYR A 215     -12.484  41.852   4.057  1.00  9.070          H  
ATOM   3556 1HB  TYR A 215     -12.602  42.211   1.629  1.00 12.840          H  
ATOM   3557 2HB  TYR A 215     -12.378  40.496   1.333  1.00 12.840          H  
ATOM   3558  HD1 TYR A 215     -14.765  43.027   2.659  1.00 12.840          H  
ATOM   3559  HD2 TYR A 215     -14.220  38.953   1.425  1.00 12.840          H  
ATOM   3560  HE1 TYR A 215     -17.218  42.683   2.661  1.00 12.840          H  
ATOM   3561  HE2 TYR A 215     -16.662  38.634   1.439  1.00 12.840          H  
ATOM   3562  HH  TYR A 215     -18.938  41.179   2.444  1.00 12.840          H  
ATOM   3563  N   SER A 216     -13.488  39.791   4.906  1.00  7.860          N  
ATOM   3564  CA  SER A 216     -14.116  38.624   5.519  1.00  8.100          C  
ATOM   3565  C   SER A 216     -15.585  38.612   5.190  1.00  7.740          C  
ATOM   3566  O   SER A 216     -16.264  39.650   5.227  1.00  7.930          O  
ATOM   3567  CB  SER A 216     -13.922  38.572   7.012  1.00 11.240          C  
ATOM   3568  OG  SER A 216     -14.759  37.576   7.600  1.00 11.240          O  
ATOM   3569  H   SER A 216     -13.830  40.701   5.174  1.00  9.430          H  
ATOM   3570  HA  SER A 216     -13.669  37.724   5.091  1.00  9.720          H  
ATOM   3571 1HB  SER A 216     -12.886  38.326   7.223  1.00 13.490          H  
ATOM   3572 2HB  SER A 216     -14.122  39.534   7.434  1.00 13.490          H  
ATOM   3573  HG  SER A 216     -14.533  37.538   8.573  1.00 13.490          H  
ATOM   3574  N   ASN A 217     -16.086  37.414   4.923  1.00  7.490          N  
ATOM   3575  CA  ASN A 217     -17.448  37.154   4.487  1.00  7.350          C  
ATOM   3576  C   ASN A 217     -18.522  37.544   5.493  1.00  6.550          C  
ATOM   3577  O   ASN A 217     -19.705  37.490   5.181  1.00  6.500          O  
ATOM   3578  CB  ASN A 217     -17.569  35.687   4.119  1.00 10.350          C  
ATOM   3579  CG  ASN A 217     -16.817  35.349   2.843  1.00 10.350          C  
ATOM   3580  OD1 ASN A 217     -16.559  36.206   1.999  1.00 10.350          O  
ATOM   3581  ND2 ASN A 217     -16.443  34.105   2.697  1.00 10.350          N  
ATOM   3582  H   ASN A 217     -15.442  36.632   4.968  1.00  8.990          H  
ATOM   3583  HA  ASN A 217     -17.635  37.748   3.592  1.00  8.820          H  
ATOM   3584 1HB  ASN A 217     -17.164  35.083   4.927  1.00 12.420          H  
ATOM   3585 2HB  ASN A 217     -18.619  35.423   3.997  1.00 12.420          H  
ATOM   3586 1HD2 ASN A 217     -15.937  33.832   1.877  1.00 12.420          H  
ATOM   3587 2HD2 ASN A 217     -16.649  33.423   3.397  1.00 12.420          H  
ATOM   3588  N   PHE A 218     -18.137  37.912   6.712  1.00  6.170          N  
ATOM   3589  CA  PHE A 218     -19.138  38.365   7.674  1.00  5.650          C  
ATOM   3590  C   PHE A 218     -19.837  39.622   7.153  1.00  4.890          C  
ATOM   3591  O   PHE A 218     -20.982  39.905   7.510  1.00  5.120          O  
ATOM   3592  CB  PHE A 218     -18.514  38.723   9.018  1.00  8.120          C  
ATOM   3593  CG  PHE A 218     -17.898  40.099   9.075  1.00  8.120          C  
ATOM   3594  CD1 PHE A 218     -18.614  41.189   9.546  1.00  8.120          C  
ATOM   3595  CD2 PHE A 218     -16.620  40.303   8.674  1.00  8.120          C  
ATOM   3596  CE1 PHE A 218     -18.030  42.425   9.614  1.00  8.120          C  
ATOM   3597  CE2 PHE A 218     -16.031  41.545   8.728  1.00  8.120          C  
ATOM   3598  CZ  PHE A 218     -16.740  42.608   9.204  1.00  8.120          C  
ATOM   3599  H   PHE A 218     -17.144  37.900   6.949  1.00  7.400          H  
ATOM   3600  HA  PHE A 218     -19.886  37.588   7.803  1.00  6.780          H  
ATOM   3601 1HB  PHE A 218     -19.260  38.652   9.803  1.00  9.740          H  
ATOM   3602 2HB  PHE A 218     -17.735  38.004   9.246  1.00  9.740          H  
ATOM   3603  HD1 PHE A 218     -19.642  41.054   9.879  1.00  9.740          H  
ATOM   3604  HD2 PHE A 218     -16.082  39.467   8.322  1.00  9.740          H  
ATOM   3605  HE1 PHE A 218     -18.590  43.253  10.002  1.00  9.740          H  
ATOM   3606  HE2 PHE A 218     -15.004  41.678   8.404  1.00  9.740          H  
ATOM   3607  HZ  PHE A 218     -16.282  43.594   9.264  1.00  9.740          H  
ATOM   3608  N   ASN A 219     -19.154  40.392   6.290  1.00  4.330          N  
ATOM   3609  CA  ASN A 219     -19.699  41.634   5.768  1.00  3.940          C  
ATOM   3610  C   ASN A 219     -20.539  41.392   4.503  1.00  3.330          C  
ATOM   3611  O   ASN A 219     -20.219  41.878   3.406  1.00  3.420          O  
ATOM   3612  CB  ASN A 219     -18.552  42.598   5.551  1.00  5.670          C  
ATOM   3613  CG  ASN A 219     -18.967  43.982   5.246  1.00  5.670          C  
ATOM   3614  OD1 ASN A 219     -20.131  44.353   5.365  1.00  5.670          O  
ATOM   3615  ND2 ASN A 219     -18.016  44.800   4.867  1.00  5.670          N  
ATOM   3616  H   ASN A 219     -18.220  40.102   5.974  1.00  5.200          H  
ATOM   3617  HA  ASN A 219     -20.364  42.059   6.520  1.00  4.730          H  
ATOM   3618 1HB  ASN A 219     -17.943  42.618   6.449  1.00  6.810          H  
ATOM   3619 2HB  ASN A 219     -17.929  42.223   4.767  1.00  6.810          H  
ATOM   3620 1HD2 ASN A 219     -18.234  45.755   4.654  1.00  6.810          H  
ATOM   3621 2HD2 ASN A 219     -17.071  44.480   4.804  1.00  6.810          H  
ATOM   3622  N   GLU A 220     -21.604  40.618   4.699  1.00  3.190          N  
ATOM   3623  CA  GLU A 220     -22.602  40.191   3.719  1.00  3.070          C  
ATOM   3624  C   GLU A 220     -23.688  39.431   4.464  1.00  2.870          C  
ATOM   3625  O   GLU A 220     -23.405  38.755   5.449  1.00  3.110          O  
ATOM   3626  CB  GLU A 220     -21.995  39.287   2.625  1.00  4.350          C  
ATOM   3627  CG  GLU A 220     -23.020  38.769   1.554  1.00  4.350          C  
ATOM   3628  CD  GLU A 220     -22.403  37.935   0.455  1.00  4.350          C  
ATOM   3629  OE1 GLU A 220     -21.210  37.921   0.337  1.00  4.350          O  
ATOM   3630  OE2 GLU A 220     -23.136  37.269  -0.240  1.00  4.350          O  
ATOM   3631  H   GLU A 220     -21.717  40.306   5.669  1.00  3.830          H  
ATOM   3632  HA  GLU A 220     -23.044  41.067   3.251  1.00  3.680          H  
ATOM   3633 1HB  GLU A 220     -21.218  39.832   2.093  1.00  5.220          H  
ATOM   3634 2HB  GLU A 220     -21.523  38.421   3.093  1.00  5.220          H  
ATOM   3635 1HG  GLU A 220     -23.765  38.150   2.040  1.00  5.220          H  
ATOM   3636 2HG  GLU A 220     -23.530  39.623   1.109  1.00  5.220          H  
ATOM   3637  N   LYS A 221     -24.944  39.530   4.031  1.00  2.770          N  
ATOM   3638  CA  LYS A 221     -25.965  38.695   4.648  1.00  2.720          C  
ATOM   3639  C   LYS A 221     -26.602  38.076   3.453  1.00  2.740          C  
ATOM   3640  O   LYS A 221     -26.942  36.889   3.408  1.00  3.090          O  
ATOM   3641  CB  LYS A 221     -26.919  39.535   5.484  1.00  3.830          C  
ATOM   3642  CG  LYS A 221     -26.218  40.198   6.663  1.00  3.830          C  
ATOM   3643  CD  LYS A 221     -27.122  41.101   7.437  1.00  3.830          C  
ATOM   3644  CE  LYS A 221     -26.310  41.885   8.476  1.00  3.830          C  
ATOM   3645  NZ  LYS A 221     -27.091  42.965   9.106  1.00  3.830          N  
ATOM   3646  H   LYS A 221     -25.200  40.082   3.200  1.00  3.320          H  
ATOM   3647  HA  LYS A 221     -25.515  37.910   5.256  1.00  3.260          H  
ATOM   3648 1HB  LYS A 221     -27.360  40.306   4.869  1.00  4.590          H  
ATOM   3649 2HB  LYS A 221     -27.727  38.907   5.866  1.00  4.590          H  
ATOM   3650 1HG  LYS A 221     -25.839  39.420   7.332  1.00  4.590          H  
ATOM   3651 2HG  LYS A 221     -25.373  40.773   6.311  1.00  4.590          H  
ATOM   3652 1HD  LYS A 221     -27.628  41.776   6.762  1.00  4.590          H  
ATOM   3653 2HD  LYS A 221     -27.871  40.505   7.956  1.00  4.590          H  
ATOM   3654 1HE  LYS A 221     -25.976  41.212   9.228  1.00  4.590          H  
ATOM   3655 2HE  LYS A 221     -25.445  42.326   7.992  1.00  4.590          H  
ATOM   3656 1HZ  LYS A 221     -26.507  43.484   9.765  1.00  4.590          H  
ATOM   3657 2HZ  LYS A 221     -27.386  43.590   8.351  1.00  4.590          H  
ATOM   3658 3HZ  LYS A 221     -27.895  42.598   9.577  1.00  4.590          H  
ATOM   3659  N   LEU A 222     -26.723  38.963   2.483  1.00  2.790          N  
ATOM   3660  CA  LEU A 222     -27.278  38.793   1.159  1.00  2.850          C  
ATOM   3661  C   LEU A 222     -26.595  39.868   0.361  1.00  2.930          C  
ATOM   3662  O   LEU A 222     -25.960  40.743   0.969  1.00  3.260          O  
ATOM   3663  CB  LEU A 222     -28.790  39.032   1.105  1.00  3.970          C  
ATOM   3664  CG  LEU A 222     -29.693  38.147   1.947  1.00  3.970          C  
ATOM   3665  CD1 LEU A 222     -31.075  38.701   1.871  1.00  3.970          C  
ATOM   3666  CD2 LEU A 222     -29.667  36.696   1.444  1.00  3.970          C  
ATOM   3667  H   LEU A 222     -26.360  39.882   2.706  1.00  3.350          H  
ATOM   3668  HA  LEU A 222     -27.011  37.819   0.751  1.00  3.420          H  
ATOM   3669 1HB  LEU A 222     -28.976  40.052   1.381  1.00  4.760          H  
ATOM   3670 2HB  LEU A 222     -29.109  38.934   0.095  1.00  4.760          H  
ATOM   3671  HG  LEU A 222     -29.376  38.185   2.982  1.00  4.760          H  
ATOM   3672 1HD1 LEU A 222     -31.725  38.110   2.487  1.00  4.760          H  
ATOM   3673 2HD1 LEU A 222     -31.092  39.710   2.220  1.00  4.760          H  
ATOM   3674 3HD1 LEU A 222     -31.428  38.680   0.838  1.00  4.760          H  
ATOM   3675 1HD2 LEU A 222     -30.332  36.086   2.052  1.00  4.760          H  
ATOM   3676 2HD2 LEU A 222     -29.999  36.660   0.410  1.00  4.760          H  
ATOM   3677 3HD2 LEU A 222     -28.658  36.293   1.513  1.00  4.760          H  
ATOM   3678  N   VAL A 223     -26.713  39.814  -0.961  1.00  2.950          N  
ATOM   3679  CA  VAL A 223     -26.186  40.867  -1.817  1.00  3.220          C  
ATOM   3680  C   VAL A 223     -27.313  41.742  -2.324  1.00  3.370          C  
ATOM   3681  O   VAL A 223     -28.045  41.356  -3.227  1.00  3.460          O  
ATOM   3682  CB  VAL A 223     -25.465  40.255  -3.031  1.00  4.400          C  
ATOM   3683  CG1 VAL A 223     -24.943  41.355  -3.948  1.00  4.400          C  
ATOM   3684  CG2 VAL A 223     -24.316  39.396  -2.543  1.00  4.400          C  
ATOM   3685  H   VAL A 223     -27.206  39.035  -1.378  1.00  3.540          H  
ATOM   3686  HA  VAL A 223     -25.485  41.477  -1.244  1.00  3.860          H  
ATOM   3687  HB  VAL A 223     -26.164  39.646  -3.603  1.00  5.280          H  
ATOM   3688 1HG1 VAL A 223     -24.434  40.900  -4.798  1.00  5.280          H  
ATOM   3689 2HG1 VAL A 223     -25.755  41.975  -4.317  1.00  5.280          H  
ATOM   3690 3HG1 VAL A 223     -24.241  41.972  -3.389  1.00  5.280          H  
ATOM   3691 1HG2 VAL A 223     -23.797  38.961  -3.395  1.00  5.280          H  
ATOM   3692 2HG2 VAL A 223     -23.614  40.013  -1.979  1.00  5.280          H  
ATOM   3693 3HG2 VAL A 223     -24.684  38.598  -1.900  1.00  5.280          H  
ATOM   3694  N   LEU A 224     -27.403  42.974  -1.844  1.00  3.690          N  
ATOM   3695  CA  LEU A 224     -28.538  43.795  -2.246  1.00  3.980          C  
ATOM   3696  C   LEU A 224     -28.225  44.543  -3.537  1.00  3.840          C  
ATOM   3697  O   LEU A 224     -28.059  45.757  -3.558  1.00  3.980          O  
ATOM   3698  CB  LEU A 224     -28.892  44.781  -1.133  1.00  5.460          C  
ATOM   3699  CG  LEU A 224     -30.284  45.470  -1.172  1.00  5.460          C  
ATOM   3700  CD1 LEU A 224     -31.410  44.418  -0.962  1.00  5.460          C  
ATOM   3701  CD2 LEU A 224     -30.335  46.539  -0.074  1.00  5.460          C  
ATOM   3702  H   LEU A 224     -26.736  43.301  -1.152  1.00  4.430          H  
ATOM   3703  HA  LEU A 224     -29.379  43.134  -2.435  1.00  4.780          H  
ATOM   3704 1HB  LEU A 224     -28.798  44.270  -0.198  1.00  6.550          H  
ATOM   3705 2HB  LEU A 224     -28.150  45.573  -1.153  1.00  6.550          H  
ATOM   3706  HG  LEU A 224     -30.431  45.942  -2.149  1.00  6.550          H  
ATOM   3707 1HD1 LEU A 224     -32.378  44.922  -0.987  1.00  6.550          H  
ATOM   3708 2HD1 LEU A 224     -31.392  43.665  -1.742  1.00  6.550          H  
ATOM   3709 3HD1 LEU A 224     -31.282  43.937   0.007  1.00  6.550          H  
ATOM   3710 1HD2 LEU A 224     -31.303  47.040  -0.096  1.00  6.550          H  
ATOM   3711 2HD2 LEU A 224     -30.194  46.070   0.896  1.00  6.550          H  
ATOM   3712 3HD2 LEU A 224     -29.547  47.270  -0.254  1.00  6.550          H  
ATOM   3713  N   LYS A 225     -28.154  43.771  -4.610  1.00  3.990          N  
ATOM   3714  CA  LYS A 225     -27.799  44.266  -5.933  1.00  4.170          C  
ATOM   3715  C   LYS A 225     -28.748  45.368  -6.372  1.00  4.160          C  
ATOM   3716  O   LYS A 225     -29.966  45.244  -6.236  1.00  4.450          O  
ATOM   3717  CB  LYS A 225     -27.816  43.139  -6.946  1.00  5.770          C  
ATOM   3718  CG  LYS A 225     -27.376  43.508  -8.369  1.00  5.770          C  
ATOM   3719  CD  LYS A 225     -27.528  42.298  -9.258  1.00  5.770          C  
ATOM   3720  CE  LYS A 225     -27.390  42.613 -10.725  1.00  5.770          C  
ATOM   3721  NZ  LYS A 225     -27.783  41.423 -11.544  1.00  5.770          N  
ATOM   3722  H   LYS A 225     -28.325  42.780  -4.447  1.00  4.790          H  
ATOM   3723  HA  LYS A 225     -26.791  44.684  -5.888  1.00  5.000          H  
ATOM   3724 1HB  LYS A 225     -27.167  42.348  -6.596  1.00  6.920          H  
ATOM   3725 2HB  LYS A 225     -28.821  42.739  -6.997  1.00  6.920          H  
ATOM   3726 1HG  LYS A 225     -27.969  44.331  -8.769  1.00  6.920          H  
ATOM   3727 2HG  LYS A 225     -26.331  43.813  -8.359  1.00  6.920          H  
ATOM   3728 1HD  LYS A 225     -26.800  41.536  -8.979  1.00  6.920          H  
ATOM   3729 2HD  LYS A 225     -28.499  41.895  -9.115  1.00  6.920          H  
ATOM   3730 1HE  LYS A 225     -28.050  43.445 -10.972  1.00  6.920          H  
ATOM   3731 2HE  LYS A 225     -26.364  42.889 -10.958  1.00  6.920          H  
ATOM   3732 1HZ  LYS A 225     -27.719  41.629 -12.528  1.00  6.920          H  
ATOM   3733 2HZ  LYS A 225     -27.188  40.641 -11.327  1.00  6.920          H  
ATOM   3734 3HZ  LYS A 225     -28.779  41.185 -11.286  1.00  6.920          H  
ATOM   3735  N   GLY A 226     -28.162  46.443  -6.897  1.00  4.280          N  
ATOM   3736  CA  GLY A 226     -28.881  47.617  -7.361  1.00  4.630          C  
ATOM   3737  C   GLY A 226     -29.109  47.670  -8.872  1.00  5.050          C  
ATOM   3738  O   GLY A 226     -29.601  46.726  -9.498  1.00  5.330          O  
ATOM   3739  H   GLY A 226     -27.157  46.451  -6.968  1.00  5.140          H  
ATOM   3740 1HA  GLY A 226     -29.845  47.666  -6.855  1.00  5.560          H  
ATOM   3741 2HA  GLY A 226     -28.334  48.512  -7.059  1.00  5.560          H  
ATOM   3742  N   GLU A 227     -28.814  48.842  -9.412  1.00  5.420          N  
ATOM   3743  CA  GLU A 227     -29.038  49.261 -10.791  1.00  6.060          C  
ATOM   3744  C   GLU A 227     -28.352  48.415 -11.857  1.00  6.470          C  
ATOM   3745  O   GLU A 227     -27.282  47.829 -11.643  1.00  6.850          O  
ATOM   3746  CB  GLU A 227     -28.582  50.714 -10.924  1.00  8.230          C  
ATOM   3747  CG  GLU A 227     -29.419  51.698 -10.087  1.00  8.230          C  
ATOM   3748  CD  GLU A 227     -28.957  51.814  -8.644  1.00  8.230          C  
ATOM   3749  OE1 GLU A 227     -28.028  51.120  -8.276  1.00  8.230          O  
ATOM   3750  OE2 GLU A 227     -29.538  52.570  -7.914  1.00  8.230          O  
ATOM   3751  H   GLU A 227     -28.401  49.542  -8.791  1.00  6.500          H  
ATOM   3752  HA  GLU A 227     -30.110  49.217 -10.983  1.00  7.270          H  
ATOM   3753 1HB  GLU A 227     -27.539  50.799 -10.621  1.00  9.870          H  
ATOM   3754 2HB  GLU A 227     -28.643  51.017 -11.971  1.00  9.870          H  
ATOM   3755 1HG  GLU A 227     -29.370  52.683 -10.551  1.00  9.870          H  
ATOM   3756 2HG  GLU A 227     -30.458  51.372 -10.104  1.00  9.870          H  
ATOM   3757  N   GLN A 228     -28.991  48.327 -13.009  1.00  6.770          N  
ATOM   3758  CA  GLN A 228     -28.421  47.583 -14.105  1.00  7.270          C  
ATOM   3759  C   GLN A 228     -27.020  48.095 -14.407  1.00  7.520          C  
ATOM   3760  O   GLN A 228     -26.790  49.302 -14.481  1.00  7.930          O  
ATOM   3761  CB  GLN A 228     -29.297  47.701 -15.356  1.00  9.980          C  
ATOM   3762  CG  GLN A 228     -30.685  47.067 -15.226  1.00  9.980          C  
ATOM   3763  CD  GLN A 228     -31.729  48.023 -14.655  1.00  9.980          C  
ATOM   3764  OE1 GLN A 228     -31.393  48.966 -13.923  1.00  9.980          O  
ATOM   3765  NE2 GLN A 228     -32.990  47.787 -14.981  1.00  9.980          N  
ATOM   3766  H   GLN A 228     -29.885  48.808 -13.131  1.00  8.120          H  
ATOM   3767  HA  GLN A 228     -28.348  46.537 -13.815  1.00  8.720          H  
ATOM   3768 1HB  GLN A 228     -29.426  48.753 -15.609  1.00 11.970          H  
ATOM   3769 2HB  GLN A 228     -28.789  47.226 -16.195  1.00 11.970          H  
ATOM   3770 1HG  GLN A 228     -31.019  46.749 -16.214  1.00 11.970          H  
ATOM   3771 2HG  GLN A 228     -30.613  46.208 -14.561  1.00 11.970          H  
ATOM   3772 1HE2 GLN A 228     -33.719  48.381 -14.635  1.00 11.970          H  
ATOM   3773 2HE2 GLN A 228     -33.220  47.014 -15.575  1.00 11.970          H  
ATOM   3774  N   MET A 229     -26.104  47.154 -14.585  1.00  7.490          N  
ATOM   3775  CA  MET A 229     -24.699  47.373 -14.916  1.00  7.940          C  
ATOM   3776  C   MET A 229     -23.854  48.123 -13.877  1.00  7.880          C  
ATOM   3777  O   MET A 229     -22.773  48.607 -14.222  1.00  8.350          O  
ATOM   3778  CB  MET A 229     -24.595  48.109 -16.257  1.00 10.940          C  
ATOM   3779  CG  MET A 229     -25.241  47.379 -17.435  1.00 10.940          C  
ATOM   3780  SD  MET A 229     -24.528  45.744 -17.765  1.00 10.940          S  
ATOM   3781  CE  MET A 229     -22.908  46.140 -18.434  1.00 10.940          C  
ATOM   3782  H   MET A 229     -26.403  46.196 -14.477  1.00  8.990          H  
ATOM   3783  HA  MET A 229     -24.239  46.394 -15.033  1.00  9.530          H  
ATOM   3784 1HB  MET A 229     -25.057  49.089 -16.178  1.00 13.120          H  
ATOM   3785 2HB  MET A 229     -23.551  48.279 -16.494  1.00 13.120          H  
ATOM   3786 1HG  MET A 229     -26.305  47.260 -17.244  1.00 13.120          H  
ATOM   3787 2HG  MET A 229     -25.130  47.988 -18.330  1.00 13.120          H  
ATOM   3788 1HE  MET A 229     -22.383  45.217 -18.681  1.00 13.120          H  
ATOM   3789 2HE  MET A 229     -23.024  46.743 -19.336  1.00 13.120          H  
ATOM   3790 3HE  MET A 229     -22.327  46.694 -17.699  1.00 13.120          H  
ATOM   3791  N   THR A 230     -24.275  48.167 -12.609  1.00  7.550          N  
ATOM   3792  CA  THR A 230     -23.412  48.796 -11.606  1.00  7.720          C  
ATOM   3793  C   THR A 230     -22.582  47.753 -10.875  1.00  7.670          C  
ATOM   3794  O   THR A 230     -22.614  46.563 -11.200  1.00  7.930          O  
ATOM   3795  CB  THR A 230     -24.171  49.672 -10.581  1.00 10.740          C  
ATOM   3796  OG1 THR A 230     -23.194  50.457  -9.857  1.00 10.740          O  
ATOM   3797  CG2 THR A 230     -24.971  48.832  -9.559  1.00 10.740          C  
ATOM   3798  H   THR A 230     -25.201  47.809 -12.354  1.00  9.060          H  
ATOM   3799  HA  THR A 230     -22.717  49.459 -12.119  1.00  9.260          H  
ATOM   3800  HB  THR A 230     -24.855  50.331 -11.117  1.00 12.890          H  
ATOM   3801  HG1 THR A 230     -23.650  51.123  -9.321  1.00 12.890          H  
ATOM   3802 1HG2 THR A 230     -25.482  49.504  -8.868  1.00 12.890          H  
ATOM   3803 2HG2 THR A 230     -25.689  48.237 -10.053  1.00 12.890          H  
ATOM   3804 3HG2 THR A 230     -24.326  48.181  -8.995  1.00 12.890          H  
ATOM   3805  N   ASN A 231     -21.806  48.212  -9.904  1.00  7.600          N  
ATOM   3806  CA  ASN A 231     -20.927  47.331  -9.148  1.00  7.820          C  
ATOM   3807  C   ASN A 231     -21.641  46.752  -7.943  1.00  7.490          C  
ATOM   3808  O   ASN A 231     -22.576  47.357  -7.420  1.00  7.660          O  
ATOM   3809  CB  ASN A 231     -19.683  48.070  -8.717  1.00 10.860          C  
ATOM   3810  CG  ASN A 231     -18.817  48.442  -9.877  1.00 10.860          C  
ATOM   3811  OD1 ASN A 231     -18.625  47.656 -10.812  1.00 10.860          O  
ATOM   3812  ND2 ASN A 231     -18.284  49.632  -9.842  1.00 10.860          N  
ATOM   3813  H   ASN A 231     -21.882  49.203  -9.693  1.00  9.120          H  
ATOM   3814  HA  ASN A 231     -20.639  46.496  -9.786  1.00  9.380          H  
ATOM   3815 1HB  ASN A 231     -19.969  48.974  -8.180  1.00 13.030          H  
ATOM   3816 2HB  ASN A 231     -19.111  47.448  -8.028  1.00 13.030          H  
ATOM   3817 1HD2 ASN A 231     -17.694  49.937 -10.591  1.00 13.030          H  
ATOM   3818 2HD2 ASN A 231     -18.462  50.240  -9.068  1.00 13.030          H  
ATOM   3819  N   GLU A 232     -21.199  45.590  -7.481  1.00  7.240          N  
ATOM   3820  CA  GLU A 232     -21.794  45.027  -6.284  1.00  7.120          C  
ATOM   3821  C   GLU A 232     -21.622  45.988  -5.102  1.00  6.840          C  
ATOM   3822  O   GLU A 232     -20.496  46.411  -4.833  1.00  6.860          O  
ATOM   3823  CB  GLU A 232     -21.128  43.694  -5.954  1.00 10.020          C  
ATOM   3824  CG  GLU A 232     -21.698  43.016  -4.750  1.00 10.020          C  
ATOM   3825  CD  GLU A 232     -21.085  41.700  -4.464  1.00 10.020          C  
ATOM   3826  OE1 GLU A 232     -20.371  41.199  -5.299  1.00 10.020          O  
ATOM   3827  OE2 GLU A 232     -21.287  41.208  -3.386  1.00 10.020          O  
ATOM   3828  H   GLU A 232     -20.443  45.110  -7.952  1.00  8.690          H  
ATOM   3829  HA  GLU A 232     -22.836  44.838  -6.502  1.00  8.540          H  
ATOM   3830 1HB  GLU A 232     -21.229  43.017  -6.802  1.00 12.020          H  
ATOM   3831 2HB  GLU A 232     -20.063  43.850  -5.780  1.00 12.020          H  
ATOM   3832 1HG  GLU A 232     -21.572  43.654  -3.874  1.00 12.020          H  
ATOM   3833 2HG  GLU A 232     -22.751  42.887  -4.919  1.00 12.020          H  
ATOM   3834  N   PRO A 233     -22.696  46.368  -4.388  1.00  6.890          N  
ATOM   3835  CA  PRO A 233     -22.660  47.235  -3.230  1.00  6.900          C  
ATOM   3836  C   PRO A 233     -22.265  46.452  -1.975  1.00  6.480          C  
ATOM   3837  O   PRO A 233     -22.543  45.258  -1.912  1.00  6.270          O  
ATOM   3838  CB  PRO A 233     -24.109  47.715  -3.156  1.00 10.350          C  
ATOM   3839  CG  PRO A 233     -24.915  46.551  -3.688  1.00 10.350          C  
ATOM   3840  CD  PRO A 233     -24.055  45.932  -4.771  1.00 10.350          C  
ATOM   3841  HA  PRO A 233     -21.980  48.065  -3.451  1.00  8.280          H  
ATOM   3842 1HB  PRO A 233     -24.375  47.960  -2.130  1.00 12.420          H  
ATOM   3843 2HB  PRO A 233     -24.238  48.632  -3.744  1.00 12.420          H  
ATOM   3844 1HG  PRO A 233     -25.155  45.847  -2.869  1.00 12.420          H  
ATOM   3845 2HG  PRO A 233     -25.880  46.914  -4.072  1.00 12.420          H  
ATOM   3846 1HD  PRO A 233     -24.154  44.838  -4.711  1.00 12.420          H  
ATOM   3847 2HD  PRO A 233     -24.336  46.342  -5.757  1.00 12.420          H  
ATOM   3848  N   PRO A 234     -21.687  47.096  -0.948  1.00  6.660          N  
ATOM   3849  CA  PRO A 234     -21.524  46.600   0.414  1.00  6.450          C  
ATOM   3850  C   PRO A 234     -22.677  47.078   1.307  1.00  6.010          C  
ATOM   3851  O   PRO A 234     -22.515  47.264   2.512  1.00  6.400          O  
ATOM   3852  CB  PRO A 234     -20.198  47.245   0.812  1.00  9.680          C  
ATOM   3853  CG  PRO A 234     -20.249  48.614   0.142  1.00  9.680          C  
ATOM   3854  CD  PRO A 234     -20.994  48.376  -1.194  1.00  9.680          C  
ATOM   3855  HA  PRO A 234     -21.459  45.501   0.406  1.00  7.740          H  
ATOM   3856 1HB  PRO A 234     -20.123  47.307   1.909  1.00 11.610          H  
ATOM   3857 2HB  PRO A 234     -19.357  46.625   0.467  1.00 11.610          H  
ATOM   3858 1HG  PRO A 234     -20.759  49.333   0.802  1.00 11.610          H  
ATOM   3859 2HG  PRO A 234     -19.228  48.998  -0.004  1.00 11.610          H  
ATOM   3860 1HD  PRO A 234     -21.719  49.185  -1.385  1.00 11.610          H  
ATOM   3861 2HD  PRO A 234     -20.259  48.267  -2.012  1.00 11.610          H  
ATOM   3862  N   THR A 235     -23.820  47.334   0.690  1.00  5.550          N  
ATOM   3863  CA  THR A 235     -24.985  47.899   1.336  1.00  5.450          C  
ATOM   3864  C   THR A 235     -26.202  47.062   0.943  1.00  4.900          C  
ATOM   3865  O   THR A 235     -26.107  46.256   0.021  1.00  5.070          O  
ATOM   3866  CB  THR A 235     -25.177  49.386   0.885  1.00  7.670          C  
ATOM   3867  OG1 THR A 235     -25.488  49.436  -0.509  1.00  7.670          O  
ATOM   3868  CG2 THR A 235     -23.911  50.160   1.128  1.00  7.670          C  
ATOM   3869  H   THR A 235     -23.906  47.131  -0.292  1.00  6.660          H  
ATOM   3870  HA  THR A 235     -24.832  47.845   2.414  1.00  6.540          H  
ATOM   3871  HB  THR A 235     -25.965  49.864   1.429  1.00  9.200          H  
ATOM   3872  HG1 THR A 235     -25.804  50.318  -0.736  1.00  9.200          H  
ATOM   3873 1HG2 THR A 235     -24.051  51.189   0.810  1.00  9.200          H  
ATOM   3874 2HG2 THR A 235     -23.671  50.134   2.190  1.00  9.200          H  
ATOM   3875 3HG2 THR A 235     -23.106  49.728   0.568  1.00  9.200          H  
ATOM   3876  N   LEU A 236     -27.355  47.225   1.613  1.00  4.550          N  
ATOM   3877  CA  LEU A 236     -27.576  48.072   2.790  1.00  4.630          C  
ATOM   3878  C   LEU A 236     -27.801  47.202   4.014  1.00  4.380          C  
ATOM   3879  O   LEU A 236     -27.308  47.509   5.106  1.00  4.750          O  
ATOM   3880  CB  LEU A 236     -28.768  49.013   2.558  1.00  6.450          C  
ATOM   3881  CG  LEU A 236     -29.067  50.053   3.672  1.00  6.450          C  
ATOM   3882  CD1 LEU A 236     -27.900  51.062   3.838  1.00  6.450          C  
ATOM   3883  CD2 LEU A 236     -30.369  50.777   3.349  1.00  6.450          C  
ATOM   3884  H   LEU A 236     -28.143  46.711   1.253  1.00  5.460          H  
ATOM   3885  HA  LEU A 236     -26.708  48.660   3.011  1.00  5.560          H  
ATOM   3886 1HB  LEU A 236     -28.604  49.557   1.629  1.00  7.740          H  
ATOM   3887 2HB  LEU A 236     -29.666  48.405   2.437  1.00  7.740          H  
ATOM   3888  HG  LEU A 236     -29.168  49.547   4.591  1.00  7.740          H  
ATOM   3889 1HD1 LEU A 236     -28.154  51.765   4.634  1.00  7.740          H  
ATOM   3890 2HD1 LEU A 236     -26.981  50.556   4.103  1.00  7.740          H  
ATOM   3891 3HD1 LEU A 236     -27.756  51.613   2.912  1.00  7.740          H  
ATOM   3892 1HD2 LEU A 236     -30.596  51.485   4.139  1.00  7.740          H  
ATOM   3893 2HD2 LEU A 236     -30.272  51.311   2.406  1.00  7.740          H  
ATOM   3894 3HD2 LEU A 236     -31.183  50.056   3.278  1.00  7.740          H  
ATOM   3895  N   LEU A 237     -28.505  46.079   3.820  1.00  4.100          N  
ATOM   3896  CA  LEU A 237     -28.874  45.189   4.913  1.00  4.210          C  
ATOM   3897  C   LEU A 237     -27.655  44.613   5.611  1.00  3.960          C  
ATOM   3898  O   LEU A 237     -27.735  44.206   6.771  1.00  4.020          O  
ATOM   3899  CB  LEU A 237     -29.734  43.999   4.443  1.00  5.850          C  
ATOM   3900  CG  LEU A 237     -28.994  42.775   3.784  1.00  5.850          C  
ATOM   3901  CD1 LEU A 237     -29.886  41.576   3.889  1.00  5.850          C  
ATOM   3902  CD2 LEU A 237     -28.650  43.059   2.325  1.00  5.850          C  
ATOM   3903  H   LEU A 237     -28.846  45.865   2.898  1.00  4.920          H  
ATOM   3904  HA  LEU A 237     -29.459  45.747   5.622  1.00  5.050          H  
ATOM   3905 1HB  LEU A 237     -30.274  43.622   5.310  1.00  7.020          H  
ATOM   3906 2HB  LEU A 237     -30.470  44.368   3.729  1.00  7.020          H  
ATOM   3907  HG  LEU A 237     -28.096  42.546   4.331  1.00  7.020          H  
ATOM   3908 1HD1 LEU A 237     -29.382  40.725   3.478  1.00  7.020          H  
ATOM   3909 2HD1 LEU A 237     -30.112  41.383   4.936  1.00  7.020          H  
ATOM   3910 3HD1 LEU A 237     -30.808  41.763   3.345  1.00  7.020          H  
ATOM   3911 1HD2 LEU A 237     -28.149  42.197   1.893  1.00  7.020          H  
ATOM   3912 2HD2 LEU A 237     -29.568  43.256   1.775  1.00  7.020          H  
ATOM   3913 3HD2 LEU A 237     -27.990  43.913   2.250  1.00  7.020          H  
ATOM   3914  N   ALA A 238     -26.529  44.588   4.888  1.00  3.940          N  
ATOM   3915  CA  ALA A 238     -25.269  43.996   5.303  1.00  3.970          C  
ATOM   3916  C   ALA A 238     -24.475  44.876   6.254  1.00  3.850          C  
ATOM   3917  O   ALA A 238     -23.403  44.471   6.704  1.00  3.880          O  
ATOM   3918  CB  ALA A 238     -24.417  43.683   4.086  1.00  5.550          C  
ATOM   3919  H   ALA A 238     -26.569  45.009   3.970  1.00  4.730          H  
ATOM   3920  HA  ALA A 238     -25.494  43.069   5.811  1.00  4.760          H  
ATOM   3921 1HB  ALA A 238     -23.491  43.203   4.410  1.00  6.660          H  
ATOM   3922 2HB  ALA A 238     -24.964  43.016   3.421  1.00  6.660          H  
ATOM   3923 3HB  ALA A 238     -24.178  44.610   3.560  1.00  6.660          H  
ATOM   3924  N   THR A 239     -24.983  46.064   6.575  1.00  3.880          N  
ATOM   3925  CA  THR A 239     -24.241  46.949   7.460  1.00  3.780          C  
ATOM   3926  C   THR A 239     -23.914  46.185   8.747  1.00  3.650          C  
ATOM   3927  O   THR A 239     -24.771  45.526   9.347  1.00  3.640          O  
ATOM   3928  CB  THR A 239     -25.002  48.254   7.747  1.00  5.330          C  
ATOM   3929  OG1 THR A 239     -25.328  48.906   6.494  1.00  5.330          O  
ATOM   3930  CG2 THR A 239     -24.063  49.179   8.546  1.00  5.330          C  
ATOM   3931  H   THR A 239     -25.871  46.372   6.178  1.00  4.660          H  
ATOM   3932  HA  THR A 239     -23.300  47.212   6.977  1.00  4.540          H  
ATOM   3933  HB  THR A 239     -25.917  48.062   8.310  1.00  6.400          H  
ATOM   3934  HG1 THR A 239     -26.081  48.433   6.068  1.00  6.400          H  
ATOM   3935 1HG2 THR A 239     -24.541  50.119   8.738  1.00  6.400          H  
ATOM   3936 2HG2 THR A 239     -23.799  48.720   9.499  1.00  6.400          H  
ATOM   3937 3HG2 THR A 239     -23.160  49.359   7.968  1.00  6.400          H  
ATOM   3938  N   THR A 240     -22.648  46.284   9.135  1.00  3.610          N  
ATOM   3939  CA  THR A 240     -21.997  45.588  10.238  1.00  3.490          C  
ATOM   3940  C   THR A 240     -22.226  46.066  11.680  1.00  3.400          C  
ATOM   3941  O   THR A 240     -22.889  47.078  11.957  1.00  3.480          O  
ATOM   3942  CB  THR A 240     -20.486  45.564   9.946  1.00  4.930          C  
ATOM   3943  OG1 THR A 240     -19.980  46.909   9.918  1.00  4.930          O  
ATOM   3944  CG2 THR A 240     -20.252  44.899   8.564  1.00  4.930          C  
ATOM   3945  H   THR A 240     -22.051  46.883   8.583  1.00  4.330          H  
ATOM   3946  HA  THR A 240     -22.348  44.558  10.197  1.00  4.190          H  
ATOM   3947  HB  THR A 240     -19.963  45.003  10.712  1.00  5.920          H  
ATOM   3948  HG1 THR A 240     -19.968  47.272  10.812  1.00  5.920          H  
ATOM   3949 1HG2 THR A 240     -19.188  44.882   8.338  1.00  5.920          H  
ATOM   3950 2HG2 THR A 240     -20.636  43.878   8.580  1.00  5.920          H  
ATOM   3951 3HG2 THR A 240     -20.766  45.454   7.784  1.00  5.920          H  
ATOM   3952  N   HIS A 241     -21.654  45.260  12.590  1.00  3.390          N  
ATOM   3953  CA  HIS A 241     -21.677  45.388  14.054  1.00  3.430          C  
ATOM   3954  C   HIS A 241     -20.414  44.761  14.666  1.00  3.400          C  
ATOM   3955  O   HIS A 241     -19.902  43.750  14.174  1.00  3.550          O  
ATOM   3956  CB  HIS A 241     -22.891  44.658  14.641  1.00  4.790          C  
ATOM   3957  CG  HIS A 241     -23.132  44.913  16.104  1.00  4.790          C  
ATOM   3958  ND1 HIS A 241     -23.513  46.139  16.595  1.00  4.790          N  
ATOM   3959  CD2 HIS A 241     -23.071  44.088  17.168  1.00  4.790          C  
ATOM   3960  CE1 HIS A 241     -23.665  46.054  17.914  1.00  4.790          C  
ATOM   3961  NE2 HIS A 241     -23.402  44.821  18.278  1.00  4.790          N  
ATOM   3962  H   HIS A 241     -21.162  44.464  12.206  1.00  4.070          H  
ATOM   3963  HA  HIS A 241     -21.713  46.438  14.340  1.00  4.120          H  
ATOM   3964 1HB  HIS A 241     -23.778  44.858  14.064  1.00  5.740          H  
ATOM   3965 2HB  HIS A 241     -22.723  43.601  14.562  1.00  5.740          H  
ATOM   3966  HD2 HIS A 241     -22.801  43.032  17.145  1.00  5.740          H  
ATOM   3967  HE1 HIS A 241     -23.963  46.861  18.571  1.00  5.740          H  
ATOM   3968  HE2 HIS A 241     -23.437  44.450  19.217  1.00  5.740          H  
ATOM   3969  N   TYR A 242     -19.880  45.352  15.728  1.00  3.390          N  
ATOM   3970  CA  TYR A 242     -18.729  44.722  16.364  1.00  3.570          C  
ATOM   3971  C   TYR A 242     -19.193  43.494  17.128  1.00  3.460          C  
ATOM   3972  O   TYR A 242     -20.226  43.515  17.788  1.00  3.530          O  
ATOM   3973  CB  TYR A 242     -18.015  45.681  17.307  1.00  4.930          C  
ATOM   3974  CG  TYR A 242     -17.276  46.795  16.613  1.00  4.930          C  
ATOM   3975  CD1 TYR A 242     -17.847  48.052  16.545  1.00  4.930          C  
ATOM   3976  CD2 TYR A 242     -16.027  46.567  16.050  1.00  4.930          C  
ATOM   3977  CE1 TYR A 242     -17.176  49.081  15.924  1.00  4.930          C  
ATOM   3978  CE2 TYR A 242     -15.358  47.604  15.427  1.00  4.930          C  
ATOM   3979  CZ  TYR A 242     -15.929  48.854  15.365  1.00  4.930          C  
ATOM   3980  OH  TYR A 242     -15.265  49.890  14.749  1.00  4.930          O  
ATOM   3981  H   TYR A 242     -20.272  46.205  16.106  1.00  4.070          H  
ATOM   3982  HA  TYR A 242     -18.030  44.397  15.594  1.00  4.280          H  
ATOM   3983 1HB  TYR A 242     -18.738  46.123  17.993  1.00  5.910          H  
ATOM   3984 2HB  TYR A 242     -17.296  45.121  17.912  1.00  5.910          H  
ATOM   3985  HD1 TYR A 242     -18.826  48.231  16.987  1.00  5.910          H  
ATOM   3986  HD2 TYR A 242     -15.573  45.579  16.104  1.00  5.910          H  
ATOM   3987  HE1 TYR A 242     -17.627  50.072  15.873  1.00  5.910          H  
ATOM   3988  HE2 TYR A 242     -14.381  47.440  14.989  1.00  5.910          H  
ATOM   3989  HH  TYR A 242     -14.413  49.580  14.436  1.00  5.910          H  
ATOM   3990  N   GLU A 243     -18.424  42.425  17.040  1.00  3.550          N  
ATOM   3991  CA  GLU A 243     -18.767  41.186  17.718  1.00  3.610          C  
ATOM   3992  C   GLU A 243     -17.964  41.054  19.009  1.00  3.190          C  
ATOM   3993  O   GLU A 243     -16.795  41.434  19.037  1.00  3.490          O  
ATOM   3994  CB  GLU A 243     -18.541  40.029  16.739  1.00  5.030          C  
ATOM   3995  CG  GLU A 243     -19.525  40.050  15.518  1.00  5.030          C  
ATOM   3996  CD  GLU A 243     -19.382  38.843  14.536  1.00  5.030          C  
ATOM   3997  OE1 GLU A 243     -18.344  38.247  14.501  1.00  5.030          O  
ATOM   3998  OE2 GLU A 243     -20.349  38.512  13.885  1.00  5.030          O  
ATOM   3999  H   GLU A 243     -17.571  42.491  16.506  1.00  4.260          H  
ATOM   4000  HA  GLU A 243     -19.825  41.210  17.980  1.00  4.330          H  
ATOM   4001 1HB  GLU A 243     -17.576  40.124  16.300  1.00  6.040          H  
ATOM   4002 2HB  GLU A 243     -18.556  39.093  17.261  1.00  6.040          H  
ATOM   4003 1HG  GLU A 243     -20.546  40.087  15.893  1.00  6.040          H  
ATOM   4004 2HG  GLU A 243     -19.363  40.977  14.974  1.00  6.040          H  
ATOM   4005  N   GLU A 244     -18.582  40.542  20.084  1.00  2.790          N  
ATOM   4006  CA  GLU A 244     -17.849  40.391  21.346  1.00  2.720          C  
ATOM   4007  C   GLU A 244     -18.485  39.431  22.359  1.00  2.610          C  
ATOM   4008  O   GLU A 244     -19.686  39.166  22.318  1.00  2.750          O  
ATOM   4009  CB  GLU A 244     -17.670  41.764  22.010  1.00  3.840          C  
ATOM   4010  CG  GLU A 244     -18.972  42.467  22.422  1.00  3.840          C  
ATOM   4011  CD  GLU A 244     -18.721  43.847  22.982  1.00  3.840          C  
ATOM   4012  OE1 GLU A 244     -17.716  44.433  22.630  1.00  3.840          O  
ATOM   4013  OE2 GLU A 244     -19.515  44.311  23.771  1.00  3.840          O  
ATOM   4014  H   GLU A 244     -19.550  40.252  20.021  1.00  3.350          H  
ATOM   4015  HA  GLU A 244     -16.860  40.001  21.105  1.00  3.260          H  
ATOM   4016 1HB  GLU A 244     -17.064  41.650  22.908  1.00  4.600          H  
ATOM   4017 2HB  GLU A 244     -17.129  42.432  21.341  1.00  4.600          H  
ATOM   4018 1HG  GLU A 244     -19.617  42.552  21.547  1.00  4.600          H  
ATOM   4019 2HG  GLU A 244     -19.487  41.863  23.166  1.00  4.600          H  
ATOM   4020  N   MET A 245     -17.666  38.968  23.310  1.00  2.650          N  
ATOM   4021  CA  MET A 245     -18.114  38.178  24.458  1.00  2.750          C  
ATOM   4022  C   MET A 245     -17.091  38.377  25.576  1.00  2.760          C  
ATOM   4023  O   MET A 245     -15.890  38.225  25.350  1.00  2.900          O  
ATOM   4024  CB  MET A 245     -18.244  36.703  24.085  1.00  3.810          C  
ATOM   4025  CG  MET A 245     -18.850  35.799  25.166  1.00  3.810          C  
ATOM   4026  SD  MET A 245     -19.038  34.141  24.550  1.00  3.810          S  
ATOM   4027  CE  MET A 245     -19.837  33.053  25.685  1.00  3.810          C  
ATOM   4028  H   MET A 245     -16.685  39.207  23.250  1.00  3.180          H  
ATOM   4029  HA  MET A 245     -19.077  38.554  24.803  1.00  3.300          H  
ATOM   4030 1HB  MET A 245     -18.862  36.604  23.186  1.00  4.570          H  
ATOM   4031 2HB  MET A 245     -17.259  36.302  23.846  1.00  4.570          H  
ATOM   4032 1HG  MET A 245     -18.219  35.792  26.047  1.00  4.570          H  
ATOM   4033 2HG  MET A 245     -19.824  36.175  25.439  1.00  4.570          H  
ATOM   4034 1HE  MET A 245     -19.936  32.077  25.223  1.00  4.570          H  
ATOM   4035 2HE  MET A 245     -19.256  32.967  26.569  1.00  4.570          H  
ATOM   4036 3HE  MET A 245     -20.830  33.424  25.921  1.00  4.570          H  
ATOM   4037  N   ASP A 246     -17.554  38.736  26.773  1.00  2.950          N  
ATOM   4038  CA  ASP A 246     -16.652  38.976  27.892  1.00  3.120          C  
ATOM   4039  C   ASP A 246     -16.307  37.727  28.708  1.00  2.980          C  
ATOM   4040  O   ASP A 246     -16.764  36.615  28.409  1.00  3.130          O  
ATOM   4041  CB  ASP A 246     -17.245  40.070  28.793  1.00  4.300          C  
ATOM   4042  CG  ASP A 246     -18.548  39.668  29.528  1.00  4.300          C  
ATOM   4043  OD1 ASP A 246     -18.878  38.491  29.568  1.00  4.300          O  
ATOM   4044  OD2 ASP A 246     -19.197  40.554  30.066  1.00  4.300          O  
ATOM   4045  H   ASP A 246     -18.547  38.852  26.917  1.00  3.540          H  
ATOM   4046  HA  ASP A 246     -15.717  39.365  27.483  1.00  3.740          H  
ATOM   4047 1HB  ASP A 246     -16.511  40.380  29.530  1.00  5.160          H  
ATOM   4048 2HB  ASP A 246     -17.461  40.948  28.180  1.00  5.160          H  
ATOM   4049  N   LYS A 247     -15.506  37.926  29.770  1.00  3.040          N  
ATOM   4050  CA  LYS A 247     -15.058  36.816  30.599  1.00  3.210          C  
ATOM   4051  C   LYS A 247     -16.185  36.081  31.296  1.00  3.120          C  
ATOM   4052  O   LYS A 247     -16.237  34.860  31.238  1.00  3.230          O  
ATOM   4053  CB  LYS A 247     -14.047  37.279  31.648  1.00  4.430          C  
ATOM   4054  CG  LYS A 247     -13.500  36.136  32.538  1.00  4.430          C  
ATOM   4055  CD  LYS A 247     -12.444  36.644  33.525  1.00  4.430          C  
ATOM   4056  CE  LYS A 247     -11.778  35.496  34.322  1.00  4.430          C  
ATOM   4057  NZ  LYS A 247     -12.693  34.853  35.341  1.00  4.430          N  
ATOM   4058  H   LYS A 247     -15.177  38.857  29.973  1.00  3.650          H  
ATOM   4059  HA  LYS A 247     -14.558  36.099  29.947  1.00  3.850          H  
ATOM   4060 1HB  LYS A 247     -13.202  37.758  31.154  1.00  5.310          H  
ATOM   4061 2HB  LYS A 247     -14.510  38.017  32.300  1.00  5.310          H  
ATOM   4062 1HG  LYS A 247     -14.317  35.685  33.108  1.00  5.310          H  
ATOM   4063 2HG  LYS A 247     -13.063  35.357  31.909  1.00  5.310          H  
ATOM   4064 1HD  LYS A 247     -11.671  37.187  32.981  1.00  5.310          H  
ATOM   4065 2HD  LYS A 247     -12.915  37.328  34.229  1.00  5.310          H  
ATOM   4066 1HE  LYS A 247     -11.443  34.730  33.623  1.00  5.310          H  
ATOM   4067 2HE  LYS A 247     -10.913  35.903  34.842  1.00  5.310          H  
ATOM   4068 1HZ  LYS A 247     -12.189  34.128  35.820  1.00  5.310          H  
ATOM   4069 2HZ  LYS A 247     -13.001  35.539  36.005  1.00  5.310          H  
ATOM   4070 3HZ  LYS A 247     -13.528  34.417  34.905  1.00  5.310          H  
ATOM   4071  N   LYS A 248     -17.101  36.782  31.970  1.00  3.140          N  
ATOM   4072  CA  LYS A 248     -18.121  36.015  32.678  1.00  3.220          C  
ATOM   4073  C   LYS A 248     -18.940  35.139  31.726  1.00  2.890          C  
ATOM   4074  O   LYS A 248     -19.269  33.994  32.070  1.00  2.900          O  
ATOM   4075  CB  LYS A 248     -19.036  36.935  33.507  1.00  4.480          C  
ATOM   4076  CG  LYS A 248     -19.953  37.877  32.713  1.00  4.480          C  
ATOM   4077  CD  LYS A 248     -20.764  38.783  33.637  1.00  4.480          C  
ATOM   4078  CE  LYS A 248     -21.758  39.672  32.855  1.00  4.480          C  
ATOM   4079  NZ  LYS A 248     -21.089  40.787  32.088  1.00  4.480          N  
ATOM   4080  H   LYS A 248     -17.064  37.789  32.014  1.00  3.770          H  
ATOM   4081  HA  LYS A 248     -17.612  35.348  33.375  1.00  3.860          H  
ATOM   4082 1HB  LYS A 248     -19.672  36.325  34.146  1.00  5.370          H  
ATOM   4083 2HB  LYS A 248     -18.421  37.554  34.157  1.00  5.370          H  
ATOM   4084 1HG  LYS A 248     -19.351  38.489  32.052  1.00  5.370          H  
ATOM   4085 2HG  LYS A 248     -20.651  37.302  32.109  1.00  5.370          H  
ATOM   4086 1HD  LYS A 248     -21.320  38.172  34.347  1.00  5.370          H  
ATOM   4087 2HD  LYS A 248     -20.084  39.428  34.194  1.00  5.370          H  
ATOM   4088 1HE  LYS A 248     -22.307  39.048  32.151  1.00  5.370          H  
ATOM   4089 2HE  LYS A 248     -22.461  40.110  33.562  1.00  5.370          H  
ATOM   4090 1HZ  LYS A 248     -21.787  41.327  31.610  1.00  5.370          H  
ATOM   4091 2HZ  LYS A 248     -20.591  41.384  32.724  1.00  5.370          H  
ATOM   4092 3HZ  LYS A 248     -20.418  40.446  31.379  1.00  5.370          H  
ATOM   4093  N   ARG A 249     -19.206  35.624  30.499  1.00  2.760          N  
ATOM   4094  CA  ARG A 249     -19.941  34.793  29.565  1.00  2.620          C  
ATOM   4095  C   ARG A 249     -19.108  33.562  29.173  1.00  2.480          C  
ATOM   4096  O   ARG A 249     -19.642  32.448  29.119  1.00  2.460          O  
ATOM   4097  CB  ARG A 249     -20.364  35.603  28.347  1.00  3.720          C  
ATOM   4098  CG  ARG A 249     -21.482  36.641  28.586  1.00  3.720          C  
ATOM   4099  CD  ARG A 249     -21.796  37.440  27.337  1.00  3.720          C  
ATOM   4100  NE  ARG A 249     -22.861  38.445  27.564  1.00  3.720          N  
ATOM   4101  CZ  ARG A 249     -23.252  39.422  26.686  1.00  3.720          C  
ATOM   4102  NH1 ARG A 249     -22.691  39.542  25.498  1.00  3.720          N  
ATOM   4103  NH2 ARG A 249     -24.207  40.275  27.042  1.00  3.720          N  
ATOM   4104  H   ARG A 249     -18.947  36.593  30.237  1.00  3.310          H  
ATOM   4105  HA  ARG A 249     -20.847  34.447  30.059  1.00  3.140          H  
ATOM   4106 1HB  ARG A 249     -19.498  36.156  27.990  1.00  4.470          H  
ATOM   4107 2HB  ARG A 249     -20.694  34.954  27.570  1.00  4.470          H  
ATOM   4108 1HG  ARG A 249     -22.389  36.132  28.910  1.00  4.470          H  
ATOM   4109 2HG  ARG A 249     -21.160  37.339  29.362  1.00  4.470          H  
ATOM   4110 1HD  ARG A 249     -20.890  37.964  27.024  1.00  4.470          H  
ATOM   4111 2HD  ARG A 249     -22.120  36.766  26.549  1.00  4.470          H  
ATOM   4112  HE  ARG A 249     -23.331  38.416  28.461  1.00  4.470          H  
ATOM   4113 1HH1 ARG A 249     -21.966  38.911  25.202  1.00  4.470          H  
ATOM   4114 2HH1 ARG A 249     -23.002  40.272  24.865  1.00  4.470          H  
ATOM   4115 1HH2 ARG A 249     -24.641  40.197  27.949  1.00  4.470          H  
ATOM   4116 2HH2 ARG A 249     -24.489  41.047  26.415  1.00  4.470          H  
ATOM   4117  N   ILE A 250     -17.802  33.751  28.950  1.00  2.460          N  
ATOM   4118  CA  ILE A 250     -16.901  32.656  28.601  1.00  2.400          C  
ATOM   4119  C   ILE A 250     -16.770  31.653  29.747  1.00  2.410          C  
ATOM   4120  O   ILE A 250     -16.743  30.448  29.509  1.00  2.370          O  
ATOM   4121  CB  ILE A 250     -15.537  33.162  28.122  1.00  3.380          C  
ATOM   4122  CG1 ILE A 250     -15.770  33.884  26.784  1.00  3.380          C  
ATOM   4123  CG2 ILE A 250     -14.565  31.956  27.938  1.00  3.380          C  
ATOM   4124  CD1 ILE A 250     -14.632  34.720  26.279  1.00  3.380          C  
ATOM   4125  H   ILE A 250     -17.440  34.714  28.967  1.00  2.950          H  
ATOM   4126  HA  ILE A 250     -17.336  32.130  27.757  1.00  2.880          H  
ATOM   4127  HB  ILE A 250     -15.133  33.879  28.837  1.00  4.060          H  
ATOM   4128 1HG1 ILE A 250     -16.018  33.140  26.034  1.00  4.060          H  
ATOM   4129 2HG1 ILE A 250     -16.613  34.535  26.906  1.00  4.060          H  
ATOM   4130 1HG2 ILE A 250     -13.604  32.304  27.579  1.00  4.060          H  
ATOM   4131 2HG2 ILE A 250     -14.413  31.444  28.889  1.00  4.060          H  
ATOM   4132 3HG2 ILE A 250     -14.988  31.251  27.217  1.00  4.060          H  
ATOM   4133 1HD1 ILE A 250     -14.927  35.196  25.342  1.00  4.060          H  
ATOM   4134 2HD1 ILE A 250     -14.405  35.494  27.014  1.00  4.060          H  
ATOM   4135 3HD1 ILE A 250     -13.755  34.109  26.109  1.00  4.060          H  
ATOM   4136  N   ASP A 251     -16.637  32.114  30.988  1.00  2.510          N  
ATOM   4137  CA  ASP A 251     -16.539  31.165  32.089  1.00  2.580          C  
ATOM   4138  C   ASP A 251     -17.781  30.263  32.101  1.00  2.550          C  
ATOM   4139  O   ASP A 251     -17.673  29.041  32.294  1.00  2.560          O  
ATOM   4140  CB  ASP A 251     -16.431  31.898  33.431  1.00  3.580          C  
ATOM   4141  CG  ASP A 251     -15.066  32.604  33.692  1.00  3.580          C  
ATOM   4142  OD1 ASP A 251     -14.108  32.337  33.012  1.00  3.580          O  
ATOM   4143  OD2 ASP A 251     -15.008  33.411  34.606  1.00  3.580          O  
ATOM   4144  H   ASP A 251     -16.603  33.117  31.157  1.00  3.010          H  
ATOM   4145  HA  ASP A 251     -15.655  30.547  31.944  1.00  3.100          H  
ATOM   4146 1HB  ASP A 251     -17.216  32.657  33.473  1.00  4.300          H  
ATOM   4147 2HB  ASP A 251     -16.620  31.195  34.239  1.00  4.300          H  
ATOM   4148  N   ALA A 252     -18.968  30.857  31.854  1.00  2.540          N  
ATOM   4149  CA  ALA A 252     -20.202  30.078  31.786  1.00  2.550          C  
ATOM   4150  C   ALA A 252     -20.121  29.046  30.662  1.00  2.440          C  
ATOM   4151  O   ALA A 252     -20.536  27.898  30.851  1.00  2.460          O  
ATOM   4152  CB  ALA A 252     -21.401  30.984  31.574  1.00  3.570          C  
ATOM   4153  H   ALA A 252     -18.999  31.881  31.769  1.00  3.050          H  
ATOM   4154  HA  ALA A 252     -20.318  29.547  32.728  1.00  3.060          H  
ATOM   4155 1HB  ALA A 252     -22.309  30.388  31.549  1.00  4.280          H  
ATOM   4156 2HB  ALA A 252     -21.455  31.703  32.389  1.00  4.280          H  
ATOM   4157 3HB  ALA A 252     -21.297  31.514  30.638  1.00  4.280          H  
ATOM   4158  N   LEU A 253     -19.535  29.446  29.528  1.00  2.370          N  
ATOM   4159  CA  LEU A 253     -19.317  28.577  28.380  1.00  2.320          C  
ATOM   4160  C   LEU A 253     -18.432  27.407  28.678  1.00  2.320          C  
ATOM   4161  O   LEU A 253     -18.747  26.279  28.302  1.00  2.300          O  
ATOM   4162  CB  LEU A 253     -18.708  29.355  27.231  1.00  3.270          C  
ATOM   4163  CG  LEU A 253     -18.309  28.576  26.029  1.00  3.270          C  
ATOM   4164  CD1 LEU A 253     -19.465  27.816  25.454  1.00  3.270          C  
ATOM   4165  CD2 LEU A 253     -17.769  29.575  25.058  1.00  3.270          C  
ATOM   4166  H   LEU A 253     -19.298  30.442  29.447  1.00  2.840          H  
ATOM   4167  HA  LEU A 253     -20.277  28.183  28.082  1.00  2.780          H  
ATOM   4168 1HB  LEU A 253     -19.360  30.159  26.949  1.00  3.920          H  
ATOM   4169 2HB  LEU A 253     -17.808  29.790  27.573  1.00  3.920          H  
ATOM   4170  HG  LEU A 253     -17.527  27.861  26.283  1.00  3.920          H  
ATOM   4171 1HD1 LEU A 253     -19.133  27.294  24.581  1.00  3.920          H  
ATOM   4172 2HD1 LEU A 253     -19.861  27.089  26.151  1.00  3.920          H  
ATOM   4173 3HD1 LEU A 253     -20.212  28.499  25.204  1.00  3.920          H  
ATOM   4174 1HD2 LEU A 253     -17.436  29.075  24.180  1.00  3.920          H  
ATOM   4175 2HD2 LEU A 253     -18.536  30.291  24.796  1.00  3.920          H  
ATOM   4176 3HD2 LEU A 253     -16.931  30.094  25.519  1.00  3.920          H  
ATOM   4177  N   ILE A 254     -17.344  27.638  29.382  1.00  2.370          N  
ATOM   4178  CA  ILE A 254     -16.471  26.527  29.677  1.00  2.430          C  
ATOM   4179  C   ILE A 254     -17.273  25.495  30.453  1.00  2.470          C  
ATOM   4180  O   ILE A 254     -17.207  24.301  30.136  1.00  2.490          O  
ATOM   4181  CB  ILE A 254     -15.241  26.991  30.475  1.00  3.380          C  
ATOM   4182  CG1 ILE A 254     -14.362  27.872  29.539  1.00  3.380          C  
ATOM   4183  CG2 ILE A 254     -14.466  25.752  31.015  1.00  3.380          C  
ATOM   4184  CD1 ILE A 254     -13.285  28.666  30.237  1.00  3.380          C  
ATOM   4185  H   ILE A 254     -17.114  28.605  29.634  1.00  2.840          H  
ATOM   4186  HA  ILE A 254     -16.137  26.080  28.746  1.00  2.920          H  
ATOM   4187  HB  ILE A 254     -15.563  27.619  31.309  1.00  4.050          H  
ATOM   4188 1HG1 ILE A 254     -13.891  27.230  28.799  1.00  4.050          H  
ATOM   4189 2HG1 ILE A 254     -15.011  28.577  29.017  1.00  4.050          H  
ATOM   4190 1HG2 ILE A 254     -13.597  26.073  31.578  1.00  4.050          H  
ATOM   4191 2HG2 ILE A 254     -15.105  25.165  31.674  1.00  4.050          H  
ATOM   4192 3HG2 ILE A 254     -14.144  25.128  30.179  1.00  4.050          H  
ATOM   4193 1HD1 ILE A 254     -12.737  29.253  29.500  1.00  4.050          H  
ATOM   4194 2HD1 ILE A 254     -13.742  29.341  30.962  1.00  4.050          H  
ATOM   4195 3HD1 ILE A 254     -12.596  28.005  30.746  1.00  4.050          H  
ATOM   4196  N   LYS A 255     -18.037  25.937  31.451  1.00  2.500          N  
ATOM   4197  CA  LYS A 255     -18.852  24.997  32.195  1.00  2.560          C  
ATOM   4198  C   LYS A 255     -19.899  24.313  31.293  1.00  2.460          C  
ATOM   4199  O   LYS A 255     -20.137  23.111  31.437  1.00  2.500          O  
ATOM   4200  CB  LYS A 255     -19.515  25.703  33.372  1.00  3.560          C  
ATOM   4201  CG  LYS A 255     -18.529  26.100  34.469  1.00  3.560          C  
ATOM   4202  CD  LYS A 255     -19.214  26.835  35.620  1.00  3.560          C  
ATOM   4203  CE  LYS A 255     -18.207  27.248  36.690  1.00  3.560          C  
ATOM   4204  NZ  LYS A 255     -18.854  27.996  37.808  1.00  3.560          N  
ATOM   4205  H   LYS A 255     -18.034  26.939  31.685  1.00  3.000          H  
ATOM   4206  HA  LYS A 255     -18.198  24.220  32.591  1.00  3.070          H  
ATOM   4207 1HB  LYS A 255     -20.013  26.606  33.020  1.00  4.270          H  
ATOM   4208 2HB  LYS A 255     -20.270  25.054  33.807  1.00  4.270          H  
ATOM   4209 1HG  LYS A 255     -18.034  25.203  34.847  1.00  4.270          H  
ATOM   4210 2HG  LYS A 255     -17.768  26.753  34.035  1.00  4.270          H  
ATOM   4211 1HD  LYS A 255     -19.704  27.731  35.231  1.00  4.270          H  
ATOM   4212 2HD  LYS A 255     -19.970  26.192  36.068  1.00  4.270          H  
ATOM   4213 1HE  LYS A 255     -17.729  26.357  37.092  1.00  4.270          H  
ATOM   4214 2HE  LYS A 255     -17.446  27.884  36.236  1.00  4.270          H  
ATOM   4215 1HZ  LYS A 255     -18.154  28.251  38.493  1.00  4.270          H  
ATOM   4216 2HZ  LYS A 255     -19.290  28.834  37.448  1.00  4.270          H  
ATOM   4217 3HZ  LYS A 255     -19.554  27.414  38.245  1.00  4.270          H  
ATOM   4218  N   ALA A 256     -20.534  25.067  30.376  1.00  2.360          N  
ATOM   4219  CA  ALA A 256     -21.534  24.488  29.471  1.00  2.290          C  
ATOM   4220  C   ALA A 256     -20.925  23.408  28.577  1.00  2.260          C  
ATOM   4221  O   ALA A 256     -21.536  22.359  28.353  1.00  2.260          O  
ATOM   4222  CB  ALA A 256     -22.171  25.571  28.623  1.00  3.230          C  
ATOM   4223  H   ALA A 256     -20.350  26.074  30.353  1.00  2.830          H  
ATOM   4224  HA  ALA A 256     -22.301  24.023  30.077  1.00  2.750          H  
ATOM   4225 1HB  ALA A 256     -22.943  25.130  28.012  1.00  3.880          H  
ATOM   4226 2HB  ALA A 256     -22.618  26.319  29.270  1.00  3.880          H  
ATOM   4227 3HB  ALA A 256     -21.416  26.036  27.999  1.00  3.880          H  
ATOM   4228  N   ASN A 257     -19.705  23.641  28.102  1.00  2.270          N  
ATOM   4229  CA  ASN A 257     -19.038  22.668  27.262  1.00  2.310          C  
ATOM   4230  C   ASN A 257     -18.764  21.403  28.059  1.00  2.390          C  
ATOM   4231  O   ASN A 257     -19.063  20.296  27.596  1.00  2.420          O  
ATOM   4232  CB  ASN A 257     -17.754  23.249  26.712  1.00  3.220          C  
ATOM   4233  CG  ASN A 257     -17.945  24.255  25.612  1.00  3.220          C  
ATOM   4234  OD1 ASN A 257     -18.967  24.310  24.920  1.00  3.220          O  
ATOM   4235  ND2 ASN A 257     -16.937  25.053  25.439  1.00  3.220          N  
ATOM   4236  H   ASN A 257     -19.270  24.547  28.288  1.00  2.720          H  
ATOM   4237  HA  ASN A 257     -19.690  22.401  26.437  1.00  2.770          H  
ATOM   4238 1HB  ASN A 257     -17.218  23.741  27.526  1.00  3.860          H  
ATOM   4239 2HB  ASN A 257     -17.110  22.458  26.349  1.00  3.860          H  
ATOM   4240 1HD2 ASN A 257     -16.950  25.729  24.711  1.00  3.860          H  
ATOM   4241 2HD2 ASN A 257     -16.126  24.964  26.019  1.00  3.860          H  
ATOM   4242  N   GLN A 258     -18.332  21.569  29.310  1.00  2.470          N  
ATOM   4243  CA  GLN A 258     -18.050  20.426  30.161  1.00  2.600          C  
ATOM   4244  C   GLN A 258     -19.317  19.602  30.358  1.00  2.570          C  
ATOM   4245  O   GLN A 258     -19.262  18.374  30.344  1.00  2.740          O  
ATOM   4246  CB  GLN A 258     -17.486  20.902  31.499  1.00  3.590          C  
ATOM   4247  CG  GLN A 258     -16.081  21.491  31.400  1.00  3.590          C  
ATOM   4248  CD  GLN A 258     -15.637  22.155  32.688  1.00  3.590          C  
ATOM   4249  OE1 GLN A 258     -16.462  22.404  33.573  1.00  3.590          O  
ATOM   4250  NE2 GLN A 258     -14.347  22.440  32.800  1.00  3.590          N  
ATOM   4251  H   GLN A 258     -18.114  22.516  29.642  1.00  2.960          H  
ATOM   4252  HA  GLN A 258     -17.310  19.798  29.671  1.00  3.120          H  
ATOM   4253 1HB  GLN A 258     -18.141  21.658  31.917  1.00  4.310          H  
ATOM   4254 2HB  GLN A 258     -17.458  20.070  32.197  1.00  4.310          H  
ATOM   4255 1HG  GLN A 258     -15.391  20.681  31.185  1.00  4.310          H  
ATOM   4256 2HG  GLN A 258     -16.045  22.218  30.598  1.00  4.310          H  
ATOM   4257 1HE2 GLN A 258     -14.000  22.878  33.631  1.00  4.310          H  
ATOM   4258 2HE2 GLN A 258     -13.716  22.219  32.055  1.00  4.310          H  
ATOM   4259  N   ARG A 259     -20.467  20.281  30.501  1.00  2.400          N  
ATOM   4260  CA  ARG A 259     -21.762  19.606  30.623  1.00  2.390          C  
ATOM   4261  C   ARG A 259     -22.112  18.772  29.372  1.00  2.330          C  
ATOM   4262  O   ARG A 259     -22.759  17.727  29.487  1.00  2.370          O  
ATOM   4263  CB  ARG A 259     -22.893  20.601  30.911  1.00  3.350          C  
ATOM   4264  CG  ARG A 259     -22.911  21.194  32.320  1.00  3.350          C  
ATOM   4265  CD  ARG A 259     -24.210  21.920  32.627  1.00  3.350          C  
ATOM   4266  NE  ARG A 259     -24.385  23.210  31.892  1.00  3.350          N  
ATOM   4267  CZ  ARG A 259     -23.958  24.421  32.322  1.00  3.350          C  
ATOM   4268  NH1 ARG A 259     -23.304  24.560  33.461  1.00  3.350          N  
ATOM   4269  NH2 ARG A 259     -24.217  25.473  31.572  1.00  3.350          N  
ATOM   4270  H   ARG A 259     -20.411  21.302  30.580  1.00  2.880          H  
ATOM   4271  HA  ARG A 259     -21.701  18.925  31.470  1.00  2.870          H  
ATOM   4272 1HB  ARG A 259     -22.856  21.420  30.208  1.00  4.020          H  
ATOM   4273 2HB  ARG A 259     -23.839  20.109  30.781  1.00  4.020          H  
ATOM   4274 1HG  ARG A 259     -22.784  20.395  33.047  1.00  4.020          H  
ATOM   4275 2HG  ARG A 259     -22.095  21.902  32.419  1.00  4.020          H  
ATOM   4276 1HD  ARG A 259     -25.038  21.268  32.347  1.00  4.020          H  
ATOM   4277 2HD  ARG A 259     -24.270  22.118  33.693  1.00  4.020          H  
ATOM   4278  HE  ARG A 259     -24.885  23.221  30.980  1.00  4.020          H  
ATOM   4279 1HH1 ARG A 259     -23.105  23.759  34.038  1.00  4.020          H  
ATOM   4280 2HH1 ARG A 259     -22.997  25.477  33.747  1.00  4.020          H  
ATOM   4281 1HH2 ARG A 259     -24.737  25.329  30.685  1.00  4.020          H  
ATOM   4282 2HH2 ARG A 259     -23.924  26.393  31.848  1.00  4.020          H  
ATOM   4283  N   ALA A 260     -21.742  19.260  28.172  1.00  2.260          N  
ATOM   4284  CA  ALA A 260     -22.025  18.550  26.913  1.00  2.230          C  
ATOM   4285  C   ALA A 260     -21.371  17.176  26.854  1.00  2.310          C  
ATOM   4286  O   ALA A 260     -21.939  16.238  26.278  1.00  2.360          O  
ATOM   4287  CB  ALA A 260     -21.537  19.345  25.718  1.00  3.130          C  
ATOM   4288  H   ALA A 260     -21.258  20.164  28.149  1.00  2.710          H  
ATOM   4289  HA  ALA A 260     -23.104  18.417  26.844  1.00  2.680          H  
ATOM   4290 1HB  ALA A 260     -21.774  18.824  24.797  1.00  3.760          H  
ATOM   4291 2HB  ALA A 260     -22.017  20.286  25.731  1.00  3.760          H  
ATOM   4292 3HB  ALA A 260     -20.465  19.479  25.778  1.00  3.760          H  
ATOM   4293  N   GLY A 261     -20.164  17.060  27.401  1.00  2.390          N  
ATOM   4294  CA  GLY A 261     -19.455  15.777  27.374  1.00  2.540          C  
ATOM   4295  C   GLY A 261     -19.987  14.869  28.489  1.00  2.610          C  
ATOM   4296  O   GLY A 261     -20.768  15.322  29.320  1.00  2.470          O  
ATOM   4297  H   GLY A 261     -19.734  17.895  27.826  1.00  2.870          H  
ATOM   4298 1HA  GLY A 261     -19.571  15.308  26.404  1.00  3.050          H  
ATOM   4299 2HA  GLY A 261     -18.391  15.967  27.526  1.00  3.050          H  
ATOM   4300  N   ASN A 262     -19.621  13.574  28.555  1.00  3.140          N  
ATOM   4301  CA  ASN A 262     -18.817  12.727  27.663  1.00  3.820          C  
ATOM   4302  C   ASN A 262     -17.488  13.306  27.162  1.00  3.970          C  
ATOM   4303  O   ASN A 262     -16.737  13.875  27.952  1.00  3.990          O  
ATOM   4304  CB  ASN A 262     -19.702  12.236  26.532  1.00  5.080          C  
ATOM   4305  CG  ASN A 262     -20.857  11.436  27.057  1.00  5.080          C  
ATOM   4306  OD1 ASN A 262     -20.738  10.811  28.119  1.00  5.080          O  
ATOM   4307  ND2 ASN A 262     -21.962  11.426  26.367  1.00  5.080          N  
ATOM   4308  H   ASN A 262     -20.006  13.080  29.348  1.00  3.770          H  
ATOM   4309  HA  ASN A 262     -18.541  11.840  28.234  1.00  4.580          H  
ATOM   4310 1HB  ASN A 262     -20.062  13.057  25.910  1.00  6.090          H  
ATOM   4311 2HB  ASN A 262     -19.130  11.562  25.906  1.00  6.090          H  
ATOM   4312 1HD2 ASN A 262     -22.740  10.900  26.705  1.00  6.090          H  
ATOM   4313 2HD2 ASN A 262     -22.034  11.949  25.517  1.00  6.090          H  
ATOM   4314  N   ILE A 263     -17.170  13.117  25.865  1.00  4.360          N  
ATOM   4315  CA  ILE A 263     -15.901  13.587  25.312  1.00  4.870          C  
ATOM   4316  C   ILE A 263     -16.036  14.314  23.987  1.00  4.790          C  
ATOM   4317  O   ILE A 263     -15.508  15.412  23.805  1.00  5.260          O  
ATOM   4318  CB  ILE A 263     -14.911  12.408  25.102  1.00  6.610          C  
ATOM   4319  CG1 ILE A 263     -14.578  11.743  26.471  1.00  6.610          C  
ATOM   4320  CG2 ILE A 263     -13.613  12.912  24.377  1.00  6.610          C  
ATOM   4321  CD1 ILE A 263     -13.794  10.452  26.380  1.00  6.610          C  
ATOM   4322  H   ILE A 263     -17.837  12.689  25.213  1.00  5.230          H  
ATOM   4323  HA  ILE A 263     -15.460  14.284  26.024  1.00  5.840          H  
ATOM   4324  HB  ILE A 263     -15.388  11.648  24.485  1.00  7.940          H  
ATOM   4325 1HG1 ILE A 263     -14.022  12.457  27.078  1.00  7.940          H  
ATOM   4326 2HG1 ILE A 263     -15.499  11.505  26.977  1.00  7.940          H  
ATOM   4327 1HG2 ILE A 263     -12.929  12.091  24.214  1.00  7.940          H  
ATOM   4328 2HG2 ILE A 263     -13.850  13.347  23.411  1.00  7.940          H  
ATOM   4329 3HG2 ILE A 263     -13.127  13.669  24.996  1.00  7.940          H  
ATOM   4330 1HD1 ILE A 263     -13.630  10.066  27.386  1.00  7.940          H  
ATOM   4331 2HD1 ILE A 263     -14.361   9.721  25.801  1.00  7.940          H  
ATOM   4332 3HD1 ILE A 263     -12.835  10.616  25.908  1.00  7.940          H  
ATOM   4333  N   LEU A 264     -16.647  13.619  23.036  1.00  4.500          N  
ATOM   4334  CA  LEU A 264     -16.675  13.972  21.629  1.00  4.600          C  
ATOM   4335  C   LEU A 264     -17.719  15.033  21.360  1.00  4.230          C  
ATOM   4336  O   LEU A 264     -17.535  15.919  20.522  1.00  4.400          O  
ATOM   4337  CB  LEU A 264     -17.005  12.711  20.845  1.00  6.400          C  
ATOM   4338  CG  LEU A 264     -16.020  11.518  20.984  1.00  6.400          C  
ATOM   4339  CD1 LEU A 264     -16.644  10.304  20.295  1.00  6.400          C  
ATOM   4340  CD2 LEU A 264     -14.665  11.859  20.379  1.00  6.400          C  
ATOM   4341  H   LEU A 264     -17.137  12.770  23.311  1.00  5.400          H  
ATOM   4342  HA  LEU A 264     -15.704  14.359  21.341  1.00  5.520          H  
ATOM   4343 1HB  LEU A 264     -17.983  12.380  21.105  1.00  7.680          H  
ATOM   4344 2HB  LEU A 264     -17.030  12.968  19.821  1.00  7.680          H  
ATOM   4345  HG  LEU A 264     -15.893  11.276  22.036  1.00  7.680          H  
ATOM   4346 1HD1 LEU A 264     -15.988   9.443  20.396  1.00  7.680          H  
ATOM   4347 2HD1 LEU A 264     -17.610  10.079  20.760  1.00  7.680          H  
ATOM   4348 3HD1 LEU A 264     -16.793  10.514  19.255  1.00  7.680          H  
ATOM   4349 1HD2 LEU A 264     -13.998  11.005  20.484  1.00  7.680          H  
ATOM   4350 2HD2 LEU A 264     -14.782  12.088  19.332  1.00  7.680          H  
ATOM   4351 3HD2 LEU A 264     -14.228  12.710  20.886  1.00  7.680          H  
ATOM   4352  N   SER A 265     -18.832  14.978  22.092  1.00  4.110          N  
ATOM   4353  CA  SER A 265     -19.854  16.011  21.924  1.00  4.300          C  
ATOM   4354  C   SER A 265     -19.265  17.366  22.308  1.00  4.020          C  
ATOM   4355  O   SER A 265     -19.528  18.387  21.662  1.00  4.450          O  
ATOM   4356  CB  SER A 265     -21.013  15.724  22.840  1.00  5.940          C  
ATOM   4357  OG  SER A 265     -20.542  15.733  24.153  1.00  5.940          O  
ATOM   4358  H   SER A 265     -18.968  14.195  22.746  1.00  4.930          H  
ATOM   4359  HA  SER A 265     -20.179  16.033  20.882  1.00  5.160          H  
ATOM   4360 1HB  SER A 265     -21.773  16.491  22.715  1.00  7.130          H  
ATOM   4361 2HB  SER A 265     -21.460  14.762  22.606  1.00  7.130          H  
ATOM   4362  HG  SER A 265     -21.318  15.798  24.753  1.00  7.130          H  
ATOM   4363  N   GLN A 266     -18.376  17.335  23.296  1.00  3.700          N  
ATOM   4364  CA  GLN A 266     -17.697  18.508  23.793  1.00  3.820          C  
ATOM   4365  C   GLN A 266     -16.586  18.914  22.851  1.00  3.570          C  
ATOM   4366  O   GLN A 266     -16.516  20.076  22.448  1.00  3.830          O  
ATOM   4367  CB  GLN A 266     -17.135  18.241  25.176  1.00  5.300          C  
ATOM   4368  CG  GLN A 266     -16.441  19.404  25.786  1.00  5.300          C  
ATOM   4369  CD  GLN A 266     -15.944  19.077  27.142  1.00  5.300          C  
ATOM   4370  OE1 GLN A 266     -16.406  18.109  27.759  1.00  5.300          O  
ATOM   4371  NE2 GLN A 266     -14.989  19.854  27.628  1.00  5.300          N  
ATOM   4372  H   GLN A 266     -18.240  16.444  23.756  1.00  4.440          H  
ATOM   4373  HA  GLN A 266     -18.413  19.328  23.853  1.00  4.580          H  
ATOM   4374 1HB  GLN A 266     -17.944  17.954  25.838  1.00  6.360          H  
ATOM   4375 2HB  GLN A 266     -16.432  17.414  25.136  1.00  6.360          H  
ATOM   4376 1HG  GLN A 266     -15.583  19.680  25.175  1.00  6.360          H  
ATOM   4377 2HG  GLN A 266     -17.132  20.228  25.848  1.00  6.360          H  
ATOM   4378 1HE2 GLN A 266     -14.596  19.670  28.523  1.00  6.360          H  
ATOM   4379 2HE2 GLN A 266     -14.636  20.646  27.069  1.00  6.360          H  
ATOM   4380  N   SER A 267     -15.749  17.959  22.431  1.00  3.370          N  
ATOM   4381  CA  SER A 267     -14.652  18.297  21.538  1.00  3.500          C  
ATOM   4382  C   SER A 267     -15.191  18.900  20.246  1.00  3.290          C  
ATOM   4383  O   SER A 267     -14.587  19.822  19.693  1.00  3.250          O  
ATOM   4384  CB  SER A 267     -13.800  17.074  21.226  1.00  4.850          C  
ATOM   4385  OG  SER A 267     -13.120  16.609  22.366  1.00  4.850          O  
ATOM   4386  H   SER A 267     -15.818  17.003  22.790  1.00  4.040          H  
ATOM   4387  HA  SER A 267     -14.024  19.039  22.034  1.00  4.200          H  
ATOM   4388 1HB  SER A 267     -14.436  16.286  20.831  1.00  5.820          H  
ATOM   4389 2HB  SER A 267     -13.080  17.326  20.453  1.00  5.820          H  
ATOM   4390  HG  SER A 267     -12.643  15.824  22.090  1.00  5.820          H  
ATOM   4391  N   SER A 268     -16.316  18.386  19.740  1.00  3.320          N  
ATOM   4392  CA  SER A 268     -16.899  18.927  18.522  1.00  3.370          C  
ATOM   4393  C   SER A 268     -17.276  20.386  18.706  1.00  3.050          C  
ATOM   4394  O   SER A 268     -16.966  21.221  17.857  1.00  3.180          O  
ATOM   4395  CB  SER A 268     -18.129  18.158  18.118  1.00  4.700          C  
ATOM   4396  OG  SER A 268     -18.681  18.712  16.959  1.00  4.700          O  
ATOM   4397  H   SER A 268     -16.773  17.595  20.200  1.00  3.980          H  
ATOM   4398  HA  SER A 268     -16.163  18.862  17.723  1.00  4.040          H  
ATOM   4399 1HB  SER A 268     -17.869  17.112  17.944  1.00  5.640          H  
ATOM   4400 2HB  SER A 268     -18.862  18.181  18.928  1.00  5.640          H  
ATOM   4401  HG  SER A 268     -19.476  18.212  16.782  1.00  5.640          H  
ATOM   4402  N   ILE A 269     -17.943  20.713  19.820  1.00  2.750          N  
ATOM   4403  CA  ILE A 269     -18.350  22.088  20.063  1.00  2.600          C  
ATOM   4404  C   ILE A 269     -17.142  23.011  20.252  1.00  2.510          C  
ATOM   4405  O   ILE A 269     -17.081  24.082  19.650  1.00  2.810          O  
ATOM   4406  CB  ILE A 269     -19.324  22.154  21.258  1.00  3.700          C  
ATOM   4407  CG1 ILE A 269     -20.614  21.432  20.823  1.00  3.700          C  
ATOM   4408  CG2 ILE A 269     -19.615  23.641  21.697  1.00  3.700          C  
ATOM   4409  CD1 ILE A 269     -21.580  21.142  21.920  1.00  3.700          C  
ATOM   4410  H   ILE A 269     -18.222  19.972  20.477  1.00  3.300          H  
ATOM   4411  HA  ILE A 269     -18.889  22.425  19.188  1.00  3.120          H  
ATOM   4412  HB  ILE A 269     -18.898  21.597  22.100  1.00  4.440          H  
ATOM   4413 1HG1 ILE A 269     -21.103  22.026  20.072  1.00  4.440          H  
ATOM   4414 2HG1 ILE A 269     -20.339  20.480  20.377  1.00  4.440          H  
ATOM   4415 1HG2 ILE A 269     -20.302  23.665  22.535  1.00  4.440          H  
ATOM   4416 2HG2 ILE A 269     -18.692  24.119  22.005  1.00  4.440          H  
ATOM   4417 3HG2 ILE A 269     -20.046  24.199  20.877  1.00  4.440          H  
ATOM   4418 1HD1 ILE A 269     -22.440  20.626  21.512  1.00  4.440          H  
ATOM   4419 2HD1 ILE A 269     -21.102  20.514  22.673  1.00  4.440          H  
ATOM   4420 3HD1 ILE A 269     -21.899  22.062  22.356  1.00  4.440          H  
ATOM   4421  N   GLU A 270     -16.170  22.608  21.070  1.00  2.400          N  
ATOM   4422  CA  GLU A 270     -14.988  23.438  21.321  1.00  2.460          C  
ATOM   4423  C   GLU A 270     -14.190  23.709  20.039  1.00  2.520          C  
ATOM   4424  O   GLU A 270     -13.718  24.831  19.798  1.00  2.620          O  
ATOM   4425  CB  GLU A 270     -14.110  22.790  22.395  1.00  3.420          C  
ATOM   4426  CG  GLU A 270     -14.725  22.841  23.796  1.00  3.420          C  
ATOM   4427  CD  GLU A 270     -13.942  22.102  24.852  1.00  3.420          C  
ATOM   4428  OE1 GLU A 270     -12.967  21.473  24.529  1.00  3.420          O  
ATOM   4429  OE2 GLU A 270     -14.335  22.172  25.998  1.00  3.420          O  
ATOM   4430  H   GLU A 270     -16.265  21.703  21.541  1.00  2.880          H  
ATOM   4431  HA  GLU A 270     -15.314  24.388  21.716  1.00  2.950          H  
ATOM   4432 1HB  GLU A 270     -13.946  21.739  22.138  1.00  4.100          H  
ATOM   4433 2HB  GLU A 270     -13.141  23.280  22.424  1.00  4.100          H  
ATOM   4434 1HG  GLU A 270     -14.799  23.885  24.085  1.00  4.100          H  
ATOM   4435 2HG  GLU A 270     -15.737  22.434  23.748  1.00  4.100          H  
ATOM   4436  N   ARG A 271     -14.119  22.717  19.158  1.00  2.630          N  
ATOM   4437  CA  ARG A 271     -13.397  22.843  17.902  1.00  2.880          C  
ATOM   4438  C   ARG A 271     -14.130  23.678  16.855  1.00  2.930          C  
ATOM   4439  O   ARG A 271     -13.598  23.895  15.767  1.00  3.250          O  
ATOM   4440  CB  ARG A 271     -13.049  21.482  17.315  1.00  3.930          C  
ATOM   4441  CG  ARG A 271     -12.001  20.692  18.108  1.00  3.930          C  
ATOM   4442  CD  ARG A 271     -11.751  19.323  17.544  1.00  3.930          C  
ATOM   4443  NE  ARG A 271     -12.896  18.423  17.695  1.00  3.930          N  
ATOM   4444  CZ  ARG A 271     -12.951  17.148  17.204  1.00  3.930          C  
ATOM   4445  NH1 ARG A 271     -11.936  16.639  16.534  1.00  3.930          N  
ATOM   4446  NH2 ARG A 271     -14.014  16.395  17.395  1.00  3.930          N  
ATOM   4447  H   ARG A 271     -14.510  21.802  19.407  1.00  3.160          H  
ATOM   4448  HA  ARG A 271     -12.455  23.345  18.118  1.00  3.460          H  
ATOM   4449 1HB  ARG A 271     -13.958  20.878  17.266  1.00  4.720          H  
ATOM   4450 2HB  ARG A 271     -12.679  21.603  16.300  1.00  4.720          H  
ATOM   4451 1HG  ARG A 271     -11.061  21.239  18.083  1.00  4.720          H  
ATOM   4452 2HG  ARG A 271     -12.319  20.588  19.140  1.00  4.720          H  
ATOM   4453 1HD  ARG A 271     -11.526  19.418  16.483  1.00  4.720          H  
ATOM   4454 2HD  ARG A 271     -10.899  18.881  18.060  1.00  4.720          H  
ATOM   4455  HE  ARG A 271     -13.705  18.779  18.222  1.00  4.720          H  
ATOM   4456 1HH1 ARG A 271     -11.105  17.183  16.372  1.00  4.720          H  
ATOM   4457 2HH1 ARG A 271     -11.997  15.684  16.180  1.00  4.720          H  
ATOM   4458 1HH2 ARG A 271     -14.805  16.749  17.900  1.00  4.720          H  
ATOM   4459 2HH2 ARG A 271     -14.030  15.421  17.026  1.00  4.720          H  
ATOM   4460  N   CYS A 272     -15.349  24.147  17.157  1.00  2.790          N  
ATOM   4461  CA  CYS A 272     -16.090  24.969  16.213  1.00  3.030          C  
ATOM   4462  C   CYS A 272     -15.637  26.422  16.273  1.00  3.080          C  
ATOM   4463  O   CYS A 272     -16.113  27.248  15.513  1.00  3.360          O  
ATOM   4464  CB  CYS A 272     -17.590  24.922  16.489  1.00  4.150          C  
ATOM   4465  SG  CYS A 272     -18.349  23.335  16.225  1.00  4.150          S  
ATOM   4466  H   CYS A 272     -15.770  23.958  18.070  1.00  3.350          H  
ATOM   4467  HA  CYS A 272     -15.908  24.590  15.208  1.00  3.640          H  
ATOM   4468 1HB  CYS A 272     -17.776  25.221  17.519  1.00  4.980          H  
ATOM   4469 2HB  CYS A 272     -18.097  25.631  15.849  1.00  4.980          H  
ATOM   4470  HG  CYS A 272     -17.497  22.620  17.008  1.00  4.980          H  
ATOM   4471  N   ARG A 273     -14.760  26.766  17.205  1.00  3.060          N  
ATOM   4472  CA  ARG A 273     -14.285  28.140  17.279  1.00  3.290          C  
ATOM   4473  C   ARG A 273     -13.392  28.432  16.064  1.00  3.420          C  
ATOM   4474  O   ARG A 273     -12.442  27.690  15.810  1.00  3.700          O  
ATOM   4475  CB  ARG A 273     -13.519  28.316  18.583  1.00  4.510          C  
ATOM   4476  CG  ARG A 273     -14.403  28.237  19.827  1.00  4.510          C  
ATOM   4477  CD  ARG A 273     -13.633  28.274  21.097  1.00  4.510          C  
ATOM   4478  NE  ARG A 273     -12.827  27.060  21.295  1.00  4.510          N  
ATOM   4479  CZ  ARG A 273     -11.943  26.873  22.310  1.00  4.510          C  
ATOM   4480  NH1 ARG A 273     -11.758  27.814  23.221  1.00  4.510          N  
ATOM   4481  NH2 ARG A 273     -11.254  25.742  22.393  1.00  4.510          N  
ATOM   4482  H   ARG A 273     -14.403  26.059  17.854  1.00  3.670          H  
ATOM   4483  HA  ARG A 273     -15.142  28.813  17.264  1.00  3.950          H  
ATOM   4484 1HB  ARG A 273     -12.786  27.515  18.662  1.00  5.420          H  
ATOM   4485 2HB  ARG A 273     -12.971  29.249  18.589  1.00  5.420          H  
ATOM   4486 1HG  ARG A 273     -15.102  29.074  19.824  1.00  5.420          H  
ATOM   4487 2HG  ARG A 273     -14.965  27.300  19.807  1.00  5.420          H  
ATOM   4488 1HD  ARG A 273     -12.968  29.135  21.083  1.00  5.420          H  
ATOM   4489 2HD  ARG A 273     -14.324  28.360  21.927  1.00  5.420          H  
ATOM   4490  HE  ARG A 273     -12.954  26.284  20.615  1.00  5.420          H  
ATOM   4491 1HH1 ARG A 273     -12.273  28.678  23.170  1.00  5.420          H  
ATOM   4492 2HH1 ARG A 273     -11.097  27.669  23.972  1.00  5.420          H  
ATOM   4493 1HH2 ARG A 273     -11.369  25.019  21.693  1.00  5.420          H  
ATOM   4494 2HH2 ARG A 273     -10.598  25.603  23.146  1.00  5.420          H  
ATOM   4495  N   TYR A 274     -13.659  29.517  15.322  1.00  3.720          N  
ATOM   4496  CA  TYR A 274     -12.845  29.794  14.140  1.00  4.220          C  
ATOM   4497  C   TYR A 274     -12.245  31.188  14.128  1.00  4.300          C  
ATOM   4498  O   TYR A 274     -12.926  32.173  13.845  1.00  5.000          O  
ATOM   4499  CB  TYR A 274     -13.659  29.622  12.855  1.00  5.710          C  
ATOM   4500  CG  TYR A 274     -14.215  28.241  12.594  1.00  5.710          C  
ATOM   4501  CD1 TYR A 274     -15.551  27.978  12.807  1.00  5.710          C  
ATOM   4502  CD2 TYR A 274     -13.384  27.237  12.168  1.00  5.710          C  
ATOM   4503  CE1 TYR A 274     -16.060  26.711  12.587  1.00  5.710          C  
ATOM   4504  CE2 TYR A 274     -13.883  25.972  11.952  1.00  5.710          C  
ATOM   4505  CZ  TYR A 274     -15.217  25.708  12.164  1.00  5.710          C  
ATOM   4506  OH  TYR A 274     -15.710  24.443  11.956  1.00  5.710          O  
ATOM   4507  H   TYR A 274     -14.415  30.153  15.568  1.00  4.460          H  
ATOM   4508  HA  TYR A 274     -12.016  29.087  14.118  1.00  5.060          H  
ATOM   4509 1HB  TYR A 274     -14.492  30.287  12.917  1.00  6.850          H  
ATOM   4510 2HB  TYR A 274     -13.058  29.922  11.995  1.00  6.850          H  
ATOM   4511  HD1 TYR A 274     -16.207  28.761  13.157  1.00  6.850          H  
ATOM   4512  HD2 TYR A 274     -12.326  27.442  11.999  1.00  6.850          H  
ATOM   4513  HE1 TYR A 274     -17.116  26.508  12.767  1.00  6.850          H  
ATOM   4514  HE2 TYR A 274     -13.217  25.180  11.614  1.00  6.850          H  
ATOM   4515  HH  TYR A 274     -15.005  23.884  11.619  1.00  6.850          H  
ATOM   4516  N   THR A 275     -10.950  31.281  14.360  1.00  3.970          N  
ATOM   4517  CA  THR A 275     -10.283  32.578  14.376  1.00  4.470          C  
ATOM   4518  C   THR A 275      -9.683  32.845  12.997  1.00  4.570          C  
ATOM   4519  O   THR A 275      -9.097  33.900  12.719  1.00  5.040          O  
ATOM   4520  CB  THR A 275      -9.219  32.595  15.480  1.00  6.060          C  
ATOM   4521  OG1 THR A 275      -8.265  31.547  15.234  1.00  6.060          O  
ATOM   4522  CG2 THR A 275      -9.903  32.362  16.830  1.00  6.060          C  
ATOM   4523  H   THR A 275     -10.408  30.454  14.585  1.00  4.760          H  
ATOM   4524  HA  THR A 275     -11.016  33.359  14.590  1.00  5.360          H  
ATOM   4525  HB  THR A 275      -8.706  33.556  15.484  1.00  7.270          H  
ATOM   4526  HG1 THR A 275      -7.509  31.655  15.823  1.00  7.270          H  
ATOM   4527 1HG2 THR A 275      -9.157  32.369  17.622  1.00  7.270          H  
ATOM   4528 2HG2 THR A 275     -10.624  33.160  17.004  1.00  7.270          H  
ATOM   4529 3HG2 THR A 275     -10.417  31.404  16.829  1.00  7.270          H  
ATOM   4530  N   ASP A 276      -9.849  31.848  12.133  1.00  4.450          N  
ATOM   4531  CA  ASP A 276      -9.393  31.853  10.761  1.00  4.940          C  
ATOM   4532  C   ASP A 276     -10.495  32.418   9.851  1.00  5.010          C  
ATOM   4533  O   ASP A 276     -11.588  31.834   9.712  1.00  5.270          O  
ATOM   4534  CB  ASP A 276      -8.931  30.456  10.325  1.00  6.720          C  
ATOM   4535  CG  ASP A 276      -8.284  30.451   8.934  1.00  6.720          C  
ATOM   4536  OD1 ASP A 276      -8.549  31.368   8.169  1.00  6.720          O  
ATOM   4537  OD2 ASP A 276      -7.496  29.568   8.663  1.00  6.720          O  
ATOM   4538  H   ASP A 276     -10.336  31.033  12.469  1.00  5.340          H  
ATOM   4539  HA  ASP A 276      -8.529  32.516  10.691  1.00  5.930          H  
ATOM   4540 1HB  ASP A 276      -8.209  30.071  11.046  1.00  8.060          H  
ATOM   4541 2HB  ASP A 276      -9.787  29.767  10.316  1.00  8.060          H  
ATOM   4542  N   SER A 277     -10.213  33.589   9.285  1.00  5.160          N  
ATOM   4543  CA  SER A 277     -11.126  34.359   8.447  1.00  5.560          C  
ATOM   4544  C   SER A 277     -11.501  33.617   7.165  1.00  5.800          C  
ATOM   4545  O   SER A 277     -12.433  34.011   6.470  1.00  6.380          O  
ATOM   4546  CB  SER A 277     -10.520  35.707   8.114  1.00  7.620          C  
ATOM   4547  OG  SER A 277      -9.390  35.569   7.302  1.00  7.620          O  
ATOM   4548  H   SER A 277      -9.293  33.977   9.448  1.00  6.190          H  
ATOM   4549  HA  SER A 277     -12.040  34.533   9.017  1.00  6.670          H  
ATOM   4550 1HB  SER A 277     -11.264  36.330   7.612  1.00  9.150          H  
ATOM   4551 2HB  SER A 277     -10.247  36.207   9.038  1.00  9.150          H  
ATOM   4552  HG  SER A 277      -9.093  36.461   7.100  1.00  9.150          H  
ATOM   4553  N   LEU A 278     -10.777  32.544   6.827  1.00  5.700          N  
ATOM   4554  CA  LEU A 278     -11.123  31.783   5.640  1.00  6.250          C  
ATOM   4555  C   LEU A 278     -12.234  30.770   5.919  1.00  6.230          C  
ATOM   4556  O   LEU A 278     -12.754  30.159   4.982  1.00  6.910          O  
ATOM   4557  CB  LEU A 278      -9.894  31.039   5.100  1.00  8.530          C  
ATOM   4558  CG  LEU A 278      -8.701  31.907   4.595  1.00  8.530          C  
ATOM   4559  CD1 LEU A 278      -7.546  30.982   4.248  1.00  8.530          C  
ATOM   4560  CD2 LEU A 278      -9.110  32.739   3.364  1.00  8.530          C  
ATOM   4561  H   LEU A 278      -9.985  32.243   7.417  1.00  6.840          H  
ATOM   4562  HA  LEU A 278     -11.496  32.470   4.887  1.00  7.500          H  
ATOM   4563 1HB  LEU A 278      -9.513  30.407   5.910  1.00 10.240          H  
ATOM   4564 2HB  LEU A 278     -10.212  30.391   4.287  1.00 10.240          H  
ATOM   4565  HG  LEU A 278      -8.376  32.575   5.397  1.00 10.240          H  
ATOM   4566 1HD1 LEU A 278      -6.694  31.569   3.913  1.00 10.240          H  
ATOM   4567 2HD1 LEU A 278      -7.266  30.411   5.141  1.00 10.240          H  
ATOM   4568 3HD1 LEU A 278      -7.849  30.297   3.459  1.00 10.240          H  
ATOM   4569 1HD2 LEU A 278      -8.257  33.328   3.030  1.00 10.240          H  
ATOM   4570 2HD2 LEU A 278      -9.428  32.073   2.561  1.00 10.240          H  
ATOM   4571 3HD2 LEU A 278      -9.924  33.412   3.619  1.00 10.240          H  
ATOM   4572  N   ASP A 279     -12.602  30.572   7.198  1.00  5.700          N  
ATOM   4573  CA  ASP A 279     -13.668  29.624   7.511  1.00  6.000          C  
ATOM   4574  C   ASP A 279     -14.990  30.357   7.722  1.00  6.040          C  
ATOM   4575  O   ASP A 279     -16.036  29.928   7.212  1.00  6.490          O  
ATOM   4576  CB  ASP A 279     -13.357  28.803   8.765  1.00  8.280          C  
ATOM   4577  CG  ASP A 279     -12.115  27.905   8.637  1.00  8.280          C  
ATOM   4578  OD1 ASP A 279     -11.932  27.267   7.623  1.00  8.280          O  
ATOM   4579  OD2 ASP A 279     -11.378  27.844   9.593  1.00  8.280          O  
ATOM   4580  H   ASP A 279     -12.146  31.091   7.951  1.00  6.840          H  
ATOM   4581  HA  ASP A 279     -13.787  28.936   6.674  1.00  7.200          H  
ATOM   4582 1HB  ASP A 279     -13.208  29.479   9.603  1.00  9.940          H  
ATOM   4583 2HB  ASP A 279     -14.226  28.175   9.006  1.00  9.940          H  
ATOM   4584  N   LEU A 280     -14.948  31.494   8.429  1.00  5.870          N  
ATOM   4585  CA  LEU A 280     -16.196  32.228   8.685  1.00  6.300          C  
ATOM   4586  C   LEU A 280     -16.553  33.213   7.566  1.00  6.110          C  
ATOM   4587  O   LEU A 280     -15.666  33.722   6.895  1.00  6.330          O  
ATOM   4588  CB  LEU A 280     -16.140  32.959  10.028  1.00  8.650          C  
ATOM   4589  CG  LEU A 280     -16.028  32.090  11.275  1.00  8.650          C  
ATOM   4590  CD1 LEU A 280     -15.882  32.997  12.498  1.00  8.650          C  
ATOM   4591  CD2 LEU A 280     -17.295  31.177  11.434  1.00  8.650          C  
ATOM   4592  H   LEU A 280     -14.044  31.802   8.810  1.00  7.040          H  
ATOM   4593  HA  LEU A 280     -16.969  31.477   8.721  1.00  7.560          H  
ATOM   4594 1HB  LEU A 280     -15.262  33.608  10.014  1.00 10.380          H  
ATOM   4595 2HB  LEU A 280     -16.999  33.580  10.136  1.00 10.380          H  
ATOM   4596  HG  LEU A 280     -15.146  31.477  11.195  1.00 10.380          H  
ATOM   4597 1HD1 LEU A 280     -15.781  32.382  13.393  1.00 10.380          H  
ATOM   4598 2HD1 LEU A 280     -14.987  33.618  12.390  1.00 10.380          H  
ATOM   4599 3HD1 LEU A 280     -16.757  33.633  12.593  1.00 10.380          H  
ATOM   4600 1HD2 LEU A 280     -17.194  30.583  12.335  1.00 10.380          H  
ATOM   4601 2HD2 LEU A 280     -18.187  31.795  11.516  1.00 10.380          H  
ATOM   4602 3HD2 LEU A 280     -17.407  30.502  10.592  1.00 10.380          H  
ATOM   4603  N   VAL A 281     -17.853  33.479   7.324  1.00  6.000          N  
ATOM   4604  CA  VAL A 281     -19.017  32.975   8.067  1.00  5.900          C  
ATOM   4605  C   VAL A 281     -19.714  31.887   7.282  1.00  5.670          C  
ATOM   4606  O   VAL A 281     -20.870  31.584   7.541  1.00  6.150          O  
ATOM   4607  CB  VAL A 281     -20.008  34.112   8.397  1.00  8.300          C  
ATOM   4608  CG1 VAL A 281     -19.323  35.127   9.294  1.00  8.300          C  
ATOM   4609  CG2 VAL A 281     -20.513  34.772   7.123  1.00  8.300          C  
ATOM   4610  H   VAL A 281     -18.041  34.092   6.547  1.00  7.200          H  
ATOM   4611  HA  VAL A 281     -18.721  32.557   9.019  1.00  7.080          H  
ATOM   4612  HB  VAL A 281     -20.856  33.698   8.949  1.00  9.960          H  
ATOM   4613 1HG1 VAL A 281     -20.019  35.913   9.544  1.00  9.960          H  
ATOM   4614 2HG1 VAL A 281     -18.996  34.642  10.204  1.00  9.960          H  
ATOM   4615 3HG1 VAL A 281     -18.467  35.548   8.773  1.00  9.960          H  
ATOM   4616 1HG2 VAL A 281     -21.218  35.563   7.379  1.00  9.960          H  
ATOM   4617 2HG2 VAL A 281     -19.694  35.197   6.573  1.00  9.960          H  
ATOM   4618 3HG2 VAL A 281     -21.022  34.040   6.498  1.00  9.960          H  
ATOM   4619  N   GLY A 282     -19.011  31.326   6.299  1.00  5.220          N  
ATOM   4620  CA  GLY A 282     -19.510  30.200   5.527  1.00  4.900          C  
ATOM   4621  C   GLY A 282     -19.820  29.078   6.500  1.00  4.210          C  
ATOM   4622  O   GLY A 282     -20.959  28.608   6.589  1.00  4.360          O  
ATOM   4623  H   GLY A 282     -18.089  31.689   6.096  1.00  6.260          H  
ATOM   4624 1HA  GLY A 282     -20.406  30.487   4.978  1.00  5.880          H  
ATOM   4625 2HA  GLY A 282     -18.759  29.876   4.807  1.00  5.880          H  
ATOM   4626  N   ASP A 283     -18.829  28.703   7.318  1.00  3.880          N  
ATOM   4627  CA  ASP A 283     -19.033  27.667   8.324  1.00  3.550          C  
ATOM   4628  C   ASP A 283     -19.639  28.312   9.574  1.00  3.250          C  
ATOM   4629  O   ASP A 283     -19.140  28.148  10.692  1.00  3.180          O  
ATOM   4630  CB  ASP A 283     -17.693  26.987   8.671  1.00  5.100          C  
ATOM   4631  CG  ASP A 283     -17.143  26.036   7.561  1.00  5.100          C  
ATOM   4632  OD1 ASP A 283     -17.895  25.622   6.699  1.00  5.100          O  
ATOM   4633  OD2 ASP A 283     -15.985  25.721   7.611  1.00  5.100          O  
ATOM   4634  H   ASP A 283     -17.906  29.137   7.222  1.00  4.660          H  
ATOM   4635  HA  ASP A 283     -19.729  26.928   7.931  1.00  4.260          H  
ATOM   4636 1HB  ASP A 283     -16.947  27.768   8.837  1.00  6.120          H  
ATOM   4637 2HB  ASP A 283     -17.770  26.437   9.604  1.00  6.120          H  
ATOM   4638  N   ALA A 284     -20.798  28.957   9.386  1.00  3.320          N  
ATOM   4639  CA  ALA A 284     -21.459  29.747  10.420  1.00  3.340          C  
ATOM   4640  C   ALA A 284     -21.750  28.950  11.662  1.00  2.800          C  
ATOM   4641  O   ALA A 284     -21.607  29.447  12.778  1.00  2.830          O  
ATOM   4642  CB  ALA A 284     -22.781  30.313   9.901  1.00  4.670          C  
ATOM   4643  H   ALA A 284     -21.164  28.949   8.430  1.00  3.980          H  
ATOM   4644  HA  ALA A 284     -20.795  30.570  10.680  1.00  4.010          H  
ATOM   4645 1HB  ALA A 284     -23.244  30.923  10.671  1.00  5.600          H  
ATOM   4646 2HB  ALA A 284     -22.609  30.920   9.024  1.00  5.600          H  
ATOM   4647 3HB  ALA A 284     -23.452  29.496   9.640  1.00  5.600          H  
ATOM   4648  N   ASN A 285     -22.151  27.710  11.498  1.00  2.530          N  
ATOM   4649  CA  ASN A 285     -22.420  26.887  12.662  1.00  2.280          C  
ATOM   4650  C   ASN A 285     -21.148  26.125  13.068  1.00  2.030          C  
ATOM   4651  O   ASN A 285     -21.265  25.387  14.039  1.00  1.880          O  
ATOM   4652  CB  ASN A 285     -23.694  26.102  12.447  1.00  3.290          C  
ATOM   4653  CG  ASN A 285     -24.893  26.994  12.604  1.00  3.290          C  
ATOM   4654  OD1 ASN A 285     -24.941  27.854  13.495  1.00  3.290          O  
ATOM   4655  ND2 ASN A 285     -25.855  26.834  11.741  1.00  3.290          N  
ATOM   4656  H   ASN A 285     -22.255  27.356  10.559  1.00  3.040          H  
ATOM   4657  HA  ASN A 285     -22.632  27.545  13.502  1.00  2.740          H  
ATOM   4658 1HB  ASN A 285     -23.749  25.709  11.446  1.00  3.950          H  
ATOM   4659 2HB  ASN A 285     -23.747  25.282  13.108  1.00  3.950          H  
ATOM   4660 1HD2 ASN A 285     -26.675  27.409  11.791  1.00  3.950          H  
ATOM   4661 2HD2 ASN A 285     -25.772  26.142  11.025  1.00  3.950          H  
ATOM   4662  N   ARG A 286     -20.434  25.622  12.053  1.00  2.120          N  
ATOM   4663  CA  ARG A 286     -21.067  24.779  11.029  1.00  2.130          C  
ATOM   4664  C   ARG A 286     -21.667  23.532  11.668  1.00  1.980          C  
ATOM   4665  O   ARG A 286     -22.797  23.120  11.373  1.00  1.990          O  
ATOM   4666  CB  ARG A 286     -20.065  24.334   9.991  1.00  2.980          C  
ATOM   4667  CG  ARG A 286     -20.606  23.417   8.901  1.00  2.980          C  
ATOM   4668  CD  ARG A 286     -19.612  23.268   7.836  1.00  2.980          C  
ATOM   4669  NE  ARG A 286     -19.974  22.295   6.827  1.00  2.980          N  
ATOM   4670  CZ  ARG A 286     -19.376  22.199   5.605  1.00  2.980          C  
ATOM   4671  NH1 ARG A 286     -18.420  23.049   5.243  1.00  2.980          N  
ATOM   4672  NH2 ARG A 286     -19.747  21.254   4.750  1.00  2.980          N  
ATOM   4673  H   ARG A 286     -19.806  26.336  11.666  1.00  2.540          H  
ATOM   4674  HA  ARG A 286     -21.834  25.330  10.507  1.00  2.560          H  
ATOM   4675 1HB  ARG A 286     -19.685  25.184   9.501  1.00  3.570          H  
ATOM   4676 2HB  ARG A 286     -19.227  23.834  10.471  1.00  3.570          H  
ATOM   4677 1HG  ARG A 286     -20.811  22.428   9.315  1.00  3.570          H  
ATOM   4678 2HG  ARG A 286     -21.517  23.838   8.477  1.00  3.570          H  
ATOM   4679 1HD  ARG A 286     -19.556  24.220   7.355  1.00  3.570          H  
ATOM   4680 2HD  ARG A 286     -18.640  23.002   8.256  1.00  3.570          H  
ATOM   4681  HE  ARG A 286     -20.697  21.629   7.054  1.00  3.570          H  
ATOM   4682 1HH1 ARG A 286     -18.118  23.827   5.864  1.00  3.570          H  
ATOM   4683 2HH1 ARG A 286     -17.991  22.958   4.329  1.00  3.570          H  
ATOM   4684 1HH2 ARG A 286     -20.471  20.595   4.994  1.00  3.570          H  
ATOM   4685 2HH2 ARG A 286     -19.281  21.197   3.830  1.00  3.570          H  
ATOM   4686  N   TYR A 287     -20.944  22.989  12.619  1.00  1.950          N  
ATOM   4687  CA  TYR A 287     -21.329  21.727  13.190  1.00  1.930          C  
ATOM   4688  C   TYR A 287     -22.396  21.836  14.252  1.00  1.740          C  
ATOM   4689  O   TYR A 287     -22.875  20.822  14.751  1.00  1.690          O  
ATOM   4690  CB  TYR A 287     -20.093  21.018  13.655  1.00  2.710          C  
ATOM   4691  CG  TYR A 287     -19.243  20.747  12.481  1.00  2.710          C  
ATOM   4692  CD1 TYR A 287     -18.172  21.590  12.228  1.00  2.710          C  
ATOM   4693  CD2 TYR A 287     -19.530  19.694  11.618  1.00  2.710          C  
ATOM   4694  CE1 TYR A 287     -17.388  21.389  11.128  1.00  2.710          C  
ATOM   4695  CE2 TYR A 287     -18.732  19.499  10.515  1.00  2.710          C  
ATOM   4696  CZ  TYR A 287     -17.668  20.344  10.269  1.00  2.710          C  
ATOM   4697  OH  TYR A 287     -16.877  20.150   9.162  1.00  2.710          O  
ATOM   4698  H   TYR A 287     -20.072  23.439  12.876  1.00  2.340          H  
ATOM   4699  HA  TYR A 287     -21.747  21.130  12.384  1.00  2.320          H  
ATOM   4700 1HB  TYR A 287     -19.548  21.622  14.347  1.00  3.250          H  
ATOM   4701 2HB  TYR A 287     -20.346  20.097  14.132  1.00  3.250          H  
ATOM   4702  HD1 TYR A 287     -17.953  22.420  12.906  1.00  3.250          H  
ATOM   4703  HD2 TYR A 287     -20.374  19.028  11.810  1.00  3.250          H  
ATOM   4704  HE1 TYR A 287     -16.551  22.054  10.929  1.00  3.250          H  
ATOM   4705  HE2 TYR A 287     -18.931  18.685   9.834  1.00  3.250          H  
ATOM   4706  HH  TYR A 287     -16.207  20.840   9.120  1.00  3.250          H  
ATOM   4707  N   PHE A 288     -22.836  23.046  14.558  1.00  1.740          N  
ATOM   4708  CA  PHE A 288     -23.948  23.186  15.465  1.00  1.680          C  
ATOM   4709  C   PHE A 288     -25.211  22.819  14.693  1.00  1.600          C  
ATOM   4710  O   PHE A 288     -26.225  22.461  15.310  1.00  1.610          O  
ATOM   4711  CB  PHE A 288     -24.077  24.596  16.009  1.00  2.380          C  
ATOM   4712  CG  PHE A 288     -22.929  25.038  16.806  1.00  2.380          C  
ATOM   4713  CD1 PHE A 288     -22.051  24.161  17.440  1.00  2.380          C  
ATOM   4714  CD2 PHE A 288     -22.695  26.366  16.906  1.00  2.380          C  
ATOM   4715  CE1 PHE A 288     -21.006  24.640  18.126  1.00  2.380          C  
ATOM   4716  CE2 PHE A 288     -21.641  26.828  17.606  1.00  2.380          C  
ATOM   4717  CZ  PHE A 288     -20.804  25.958  18.205  1.00  2.380          C  
ATOM   4718  H   PHE A 288     -22.361  23.875  14.192  1.00  2.090          H  
ATOM   4719  HA  PHE A 288     -23.854  22.482  16.283  1.00  2.020          H  
ATOM   4720 1HB  PHE A 288     -24.219  25.298  15.218  1.00  2.850          H  
ATOM   4721 2HB  PHE A 288     -24.958  24.649  16.643  1.00  2.850          H  
ATOM   4722  HD1 PHE A 288     -22.173  23.095  17.384  1.00  2.850          H  
ATOM   4723  HD2 PHE A 288     -23.365  27.061  16.401  1.00  2.850          H  
ATOM   4724  HE1 PHE A 288     -20.320  23.967  18.598  1.00  2.850          H  
ATOM   4725  HE2 PHE A 288     -21.463  27.898  17.675  1.00  2.850          H  
ATOM   4726  HZ  PHE A 288     -19.972  26.318  18.722  1.00  2.850          H  
ATOM   4727  N   SER A 289     -25.193  22.943  13.334  1.00  1.630          N  
ATOM   4728  CA  SER A 289     -26.388  22.586  12.584  1.00  1.740          C  
ATOM   4729  C   SER A 289     -26.355  21.094  12.457  1.00  1.670          C  
ATOM   4730  O   SER A 289     -27.401  20.439  12.460  1.00  1.710          O  
ATOM   4731  CB  SER A 289     -26.395  23.171  11.193  1.00  2.390          C  
ATOM   4732  OG  SER A 289     -25.423  22.560  10.400  1.00  2.390          O  
ATOM   4733  H   SER A 289     -24.365  23.228  12.800  1.00  1.960          H  
ATOM   4734  HA  SER A 289     -27.280  22.892  13.130  1.00  2.090          H  
ATOM   4735 1HB  SER A 289     -27.376  23.034  10.743  1.00  2.870          H  
ATOM   4736 2HB  SER A 289     -26.205  24.221  11.247  1.00  2.870          H  
ATOM   4737  HG  SER A 289     -25.477  22.981   9.537  1.00  2.870          H  
ATOM   4738  N   ALA A 290     -25.126  20.555  12.417  1.00  1.670          N  
ATOM   4739  CA  ALA A 290     -24.960  19.118  12.358  1.00  1.790          C  
ATOM   4740  C   ALA A 290     -25.536  18.564  13.637  1.00  1.720          C  
ATOM   4741  O   ALA A 290     -26.472  17.781  13.617  1.00  1.840          O  
ATOM   4742  CB  ALA A 290     -23.498  18.727  12.202  1.00  2.460          C  
ATOM   4743  H   ALA A 290     -24.335  21.200  12.354  1.00  2.000          H  
ATOM   4744  HA  ALA A 290     -25.536  18.729  11.518  1.00  2.150          H  
ATOM   4745 1HB  ALA A 290     -23.411  17.661  12.175  1.00  2.950          H  
ATOM   4746 2HB  ALA A 290     -23.107  19.147  11.281  1.00  2.950          H  
ATOM   4747 3HB  ALA A 290     -22.928  19.095  13.031  1.00  2.950          H  
ATOM   4748  N   LEU A 291     -25.127  19.107  14.771  1.00  1.650          N  
ATOM   4749  CA  LEU A 291     -25.692  18.626  16.008  1.00  1.760          C  
ATOM   4750  C   LEU A 291     -27.192  18.756  16.038  1.00  1.710          C  
ATOM   4751  O   LEU A 291     -27.889  17.766  16.234  1.00  1.900          O  
ATOM   4752  CB  LEU A 291     -25.091  19.416  17.175  1.00  2.420          C  
ATOM   4753  CG  LEU A 291     -23.706  19.025  17.609  1.00  2.420          C  
ATOM   4754  CD1 LEU A 291     -23.086  20.091  18.447  1.00  2.420          C  
ATOM   4755  CD2 LEU A 291     -23.864  17.815  18.498  1.00  2.420          C  
ATOM   4756  H   LEU A 291     -24.375  19.794  14.768  1.00  1.980          H  
ATOM   4757  HA  LEU A 291     -25.442  17.575  16.104  1.00  2.110          H  
ATOM   4758 1HB  LEU A 291     -25.064  20.461  16.891  1.00  2.900          H  
ATOM   4759 2HB  LEU A 291     -25.752  19.322  18.026  1.00  2.900          H  
ATOM   4760  HG  LEU A 291     -23.079  18.816  16.742  1.00  2.900          H  
ATOM   4761 1HD1 LEU A 291     -22.106  19.760  18.778  1.00  2.900          H  
ATOM   4762 2HD1 LEU A 291     -22.981  20.993  17.867  1.00  2.900          H  
ATOM   4763 3HD1 LEU A 291     -23.717  20.278  19.310  1.00  2.900          H  
ATOM   4764 1HD2 LEU A 291     -22.892  17.496  18.866  1.00  2.900          H  
ATOM   4765 2HD2 LEU A 291     -24.496  18.088  19.332  1.00  2.900          H  
ATOM   4766 3HD2 LEU A 291     -24.342  17.014  17.968  1.00  2.900          H  
ATOM   4767  N   THR A 292     -27.724  19.907  15.677  1.00  1.610          N  
ATOM   4768  CA  THR A 292     -29.160  20.086  15.764  1.00  1.730          C  
ATOM   4769  C   THR A 292     -29.935  18.987  14.972  1.00  1.770          C  
ATOM   4770  O   THR A 292     -30.957  18.471  15.457  1.00  1.900          O  
ATOM   4771  CB  THR A 292     -29.539  21.514  15.312  1.00  2.370          C  
ATOM   4772  OG1 THR A 292     -28.826  22.485  16.106  1.00  2.370          O  
ATOM   4773  CG2 THR A 292     -30.977  21.731  15.601  1.00  2.370          C  
ATOM   4774  H   THR A 292     -27.131  20.701  15.447  1.00  1.930          H  
ATOM   4775  HA  THR A 292     -29.440  19.990  16.814  1.00  2.080          H  
ATOM   4776  HB  THR A 292     -29.324  21.648  14.251  1.00  2.850          H  
ATOM   4777  HG1 THR A 292     -27.873  22.467  15.866  1.00  2.850          H  
ATOM   4778 1HG2 THR A 292     -31.259  22.737  15.307  1.00  2.850          H  
ATOM   4779 2HG2 THR A 292     -31.533  21.029  15.072  1.00  2.850          H  
ATOM   4780 3HG2 THR A 292     -31.155  21.598  16.666  1.00  2.850          H  
ATOM   4781  N   THR A 293     -29.474  18.612  13.755  1.00  1.810          N  
ATOM   4782  CA  THR A 293     -30.196  17.578  12.992  1.00  2.030          C  
ATOM   4783  C   THR A 293     -29.769  16.135  13.343  1.00  2.030          C  
ATOM   4784  O   THR A 293     -30.515  15.189  13.073  1.00  2.150          O  
ATOM   4785  CB  THR A 293     -30.007  17.744  11.463  1.00  2.750          C  
ATOM   4786  OG1 THR A 293     -28.643  17.519  11.089  1.00  2.750          O  
ATOM   4787  CG2 THR A 293     -30.368  19.141  11.078  1.00  2.750          C  
ATOM   4788  H   THR A 293     -28.645  19.072  13.350  1.00  2.170          H  
ATOM   4789  HA  THR A 293     -31.257  17.673  13.213  1.00  2.440          H  
ATOM   4790  HB  THR A 293     -30.650  17.040  10.936  1.00  3.300          H  
ATOM   4791  HG1 THR A 293     -28.464  16.573  11.096  1.00  3.300          H  
ATOM   4792 1HG2 THR A 293     -30.251  19.269  10.004  1.00  3.300          H  
ATOM   4793 2HG2 THR A 293     -31.363  19.298  11.356  1.00  3.300          H  
ATOM   4794 3HG2 THR A 293     -29.731  19.852  11.594  1.00  3.300          H  
ATOM   4795  N   LEU A 294     -28.589  15.949  13.945  1.00  2.020          N  
ATOM   4796  CA  LEU A 294     -28.087  14.618  14.303  1.00  2.250          C  
ATOM   4797  C   LEU A 294     -28.676  14.186  15.658  1.00  2.140          C  
ATOM   4798  O   LEU A 294     -29.023  13.017  15.851  1.00  2.250          O  
ATOM   4799  CB  LEU A 294     -26.552  14.654  14.352  1.00  3.060          C  
ATOM   4800  CG  LEU A 294     -25.761  14.966  12.992  1.00  3.060          C  
ATOM   4801  CD1 LEU A 294     -24.330  15.170  13.378  1.00  3.060          C  
ATOM   4802  CD2 LEU A 294     -25.897  13.891  11.934  1.00  3.060          C  
ATOM   4803  H   LEU A 294     -27.975  16.756  14.106  1.00  2.420          H  
ATOM   4804  HA  LEU A 294     -28.409  13.907  13.548  1.00  2.700          H  
ATOM   4805 1HB  LEU A 294     -26.272  15.432  15.060  1.00  3.670          H  
ATOM   4806 2HB  LEU A 294     -26.201  13.718  14.735  1.00  3.670          H  
ATOM   4807  HG  LEU A 294     -26.142  15.848  12.547  1.00  3.670          H  
ATOM   4808 1HD1 LEU A 294     -23.760  15.418  12.533  1.00  3.670          H  
ATOM   4809 2HD1 LEU A 294     -24.281  15.984  14.079  1.00  3.670          H  
ATOM   4810 3HD1 LEU A 294     -23.934  14.284  13.827  1.00  3.670          H  
ATOM   4811 1HD2 LEU A 294     -25.336  14.188  11.052  1.00  3.670          H  
ATOM   4812 2HD2 LEU A 294     -25.515  12.986  12.272  1.00  3.670          H  
ATOM   4813 3HD2 LEU A 294     -26.944  13.766  11.665  1.00  3.670          H  
ATOM   4814  N   GLU A 295     -28.897  15.177  16.549  1.00  2.020          N  
ATOM   4815  CA  GLU A 295     -29.450  15.080  17.920  1.00  2.090          C  
ATOM   4816  C   GLU A 295     -30.845  14.529  17.911  1.00  1.980          C  
ATOM   4817  O   GLU A 295     -31.362  14.083  18.933  1.00  2.000          O  
ATOM   4818  CB  GLU A 295     -29.472  16.447  18.625  1.00  2.900          C  
ATOM   4819  CG  GLU A 295     -28.131  16.974  19.118  1.00  2.900          C  
ATOM   4820  CD  GLU A 295     -28.170  18.422  19.475  1.00  2.900          C  
ATOM   4821  OE1 GLU A 295     -29.179  19.047  19.263  1.00  2.900          O  
ATOM   4822  OE2 GLU A 295     -27.188  18.916  19.948  1.00  2.900          O  
ATOM   4823  H   GLU A 295     -28.582  16.105  16.274  1.00  2.420          H  
ATOM   4824  HA  GLU A 295     -28.830  14.404  18.501  1.00  2.510          H  
ATOM   4825 1HB  GLU A 295     -29.881  17.190  17.936  1.00  3.480          H  
ATOM   4826 2HB  GLU A 295     -30.140  16.401  19.483  1.00  3.480          H  
ATOM   4827 1HG  GLU A 295     -27.890  16.433  20.021  1.00  3.480          H  
ATOM   4828 2HG  GLU A 295     -27.347  16.773  18.393  1.00  3.480          H  
ATOM   4829  N   ALA A 296     -31.456  14.528  16.738  1.00  1.990          N  
ATOM   4830  CA  ALA A 296     -32.805  14.065  16.517  1.00  2.050          C  
ATOM   4831  C   ALA A 296     -33.005  12.686  17.085  1.00  1.890          C  
ATOM   4832  O   ALA A 296     -34.072  12.398  17.627  1.00  2.000          O  
ATOM   4833  CB  ALA A 296     -33.081  14.007  15.040  1.00  2.850          C  
ATOM   4834  H   ALA A 296     -30.930  14.895  15.954  1.00  2.390          H  
ATOM   4835  HA  ALA A 296     -33.491  14.758  17.005  1.00  2.460          H  
ATOM   4836 1HB  ALA A 296     -34.100  13.673  14.864  1.00  3.420          H  
ATOM   4837 2HB  ALA A 296     -32.932  14.977  14.622  1.00  3.420          H  
ATOM   4838 3HB  ALA A 296     -32.384  13.310  14.568  1.00  3.420          H  
ATOM   4839  N   VAL A 297     -31.953  11.859  17.052  1.00  1.780          N  
ATOM   4840  CA  VAL A 297     -32.023  10.487  17.534  1.00  1.790          C  
ATOM   4841  C   VAL A 297     -32.502  10.374  18.982  1.00  1.610          C  
ATOM   4842  O   VAL A 297     -32.976   9.322  19.393  1.00  1.620          O  
ATOM   4843  CB  VAL A 297     -30.642   9.810  17.373  1.00  2.500          C  
ATOM   4844  CG1 VAL A 297     -30.308   9.719  15.890  1.00  2.500          C  
ATOM   4845  CG2 VAL A 297     -29.529  10.627  18.154  1.00  2.500          C  
ATOM   4846  H   VAL A 297     -31.083  12.194  16.618  1.00  2.140          H  
ATOM   4847  HA  VAL A 297     -32.731   9.951  16.902  1.00  2.150          H  
ATOM   4848  HB  VAL A 297     -30.684   8.812  17.752  1.00  3.000          H  
ATOM   4849 1HG1 VAL A 297     -29.365   9.221  15.760  1.00  3.000          H  
ATOM   4850 2HG1 VAL A 297     -31.084   9.146  15.384  1.00  3.000          H  
ATOM   4851 3HG1 VAL A 297     -30.253  10.713  15.456  1.00  3.000          H  
ATOM   4852 1HG2 VAL A 297     -28.566  10.137  18.028  1.00  3.000          H  
ATOM   4853 2HG2 VAL A 297     -29.465  11.630  17.773  1.00  3.000          H  
ATOM   4854 3HG2 VAL A 297     -29.754  10.680  19.205  1.00  3.000          H  
ATOM   4855  N   ALA A 298     -32.372  11.434  19.772  1.00  1.550          N  
ATOM   4856  CA  ALA A 298     -32.849  11.379  21.143  1.00  1.680          C  
ATOM   4857  C   ALA A 298     -34.350  11.142  21.201  1.00  1.700          C  
ATOM   4858  O   ALA A 298     -34.847  10.453  22.094  1.00  1.910          O  
ATOM   4859  CB  ALA A 298     -32.528  12.673  21.861  1.00  2.300          C  
ATOM   4860  H   ALA A 298     -31.979  12.303  19.397  1.00  1.860          H  
ATOM   4861  HA  ALA A 298     -32.370  10.543  21.636  1.00  2.020          H  
ATOM   4862 1HB  ALA A 298     -32.879  12.612  22.895  1.00  2.760          H  
ATOM   4863 2HB  ALA A 298     -31.472  12.846  21.845  1.00  2.760          H  
ATOM   4864 3HB  ALA A 298     -33.035  13.493  21.354  1.00  2.760          H  
ATOM   4865  N   GLY A 299     -35.075  11.721  20.245  1.00  1.630          N  
ATOM   4866  CA  GLY A 299     -36.517  11.658  20.219  1.00  1.720          C  
ATOM   4867  C   GLY A 299     -37.055  12.695  21.172  1.00  1.680          C  
ATOM   4868  O   GLY A 299     -36.293  13.379  21.855  1.00  1.710          O  
ATOM   4869  H   GLY A 299     -34.613  12.229  19.491  1.00  1.960          H  
ATOM   4870 1HA  GLY A 299     -36.876  11.870  19.219  1.00  2.060          H  
ATOM   4871 2HA  GLY A 299     -36.859  10.663  20.502  1.00  2.060          H  
ATOM   4872  N   PHE A 300     -38.368  12.851  21.200  1.00  1.740          N  
ATOM   4873  CA  PHE A 300     -38.999  13.785  22.127  1.00  1.800          C  
ATOM   4874  C   PHE A 300     -39.347  13.028  23.407  1.00  1.790          C  
ATOM   4875  O   PHE A 300     -39.600  11.819  23.371  1.00  1.990          O  
ATOM   4876  CB  PHE A 300     -40.214  14.442  21.497  1.00  2.500          C  
ATOM   4877  CG  PHE A 300     -39.973  15.530  20.474  1.00  2.500          C  
ATOM   4878  CD1 PHE A 300     -38.735  15.747  19.842  1.00  2.500          C  
ATOM   4879  CD2 PHE A 300     -41.023  16.386  20.162  1.00  2.500          C  
ATOM   4880  CE1 PHE A 300     -38.580  16.781  18.939  1.00  2.500          C  
ATOM   4881  CE2 PHE A 300     -40.856  17.415  19.263  1.00  2.500          C  
ATOM   4882  CZ  PHE A 300     -39.635  17.612  18.655  1.00  2.500          C  
ATOM   4883  H   PHE A 300     -38.965  12.288  20.580  1.00  2.090          H  
ATOM   4884  HA  PHE A 300     -38.292  14.572  22.393  1.00  2.160          H  
ATOM   4885 1HB  PHE A 300     -40.765  13.668  20.991  1.00  3.000          H  
ATOM   4886 2HB  PHE A 300     -40.832  14.840  22.267  1.00  3.000          H  
ATOM   4887  HD1 PHE A 300     -37.885  15.115  20.053  1.00  3.000          H  
ATOM   4888  HD2 PHE A 300     -41.995  16.241  20.644  1.00  3.000          H  
ATOM   4889  HE1 PHE A 300     -37.611  16.943  18.450  1.00  3.000          H  
ATOM   4890  HE2 PHE A 300     -41.692  18.079  19.032  1.00  3.000          H  
ATOM   4891  HZ  PHE A 300     -39.507  18.427  17.945  1.00  3.000          H  
ATOM   4892  N   ALA A 301     -39.330  13.699  24.553  1.00  1.890          N  
ATOM   4893  CA  ALA A 301     -39.647  12.997  25.790  1.00  1.990          C  
ATOM   4894  C   ALA A 301     -41.125  12.743  26.015  1.00  1.960          C  
ATOM   4895  O   ALA A 301     -42.001  13.537  25.644  1.00  2.630          O  
ATOM   4896  CB  ALA A 301     -39.122  13.764  26.969  1.00  2.750          C  
ATOM   4897  H   ALA A 301     -39.104  14.708  24.585  1.00  2.270          H  
ATOM   4898  HA  ALA A 301     -39.142  12.033  25.755  1.00  2.390          H  
ATOM   4899 1HB  ALA A 301     -39.310  13.213  27.889  1.00  3.300          H  
ATOM   4900 2HB  ALA A 301     -38.066  13.888  26.815  1.00  3.300          H  
ATOM   4901 3HB  ALA A 301     -39.601  14.729  27.024  1.00  3.300          H  
ATOM   4902  N   SER A 302     -41.407  11.649  26.707  1.00  1.630          N  
ATOM   4903  CA  SER A 302     -42.761  11.399  27.156  1.00  1.880          C  
ATOM   4904  C   SER A 302     -42.842  12.009  28.542  1.00  1.600          C  
ATOM   4905  O   SER A 302     -42.266  11.485  29.498  1.00  1.560          O  
ATOM   4906  CB  SER A 302     -43.061   9.917  27.196  1.00  2.530          C  
ATOM   4907  OG  SER A 302     -44.350   9.682  27.691  1.00  2.530          O  
ATOM   4908  H   SER A 302     -40.671  11.003  26.956  1.00  1.960          H  
ATOM   4909  HA  SER A 302     -43.470  11.900  26.496  1.00  2.260          H  
ATOM   4910 1HB  SER A 302     -42.974   9.504  26.192  1.00  3.040          H  
ATOM   4911 2HB  SER A 302     -42.329   9.413  27.824  1.00  3.040          H  
ATOM   4912  HG  SER A 302     -44.464   8.729  27.685  1.00  3.040          H  
ATOM   4913  N   SER A 303     -43.500  13.153  28.635  1.00  1.950          N  
ATOM   4914  CA  SER A 303     -43.547  13.903  29.875  1.00  2.020          C  
ATOM   4915  C   SER A 303     -44.900  13.812  30.538  1.00  1.850          C  
ATOM   4916  O   SER A 303     -45.919  14.217  29.974  1.00  1.940          O  
ATOM   4917  CB  SER A 303     -43.179  15.339  29.626  1.00  2.800          C  
ATOM   4918  OG  SER A 303     -43.302  16.089  30.795  1.00  2.800          O  
ATOM   4919  H   SER A 303     -43.951  13.524  27.814  1.00  2.340          H  
ATOM   4920  HA  SER A 303     -42.811  13.480  30.560  1.00  2.420          H  
ATOM   4921 1HB  SER A 303     -42.156  15.394  29.261  1.00  3.360          H  
ATOM   4922 2HB  SER A 303     -43.824  15.753  28.851  1.00  3.360          H  
ATOM   4923  HG  SER A 303     -43.035  16.978  30.557  1.00  3.360          H  
ATOM   4924  N   ASP A 304     -44.920  13.241  31.735  1.00  2.040          N  
ATOM   4925  CA  ASP A 304     -46.145  13.048  32.491  1.00  2.240          C  
ATOM   4926  C   ASP A 304     -46.876  14.355  32.722  1.00  2.060          C  
ATOM   4927  O   ASP A 304     -46.273  15.347  33.152  1.00  2.010          O  
ATOM   4928  CB  ASP A 304     -45.865  12.379  33.836  1.00  3.060          C  
ATOM   4929  CG  ASP A 304     -47.134  12.095  34.623  1.00  3.060          C  
ATOM   4930  OD1 ASP A 304     -47.693  11.049  34.444  1.00  3.060          O  
ATOM   4931  OD2 ASP A 304     -47.549  12.963  35.405  1.00  3.060          O  
ATOM   4932  H   ASP A 304     -44.041  12.928  32.126  1.00  2.450          H  
ATOM   4933  HA  ASP A 304     -46.800  12.393  31.910  1.00  2.690          H  
ATOM   4934 1HB  ASP A 304     -45.346  11.435  33.668  1.00  3.670          H  
ATOM   4935 2HB  ASP A 304     -45.216  13.000  34.417  1.00  3.670          H  
ATOM   4936  N   LEU A 305     -48.182  14.341  32.481  1.00  2.440          N  
ATOM   4937  CA  LEU A 305     -49.006  15.521  32.653  1.00  2.860          C  
ATOM   4938  C   LEU A 305     -49.043  16.138  34.032  1.00  2.690          C  
ATOM   4939  O   LEU A 305     -49.249  17.344  34.134  1.00  2.840          O  
ATOM   4940  CB  LEU A 305     -50.422  15.280  32.144  1.00  3.840          C  
ATOM   4941  CG  LEU A 305     -50.638  15.243  30.619  1.00  3.840          C  
ATOM   4942  CD1 LEU A 305     -52.069  14.800  30.336  1.00  3.840          C  
ATOM   4943  CD2 LEU A 305     -50.439  16.686  30.015  1.00  3.840          C  
ATOM   4944  H   LEU A 305     -48.606  13.476  32.162  1.00  2.930          H  
ATOM   4945  HA  LEU A 305     -48.582  16.271  32.013  1.00  3.430          H  
ATOM   4946 1HB  LEU A 305     -50.762  14.323  32.546  1.00  4.600          H  
ATOM   4947 2HB  LEU A 305     -51.035  16.006  32.523  1.00  4.600          H  
ATOM   4948  HG  LEU A 305     -49.946  14.541  30.164  1.00  4.600          H  
ATOM   4949 1HD1 LEU A 305     -52.263  14.766  29.280  1.00  4.600          H  
ATOM   4950 2HD1 LEU A 305     -52.236  13.813  30.755  1.00  4.600          H  
ATOM   4951 3HD1 LEU A 305     -52.751  15.507  30.778  1.00  4.600          H  
ATOM   4952 1HD2 LEU A 305     -50.621  16.657  28.941  1.00  4.600          H  
ATOM   4953 2HD2 LEU A 305     -51.146  17.364  30.475  1.00  4.600          H  
ATOM   4954 3HD2 LEU A 305     -49.438  17.055  30.176  1.00  4.600          H  
ATOM   4955  N   LEU A 306     -48.897  15.361  35.105  1.00  2.870          N  
ATOM   4956  CA  LEU A 306     -48.956  16.008  36.401  1.00  3.320          C  
ATOM   4957  C   LEU A 306     -47.561  16.438  36.810  1.00  2.900          C  
ATOM   4958  O   LEU A 306     -47.350  17.584  37.227  1.00  3.280          O  
ATOM   4959  CB  LEU A 306     -49.581  15.072  37.450  1.00  4.470          C  
ATOM   4960  CG  LEU A 306     -49.747  15.638  38.907  1.00  4.470          C  
ATOM   4961  CD1 LEU A 306     -50.678  16.858  38.912  1.00  4.470          C  
ATOM   4962  CD2 LEU A 306     -50.317  14.538  39.789  1.00  4.470          C  
ATOM   4963  H   LEU A 306     -48.691  14.355  35.052  1.00  3.440          H  
ATOM   4964  HA  LEU A 306     -49.558  16.895  36.316  1.00  3.980          H  
ATOM   4965 1HB  LEU A 306     -50.568  14.775  37.096  1.00  5.360          H  
ATOM   4966 2HB  LEU A 306     -48.963  14.169  37.510  1.00  5.360          H  
ATOM   4967  HG  LEU A 306     -48.776  15.948  39.296  1.00  5.360          H  
ATOM   4968 1HD1 LEU A 306     -50.783  17.226  39.933  1.00  5.360          H  
ATOM   4969 2HD1 LEU A 306     -50.270  17.657  38.294  1.00  5.360          H  
ATOM   4970 3HD1 LEU A 306     -51.655  16.567  38.532  1.00  5.360          H  
ATOM   4971 1HD2 LEU A 306     -50.434  14.902  40.810  1.00  5.360          H  
ATOM   4972 2HD2 LEU A 306     -51.290  14.224  39.406  1.00  5.360          H  
ATOM   4973 3HD2 LEU A 306     -49.636  13.689  39.788  1.00  5.360          H  
ATOM   4974  N   SER A 307     -46.585  15.543  36.674  1.00  2.470          N  
ATOM   4975  CA  SER A 307     -45.231  15.846  37.133  1.00  2.780          C  
ATOM   4976  C   SER A 307     -44.605  17.037  36.409  1.00  2.590          C  
ATOM   4977  O   SER A 307     -43.847  17.807  37.006  1.00  3.130          O  
ATOM   4978  CB  SER A 307     -44.321  14.644  36.978  1.00  3.770          C  
ATOM   4979  OG  SER A 307     -44.707  13.590  37.826  1.00  3.770          O  
ATOM   4980  H   SER A 307     -46.810  14.612  36.286  1.00  2.960          H  
ATOM   4981  HA  SER A 307     -45.286  16.091  38.194  1.00  3.340          H  
ATOM   4982 1HB  SER A 307     -44.340  14.319  35.952  1.00  4.520          H  
ATOM   4983 2HB  SER A 307     -43.299  14.937  37.203  1.00  4.520          H  
ATOM   4984  HG  SER A 307     -44.069  12.887  37.684  1.00  4.520          H  
ATOM   4985  N   GLY A 308     -44.902  17.191  35.121  1.00  2.280          N  
ATOM   4986  CA  GLY A 308     -44.337  18.255  34.313  1.00  2.750          C  
ATOM   4987  C   GLY A 308     -45.190  19.527  34.267  1.00  2.570          C  
ATOM   4988  O   GLY A 308     -44.956  20.387  33.399  1.00  3.030          O  
ATOM   4989  H   GLY A 308     -45.527  16.528  34.650  1.00  2.740          H  
ATOM   4990 1HA  GLY A 308     -43.358  18.508  34.718  1.00  3.300          H  
ATOM   4991 2HA  GLY A 308     -44.158  17.883  33.309  1.00  3.300          H  
ATOM   4992  N   PHE A 309     -46.233  19.615  35.109  1.00  2.250          N  
ATOM   4993  CA  PHE A 309     -47.092  20.792  35.132  1.00  2.400          C  
ATOM   4994  C   PHE A 309     -46.597  21.705  36.238  1.00  2.420          C  
ATOM   4995  O   PHE A 309     -46.637  21.346  37.416  1.00  2.870          O  
ATOM   4996  CB  PHE A 309     -48.556  20.432  35.376  1.00  3.300          C  
ATOM   4997  CG  PHE A 309     -49.437  21.640  35.375  1.00  3.300          C  
ATOM   4998  CD1 PHE A 309     -49.938  22.150  34.195  1.00  3.300          C  
ATOM   4999  CD2 PHE A 309     -49.736  22.299  36.558  1.00  3.300          C  
ATOM   5000  CE1 PHE A 309     -50.716  23.280  34.206  1.00  3.300          C  
ATOM   5001  CE2 PHE A 309     -50.510  23.425  36.551  1.00  3.300          C  
ATOM   5002  CZ  PHE A 309     -51.003  23.912  35.372  1.00  3.300          C  
ATOM   5003  H   PHE A 309     -46.420  18.869  35.789  1.00  2.700          H  
ATOM   5004  HA  PHE A 309     -47.012  21.316  34.180  1.00  2.880          H  
ATOM   5005 1HB  PHE A 309     -48.899  19.757  34.595  1.00  3.960          H  
ATOM   5006 2HB  PHE A 309     -48.659  19.910  36.329  1.00  3.960          H  
ATOM   5007  HD1 PHE A 309     -49.706  21.649  33.251  1.00  3.960          H  
ATOM   5008  HD2 PHE A 309     -49.336  21.920  37.505  1.00  3.960          H  
ATOM   5009  HE1 PHE A 309     -51.100  23.684  33.293  1.00  3.960          H  
ATOM   5010  HE2 PHE A 309     -50.735  23.942  37.492  1.00  3.960          H  
ATOM   5011  HZ  PHE A 309     -51.624  24.810  35.368  1.00  3.960          H  
ATOM   5012  N   ILE A 310     -46.104  22.877  35.870  1.00  2.670          N  
ATOM   5013  CA  ILE A 310     -45.494  23.748  36.859  1.00  3.230          C  
ATOM   5014  C   ILE A 310     -46.288  25.022  37.128  1.00  2.970          C  
ATOM   5015  O   ILE A 310     -46.605  25.777  36.210  1.00  3.130          O  
ATOM   5016  CB  ILE A 310     -44.061  24.100  36.400  1.00  4.300          C  
ATOM   5017  CG1 ILE A 310     -43.251  22.768  36.073  1.00  4.300          C  
ATOM   5018  CG2 ILE A 310     -43.335  24.950  37.452  1.00  4.300          C  
ATOM   5019  CD1 ILE A 310     -43.078  21.754  37.216  1.00  4.300          C  
ATOM   5020  H   ILE A 310     -46.130  23.145  34.896  1.00  3.200          H  
ATOM   5021  HA  ILE A 310     -45.435  23.213  37.802  1.00  3.880          H  
ATOM   5022  HB  ILE A 310     -44.117  24.669  35.473  1.00  5.160          H  
ATOM   5023 1HG1 ILE A 310     -43.753  22.255  35.253  1.00  5.160          H  
ATOM   5024 2HG1 ILE A 310     -42.257  23.057  35.737  1.00  5.160          H  
ATOM   5025 1HG2 ILE A 310     -42.337  25.193  37.093  1.00  5.160          H  
ATOM   5026 2HG2 ILE A 310     -43.881  25.876  37.624  1.00  5.160          H  
ATOM   5027 3HG2 ILE A 310     -43.258  24.408  38.389  1.00  5.160          H  
ATOM   5028 1HD1 ILE A 310     -42.509  20.899  36.848  1.00  5.160          H  
ATOM   5029 2HD1 ILE A 310     -42.544  22.203  38.047  1.00  5.160          H  
ATOM   5030 3HD1 ILE A 310     -44.042  21.396  37.564  1.00  5.160          H  
ATOM   5031  N   ASP A 311     -46.566  25.264  38.405  1.00  3.170          N  
ATOM   5032  CA  ASP A 311     -47.275  26.454  38.861  1.00  3.530          C  
ATOM   5033  C   ASP A 311     -46.315  27.628  39.007  1.00  3.640          C  
ATOM   5034  O   ASP A 311     -45.120  27.432  39.238  1.00  4.110          O  
ATOM   5035  CB  ASP A 311     -47.939  26.192  40.209  1.00  4.800          C  
ATOM   5036  CG  ASP A 311     -49.112  25.244  40.137  1.00  4.800          C  
ATOM   5037  OD1 ASP A 311     -49.896  25.340  39.226  1.00  4.800          O  
ATOM   5038  OD2 ASP A 311     -49.203  24.409  40.995  1.00  4.800          O  
ATOM   5039  H   ASP A 311     -46.278  24.576  39.087  1.00  3.800          H  
ATOM   5040  HA  ASP A 311     -48.037  26.715  38.125  1.00  4.240          H  
ATOM   5041 1HB  ASP A 311     -47.203  25.785  40.901  1.00  5.760          H  
ATOM   5042 2HB  ASP A 311     -48.285  27.138  40.628  1.00  5.760          H  
ATOM   5043  N   SER A 312     -46.844  28.845  38.931  1.00  3.640          N  
ATOM   5044  CA  SER A 312     -46.048  30.055  39.113  1.00  3.880          C  
ATOM   5045  C   SER A 312     -46.940  31.201  39.571  1.00  3.790          C  
ATOM   5046  O   SER A 312     -48.158  31.043  39.661  1.00  3.900          O  
ATOM   5047  CB  SER A 312     -45.324  30.413  37.828  1.00  5.340          C  
ATOM   5048  OG  SER A 312     -46.220  30.806  36.833  1.00  5.340          O  
ATOM   5049  H   SER A 312     -47.829  28.943  38.721  1.00  4.370          H  
ATOM   5050  HA  SER A 312     -45.305  29.870  39.890  1.00  4.660          H  
ATOM   5051 1HB  SER A 312     -44.615  31.216  38.018  1.00  6.400          H  
ATOM   5052 2HB  SER A 312     -44.753  29.549  37.485  1.00  6.400          H  
ATOM   5053  HG  SER A 312     -45.687  30.981  36.054  1.00  6.400          H  
ATOM   5054  N   ASN A 313     -46.341  32.332  39.937  1.00  4.020          N  
ATOM   5055  CA  ASN A 313     -47.129  33.491  40.354  1.00  4.180          C  
ATOM   5056  C   ASN A 313     -47.995  34.010  39.208  1.00  3.850          C  
ATOM   5057  O   ASN A 313     -47.498  34.240  38.102  1.00  4.130          O  
ATOM   5058  CB  ASN A 313     -46.221  34.584  40.871  1.00  5.790          C  
ATOM   5059  CG  ASN A 313     -45.545  34.203  42.155  1.00  5.790          C  
ATOM   5060  OD1 ASN A 313     -46.061  33.405  42.946  1.00  5.790          O  
ATOM   5061  ND2 ASN A 313     -44.385  34.757  42.377  1.00  5.790          N  
ATOM   5062  H   ASN A 313     -45.337  32.397  39.883  1.00  4.820          H  
ATOM   5063  HA  ASN A 313     -47.804  33.183  41.153  1.00  5.020          H  
ATOM   5064 1HB  ASN A 313     -45.462  34.811  40.123  1.00  6.950          H  
ATOM   5065 2HB  ASN A 313     -46.804  35.492  41.033  1.00  6.950          H  
ATOM   5066 1HD2 ASN A 313     -43.881  34.542  43.215  1.00  6.950          H  
ATOM   5067 2HD2 ASN A 313     -43.998  35.397  41.713  1.00  6.950          H  
ATOM   5068  N   GLU A 314     -49.284  34.211  39.483  1.00  3.630          N  
ATOM   5069  CA  GLU A 314     -50.243  34.690  38.490  1.00  3.450          C  
ATOM   5070  C   GLU A 314     -51.218  35.722  39.043  1.00  3.290          C  
ATOM   5071  O   GLU A 314     -51.473  35.775  40.248  1.00  3.680          O  
ATOM   5072  CB  GLU A 314     -51.048  33.530  37.896  1.00  4.900          C  
ATOM   5073  CG  GLU A 314     -50.253  32.532  37.059  1.00  4.900          C  
ATOM   5074  CD  GLU A 314     -51.130  31.462  36.507  1.00  4.900          C  
ATOM   5075  OE1 GLU A 314     -51.867  30.891  37.278  1.00  4.900          O  
ATOM   5076  OE2 GLU A 314     -51.097  31.204  35.320  1.00  4.900          O  
ATOM   5077  H   GLU A 314     -49.616  33.999  40.414  1.00  4.360          H  
ATOM   5078  HA  GLU A 314     -49.683  35.161  37.683  1.00  4.140          H  
ATOM   5079 1HB  GLU A 314     -51.522  32.975  38.705  1.00  5.880          H  
ATOM   5080 2HB  GLU A 314     -51.845  33.928  37.267  1.00  5.880          H  
ATOM   5081 1HG  GLU A 314     -49.759  33.057  36.245  1.00  5.880          H  
ATOM   5082 2HG  GLU A 314     -49.486  32.073  37.675  1.00  5.880          H  
ATOM   5083  N   SER A 315     -51.782  36.512  38.134  1.00  3.130          N  
ATOM   5084  CA  SER A 315     -52.832  37.481  38.429  1.00  3.140          C  
ATOM   5085  C   SER A 315     -53.688  37.709  37.208  1.00  3.010          C  
ATOM   5086  O   SER A 315     -53.189  37.739  36.086  1.00  3.180          O  
ATOM   5087  CB  SER A 315     -52.302  38.816  38.877  1.00  4.390          C  
ATOM   5088  OG  SER A 315     -53.383  39.715  39.054  1.00  4.390          O  
ATOM   5089  H   SER A 315     -51.484  36.415  37.175  1.00  3.760          H  
ATOM   5090  HA  SER A 315     -53.466  37.076  39.221  1.00  3.770          H  
ATOM   5091 1HB  SER A 315     -51.757  38.701  39.814  1.00  5.270          H  
ATOM   5092 2HB  SER A 315     -51.611  39.210  38.134  1.00  5.270          H  
ATOM   5093  HG  SER A 315     -52.991  40.540  39.374  1.00  5.270          H  
ATOM   5094  N   ILE A 316     -54.988  37.842  37.433  1.00  3.240          N  
ATOM   5095  CA  ILE A 316     -55.967  38.123  36.378  1.00  3.430          C  
ATOM   5096  C   ILE A 316     -55.771  39.500  35.716  1.00  3.040          C  
ATOM   5097  O   ILE A 316     -56.307  39.765  34.641  1.00  3.250          O  
ATOM   5098  CB  ILE A 316     -57.413  37.959  36.918  1.00  4.730          C  
ATOM   5099  CG1 ILE A 316     -58.414  37.824  35.717  1.00  4.730          C  
ATOM   5100  CG2 ILE A 316     -57.788  39.143  37.838  1.00  4.730          C  
ATOM   5101  CD1 ILE A 316     -59.815  37.308  36.089  1.00  4.730          C  
ATOM   5102  H   ILE A 316     -55.294  37.773  38.393  1.00  3.890          H  
ATOM   5103  HA  ILE A 316     -55.833  37.371  35.596  1.00  4.120          H  
ATOM   5104  HB  ILE A 316     -57.468  37.034  37.487  1.00  5.670          H  
ATOM   5105 1HG1 ILE A 316     -58.535  38.798  35.248  1.00  5.670          H  
ATOM   5106 2HG1 ILE A 316     -57.979  37.138  34.979  1.00  5.670          H  
ATOM   5107 1HG2 ILE A 316     -58.787  39.007  38.231  1.00  5.670          H  
ATOM   5108 2HG2 ILE A 316     -57.087  39.196  38.667  1.00  5.670          H  
ATOM   5109 3HG2 ILE A 316     -57.756  40.078  37.281  1.00  5.670          H  
ATOM   5110 1HD1 ILE A 316     -60.423  37.246  35.183  1.00  5.670          H  
ATOM   5111 2HD1 ILE A 316     -59.728  36.314  36.528  1.00  5.670          H  
ATOM   5112 3HD1 ILE A 316     -60.295  37.977  36.793  1.00  5.670          H  
ATOM   5113  N   GLU A 317     -55.123  40.428  36.418  1.00  2.880          N  
ATOM   5114  CA  GLU A 317     -54.914  41.760  35.862  1.00  2.700          C  
ATOM   5115  C   GLU A 317     -54.063  41.738  34.590  1.00  2.660          C  
ATOM   5116  O   GLU A 317     -52.951  41.202  34.581  1.00  3.250          O  
ATOM   5117  CB  GLU A 317     -54.251  42.673  36.899  1.00  3.850          C  
ATOM   5118  CG  GLU A 317     -54.084  44.126  36.441  1.00  3.850          C  
ATOM   5119  CD  GLU A 317     -53.480  45.026  37.483  1.00  3.850          C  
ATOM   5120  OE1 GLU A 317     -53.133  44.555  38.540  1.00  3.850          O  
ATOM   5121  OE2 GLU A 317     -53.367  46.198  37.216  1.00  3.850          O  
ATOM   5122  H   GLU A 317     -54.709  40.171  37.313  1.00  3.460          H  
ATOM   5123  HA  GLU A 317     -55.887  42.177  35.607  1.00  3.240          H  
ATOM   5124 1HB  GLU A 317     -54.842  42.671  37.814  1.00  4.620          H  
ATOM   5125 2HB  GLU A 317     -53.264  42.279  37.147  1.00  4.620          H  
ATOM   5126 1HG  GLU A 317     -53.441  44.151  35.562  1.00  4.620          H  
ATOM   5127 2HG  GLU A 317     -55.058  44.516  36.151  1.00  4.620          H  
ATOM   5128  N   PHE A 318     -54.519  42.422  33.542  1.00  2.540          N  
ATOM   5129  CA  PHE A 318     -53.738  42.488  32.315  1.00  2.760          C  
ATOM   5130  C   PHE A 318     -53.982  43.818  31.631  1.00  2.610          C  
ATOM   5131  O   PHE A 318     -54.974  44.496  31.909  1.00  3.030          O  
ATOM   5132  CB  PHE A 318     -54.095  41.340  31.344  1.00  3.780          C  
ATOM   5133  CG  PHE A 318     -55.495  41.382  30.705  1.00  3.780          C  
ATOM   5134  CD1 PHE A 318     -55.695  42.008  29.470  1.00  3.780          C  
ATOM   5135  CD2 PHE A 318     -56.588  40.786  31.308  1.00  3.780          C  
ATOM   5136  CE1 PHE A 318     -56.942  42.050  28.876  1.00  3.780          C  
ATOM   5137  CE2 PHE A 318     -57.836  40.822  30.704  1.00  3.780          C  
ATOM   5138  CZ  PHE A 318     -58.009  41.458  29.493  1.00  3.780          C  
ATOM   5139  H   PHE A 318     -55.427  42.863  33.583  1.00  3.050          H  
ATOM   5140  HA  PHE A 318     -52.680  42.421  32.567  1.00  3.310          H  
ATOM   5141 1HB  PHE A 318     -53.363  41.296  30.544  1.00  4.530          H  
ATOM   5142 2HB  PHE A 318     -54.024  40.404  31.894  1.00  4.530          H  
ATOM   5143  HD1 PHE A 318     -54.849  42.463  28.972  1.00  4.530          H  
ATOM   5144  HD2 PHE A 318     -56.461  40.277  32.269  1.00  4.530          H  
ATOM   5145  HE1 PHE A 318     -57.078  42.536  27.919  1.00  4.530          H  
ATOM   5146  HE2 PHE A 318     -58.695  40.343  31.190  1.00  4.530          H  
ATOM   5147  HZ  PHE A 318     -58.996  41.478  29.029  1.00  4.530          H  
ATOM   5148  N   THR A 319     -53.085  44.185  30.722  1.00  2.380          N  
ATOM   5149  CA  THR A 319     -53.280  45.392  29.939  1.00  2.130          C  
ATOM   5150  C   THR A 319     -53.930  45.005  28.636  1.00  2.040          C  
ATOM   5151  O   THR A 319     -53.369  44.224  27.858  1.00  2.370          O  
ATOM   5152  CB  THR A 319     -51.946  46.119  29.673  1.00  3.080          C  
ATOM   5153  OG1 THR A 319     -51.366  46.518  30.921  1.00  3.080          O  
ATOM   5154  CG2 THR A 319     -52.169  47.351  28.795  1.00  3.080          C  
ATOM   5155  H   THR A 319     -52.278  43.605  30.552  1.00  2.860          H  
ATOM   5156  HA  THR A 319     -53.949  46.066  30.473  1.00  2.560          H  
ATOM   5157  HB  THR A 319     -51.261  45.444  29.165  1.00  3.700          H  
ATOM   5158  HG1 THR A 319     -51.123  45.739  31.423  1.00  3.700          H  
ATOM   5159 1HG2 THR A 319     -51.215  47.846  28.623  1.00  3.700          H  
ATOM   5160 2HG2 THR A 319     -52.598  47.059  27.834  1.00  3.700          H  
ATOM   5161 3HG2 THR A 319     -52.848  48.036  29.298  1.00  3.700          H  
ATOM   5162  N   GLY A 320     -55.134  45.508  28.424  1.00  2.200          N  
ATOM   5163  CA  GLY A 320     -55.881  45.170  27.236  1.00  2.380          C  
ATOM   5164  C   GLY A 320     -55.554  46.125  26.118  1.00  2.080          C  
ATOM   5165  O   GLY A 320     -54.982  47.190  26.358  1.00  2.370          O  
ATOM   5166  H   GLY A 320     -55.530  46.133  29.113  1.00  2.640          H  
ATOM   5167 1HA  GLY A 320     -55.653  44.150  26.932  1.00  2.860          H  
ATOM   5168 2HA  GLY A 320     -56.937  45.226  27.473  1.00  2.860          H  
ATOM   5169  N   THR A 321     -55.966  45.783  24.904  1.00  2.010          N  
ATOM   5170  CA  THR A 321     -55.749  46.651  23.771  1.00  2.260          C  
ATOM   5171  C   THR A 321     -56.986  46.840  22.889  1.00  2.200          C  
ATOM   5172  O   THR A 321     -57.618  45.878  22.413  1.00  2.070          O  
ATOM   5173  CB  THR A 321     -54.638  46.063  22.901  1.00  3.060          C  
ATOM   5174  OG1 THR A 321     -55.071  44.756  22.511  1.00  3.060          O  
ATOM   5175  CG2 THR A 321     -53.309  45.980  23.685  1.00  3.060          C  
ATOM   5176  H   THR A 321     -56.419  44.894  24.749  1.00  2.410          H  
ATOM   5177  HA  THR A 321     -55.442  47.631  24.139  1.00  2.710          H  
ATOM   5178  HB  THR A 321     -54.506  46.679  22.015  1.00  3.680          H  
ATOM   5179  HG1 THR A 321     -54.592  44.417  21.732  1.00  3.680          H  
ATOM   5180 1HG2 THR A 321     -52.535  45.566  23.068  1.00  3.680          H  
ATOM   5181 2HG2 THR A 321     -53.013  46.981  23.996  1.00  3.680          H  
ATOM   5182 3HG2 THR A 321     -53.424  45.356  24.564  1.00  3.680          H  
ATOM   5183  N   ALA A 322     -57.195  48.111  22.519  1.00  2.440          N  
ATOM   5184  CA  ALA A 322     -58.253  48.557  21.611  1.00  2.580          C  
ATOM   5185  C   ALA A 322     -58.096  47.917  20.261  1.00  2.470          C  
ATOM   5186  O   ALA A 322     -59.058  47.780  19.510  1.00  2.530          O  
ATOM   5187  CB  ALA A 322     -58.223  50.065  21.453  1.00  3.560          C  
ATOM   5188  H   ALA A 322     -56.612  48.817  22.950  1.00  2.930          H  
ATOM   5189  HA  ALA A 322     -59.213  48.251  22.028  1.00  3.100          H  
ATOM   5190 1HB  ALA A 322     -59.028  50.370  20.786  1.00  4.270          H  
ATOM   5191 2HB  ALA A 322     -58.358  50.539  22.424  1.00  4.270          H  
ATOM   5192 3HB  ALA A 322     -57.267  50.367  21.028  1.00  4.270          H  
ATOM   5193  N   HIS A 323     -56.854  47.604  19.950  1.00  2.370          N  
ATOM   5194  CA  HIS A 323     -56.435  47.059  18.693  1.00  2.340          C  
ATOM   5195  C   HIS A 323     -56.878  45.612  18.529  1.00  2.130          C  
ATOM   5196  O   HIS A 323     -57.163  45.194  17.410  1.00  2.150          O  
ATOM   5197  CB  HIS A 323     -54.918  47.147  18.602  1.00  3.290          C  
ATOM   5198  CG  HIS A 323     -54.378  48.535  18.548  1.00  3.290          C  
ATOM   5199  ND1 HIS A 323     -54.582  49.388  17.482  1.00  3.290          N  
ATOM   5200  CD2 HIS A 323     -53.633  49.218  19.445  1.00  3.290          C  
ATOM   5201  CE1 HIS A 323     -53.982  50.540  17.729  1.00  3.290          C  
ATOM   5202  NE2 HIS A 323     -53.400  50.461  18.912  1.00  3.290          N  
ATOM   5203  H   HIS A 323     -56.151  47.768  20.651  1.00  2.840          H  
ATOM   5204  HA  HIS A 323     -56.861  47.641  17.880  1.00  2.810          H  
ATOM   5205 1HB  HIS A 323     -54.501  46.688  19.487  1.00  3.950          H  
ATOM   5206 2HB  HIS A 323     -54.560  46.588  17.735  1.00  3.950          H  
ATOM   5207  HD2 HIS A 323     -53.279  48.851  20.409  1.00  3.950          H  
ATOM   5208  HE1 HIS A 323     -53.970  51.407  17.072  1.00  3.950          H  
ATOM   5209  HE2 HIS A 323     -52.868  51.196  19.360  1.00  3.950          H  
ATOM   5210  N   LEU A 324     -56.966  44.822  19.612  1.00  1.960          N  
ATOM   5211  CA  LEU A 324     -57.344  43.425  19.411  1.00  1.790          C  
ATOM   5212  C   LEU A 324     -58.770  43.479  18.951  1.00  1.800          C  
ATOM   5213  O   LEU A 324     -59.177  42.845  17.968  1.00  1.770          O  
ATOM   5214  CB  LEU A 324     -57.261  42.599  20.714  1.00  2.570          C  
ATOM   5215  CG  LEU A 324     -57.383  40.987  20.672  1.00  2.570          C  
ATOM   5216  CD1 LEU A 324     -58.834  40.521  20.461  1.00  2.570          C  
ATOM   5217  CD2 LEU A 324     -56.471  40.409  19.572  1.00  2.570          C  
ATOM   5218  H   LEU A 324     -56.786  45.170  20.555  1.00  2.350          H  
ATOM   5219  HA  LEU A 324     -56.710  42.997  18.640  1.00  2.150          H  
ATOM   5220 1HB  LEU A 324     -56.323  42.826  21.195  1.00  3.090          H  
ATOM   5221 2HB  LEU A 324     -58.042  42.954  21.364  1.00  3.090          H  
ATOM   5222  HG  LEU A 324     -57.057  40.608  21.639  1.00  3.090          H  
ATOM   5223 1HD1 LEU A 324     -58.861  39.422  20.488  1.00  3.090          H  
ATOM   5224 2HD1 LEU A 324     -59.471  40.904  21.231  1.00  3.090          H  
ATOM   5225 3HD1 LEU A 324     -59.193  40.855  19.509  1.00  3.090          H  
ATOM   5226 1HD2 LEU A 324     -56.530  39.314  19.586  1.00  3.090          H  
ATOM   5227 2HD2 LEU A 324     -56.800  40.767  18.606  1.00  3.090          H  
ATOM   5228 3HD2 LEU A 324     -55.437  40.723  19.749  1.00  3.090          H  
ATOM   5229  N   ARG A 325     -59.538  44.262  19.704  1.00  1.880          N  
ATOM   5230  CA  ARG A 325     -60.947  44.424  19.442  1.00  1.950          C  
ATOM   5231  C   ARG A 325     -61.179  44.966  18.022  1.00  2.040          C  
ATOM   5232  O   ARG A 325     -61.989  44.400  17.282  1.00  2.020          O  
ATOM   5233  CB  ARG A 325     -61.542  45.319  20.511  1.00  2.700          C  
ATOM   5234  CG  ARG A 325     -63.019  45.578  20.429  1.00  2.700          C  
ATOM   5235  CD  ARG A 325     -63.483  46.298  21.654  1.00  2.700          C  
ATOM   5236  NE  ARG A 325     -64.903  46.652  21.611  1.00  2.700          N  
ATOM   5237  CZ  ARG A 325     -65.595  47.225  22.604  1.00  2.700          C  
ATOM   5238  NH1 ARG A 325     -65.031  47.535  23.759  1.00  2.700          N  
ATOM   5239  NH2 ARG A 325     -66.860  47.466  22.380  1.00  2.700          N  
ATOM   5240  H   ARG A 325     -59.093  44.748  20.496  1.00  2.260          H  
ATOM   5241  HA  ARG A 325     -61.422  43.445  19.519  1.00  2.340          H  
ATOM   5242 1HB  ARG A 325     -61.347  44.871  21.488  1.00  3.240          H  
ATOM   5243 2HB  ARG A 325     -61.036  46.284  20.492  1.00  3.240          H  
ATOM   5244 1HG  ARG A 325     -63.255  46.182  19.552  1.00  3.240          H  
ATOM   5245 2HG  ARG A 325     -63.526  44.626  20.366  1.00  3.240          H  
ATOM   5246 1HD  ARG A 325     -63.325  45.647  22.518  1.00  3.240          H  
ATOM   5247 2HD  ARG A 325     -62.906  47.212  21.772  1.00  3.240          H  
ATOM   5248  HE  ARG A 325     -65.450  46.451  20.757  1.00  3.240          H  
ATOM   5249 1HH1 ARG A 325     -64.056  47.342  23.913  1.00  3.240          H  
ATOM   5250 2HH1 ARG A 325     -65.582  47.965  24.488  1.00  3.240          H  
ATOM   5251 1HH2 ARG A 325     -67.243  47.198  21.454  1.00  3.240          H  
ATOM   5252 2HH2 ARG A 325     -67.441  47.888  23.085  1.00  3.240          H  
ATOM   5253  N   LYS A 326     -60.453  46.029  17.626  1.00  2.160          N  
ATOM   5254  CA  LYS A 326     -60.595  46.584  16.278  1.00  2.270          C  
ATOM   5255  C   LYS A 326     -60.179  45.613  15.169  1.00  2.170          C  
ATOM   5256  O   LYS A 326     -60.870  45.517  14.149  1.00  2.210          O  
ATOM   5257  CB  LYS A 326     -59.814  47.887  16.148  1.00  3.130          C  
ATOM   5258  CG  LYS A 326     -60.433  49.065  16.892  1.00  3.130          C  
ATOM   5259  CD  LYS A 326     -59.569  50.311  16.776  1.00  3.130          C  
ATOM   5260  CE  LYS A 326     -60.171  51.480  17.549  1.00  3.130          C  
ATOM   5261  NZ  LYS A 326     -59.322  52.704  17.460  1.00  3.130          N  
ATOM   5262  H   LYS A 326     -59.820  46.491  18.284  1.00  2.590          H  
ATOM   5263  HA  LYS A 326     -61.645  46.817  16.129  1.00  2.720          H  
ATOM   5264 1HB  LYS A 326     -58.810  47.738  16.533  1.00  3.760          H  
ATOM   5265 2HB  LYS A 326     -59.724  48.156  15.099  1.00  3.760          H  
ATOM   5266 1HG  LYS A 326     -61.410  49.274  16.457  1.00  3.760          H  
ATOM   5267 2HG  LYS A 326     -60.582  48.814  17.934  1.00  3.760          H  
ATOM   5268 1HD  LYS A 326     -58.575  50.094  17.182  1.00  3.760          H  
ATOM   5269 2HD  LYS A 326     -59.464  50.588  15.729  1.00  3.760          H  
ATOM   5270 1HE  LYS A 326     -61.157  51.703  17.148  1.00  3.760          H  
ATOM   5271 2HE  LYS A 326     -60.271  51.196  18.597  1.00  3.760          H  
ATOM   5272 1HZ  LYS A 326     -59.753  53.452  17.986  1.00  3.760          H  
ATOM   5273 2HZ  LYS A 326     -58.407  52.509  17.842  1.00  3.760          H  
ATOM   5274 3HZ  LYS A 326     -59.230  52.985  16.493  1.00  3.760          H  
ATOM   5275  N   LEU A 327     -59.085  44.855  15.339  1.00  2.090          N  
ATOM   5276  CA  LEU A 327     -58.702  43.923  14.286  1.00  2.060          C  
ATOM   5277  C   LEU A 327     -59.823  42.942  14.026  1.00  1.960          C  
ATOM   5278  O   LEU A 327     -60.181  42.699  12.866  1.00  2.000          O  
ATOM   5279  CB  LEU A 327     -57.425  43.142  14.647  1.00  2.900          C  
ATOM   5280  CG  LEU A 327     -56.048  43.885  14.643  1.00  2.900          C  
ATOM   5281  CD1 LEU A 327     -55.027  42.996  15.295  1.00  2.900          C  
ATOM   5282  CD2 LEU A 327     -55.588  44.165  13.198  1.00  2.900          C  
ATOM   5283  H   LEU A 327     -58.501  44.948  16.175  1.00  2.510          H  
ATOM   5284  HA  LEU A 327     -58.534  44.497  13.370  1.00  2.470          H  
ATOM   5285 1HB  LEU A 327     -57.565  42.737  15.659  1.00  3.480          H  
ATOM   5286 2HB  LEU A 327     -57.343  42.303  13.967  1.00  3.480          H  
ATOM   5287  HG  LEU A 327     -56.124  44.818  15.198  1.00  3.480          H  
ATOM   5288 1HD1 LEU A 327     -54.082  43.464  15.302  1.00  3.480          H  
ATOM   5289 2HD1 LEU A 327     -55.322  42.773  16.325  1.00  3.480          H  
ATOM   5290 3HD1 LEU A 327     -54.967  42.097  14.730  1.00  3.480          H  
ATOM   5291 1HD2 LEU A 327     -54.618  44.661  13.221  1.00  3.480          H  
ATOM   5292 2HD2 LEU A 327     -55.499  43.221  12.652  1.00  3.480          H  
ATOM   5293 3HD2 LEU A 327     -56.304  44.805  12.691  1.00  3.480          H  
ATOM   5294  N   LEU A 328     -60.425  42.416  15.106  1.00  1.840          N  
ATOM   5295  CA  LEU A 328     -61.531  41.491  14.938  1.00  1.770          C  
ATOM   5296  C   LEU A 328     -62.773  42.158  14.388  1.00  1.790          C  
ATOM   5297  O   LEU A 328     -63.476  41.567  13.574  1.00  1.820          O  
ATOM   5298  CB  LEU A 328     -61.880  40.829  16.260  1.00  2.510          C  
ATOM   5299  CG  LEU A 328     -60.902  39.816  16.806  1.00  2.510          C  
ATOM   5300  CD1 LEU A 328     -61.359  39.462  18.159  1.00  2.510          C  
ATOM   5301  CD2 LEU A 328     -60.851  38.548  15.916  1.00  2.510          C  
ATOM   5302  H   LEU A 328     -60.078  42.645  16.049  1.00  2.210          H  
ATOM   5303  HA  LEU A 328     -61.231  40.741  14.221  1.00  2.120          H  
ATOM   5304 1HB  LEU A 328     -61.972  41.620  17.006  1.00  3.010          H  
ATOM   5305 2HB  LEU A 328     -62.825  40.352  16.169  1.00  3.010          H  
ATOM   5306  HG  LEU A 328     -59.902  40.263  16.875  1.00  3.010          H  
ATOM   5307 1HD1 LEU A 328     -60.667  38.739  18.593  1.00  3.010          H  
ATOM   5308 2HD1 LEU A 328     -61.392  40.358  18.776  1.00  3.010          H  
ATOM   5309 3HD1 LEU A 328     -62.358  39.026  18.095  1.00  3.010          H  
ATOM   5310 1HD2 LEU A 328     -60.156  37.834  16.357  1.00  3.010          H  
ATOM   5311 2HD2 LEU A 328     -61.846  38.101  15.862  1.00  3.010          H  
ATOM   5312 3HD2 LEU A 328     -60.512  38.790  14.916  1.00  3.010          H  
ATOM   5313  N   TYR A 329     -63.081  43.383  14.815  1.00  1.820          N  
ATOM   5314  CA  TYR A 329     -64.252  44.059  14.287  1.00  1.860          C  
ATOM   5315  C   TYR A 329     -64.185  44.253  12.778  1.00  1.950          C  
ATOM   5316  O   TYR A 329     -65.160  43.963  12.090  1.00  1.970          O  
ATOM   5317  CB  TYR A 329     -64.511  45.412  14.934  1.00  2.590          C  
ATOM   5318  CG  TYR A 329     -65.672  46.128  14.235  1.00  2.590          C  
ATOM   5319  CD1 TYR A 329     -66.990  45.781  14.508  1.00  2.590          C  
ATOM   5320  CD2 TYR A 329     -65.406  47.106  13.295  1.00  2.590          C  
ATOM   5321  CE1 TYR A 329     -68.022  46.417  13.833  1.00  2.590          C  
ATOM   5322  CE2 TYR A 329     -66.426  47.732  12.629  1.00  2.590          C  
ATOM   5323  CZ  TYR A 329     -67.731  47.392  12.891  1.00  2.590          C  
ATOM   5324  OH  TYR A 329     -68.751  48.023  12.218  1.00  2.590          O  
ATOM   5325  H   TYR A 329     -62.516  43.832  15.543  1.00  2.180          H  
ATOM   5326  HA  TYR A 329     -65.112  43.421  14.486  1.00  2.230          H  
ATOM   5327 1HB  TYR A 329     -64.753  45.286  15.992  1.00  3.110          H  
ATOM   5328 2HB  TYR A 329     -63.621  46.032  14.859  1.00  3.110          H  
ATOM   5329  HD1 TYR A 329     -67.211  45.007  15.248  1.00  3.110          H  
ATOM   5330  HD2 TYR A 329     -64.384  47.371  13.081  1.00  3.110          H  
ATOM   5331  HE1 TYR A 329     -69.054  46.155  14.036  1.00  3.110          H  
ATOM   5332  HE2 TYR A 329     -66.200  48.497  11.887  1.00  3.110          H  
ATOM   5333  HH  TYR A 329     -69.596  47.661  12.503  1.00  3.110          H  
ATOM   5334  N   HIS A 330     -63.068  44.811  12.281  1.00  2.050          N  
ATOM   5335  CA  HIS A 330     -62.911  45.131  10.855  1.00  2.200          C  
ATOM   5336  C   HIS A 330     -62.673  43.903   9.967  1.00  2.190          C  
ATOM   5337  O   HIS A 330     -63.086  43.871   8.792  1.00  2.310          O  
ATOM   5338  CB  HIS A 330     -61.799  46.152  10.674  1.00  3.020          C  
ATOM   5339  CG  HIS A 330     -62.187  47.508  11.174  1.00  3.020          C  
ATOM   5340  ND1 HIS A 330     -63.131  48.304  10.531  1.00  3.020          N  
ATOM   5341  CD2 HIS A 330     -61.779  48.215  12.257  1.00  3.020          C  
ATOM   5342  CE1 HIS A 330     -63.279  49.436  11.209  1.00  3.020          C  
ATOM   5343  NE2 HIS A 330     -62.469  49.405  12.255  1.00  3.020          N  
ATOM   5344  H   HIS A 330     -62.301  45.018  12.928  1.00  2.460          H  
ATOM   5345  HA  HIS A 330     -63.829  45.599  10.516  1.00  2.640          H  
ATOM   5346 1HB  HIS A 330     -60.913  45.823  11.223  1.00  3.620          H  
ATOM   5347 2HB  HIS A 330     -61.535  46.225   9.621  1.00  3.620          H  
ATOM   5348  HD2 HIS A 330     -61.045  47.894  12.996  1.00  3.620          H  
ATOM   5349  HE1 HIS A 330     -63.950  50.254  10.949  1.00  3.620          H  
ATOM   5350  HE2 HIS A 330     -62.369  50.134  12.948  1.00  3.620          H  
ATOM   5351  N   SER A 331     -61.975  42.902  10.489  1.00  2.080          N  
ATOM   5352  CA  SER A 331     -61.792  41.683   9.737  1.00  2.120          C  
ATOM   5353  C   SER A 331     -63.206  41.173   9.590  1.00  2.100          C  
ATOM   5354  O   SER A 331     -64.025  41.443  10.453  1.00  2.380          O  
ATOM   5355  CB  SER A 331     -60.931  40.702  10.490  1.00  2.950          C  
ATOM   5356  OG  SER A 331     -59.641  41.201  10.696  1.00  2.950          O  
ATOM   5357  H   SER A 331     -61.571  42.960  11.422  1.00  2.500          H  
ATOM   5358  HA  SER A 331     -61.366  41.896   8.756  1.00  2.540          H  
ATOM   5359 1HB  SER A 331     -61.396  40.471  11.453  1.00  3.540          H  
ATOM   5360 2HB  SER A 331     -60.881  39.803   9.922  1.00  3.540          H  
ATOM   5361  HG  SER A 331     -59.723  41.839  11.438  1.00  3.540          H  
ATOM   5362  N   VAL A 332     -63.548  40.500   8.500  1.00  2.030          N  
ATOM   5363  CA  VAL A 332     -64.918  39.992   8.264  1.00  2.000          C  
ATOM   5364  C   VAL A 332     -65.916  41.140   7.941  1.00  2.030          C  
ATOM   5365  O   VAL A 332     -66.717  40.995   7.031  1.00  2.070          O  
ATOM   5366  CB  VAL A 332     -65.437  39.114   9.429  1.00  2.810          C  
ATOM   5367  CG1 VAL A 332     -66.889  38.690   9.159  1.00  2.810          C  
ATOM   5368  CG2 VAL A 332     -64.503  37.931   9.579  1.00  2.810          C  
ATOM   5369  H   VAL A 332     -62.834  40.324   7.804  1.00  2.440          H  
ATOM   5370  HA  VAL A 332     -64.879  39.341   7.392  1.00  2.400          H  
ATOM   5371  HB  VAL A 332     -65.469  39.669  10.358  1.00  3.370          H  
ATOM   5372 1HG1 VAL A 332     -67.240  38.075   9.987  1.00  3.370          H  
ATOM   5373 2HG1 VAL A 332     -67.519  39.561   9.080  1.00  3.370          H  
ATOM   5374 3HG1 VAL A 332     -66.939  38.118   8.229  1.00  3.370          H  
ATOM   5375 1HG2 VAL A 332     -64.840  37.284  10.393  1.00  3.370          H  
ATOM   5376 2HG2 VAL A 332     -64.485  37.380   8.657  1.00  3.370          H  
ATOM   5377 3HG2 VAL A 332     -63.515  38.304   9.795  1.00  3.370          H  
ATOM   5378  N   ARG A 333     -65.857  42.287   8.629  1.00  2.050          N  
ATOM   5379  CA  ARG A 333     -66.737  43.431   8.339  1.00  2.110          C  
ATOM   5380  C   ARG A 333     -66.680  43.724   6.850  1.00  2.180          C  
ATOM   5381  O   ARG A 333     -67.717  43.980   6.219  1.00  2.330          O  
ATOM   5382  CB  ARG A 333     -66.299  44.681   9.100  1.00  2.930          C  
ATOM   5383  CG  ARG A 333     -67.172  45.948   8.992  1.00  2.930          C  
ATOM   5384  CD  ARG A 333     -66.698  46.936   7.937  1.00  2.930          C  
ATOM   5385  NE  ARG A 333     -65.330  47.505   8.175  1.00  2.930          N  
ATOM   5386  CZ  ARG A 333     -64.552  48.062   7.217  1.00  2.930          C  
ATOM   5387  NH1 ARG A 333     -64.944  48.155   5.956  1.00  2.930          N  
ATOM   5388  NH2 ARG A 333     -63.379  48.520   7.573  1.00  2.930          N  
ATOM   5389  H   ARG A 333     -65.215  42.300   9.422  1.00  2.460          H  
ATOM   5390  HA  ARG A 333     -67.758  43.179   8.621  1.00  2.530          H  
ATOM   5391 1HB  ARG A 333     -66.260  44.444  10.130  1.00  3.520          H  
ATOM   5392 2HB  ARG A 333     -65.309  44.956   8.784  1.00  3.520          H  
ATOM   5393 1HG  ARG A 333     -68.180  45.651   8.722  1.00  3.520          H  
ATOM   5394 2HG  ARG A 333     -67.188  46.455   9.956  1.00  3.520          H  
ATOM   5395 1HD  ARG A 333     -66.706  46.465   6.964  1.00  3.520          H  
ATOM   5396 2HD  ARG A 333     -67.402  47.767   7.925  1.00  3.520          H  
ATOM   5397  HE  ARG A 333     -64.915  47.513   9.126  1.00  3.520          H  
ATOM   5398 1HH1 ARG A 333     -65.850  47.824   5.668  1.00  3.520          H  
ATOM   5399 2HH1 ARG A 333     -64.332  48.576   5.271  1.00  3.520          H  
ATOM   5400 1HH2 ARG A 333     -63.114  48.452   8.557  1.00  3.520          H  
ATOM   5401 2HH2 ARG A 333     -62.759  48.934   6.894  1.00  3.520          H  
ATOM   5402  N   GLU A 334     -65.465  43.720   6.288  1.00  2.200          N  
ATOM   5403  CA  GLU A 334     -65.331  43.939   4.847  1.00  2.340          C  
ATOM   5404  C   GLU A 334     -66.078  42.847   4.045  1.00  2.300          C  
ATOM   5405  O   GLU A 334     -66.710  43.142   3.026  1.00  2.410          O  
ATOM   5406  CB  GLU A 334     -63.851  43.955   4.435  1.00  3.220          C  
ATOM   5407  CG  GLU A 334     -63.060  45.186   4.911  1.00  3.220          C  
ATOM   5408  CD  GLU A 334     -61.571  45.148   4.532  1.00  3.220          C  
ATOM   5409  OE1 GLU A 334     -61.070  44.089   4.171  1.00  3.220          O  
ATOM   5410  OE2 GLU A 334     -60.947  46.190   4.575  1.00  3.220          O  
ATOM   5411  H   GLU A 334     -64.648  43.587   6.899  1.00  2.640          H  
ATOM   5412  HA  GLU A 334     -65.769  44.907   4.604  1.00  2.810          H  
ATOM   5413 1HB  GLU A 334     -63.358  43.070   4.838  1.00  3.860          H  
ATOM   5414 2HB  GLU A 334     -63.777  43.907   3.351  1.00  3.860          H  
ATOM   5415 1HG  GLU A 334     -63.508  46.074   4.473  1.00  3.860          H  
ATOM   5416 2HG  GLU A 334     -63.154  45.265   5.998  1.00  3.860          H  
ATOM   5417  N   GLN A 335     -66.022  41.590   4.519  1.00  2.240          N  
ATOM   5418  CA  GLN A 335     -66.709  40.478   3.852  1.00  2.280          C  
ATOM   5419  C   GLN A 335     -68.189  40.728   3.841  1.00  2.190          C  
ATOM   5420  O   GLN A 335     -68.855  40.555   2.822  1.00  2.330          O  
ATOM   5421  CB  GLN A 335     -66.514  39.129   4.559  1.00  3.180          C  
ATOM   5422  CG  GLN A 335     -67.240  37.988   3.871  1.00  3.180          C  
ATOM   5423  CD  GLN A 335     -67.191  36.684   4.631  1.00  3.180          C  
ATOM   5424  OE1 GLN A 335     -66.833  36.587   5.835  1.00  3.180          O  
ATOM   5425  NE2 GLN A 335     -67.569  35.636   3.920  1.00  3.180          N  
ATOM   5426  H   GLN A 335     -65.525  41.422   5.384  1.00  2.690          H  
ATOM   5427  HA  GLN A 335     -66.360  40.412   2.822  1.00  2.740          H  
ATOM   5428 1HB  GLN A 335     -65.462  38.890   4.621  1.00  3.810          H  
ATOM   5429 2HB  GLN A 335     -66.899  39.167   5.561  1.00  3.810          H  
ATOM   5430 1HG  GLN A 335     -68.287  38.241   3.755  1.00  3.810          H  
ATOM   5431 2HG  GLN A 335     -66.790  37.829   2.892  1.00  3.810          H  
ATOM   5432 1HE2 GLN A 335     -67.564  34.713   4.345  1.00  3.810          H  
ATOM   5433 2HE2 GLN A 335     -67.844  35.738   2.966  1.00  3.810          H  
ATOM   5434  N   ILE A 336     -68.688  41.151   4.999  1.00  2.070          N  
ATOM   5435  CA  ILE A 336     -70.101  41.366   5.201  1.00  2.110          C  
ATOM   5436  C   ILE A 336     -70.600  42.453   4.277  1.00  2.230          C  
ATOM   5437  O   ILE A 336     -71.630  42.290   3.610  1.00  2.290          O  
ATOM   5438  CB  ILE A 336     -70.403  41.729   6.650  1.00  2.940          C  
ATOM   5439  CG1 ILE A 336     -70.144  40.504   7.536  1.00  2.940          C  
ATOM   5440  CG2 ILE A 336     -71.823  42.164   6.739  1.00  2.940          C  
ATOM   5441  CD1 ILE A 336     -70.138  40.813   9.020  1.00  2.940          C  
ATOM   5442  H   ILE A 336     -68.032  41.251   5.774  1.00  2.480          H  
ATOM   5443  HA  ILE A 336     -70.621  40.460   5.007  1.00  2.530          H  
ATOM   5444  HB  ILE A 336     -69.751  42.525   6.993  1.00  3.530          H  
ATOM   5445 1HG1 ILE A 336     -70.892  39.756   7.334  1.00  3.530          H  
ATOM   5446 2HG1 ILE A 336     -69.174  40.089   7.275  1.00  3.530          H  
ATOM   5447 1HG2 ILE A 336     -72.054  42.393   7.740  1.00  3.530          H  
ATOM   5448 2HG2 ILE A 336     -72.004  43.050   6.137  1.00  3.530          H  
ATOM   5449 3HG2 ILE A 336     -72.466  41.377   6.393  1.00  3.530          H  
ATOM   5450 1HD1 ILE A 336     -69.936  39.896   9.564  1.00  3.530          H  
ATOM   5451 2HD1 ILE A 336     -69.364  41.540   9.241  1.00  3.530          H  
ATOM   5452 3HD1 ILE A 336     -71.097  41.204   9.345  1.00  3.530          H  
ATOM   5453  N   THR A 337     -69.841  43.530   4.205  1.00  2.350          N  
ATOM   5454  CA  THR A 337     -70.138  44.688   3.388  1.00  2.610          C  
ATOM   5455  C   THR A 337     -70.439  44.289   1.949  1.00  2.640          C  
ATOM   5456  O   THR A 337     -71.351  44.841   1.329  1.00  2.840          O  
ATOM   5457  CB  THR A 337     -68.963  45.689   3.432  1.00  3.550          C  
ATOM   5458  OG1 THR A 337     -68.754  46.117   4.794  1.00  3.550          O  
ATOM   5459  CG2 THR A 337     -69.253  46.903   2.562  1.00  3.550          C  
ATOM   5460  H   THR A 337     -69.016  43.558   4.802  1.00  2.820          H  
ATOM   5461  HA  THR A 337     -71.021  45.176   3.798  1.00  3.130          H  
ATOM   5462  HB  THR A 337     -68.064  45.207   3.072  1.00  4.260          H  
ATOM   5463  HG1 THR A 337     -68.440  45.356   5.332  1.00  4.260          H  
ATOM   5464 1HG2 THR A 337     -68.411  47.588   2.619  1.00  4.260          H  
ATOM   5465 2HG2 THR A 337     -69.397  46.600   1.526  1.00  4.260          H  
ATOM   5466 3HG2 THR A 337     -70.152  47.400   2.921  1.00  4.260          H  
ATOM   5467  N   THR A 338     -69.671  43.342   1.409  1.00  2.660          N  
ATOM   5468  CA  THR A 338     -69.845  42.913   0.030  1.00  2.800          C  
ATOM   5469  C   THR A 338     -70.673  41.622  -0.174  1.00  2.830          C  
ATOM   5470  O   THR A 338     -70.667  41.070  -1.279  1.00  3.180          O  
ATOM   5471  CB  THR A 338     -68.479  42.748  -0.659  1.00  3.860          C  
ATOM   5472  OG1 THR A 338     -67.700  41.761   0.024  1.00  3.860          O  
ATOM   5473  CG2 THR A 338     -67.731  44.078  -0.614  1.00  3.860          C  
ATOM   5474  H   THR A 338     -68.903  42.944   1.966  1.00  3.190          H  
ATOM   5475  HA  THR A 338     -70.373  43.709  -0.491  1.00  3.360          H  
ATOM   5476  HB  THR A 338     -68.622  42.443  -1.694  1.00  4.640          H  
ATOM   5477  HG1 THR A 338     -68.135  40.904  -0.041  1.00  4.640          H  
ATOM   5478 1HG2 THR A 338     -66.765  43.964  -1.099  1.00  4.640          H  
ATOM   5479 2HG2 THR A 338     -68.313  44.839  -1.130  1.00  4.640          H  
ATOM   5480 3HG2 THR A 338     -67.580  44.379   0.423  1.00  4.640          H  
ATOM   5481  N   LEU A 339     -71.348  41.102   0.862  1.00  2.910          N  
ATOM   5482  CA  LEU A 339     -72.146  39.881   0.677  1.00  3.390          C  
ATOM   5483  C   LEU A 339     -73.318  40.109  -0.256  1.00  3.560          C  
ATOM   5484  O   LEU A 339     -73.967  41.155  -0.227  1.00  3.590          O  
ATOM   5485  CB  LEU A 339     -72.710  39.339   2.004  1.00  4.550          C  
ATOM   5486  CG  LEU A 339     -71.718  38.773   3.014  1.00  4.550          C  
ATOM   5487  CD1 LEU A 339     -72.459  38.482   4.338  1.00  4.550          C  
ATOM   5488  CD2 LEU A 339     -71.056  37.509   2.493  1.00  4.550          C  
ATOM   5489  H   LEU A 339     -71.337  41.575   1.771  1.00  3.490          H  
ATOM   5490  HA  LEU A 339     -71.513  39.130   0.218  1.00  4.070          H  
ATOM   5491 1HB  LEU A 339     -73.228  40.162   2.500  1.00  5.460          H  
ATOM   5492 2HB  LEU A 339     -73.442  38.564   1.776  1.00  5.460          H  
ATOM   5493  HG  LEU A 339     -70.970  39.487   3.177  1.00  5.460          H  
ATOM   5494 1HD1 LEU A 339     -71.753  38.108   5.070  1.00  5.460          H  
ATOM   5495 2HD1 LEU A 339     -72.907  39.406   4.708  1.00  5.460          H  
ATOM   5496 3HD1 LEU A 339     -73.239  37.740   4.174  1.00  5.460          H  
ATOM   5497 1HD2 LEU A 339     -70.355  37.144   3.240  1.00  5.460          H  
ATOM   5498 2HD2 LEU A 339     -71.813  36.752   2.304  1.00  5.460          H  
ATOM   5499 3HD2 LEU A 339     -70.514  37.715   1.578  1.00  5.460          H  
ATOM   5500  N   ASN A 340     -73.605  39.104  -1.073  1.00  4.140          N  
ATOM   5501  CA  ASN A 340     -74.723  39.170  -1.994  1.00  4.660          C  
ATOM   5502  C   ASN A 340     -76.008  38.670  -1.337  1.00  4.720          C  
ATOM   5503  O   ASN A 340     -76.181  37.466  -1.106  1.00  5.090          O  
ATOM   5504  CB  ASN A 340     -74.416  38.409  -3.269  1.00  6.320          C  
ATOM   5505  CG  ASN A 340     -75.484  38.566  -4.351  1.00  6.320          C  
ATOM   5506  OD1 ASN A 340     -76.706  38.733  -4.116  1.00  6.320          O  
ATOM   5507  ND2 ASN A 340     -75.021  38.517  -5.584  1.00  6.320          N  
ATOM   5508  H   ASN A 340     -73.024  38.279  -1.057  1.00  4.970          H  
ATOM   5509  HA  ASN A 340     -74.883  40.216  -2.259  1.00  5.590          H  
ATOM   5510 1HB  ASN A 340     -73.460  38.751  -3.669  1.00  7.580          H  
ATOM   5511 2HB  ASN A 340     -74.312  37.349  -3.038  1.00  7.580          H  
ATOM   5512 1HD2 ASN A 340     -75.645  38.610  -6.363  1.00  7.580          H  
ATOM   5513 2HD2 ASN A 340     -74.042  38.383  -5.747  1.00  7.580          H  
ATOM   5514  N   THR A 341     -76.910  39.606  -1.069  1.00  4.750          N  
ATOM   5515  CA  THR A 341     -78.179  39.385  -0.391  1.00  5.200          C  
ATOM   5516  C   THR A 341     -78.967  38.212  -0.973  1.00  5.140          C  
ATOM   5517  O   THR A 341     -79.666  37.525  -0.231  1.00  5.560          O  
ATOM   5518  CB  THR A 341     -79.066  40.653  -0.424  1.00  7.100          C  
ATOM   5519  OG1 THR A 341     -78.371  41.754   0.216  1.00  7.100          O  
ATOM   5520  CG2 THR A 341     -80.385  40.379   0.346  1.00  7.100          C  
ATOM   5521  H   THR A 341     -76.671  40.565  -1.298  1.00  5.700          H  
ATOM   5522  HA  THR A 341     -77.967  39.155   0.655  1.00  6.240          H  
ATOM   5523  HB  THR A 341     -79.289  40.925  -1.455  1.00  8.520          H  
ATOM   5524  HG1 THR A 341     -78.862  42.572   0.059  1.00  8.520          H  
ATOM   5525 1HG2 THR A 341     -80.996  41.277   0.336  1.00  8.520          H  
ATOM   5526 2HG2 THR A 341     -80.947  39.575  -0.115  1.00  8.520          H  
ATOM   5527 3HG2 THR A 341     -80.158  40.105   1.373  1.00  8.520          H  
ATOM   5528  N   SER A 342     -78.873  37.980  -2.293  1.00  4.980          N  
ATOM   5529  CA  SER A 342     -79.655  36.951  -2.992  1.00  5.230          C  
ATOM   5530  C   SER A 342     -79.447  35.531  -2.464  1.00  5.180          C  
ATOM   5531  O   SER A 342     -80.201  34.627  -2.825  1.00  5.490          O  
ATOM   5532  CB  SER A 342     -79.381  36.963  -4.482  1.00  7.220          C  
ATOM   5533  OG  SER A 342     -78.079  36.565  -4.761  1.00  7.220          O  
ATOM   5534  H   SER A 342     -78.228  38.538  -2.853  1.00  5.980          H  
ATOM   5535  HA  SER A 342     -80.709  37.195  -2.854  1.00  6.280          H  
ATOM   5536 1HB  SER A 342     -80.081  36.291  -4.978  1.00  8.670          H  
ATOM   5537 2HB  SER A 342     -79.549  37.963  -4.876  1.00  8.670          H  
ATOM   5538  HG  SER A 342     -77.542  37.348  -4.614  1.00  8.670          H  
ATOM   5539  N   THR A 343     -78.438  35.322  -1.611  1.00  5.260          N  
ATOM   5540  CA  THR A 343     -78.198  34.022  -0.993  1.00  5.670          C  
ATOM   5541  C   THR A 343     -79.400  33.610  -0.114  1.00  5.620          C  
ATOM   5542  O   THR A 343     -79.585  32.427   0.163  1.00  6.190          O  
ATOM   5543  CB  THR A 343     -76.895  34.038  -0.154  1.00  7.770          C  
ATOM   5544  OG1 THR A 343     -76.511  32.685   0.164  1.00  7.770          O  
ATOM   5545  CG2 THR A 343     -77.084  34.834   1.160  1.00  7.770          C  
ATOM   5546  H   THR A 343     -77.815  36.104  -1.384  1.00  6.310          H  
ATOM   5547  HA  THR A 343     -78.087  33.281  -1.783  1.00  6.800          H  
ATOM   5548  HB  THR A 343     -76.103  34.511  -0.739  1.00  9.330          H  
ATOM   5549  HG1 THR A 343     -76.251  32.241  -0.648  1.00  9.330          H  
ATOM   5550 1HG2 THR A 343     -76.148  34.837   1.714  1.00  9.330          H  
ATOM   5551 2HG2 THR A 343     -77.365  35.856   0.911  1.00  9.330          H  
ATOM   5552 3HG2 THR A 343     -77.855  34.384   1.780  1.00  9.330          H  
ATOM   5553  N   VAL A 344     -80.160  34.613   0.359  1.00  5.270          N  
ATOM   5554  CA  VAL A 344     -81.340  34.510   1.219  1.00  5.650          C  
ATOM   5555  C   VAL A 344     -82.486  33.778   0.522  1.00  5.730          C  
ATOM   5556  O   VAL A 344     -82.805  34.098  -0.620  1.00  5.900          O  
ATOM   5557  CB  VAL A 344     -81.783  35.938   1.595  1.00  7.760          C  
ATOM   5558  CG1 VAL A 344     -83.108  35.972   2.350  1.00  7.760          C  
ATOM   5559  CG2 VAL A 344     -80.723  36.532   2.452  1.00  7.760          C  
ATOM   5560  H   VAL A 344     -79.904  35.555   0.044  1.00  6.320          H  
ATOM   5561  HA  VAL A 344     -81.048  33.978   2.121  1.00  6.780          H  
ATOM   5562  HB  VAL A 344     -81.899  36.523   0.679  1.00  9.310          H  
ATOM   5563 1HG1 VAL A 344     -83.353  37.007   2.583  1.00  9.310          H  
ATOM   5564 2HG1 VAL A 344     -83.907  35.549   1.746  1.00  9.310          H  
ATOM   5565 3HG1 VAL A 344     -83.015  35.425   3.273  1.00  9.310          H  
ATOM   5566 1HG2 VAL A 344     -81.006  37.550   2.711  1.00  9.310          H  
ATOM   5567 2HG2 VAL A 344     -80.640  35.940   3.338  1.00  9.310          H  
ATOM   5568 3HG2 VAL A 344     -79.771  36.545   1.945  1.00  9.310          H  
ATOM   5569  N   PRO A 345     -83.198  32.863   1.201  1.00  6.040          N  
ATOM   5570  CA  PRO A 345     -83.199  32.417   2.601  1.00  6.200          C  
ATOM   5571  C   PRO A 345     -82.027  31.570   3.032  1.00  5.920          C  
ATOM   5572  O   PRO A 345     -81.407  30.892   2.221  1.00  5.890          O  
ATOM   5573  CB  PRO A 345     -84.479  31.581   2.667  1.00  9.300          C  
ATOM   5574  CG  PRO A 345     -84.662  31.057   1.270  1.00  9.300          C  
ATOM   5575  CD  PRO A 345     -84.175  32.163   0.372  1.00  9.300          C  
ATOM   5576  HA  PRO A 345     -83.298  33.274   3.275  1.00  7.440          H  
ATOM   5577 1HB  PRO A 345     -84.347  30.768   3.409  1.00 11.160          H  
ATOM   5578 2HB  PRO A 345     -85.317  32.200   3.013  1.00 11.160          H  
ATOM   5579 1HG  PRO A 345     -84.075  30.128   1.142  1.00 11.160          H  
ATOM   5580 2HG  PRO A 345     -85.714  30.794   1.094  1.00 11.160          H  
ATOM   5581 1HD  PRO A 345     -83.671  31.750  -0.516  1.00 11.160          H  
ATOM   5582 2HD  PRO A 345     -84.994  32.843   0.099  1.00 11.160          H  
ATOM   5583  N   ARG A 346     -81.790  31.533   4.336  1.00  6.040          N  
ATOM   5584  CA  ARG A 346     -80.773  30.644   4.865  1.00  6.030          C  
ATOM   5585  C   ARG A 346     -81.055  29.177   4.474  1.00  5.950          C  
ATOM   5586  O   ARG A 346     -82.205  28.738   4.567  1.00  6.420          O  
ATOM   5587  CB  ARG A 346     -80.780  30.698   6.388  1.00  8.450          C  
ATOM   5588  CG  ARG A 346     -82.073  30.139   7.045  1.00  8.450          C  
ATOM   5589  CD  ARG A 346     -82.150  30.392   8.504  1.00  8.450          C  
ATOM   5590  NE  ARG A 346     -83.391  29.870   9.066  1.00  8.450          N  
ATOM   5591  CZ  ARG A 346     -83.824  30.048  10.338  1.00  8.450          C  
ATOM   5592  NH1 ARG A 346     -83.136  30.760  11.214  1.00  8.450          N  
ATOM   5593  NH2 ARG A 346     -84.972  29.494  10.708  1.00  8.450          N  
ATOM   5594  H   ARG A 346     -82.308  32.168   4.961  1.00  7.250          H  
ATOM   5595  HA  ARG A 346     -79.814  31.001   4.514  1.00  7.240          H  
ATOM   5596 1HB  ARG A 346     -79.945  30.107   6.761  1.00 10.140          H  
ATOM   5597 2HB  ARG A 346     -80.650  31.695   6.733  1.00 10.140          H  
ATOM   5598 1HG  ARG A 346     -82.951  30.570   6.566  1.00 10.140          H  
ATOM   5599 2HG  ARG A 346     -82.093  29.056   6.943  1.00 10.140          H  
ATOM   5600 1HD  ARG A 346     -81.330  29.883   8.994  1.00 10.140          H  
ATOM   5601 2HD  ARG A 346     -82.096  31.467   8.697  1.00 10.140          H  
ATOM   5602  HE  ARG A 346     -83.971  29.314   8.451  1.00 10.140          H  
ATOM   5603 1HH1 ARG A 346     -82.241  31.219  10.969  1.00 10.140          H  
ATOM   5604 2HH1 ARG A 346     -83.482  30.873  12.153  1.00 10.140          H  
ATOM   5605 1HH2 ARG A 346     -85.508  28.949  10.046  1.00 10.140          H  
ATOM   5606 2HH2 ARG A 346     -85.314  29.615  11.650  1.00 10.140          H  
ATOM   5607  N   PRO A 347     -80.049  28.413   4.013  1.00  5.750          N  
ATOM   5608  CA  PRO A 347     -80.097  26.979   3.778  1.00  6.010          C  
ATOM   5609  C   PRO A 347     -80.350  26.316   5.123  1.00  6.230          C  
ATOM   5610  O   PRO A 347     -79.944  26.878   6.143  1.00  5.960          O  
ATOM   5611  CB  PRO A 347     -78.705  26.665   3.233  1.00  9.020          C  
ATOM   5612  CG  PRO A 347     -78.193  27.970   2.687  1.00  9.020          C  
ATOM   5613  CD  PRO A 347     -78.791  29.037   3.574  1.00  9.020          C  
ATOM   5614  HA  PRO A 347     -80.889  26.736   3.049  1.00  7.210          H  
ATOM   5615 1HB  PRO A 347     -78.100  26.259   4.024  1.00 10.820          H  
ATOM   5616 2HB  PRO A 347     -78.772  25.885   2.466  1.00 10.820          H  
ATOM   5617 1HG  PRO A 347     -77.099  27.978   2.680  1.00 10.820          H  
ATOM   5618 2HG  PRO A 347     -78.512  28.084   1.639  1.00 10.820          H  
ATOM   5619 1HD  PRO A 347     -78.144  29.270   4.429  1.00 10.820          H  
ATOM   5620 2HD  PRO A 347     -78.984  29.909   2.914  1.00 10.820          H  
ATOM   5621  N   SER A 348     -80.978  25.130   5.168  1.00  7.000          N  
ATOM   5622  CA  SER A 348     -81.149  24.479   6.477  1.00  7.470          C  
ATOM   5623  C   SER A 348     -79.786  24.192   7.105  1.00  7.350          C  
ATOM   5624  O   SER A 348     -79.617  24.280   8.326  1.00  7.770          O  
ATOM   5625  CB  SER A 348     -81.926  23.191   6.349  1.00 10.270          C  
ATOM   5626  OG  SER A 348     -81.207  22.238   5.620  1.00 10.270          O  
ATOM   5627  H   SER A 348     -81.326  24.685   4.325  1.00  8.400          H  
ATOM   5628  HA  SER A 348     -81.696  25.156   7.135  1.00  8.960          H  
ATOM   5629 1HB  SER A 348     -82.137  22.801   7.345  1.00 12.320          H  
ATOM   5630 2HB  SER A 348     -82.880  23.383   5.863  1.00 12.320          H  
ATOM   5631  HG  SER A 348     -81.707  21.422   5.684  1.00 12.320          H  
ATOM   5632  N   LEU A 349     -78.816  23.887   6.248  1.00  6.980          N  
ATOM   5633  CA  LEU A 349     -77.432  23.705   6.632  1.00  6.990          C  
ATOM   5634  C   LEU A 349     -76.670  24.783   5.861  1.00  6.680          C  
ATOM   5635  O   LEU A 349     -76.375  24.583   4.685  1.00  7.160          O  
ATOM   5636  CB  LEU A 349     -76.924  22.322   6.223  1.00  9.780          C  
ATOM   5637  CG  LEU A 349     -77.709  21.102   6.752  1.00  9.780          C  
ATOM   5638  CD1 LEU A 349     -77.139  19.832   6.117  1.00  9.780          C  
ATOM   5639  CD2 LEU A 349     -77.622  21.033   8.270  1.00  9.780          C  
ATOM   5640  H   LEU A 349     -79.085  23.768   5.278  1.00  8.380          H  
ATOM   5641  HA  LEU A 349     -77.311  23.834   7.700  1.00  8.390          H  
ATOM   5642 1HB  LEU A 349     -76.914  22.262   5.134  1.00 11.740          H  
ATOM   5643 2HB  LEU A 349     -75.902  22.231   6.585  1.00 11.740          H  
ATOM   5644  HG  LEU A 349     -78.754  21.190   6.452  1.00 11.740          H  
ATOM   5645 1HD1 LEU A 349     -77.694  18.971   6.465  1.00 11.740          H  
ATOM   5646 2HD1 LEU A 349     -77.211  19.902   5.028  1.00 11.740          H  
ATOM   5647 3HD1 LEU A 349     -76.098  19.718   6.401  1.00 11.740          H  
ATOM   5648 1HD2 LEU A 349     -78.181  20.167   8.624  1.00 11.740          H  
ATOM   5649 2HD2 LEU A 349     -76.578  20.939   8.572  1.00 11.740          H  
ATOM   5650 3HD2 LEU A 349     -78.048  21.933   8.713  1.00 11.740          H  
ATOM   5651  N   PRO A 350     -76.371  25.950   6.446  1.00  6.130          N  
ATOM   5652  CA  PRO A 350     -75.754  27.074   5.770  1.00  6.040          C  
ATOM   5653  C   PRO A 350     -74.465  26.637   5.104  1.00  6.250          C  
ATOM   5654  O   PRO A 350     -73.682  25.911   5.710  1.00  6.660          O  
ATOM   5655  CB  PRO A 350     -75.511  28.034   6.942  1.00  9.060          C  
ATOM   5656  CG  PRO A 350     -76.601  27.708   7.927  1.00  9.060          C  
ATOM   5657  CD  PRO A 350     -76.758  26.221   7.839  1.00  9.060          C  
ATOM   5658  HA  PRO A 350     -76.446  27.508   5.048  1.00  7.250          H  
ATOM   5659 1HB  PRO A 350     -74.524  27.879   7.367  1.00 10.870          H  
ATOM   5660 2HB  PRO A 350     -75.560  29.073   6.592  1.00 10.870          H  
ATOM   5661 1HG  PRO A 350     -76.316  28.046   8.938  1.00 10.870          H  
ATOM   5662 2HG  PRO A 350     -77.533  28.239   7.663  1.00 10.870          H  
ATOM   5663 1HD  PRO A 350     -76.098  25.714   8.537  1.00 10.870          H  
ATOM   5664 2HD  PRO A 350     -77.816  25.996   8.011  1.00 10.870          H  
ATOM   5665  N   LYS A 351     -74.191  27.137   3.893  1.00  6.240          N  
ATOM   5666  CA  LYS A 351     -72.977  26.767   3.157  1.00  6.690          C  
ATOM   5667  C   LYS A 351     -71.735  26.884   4.011  1.00  7.340          C  
ATOM   5668  O   LYS A 351     -70.831  26.052   3.930  1.00  7.790          O  
ATOM   5669  CB  LYS A 351     -72.815  27.608   1.901  1.00  9.190          C  
ATOM   5670  CG  LYS A 351     -73.797  27.263   0.807  1.00  9.190          C  
ATOM   5671  CD  LYS A 351     -73.588  28.134  -0.420  1.00  9.190          C  
ATOM   5672  CE  LYS A 351     -74.551  27.741  -1.538  1.00  9.190          C  
ATOM   5673  NZ  LYS A 351     -74.400  28.607  -2.747  1.00  9.190          N  
ATOM   5674  H   LYS A 351     -74.868  27.745   3.454  1.00  7.490          H  
ATOM   5675  HA  LYS A 351     -73.069  25.732   2.855  1.00  8.030          H  
ATOM   5676 1HB  LYS A 351     -72.919  28.662   2.145  1.00 11.020          H  
ATOM   5677 2HB  LYS A 351     -71.815  27.464   1.501  1.00 11.020          H  
ATOM   5678 1HG  LYS A 351     -73.667  26.219   0.531  1.00 11.020          H  
ATOM   5679 2HG  LYS A 351     -74.812  27.394   1.175  1.00 11.020          H  
ATOM   5680 1HD  LYS A 351     -73.745  29.183  -0.158  1.00 11.020          H  
ATOM   5681 2HD  LYS A 351     -72.558  28.017  -0.776  1.00 11.020          H  
ATOM   5682 1HE  LYS A 351     -74.355  26.713  -1.814  1.00 11.020          H  
ATOM   5683 2HE  LYS A 351     -75.577  27.818  -1.174  1.00 11.020          H  
ATOM   5684 1HZ  LYS A 351     -75.049  28.304  -3.464  1.00 11.020          H  
ATOM   5685 2HZ  LYS A 351     -74.594  29.565  -2.504  1.00 11.020          H  
ATOM   5686 3HZ  LYS A 351     -73.460  28.535  -3.104  1.00 11.020          H  
ATOM   5687  N   VAL A 352     -71.695  27.911   4.834  1.00  7.470          N  
ATOM   5688  CA  VAL A 352     -70.569  28.161   5.703  1.00  8.180          C  
ATOM   5689  C   VAL A 352     -70.375  27.031   6.722  1.00  8.440          C  
ATOM   5690  O   VAL A 352     -69.237  26.632   6.996  1.00  9.040          O  
ATOM   5691  CB  VAL A 352     -70.810  29.526   6.403  1.00 11.170          C  
ATOM   5692  CG1 VAL A 352     -70.825  30.647   5.376  1.00 11.170          C  
ATOM   5693  CG2 VAL A 352     -72.179  29.538   7.101  1.00 11.170          C  
ATOM   5694  H   VAL A 352     -72.465  28.558   4.804  1.00  8.960          H  
ATOM   5695  HA  VAL A 352     -69.667  28.230   5.101  1.00  9.820          H  
ATOM   5696  HB  VAL A 352     -70.024  29.715   7.113  1.00 13.400          H  
ATOM   5697 1HG1 VAL A 352     -70.991  31.592   5.886  1.00 13.400          H  
ATOM   5698 2HG1 VAL A 352     -69.880  30.684   4.848  1.00 13.400          H  
ATOM   5699 3HG1 VAL A 352     -71.623  30.482   4.665  1.00 13.400          H  
ATOM   5700 1HG2 VAL A 352     -72.350  30.489   7.534  1.00 13.400          H  
ATOM   5701 2HG2 VAL A 352     -72.963  29.369   6.383  1.00 13.400          H  
ATOM   5702 3HG2 VAL A 352     -72.236  28.794   7.877  1.00 13.400          H  
ATOM   5703  N   LEU A 353     -71.478  26.457   7.211  1.00  8.060          N  
ATOM   5704  CA  LEU A 353     -71.453  25.400   8.203  1.00  8.390          C  
ATOM   5705  C   LEU A 353     -70.985  24.140   7.536  1.00  8.450          C  
ATOM   5706  O   LEU A 353     -70.214  23.363   8.109  1.00  8.980          O  
ATOM   5707  CB  LEU A 353     -72.850  25.193   8.807  1.00 11.610          C  
ATOM   5708  CG  LEU A 353     -72.990  24.154   9.958  1.00 11.610          C  
ATOM   5709  CD1 LEU A 353     -72.103  24.571  11.174  1.00 11.610          C  
ATOM   5710  CD2 LEU A 353     -74.475  24.059  10.347  1.00 11.610          C  
ATOM   5711  H   LEU A 353     -72.389  26.751   6.871  1.00  9.670          H  
ATOM   5712  HA  LEU A 353     -70.748  25.667   8.977  1.00 10.070          H  
ATOM   5713 1HB  LEU A 353     -73.204  26.153   9.177  1.00 13.940          H  
ATOM   5714 2HB  LEU A 353     -73.521  24.878   8.005  1.00 13.940          H  
ATOM   5715  HG  LEU A 353     -72.646  23.176   9.615  1.00 13.940          H  
ATOM   5716 1HD1 LEU A 353     -72.217  23.834  11.970  1.00 13.940          H  
ATOM   5717 2HD1 LEU A 353     -71.055  24.613  10.890  1.00 13.940          H  
ATOM   5718 3HD1 LEU A 353     -72.420  25.544  11.539  1.00 13.940          H  
ATOM   5719 1HD2 LEU A 353     -74.595  23.325  11.146  1.00 13.940          H  
ATOM   5720 2HD2 LEU A 353     -74.827  25.034  10.694  1.00 13.940          H  
ATOM   5721 3HD2 LEU A 353     -75.058  23.746   9.478  1.00 13.940          H  
ATOM   5722  N   LEU A 354     -71.486  23.932   6.326  1.00  8.020          N  
ATOM   5723  CA  LEU A 354     -71.144  22.769   5.546  1.00  8.170          C  
ATOM   5724  C   LEU A 354     -69.670  22.765   5.197  1.00  8.770          C  
ATOM   5725  O   LEU A 354     -69.047  21.705   5.214  1.00  9.110          O  
ATOM   5726  CB  LEU A 354     -71.976  22.746   4.285  1.00 11.380          C  
ATOM   5727  CG  LEU A 354     -73.464  22.495   4.441  1.00 11.380          C  
ATOM   5728  CD1 LEU A 354     -74.106  22.691   3.099  1.00 11.380          C  
ATOM   5729  CD2 LEU A 354     -73.688  21.102   4.958  1.00 11.380          C  
ATOM   5730  H   LEU A 354     -72.148  24.626   5.963  1.00  9.620          H  
ATOM   5731  HA  LEU A 354     -71.334  21.888   6.143  1.00  9.800          H  
ATOM   5732 1HB  LEU A 354     -71.885  23.715   3.848  1.00 13.650          H  
ATOM   5733 2HB  LEU A 354     -71.567  22.009   3.597  1.00 13.650          H  
ATOM   5734  HG  LEU A 354     -73.912  23.219   5.127  1.00 13.650          H  
ATOM   5735 1HD1 LEU A 354     -75.182  22.517   3.176  1.00 13.650          H  
ATOM   5736 2HD1 LEU A 354     -73.940  23.696   2.755  1.00 13.650          H  
ATOM   5737 3HD1 LEU A 354     -73.668  22.002   2.405  1.00 13.650          H  
ATOM   5738 1HD2 LEU A 354     -74.738  20.923   5.016  1.00 13.650          H  
ATOM   5739 2HD2 LEU A 354     -73.240  20.399   4.281  1.00 13.650          H  
ATOM   5740 3HD2 LEU A 354     -73.258  20.970   5.938  1.00 13.650          H  
ATOM   5741  N   SER A 355     -69.109  23.940   4.897  1.00  8.980          N  
ATOM   5742  CA  SER A 355     -67.690  24.045   4.599  1.00  9.660          C  
ATOM   5743  C   SER A 355     -66.898  23.574   5.814  1.00 10.210          C  
ATOM   5744  O   SER A 355     -65.983  22.749   5.689  1.00 10.560          O  
ATOM   5745  CB  SER A 355     -67.326  25.469   4.238  1.00 13.250          C  
ATOM   5746  OG  SER A 355     -65.961  25.588   3.963  1.00 13.250          O  
ATOM   5747  H   SER A 355     -69.708  24.768   4.826  1.00 10.780          H  
ATOM   5748  HA  SER A 355     -67.456  23.396   3.758  1.00 11.590          H  
ATOM   5749 1HB  SER A 355     -67.895  25.756   3.366  1.00 15.900          H  
ATOM   5750 2HB  SER A 355     -67.603  26.143   5.045  1.00 15.900          H  
ATOM   5751  HG  SER A 355     -65.834  26.481   3.627  1.00 15.900          H  
ATOM   5752  N   SER A 356     -67.291  24.055   6.997  1.00 10.390          N  
ATOM   5753  CA  SER A 356     -66.638  23.646   8.229  1.00 10.750          C  
ATOM   5754  C   SER A 356     -66.757  22.139   8.436  1.00 10.750          C  
ATOM   5755  O   SER A 356     -65.778  21.474   8.796  1.00 11.110          O  
ATOM   5756  CB  SER A 356     -67.212  24.394   9.399  1.00 14.910          C  
ATOM   5757  OG  SER A 356     -66.618  23.982  10.577  1.00 14.910          O  
ATOM   5758  H   SER A 356     -68.045  24.750   7.022  1.00 12.470          H  
ATOM   5759  HA  SER A 356     -65.581  23.899   8.152  1.00 12.900          H  
ATOM   5760 1HB  SER A 356     -67.024  25.444   9.249  1.00 17.890          H  
ATOM   5761 2HB  SER A 356     -68.286  24.255   9.455  1.00 17.890          H  
ATOM   5762  HG  SER A 356     -66.903  24.610  11.260  1.00 17.890          H  
ATOM   5763  N   ALA A 357     -67.952  21.579   8.213  1.00 10.430          N  
ATOM   5764  CA  ALA A 357     -68.134  20.140   8.358  1.00 10.530          C  
ATOM   5765  C   ALA A 357     -67.219  19.363   7.390  1.00 10.530          C  
ATOM   5766  O   ALA A 357     -66.575  18.392   7.783  1.00 10.620          O  
ATOM   5767  CB  ALA A 357     -69.582  19.771   8.104  1.00 14.700          C  
ATOM   5768  H   ALA A 357     -68.747  22.176   7.973  1.00 12.520          H  
ATOM   5769  HA  ALA A 357     -67.885  19.868   9.377  1.00 12.640          H  
ATOM   5770 1HB  ALA A 357     -69.714  18.700   8.243  1.00 17.640          H  
ATOM   5771 2HB  ALA A 357     -70.219  20.314   8.801  1.00 17.640          H  
ATOM   5772 3HB  ALA A 357     -69.848  20.041   7.085  1.00 17.640          H  
ATOM   5773  N   LYS A 358     -67.086  19.826   6.144  1.00 10.550          N  
ATOM   5774  CA  LYS A 358     -66.247  19.131   5.166  1.00 10.650          C  
ATOM   5775  C   LYS A 358     -64.769  19.126   5.539  1.00 10.980          C  
ATOM   5776  O   LYS A 358     -64.082  18.121   5.354  1.00 10.940          O  
ATOM   5777  CB  LYS A 358     -66.421  19.746   3.776  1.00 14.870          C  
ATOM   5778  CG  LYS A 358     -67.772  19.480   3.094  1.00 14.870          C  
ATOM   5779  CD  LYS A 358     -67.919  18.022   2.652  1.00 14.870          C  
ATOM   5780  CE  LYS A 358     -69.210  17.809   1.903  1.00 14.870          C  
ATOM   5781  NZ  LYS A 358     -69.383  16.395   1.479  1.00 14.870          N  
ATOM   5782  H   LYS A 358     -67.654  20.625   5.852  1.00 12.660          H  
ATOM   5783  HA  LYS A 358     -66.564  18.094   5.135  1.00 12.780          H  
ATOM   5784 1HB  LYS A 358     -66.313  20.829   3.863  1.00 17.840          H  
ATOM   5785 2HB  LYS A 358     -65.627  19.391   3.120  1.00 17.840          H  
ATOM   5786 1HG  LYS A 358     -68.571  19.701   3.797  1.00 17.840          H  
ATOM   5787 2HG  LYS A 358     -67.882  20.138   2.233  1.00 17.840          H  
ATOM   5788 1HD  LYS A 358     -67.080  17.746   2.012  1.00 17.840          H  
ATOM   5789 2HD  LYS A 358     -67.927  17.365   3.516  1.00 17.840          H  
ATOM   5790 1HE  LYS A 358     -70.043  18.088   2.548  1.00 17.840          H  
ATOM   5791 2HE  LYS A 358     -69.220  18.446   1.019  1.00 17.840          H  
ATOM   5792 1HZ  LYS A 358     -70.267  16.338   0.991  1.00 17.840          H  
ATOM   5793 2HZ  LYS A 358     -68.626  16.117   0.856  1.00 17.840          H  
ATOM   5794 3HZ  LYS A 358     -69.397  15.787   2.283  1.00 17.840          H  
ATOM   5795  N   ASP A 359     -64.292  20.217   6.124  1.00 11.470          N  
ATOM   5796  CA  ASP A 359     -62.893  20.322   6.527  1.00 11.910          C  
ATOM   5797  C   ASP A 359     -62.628  19.843   7.960  1.00 12.070          C  
ATOM   5798  O   ASP A 359     -61.521  20.017   8.478  1.00 12.350          O  
ATOM   5799  CB  ASP A 359     -62.398  21.762   6.358  1.00 16.500          C  
ATOM   5800  CG  ASP A 359     -62.241  22.190   4.890  1.00 16.500          C  
ATOM   5801  OD1 ASP A 359     -61.828  21.385   4.080  1.00 16.500          O  
ATOM   5802  OD2 ASP A 359     -62.547  23.316   4.595  1.00 16.500          O  
ATOM   5803  H   ASP A 359     -64.908  21.039   6.194  1.00 13.760          H  
ATOM   5804  HA  ASP A 359     -62.308  19.692   5.859  1.00 14.290          H  
ATOM   5805 1HB  ASP A 359     -63.118  22.437   6.835  1.00 19.800          H  
ATOM   5806 2HB  ASP A 359     -61.446  21.886   6.868  1.00 19.800          H  
ATOM   5807  N   THR A 360     -63.642  19.258   8.600  1.00 12.010          N  
ATOM   5808  CA  THR A 360     -63.573  18.738   9.963  1.00 12.210          C  
ATOM   5809  C   THR A 360     -62.595  17.606  10.160  1.00 11.990          C  
ATOM   5810  O   THR A 360     -62.511  16.678   9.351  1.00 11.890          O  
ATOM   5811  CB  THR A 360     -64.970  18.325  10.421  1.00 17.010          C  
ATOM   5812  OG1 THR A 360     -65.769  19.490  10.503  1.00 17.010          O  
ATOM   5813  CG2 THR A 360     -64.988  17.607  11.722  1.00 17.010          C  
ATOM   5814  H   THR A 360     -64.535  19.126   8.117  1.00 14.410          H  
ATOM   5815  HA  THR A 360     -63.254  19.556  10.609  1.00 14.650          H  
ATOM   5816  HB  THR A 360     -65.391  17.659   9.686  1.00 20.420          H  
ATOM   5817  HG1 THR A 360     -65.738  20.004   9.666  1.00 20.420          H  
ATOM   5818 1HG2 THR A 360     -66.000  17.365  11.949  1.00 20.420          H  
ATOM   5819 2HG2 THR A 360     -64.414  16.702  11.669  1.00 20.420          H  
ATOM   5820 3HG2 THR A 360     -64.592  18.217  12.488  1.00 20.420          H  
ATOM   5821  N   ALA A 361     -61.858  17.682  11.265  1.00 12.040          N  
ATOM   5822  CA  ALA A 361     -60.887  16.660  11.623  1.00 11.940          C  
ATOM   5823  C   ALA A 361     -61.507  15.276  11.845  1.00 11.570          C  
ATOM   5824  O   ALA A 361     -62.604  15.128  12.388  1.00 11.560          O  
ATOM   5825  CB  ALA A 361     -60.156  17.071  12.887  1.00 16.760          C  
ATOM   5826  H   ALA A 361     -61.986  18.497  11.887  1.00 14.450          H  
ATOM   5827  HA  ALA A 361     -60.173  16.582  10.803  1.00 14.330          H  
ATOM   5828 1HB  ALA A 361     -59.402  16.332  13.134  1.00 20.110          H  
ATOM   5829 2HB  ALA A 361     -59.679  18.035  12.727  1.00 20.110          H  
ATOM   5830 3HB  ALA A 361     -60.874  17.153  13.710  1.00 20.110          H  
ATOM   5831  N   SER A 362     -60.746  14.253  11.471  1.00 11.440          N  
ATOM   5832  CA  SER A 362     -61.097  12.850  11.677  1.00 11.170          C  
ATOM   5833  C   SER A 362     -60.718  12.390  13.082  1.00 10.910          C  
ATOM   5834  O   SER A 362     -61.000  11.261  13.491  1.00 11.150          O  
ATOM   5835  CB  SER A 362     -60.376  12.005  10.651  1.00 15.750          C  
ATOM   5836  OG  SER A 362     -58.989  12.076  10.846  1.00 15.750          O  
ATOM   5837  H   SER A 362     -59.868  14.437  11.002  1.00 13.730          H  
ATOM   5838  HA  SER A 362     -62.172  12.735  11.550  1.00 13.400          H  
ATOM   5839 1HB  SER A 362     -60.708  10.971  10.735  1.00 18.900          H  
ATOM   5840 2HB  SER A 362     -60.627  12.353   9.650  1.00 18.900          H  
ATOM   5841  HG  SER A 362     -58.598  11.490  10.187  1.00 18.900          H  
ATOM   5842  N   ALA A 363     -60.056  13.284  13.806  1.00 10.600          N  
ATOM   5843  CA  ALA A 363     -59.521  13.054  15.135  1.00 10.370          C  
ATOM   5844  C   ALA A 363     -60.573  12.629  16.131  1.00  9.960          C  
ATOM   5845  O   ALA A 363     -61.691  13.155  16.154  1.00  9.990          O  
ATOM   5846  CB  ALA A 363     -58.863  14.321  15.646  1.00 14.610          C  
ATOM   5847  H   ALA A 363     -59.907  14.179  13.374  1.00 12.720          H  
ATOM   5848  HA  ALA A 363     -58.779  12.257  15.065  1.00 12.440          H  
ATOM   5849 1HB  ALA A 363     -58.438  14.134  16.633  1.00 17.530          H  
ATOM   5850 2HB  ALA A 363     -58.074  14.625  14.960  1.00 17.530          H  
ATOM   5851 3HB  ALA A 363     -59.611  15.113  15.718  1.00 17.530          H  
ATOM   5852  N   SER A 364     -60.172  11.693  16.983  1.00  9.760          N  
ATOM   5853  CA  SER A 364     -60.985  11.143  18.048  1.00  9.470          C  
ATOM   5854  C   SER A 364     -61.400  12.164  19.102  1.00  9.050          C  
ATOM   5855  O   SER A 364     -60.545  12.851  19.671  1.00  9.190          O  
ATOM   5856  CB  SER A 364     -60.148  10.081  18.730  1.00 13.370          C  
ATOM   5857  OG  SER A 364     -59.845   9.033  17.842  1.00 13.370          O  
ATOM   5858  H   SER A 364     -59.245  11.305  16.878  1.00 11.710          H  
ATOM   5859  HA  SER A 364     -61.874  10.695  17.613  1.00 11.360          H  
ATOM   5860 1HB  SER A 364     -59.226  10.534  19.082  1.00 16.050          H  
ATOM   5861 2HB  SER A 364     -60.668   9.701  19.601  1.00 16.050          H  
ATOM   5862  HG  SER A 364     -60.668   8.490  17.786  1.00 16.050          H  
ATOM   5863  N   ILE A 365     -62.698  12.205  19.406  1.00  8.720          N  
ATOM   5864  CA  ILE A 365     -63.268  13.078  20.427  1.00  8.540          C  
ATOM   5865  C   ILE A 365     -64.009  12.269  21.490  1.00  8.400          C  
ATOM   5866  O   ILE A 365     -63.764  12.421  22.687  1.00  8.580          O  
ATOM   5867  CB  ILE A 365     -64.263  14.106  19.821  1.00 12.030          C  
ATOM   5868  CG1 ILE A 365     -63.590  14.984  18.721  1.00 12.030          C  
ATOM   5869  CG2 ILE A 365     -64.874  14.998  20.931  1.00 12.030          C  
ATOM   5870  CD1 ILE A 365     -62.411  15.866  19.133  1.00 12.030          C  
ATOM   5871  H   ILE A 365     -63.318  11.603  18.871  1.00 10.460          H  
ATOM   5872  HA  ILE A 365     -62.461  13.611  20.923  1.00 10.250          H  
ATOM   5873  HB  ILE A 365     -65.068  13.562  19.327  1.00 14.430          H  
ATOM   5874 1HG1 ILE A 365     -63.236  14.317  17.932  1.00 14.430          H  
ATOM   5875 2HG1 ILE A 365     -64.351  15.643  18.305  1.00 14.430          H  
ATOM   5876 1HG2 ILE A 365     -65.582  15.688  20.484  1.00 14.430          H  
ATOM   5877 2HG2 ILE A 365     -65.394  14.389  21.666  1.00 14.430          H  
ATOM   5878 3HG2 ILE A 365     -64.086  15.555  21.433  1.00 14.430          H  
ATOM   5879 1HD1 ILE A 365     -62.062  16.407  18.251  1.00 14.430          H  
ATOM   5880 2HD1 ILE A 365     -62.711  16.589  19.894  1.00 14.430          H  
ATOM   5881 3HD1 ILE A 365     -61.600  15.255  19.519  1.00 14.430          H  
ATOM   5882  N   GLU A 366     -64.995  11.484  21.042  1.00  8.240          N  
ATOM   5883  CA  GLU A 366     -65.871  10.758  21.962  1.00  8.180          C  
ATOM   5884  C   GLU A 366     -66.497   9.559  21.249  1.00  7.800          C  
ATOM   5885  O   GLU A 366     -66.934   9.719  20.123  1.00  7.560          O  
ATOM   5886  CB  GLU A 366     -66.968  11.693  22.483  1.00 11.480          C  
ATOM   5887  CG  GLU A 366     -67.895  11.075  23.509  1.00 11.480          C  
ATOM   5888  CD  GLU A 366     -68.884  12.044  24.083  1.00 11.480          C  
ATOM   5889  OE1 GLU A 366     -68.859  13.196  23.715  1.00 11.480          O  
ATOM   5890  OE2 GLU A 366     -69.663  11.637  24.907  1.00 11.480          O  
ATOM   5891  H   GLU A 366     -65.096  11.371  20.029  1.00  9.890          H  
ATOM   5892  HA  GLU A 366     -65.272  10.448  22.808  1.00  9.820          H  
ATOM   5893 1HB  GLU A 366     -66.510  12.568  22.944  1.00 13.770          H  
ATOM   5894 2HB  GLU A 366     -67.577  12.042  21.648  1.00 13.770          H  
ATOM   5895 1HG  GLU A 366     -68.442  10.250  23.043  1.00 13.770          H  
ATOM   5896 2HG  GLU A 366     -67.294  10.669  24.317  1.00 13.770          H  
ATOM   5897  N   PRO A 367     -66.546   8.345  21.829  1.00  7.850          N  
ATOM   5898  CA  PRO A 367     -67.167   7.181  21.205  1.00  7.600          C  
ATOM   5899  C   PRO A 367     -68.629   7.367  20.795  1.00  7.310          C  
ATOM   5900  O   PRO A 367     -69.485   7.714  21.613  1.00  7.540          O  
ATOM   5901  CB  PRO A 367     -67.069   6.147  22.335  1.00 11.400          C  
ATOM   5902  CG  PRO A 367     -65.851   6.562  23.129  1.00 11.400          C  
ATOM   5903  CD  PRO A 367     -65.879   8.071  23.117  1.00 11.400          C  
ATOM   5904  HA  PRO A 367     -66.582   6.856  20.344  1.00  9.120          H  
ATOM   5905 1HB  PRO A 367     -67.991   6.141  22.928  1.00 13.680          H  
ATOM   5906 2HB  PRO A 367     -66.964   5.130  21.899  1.00 13.680          H  
ATOM   5907 1HG  PRO A 367     -65.907   6.142  24.146  1.00 13.680          H  
ATOM   5908 2HG  PRO A 367     -64.943   6.148  22.665  1.00 13.680          H  
ATOM   5909 1HD  PRO A 367     -66.465   8.464  23.961  1.00 13.680          H  
ATOM   5910 2HD  PRO A 367     -64.833   8.408  23.124  1.00 13.680          H  
ATOM   5911  N   LEU A 368     -68.884   7.031  19.534  1.00  6.950          N  
ATOM   5912  CA  LEU A 368     -70.170   7.026  18.851  1.00  6.760          C  
ATOM   5913  C   LEU A 368     -70.420   5.666  18.211  1.00  6.620          C  
ATOM   5914  O   LEU A 368     -69.484   4.960  17.815  1.00  6.390          O  
ATOM   5915  CB  LEU A 368     -70.235   8.074  17.722  1.00  9.540          C  
ATOM   5916  CG  LEU A 368     -70.557   9.581  17.975  1.00  9.540          C  
ATOM   5917  CD1 LEU A 368     -71.872   9.732  18.701  1.00  9.540          C  
ATOM   5918  CD2 LEU A 368     -69.457  10.253  18.725  1.00  9.540          C  
ATOM   5919  H   LEU A 368     -68.080   6.764  18.970  1.00  8.340          H  
ATOM   5920  HA  LEU A 368     -70.953   7.205  19.580  1.00  8.110          H  
ATOM   5921 1HB  LEU A 368     -69.243   8.097  17.319  1.00 11.450          H  
ATOM   5922 2HB  LEU A 368     -70.914   7.710  16.943  1.00 11.450          H  
ATOM   5923  HG  LEU A 368     -70.658  10.056  17.006  1.00 11.450          H  
ATOM   5924 1HD1 LEU A 368     -72.094  10.794  18.820  1.00 11.450          H  
ATOM   5925 2HD1 LEU A 368     -72.662   9.261  18.128  1.00 11.450          H  
ATOM   5926 3HD1 LEU A 368     -71.808   9.273  19.683  1.00 11.450          H  
ATOM   5927 1HD2 LEU A 368     -69.694  11.307  18.850  1.00 11.450          H  
ATOM   5928 2HD2 LEU A 368     -69.353   9.802  19.699  1.00 11.450          H  
ATOM   5929 3HD2 LEU A 368     -68.520  10.156  18.174  1.00 11.450          H  
ATOM   5930  N   THR A 369     -71.686   5.322  18.035  1.00  6.820          N  
ATOM   5931  CA  THR A 369     -72.016   4.127  17.275  1.00  6.700          C  
ATOM   5932  C   THR A 369     -72.428   4.594  15.893  1.00  6.290          C  
ATOM   5933  O   THR A 369     -73.251   5.509  15.761  1.00  6.430          O  
ATOM   5934  CB  THR A 369     -73.139   3.295  17.923  1.00  9.430          C  
ATOM   5935  OG1 THR A 369     -72.726   2.870  19.229  1.00  9.430          O  
ATOM   5936  CG2 THR A 369     -73.416   2.053  17.063  1.00  9.430          C  
ATOM   5937  H   THR A 369     -72.430   5.911  18.384  1.00  8.180          H  
ATOM   5938  HA  THR A 369     -71.131   3.494  17.170  1.00  8.040          H  
ATOM   5939  HB  THR A 369     -74.049   3.897  18.004  1.00 11.310          H  
ATOM   5940  HG1 THR A 369     -72.669   3.636  19.803  1.00 11.310          H  
ATOM   5941 1HG2 THR A 369     -74.201   1.463  17.527  1.00 11.310          H  
ATOM   5942 2HG2 THR A 369     -73.734   2.346  16.066  1.00 11.310          H  
ATOM   5943 3HG2 THR A 369     -72.507   1.450  16.986  1.00 11.310          H  
ATOM   5944  N   PHE A 370     -71.826   4.000  14.874  1.00  5.910          N  
ATOM   5945  CA  PHE A 370     -72.071   4.351  13.486  1.00  5.600          C  
ATOM   5946  C   PHE A 370     -72.845   3.256  12.806  1.00  5.780          C  
ATOM   5947  O   PHE A 370     -72.995   2.188  13.381  1.00  5.840          O  
ATOM   5948  CB  PHE A 370     -70.741   4.614  12.809  1.00  7.960          C  
ATOM   5949  CG  PHE A 370     -70.112   5.797  13.418  1.00  7.960          C  
ATOM   5950  CD1 PHE A 370     -70.468   7.009  12.986  1.00  7.960          C  
ATOM   5951  CD2 PHE A 370     -69.210   5.708  14.444  1.00  7.960          C  
ATOM   5952  CE1 PHE A 370     -69.962   8.138  13.528  1.00  7.960          C  
ATOM   5953  CE2 PHE A 370     -68.687   6.849  14.986  1.00  7.960          C  
ATOM   5954  CZ  PHE A 370     -69.064   8.066  14.524  1.00  7.960          C  
ATOM   5955  H   PHE A 370     -71.135   3.262  15.055  1.00  7.090          H  
ATOM   5956  HA  PHE A 370     -72.664   5.264  13.448  1.00  6.720          H  
ATOM   5957 1HB  PHE A 370     -70.076   3.758  12.937  1.00  9.560          H  
ATOM   5958 2HB  PHE A 370     -70.884   4.792  11.739  1.00  9.560          H  
ATOM   5959  HD1 PHE A 370     -71.185   7.061  12.198  1.00  9.560          H  
ATOM   5960  HD2 PHE A 370     -68.918   4.727  14.833  1.00  9.560          H  
ATOM   5961  HE1 PHE A 370     -70.282   9.100  13.153  1.00  9.560          H  
ATOM   5962  HE2 PHE A 370     -67.984   6.787  15.800  1.00  9.560          H  
ATOM   5963  HZ  PHE A 370     -68.655   8.978  14.963  1.00  9.560          H  
ATOM   5964  N   ARG A 371     -73.422   3.523  11.637  1.00  6.020          N  
ATOM   5965  CA  ARG A 371     -74.132   2.457  10.938  1.00  6.320          C  
ATOM   5966  C   ARG A 371     -73.771   2.451   9.471  1.00  6.230          C  
ATOM   5967  O   ARG A 371     -74.104   3.375   8.749  1.00  6.040          O  
ATOM   5968  CB  ARG A 371     -75.624   2.625  11.113  1.00  8.730          C  
ATOM   5969  CG  ARG A 371     -76.493   1.546  10.486  1.00  8.730          C  
ATOM   5970  CD  ARG A 371     -77.892   1.716  10.934  1.00  8.730          C  
ATOM   5971  NE  ARG A 371     -78.471   2.970  10.431  1.00  8.730          N  
ATOM   5972  CZ  ARG A 371     -79.198   3.118   9.301  1.00  8.730          C  
ATOM   5973  NH1 ARG A 371     -79.497   2.081   8.532  1.00  8.730          N  
ATOM   5974  NH2 ARG A 371     -79.615   4.323   8.968  1.00  8.730          N  
ATOM   5975  H   ARG A 371     -73.306   4.442  11.180  1.00  7.220          H  
ATOM   5976  HA  ARG A 371     -73.842   1.503  11.358  1.00  7.580          H  
ATOM   5977 1HB  ARG A 371     -75.852   2.662  12.176  1.00 10.470          H  
ATOM   5978 2HB  ARG A 371     -75.923   3.582  10.682  1.00 10.470          H  
ATOM   5979 1HG  ARG A 371     -76.460   1.632   9.398  1.00 10.470          H  
ATOM   5980 2HG  ARG A 371     -76.134   0.557  10.784  1.00 10.470          H  
ATOM   5981 1HD  ARG A 371     -78.498   0.881  10.595  1.00 10.470          H  
ATOM   5982 2HD  ARG A 371     -77.909   1.747  12.024  1.00 10.470          H  
ATOM   5983  HE  ARG A 371     -78.290   3.815  10.965  1.00 10.470          H  
ATOM   5984 1HH1 ARG A 371     -79.181   1.155   8.778  1.00 10.470          H  
ATOM   5985 2HH1 ARG A 371     -80.043   2.211   7.693  1.00 10.470          H  
ATOM   5986 1HH2 ARG A 371     -79.345   5.149   9.545  1.00 10.470          H  
ATOM   5987 2HH2 ARG A 371     -80.164   4.470   8.143  1.00 10.470          H  
ATOM   5988  N   ILE A 372     -73.102   1.398   9.024  1.00  6.480          N  
ATOM   5989  CA  ILE A 372     -72.666   1.332   7.641  1.00  6.590          C  
ATOM   5990  C   ILE A 372     -73.288   0.142   6.932  1.00  6.730          C  
ATOM   5991  O   ILE A 372     -72.869  -1.012   7.122  1.00  7.010          O  
ATOM   5992  CB  ILE A 372     -71.123   1.281   7.548  1.00  9.180          C  
ATOM   5993  CG1 ILE A 372     -70.518   2.556   8.235  1.00  9.180          C  
ATOM   5994  CG2 ILE A 372     -70.698   1.172   6.078  1.00  9.180          C  
ATOM   5995  CD1 ILE A 372     -69.002   2.553   8.384  1.00  9.180          C  
ATOM   5996  H   ILE A 372     -72.915   0.627   9.666  1.00  7.780          H  
ATOM   5997  HA  ILE A 372     -72.997   2.235   7.128  1.00  7.910          H  
ATOM   5998  HB  ILE A 372     -70.756   0.412   8.097  1.00 11.020          H  
ATOM   5999 1HG1 ILE A 372     -70.814   3.439   7.665  1.00 11.020          H  
ATOM   6000 2HG1 ILE A 372     -70.934   2.641   9.237  1.00 11.020          H  
ATOM   6001 1HG2 ILE A 372     -69.621   1.121   5.991  1.00 11.020          H  
ATOM   6002 2HG2 ILE A 372     -71.114   0.277   5.662  1.00 11.020          H  
ATOM   6003 3HG2 ILE A 372     -71.065   2.034   5.526  1.00 11.020          H  
ATOM   6004 1HD1 ILE A 372     -68.690   3.471   8.884  1.00 11.020          H  
ATOM   6005 2HD1 ILE A 372     -68.692   1.697   8.978  1.00 11.020          H  
ATOM   6006 3HD1 ILE A 372     -68.524   2.504   7.412  1.00 11.020          H  
ATOM   6007  N   TYR A 373     -74.248   0.447   6.067  1.00  6.550          N  
ATOM   6008  CA  TYR A 373     -75.051  -0.497   5.292  1.00  6.710          C  
ATOM   6009  C   TYR A 373     -75.697  -1.634   6.105  1.00  6.960          C  
ATOM   6010  O   TYR A 373     -76.920  -1.699   6.218  1.00  7.120          O  
ATOM   6011  CB  TYR A 373     -74.198  -1.062   4.160  1.00  9.330          C  
ATOM   6012  CG  TYR A 373     -74.899  -1.983   3.236  1.00  9.330          C  
ATOM   6013  CD1 TYR A 373     -75.791  -1.466   2.318  1.00  9.330          C  
ATOM   6014  CD2 TYR A 373     -74.642  -3.335   3.274  1.00  9.330          C  
ATOM   6015  CE1 TYR A 373     -76.440  -2.305   1.446  1.00  9.330          C  
ATOM   6016  CE2 TYR A 373     -75.287  -4.181   2.409  1.00  9.330          C  
ATOM   6017  CZ  TYR A 373     -76.188  -3.670   1.495  1.00  9.330          C  
ATOM   6018  OH  TYR A 373     -76.840  -4.514   0.625  1.00  9.330          O  
ATOM   6019  H   TYR A 373     -74.460   1.431   5.965  1.00  7.860          H  
ATOM   6020  HA  TYR A 373     -75.866   0.068   4.838  1.00  8.050          H  
ATOM   6021 1HB  TYR A 373     -73.832  -0.246   3.577  1.00 11.200          H  
ATOM   6022 2HB  TYR A 373     -73.339  -1.583   4.568  1.00 11.200          H  
ATOM   6023  HD1 TYR A 373     -75.984  -0.393   2.291  1.00 11.200          H  
ATOM   6024  HD2 TYR A 373     -73.930  -3.731   3.991  1.00 11.200          H  
ATOM   6025  HE1 TYR A 373     -77.150  -1.901   0.724  1.00 11.200          H  
ATOM   6026  HE2 TYR A 373     -75.087  -5.252   2.442  1.00 11.200          H  
ATOM   6027  HH  TYR A 373     -76.563  -5.419   0.788  1.00 11.200          H  
ATOM   6028  N   LYS A 374     -74.876  -2.548   6.613  1.00  7.090          N  
ATOM   6029  CA  LYS A 374     -75.325  -3.732   7.336  1.00  7.400          C  
ATOM   6030  C   LYS A 374     -74.945  -3.775   8.822  1.00  7.500          C  
ATOM   6031  O   LYS A 374     -75.611  -4.455   9.607  1.00  7.770          O  
ATOM   6032  CB  LYS A 374     -74.801  -4.989   6.638  1.00 10.240          C  
ATOM   6033  CG  LYS A 374     -75.239  -6.308   7.260  1.00 10.240          C  
ATOM   6034  CD  LYS A 374     -74.787  -7.489   6.415  1.00 10.240          C  
ATOM   6035  CE  LYS A 374     -75.211  -8.809   7.043  1.00 10.240          C  
ATOM   6036  NZ  LYS A 374     -74.783  -9.979   6.225  1.00 10.240          N  
ATOM   6037  H   LYS A 374     -73.883  -2.371   6.512  1.00  8.510          H  
ATOM   6038  HA  LYS A 374     -76.413  -3.752   7.288  1.00  8.880          H  
ATOM   6039 1HB  LYS A 374     -75.150  -4.991   5.612  1.00 12.280          H  
ATOM   6040 2HB  LYS A 374     -73.713  -4.967   6.616  1.00 12.280          H  
ATOM   6041 1HG  LYS A 374     -74.795  -6.417   8.250  1.00 12.280          H  
ATOM   6042 2HG  LYS A 374     -76.324  -6.322   7.363  1.00 12.280          H  
ATOM   6043 1HD  LYS A 374     -75.224  -7.413   5.418  1.00 12.280          H  
ATOM   6044 2HD  LYS A 374     -73.701  -7.467   6.321  1.00 12.280          H  
ATOM   6045 1HE  LYS A 374     -74.769  -8.890   8.034  1.00 12.280          H  
ATOM   6046 2HE  LYS A 374     -76.296  -8.823   7.136  1.00 12.280          H  
ATOM   6047 1HZ  LYS A 374     -75.086 -10.832   6.676  1.00 12.280          H  
ATOM   6048 2HZ  LYS A 374     -75.197  -9.920   5.305  1.00 12.280          H  
ATOM   6049 3HZ  LYS A 374     -73.776  -9.984   6.140  1.00 12.280          H  
ATOM   6050  N   THR A 375     -73.839  -3.130   9.198  1.00  7.370          N  
ATOM   6051  CA  THR A 375     -73.314  -3.268  10.557  1.00  7.520          C  
ATOM   6052  C   THR A 375     -73.229  -1.944  11.306  1.00  7.140          C  
ATOM   6053  O   THR A 375     -73.340  -0.862  10.720  1.00  7.140          O  
ATOM   6054  CB  THR A 375     -71.919  -3.922  10.532  1.00 10.470          C  
ATOM   6055  OG1 THR A 375     -70.996  -3.044   9.874  1.00 10.470          O  
ATOM   6056  CG2 THR A 375     -71.988  -5.241   9.768  1.00 10.470          C  
ATOM   6057  H   THR A 375     -73.348  -2.536   8.527  1.00  8.840          H  
ATOM   6058  HA  THR A 375     -73.983  -3.917  11.119  1.00  9.020          H  
ATOM   6059  HB  THR A 375     -71.580  -4.103  11.550  1.00 12.560          H  
ATOM   6060  HG1 THR A 375     -70.094  -3.348  10.028  1.00 12.560          H  
ATOM   6061 1HG2 THR A 375     -71.004  -5.701   9.750  1.00 12.560          H  
ATOM   6062 2HG2 THR A 375     -72.694  -5.906  10.263  1.00 12.560          H  
ATOM   6063 3HG2 THR A 375     -72.316  -5.063   8.749  1.00 12.560          H  
ATOM   6064  N   THR A 376     -72.984  -2.022  12.617  1.00  6.870          N  
ATOM   6065  CA  THR A 376     -72.922  -0.826  13.455  1.00  6.550          C  
ATOM   6066  C   THR A 376     -71.621  -0.660  14.253  1.00  6.110          C  
ATOM   6067  O   THR A 376     -71.639  -0.904  15.466  1.00  6.070          O  
ATOM   6068  CB  THR A 376     -74.055  -0.811  14.476  1.00  9.300          C  
ATOM   6069  OG1 THR A 376     -73.968  -1.996  15.263  1.00  9.300          O  
ATOM   6070  CG2 THR A 376     -75.393  -0.731  13.771  1.00  9.300          C  
ATOM   6071  H   THR A 376     -72.891  -2.928  13.057  1.00  8.240          H  
ATOM   6072  HA  THR A 376     -73.060   0.013  12.810  1.00  7.860          H  
ATOM   6073  HB  THR A 376     -73.948   0.049  15.120  1.00 11.160          H  
ATOM   6074  HG1 THR A 376     -73.149  -1.912  15.805  1.00 11.160          H  
ATOM   6075 1HG2 THR A 376     -76.191  -0.718  14.509  1.00 11.160          H  
ATOM   6076 2HG2 THR A 376     -75.425   0.182  13.183  1.00 11.160          H  
ATOM   6077 3HG2 THR A 376     -75.522  -1.589  13.117  1.00 11.160          H  
ATOM   6078  N   PRO A 377     -70.473  -0.378  13.600  1.00  5.880          N  
ATOM   6079  CA  PRO A 377     -69.147  -0.284  14.197  1.00  5.450          C  
ATOM   6080  C   PRO A 377     -68.990   0.927  15.114  1.00  4.800          C  
ATOM   6081  O   PRO A 377     -69.640   1.958  14.918  1.00  4.630          O  
ATOM   6082  CB  PRO A 377     -68.243  -0.145  12.974  1.00  8.180          C  
ATOM   6083  CG  PRO A 377     -69.129   0.495  11.917  1.00  8.180          C  
ATOM   6084  CD  PRO A 377     -70.500  -0.057  12.158  1.00  8.180          C  
ATOM   6085  HA  PRO A 377     -68.927  -1.213  14.745  1.00  6.540          H  
ATOM   6086 1HB  PRO A 377     -67.363   0.457  13.239  1.00  9.810          H  
ATOM   6087 2HB  PRO A 377     -67.867  -1.133  12.673  1.00  9.810          H  
ATOM   6088 1HG  PRO A 377     -69.119   1.588  12.013  1.00  9.810          H  
ATOM   6089 2HG  PRO A 377     -68.754   0.259  10.911  1.00  9.810          H  
ATOM   6090 1HD  PRO A 377     -71.227   0.731  11.931  1.00  9.810          H  
ATOM   6091 2HD  PRO A 377     -70.644  -0.952  11.548  1.00  9.810          H  
ATOM   6092  N   GLU A 378     -68.113   0.795  16.098  1.00  4.490          N  
ATOM   6093  CA  GLU A 378     -67.769   1.886  17.005  1.00  3.950          C  
ATOM   6094  C   GLU A 378     -66.548   2.675  16.540  1.00  3.540          C  
ATOM   6095  O   GLU A 378     -65.553   2.087  16.112  1.00  3.720          O  
ATOM   6096  CB  GLU A 378     -67.526   1.337  18.413  1.00  5.750          C  
ATOM   6097  CG  GLU A 378     -67.223   2.395  19.475  1.00  5.750          C  
ATOM   6098  CD  GLU A 378     -67.044   1.812  20.831  1.00  5.750          C  
ATOM   6099  OE1 GLU A 378     -67.182   0.623  20.967  1.00  5.750          O  
ATOM   6100  OE2 GLU A 378     -66.764   2.552  21.740  1.00  5.750          O  
ATOM   6101  H   GLU A 378     -67.639  -0.091  16.216  1.00  5.390          H  
ATOM   6102  HA  GLU A 378     -68.613   2.576  17.049  1.00  4.740          H  
ATOM   6103 1HB  GLU A 378     -68.408   0.782  18.738  1.00  6.900          H  
ATOM   6104 2HB  GLU A 378     -66.690   0.638  18.390  1.00  6.900          H  
ATOM   6105 1HG  GLU A 378     -66.308   2.923  19.213  1.00  6.900          H  
ATOM   6106 2HG  GLU A 378     -68.038   3.124  19.495  1.00  6.900          H  
ATOM   6107  N   TYR A 379     -66.625   4.000  16.659  1.00  3.150          N  
ATOM   6108  CA  TYR A 379     -65.496   4.896  16.362  1.00  2.970          C  
ATOM   6109  C   TYR A 379     -65.676   6.148  17.210  1.00  2.560          C  
ATOM   6110  O   TYR A 379     -66.698   6.287  17.873  1.00  2.390          O  
ATOM   6111  CB  TYR A 379     -65.397   5.320  14.884  1.00  4.230          C  
ATOM   6112  CG  TYR A 379     -65.228   4.253  13.835  1.00  4.230          C  
ATOM   6113  CD1 TYR A 379     -66.330   3.738  13.160  1.00  4.230          C  
ATOM   6114  CD2 TYR A 379     -63.961   3.802  13.528  1.00  4.230          C  
ATOM   6115  CE1 TYR A 379     -66.151   2.787  12.190  1.00  4.230          C  
ATOM   6116  CE2 TYR A 379     -63.789   2.839  12.560  1.00  4.230          C  
ATOM   6117  CZ  TYR A 379     -64.879   2.334  11.894  1.00  4.230          C  
ATOM   6118  OH  TYR A 379     -64.704   1.379  10.935  1.00  4.230          O  
ATOM   6119  H   TYR A 379     -67.501   4.376  17.041  1.00  3.780          H  
ATOM   6120  HA  TYR A 379     -64.565   4.414  16.661  1.00  3.560          H  
ATOM   6121 1HB  TYR A 379     -66.256   5.872  14.628  1.00  5.080          H  
ATOM   6122 2HB  TYR A 379     -64.557   5.998  14.781  1.00  5.080          H  
ATOM   6123  HD1 TYR A 379     -67.321   4.085  13.387  1.00  5.080          H  
ATOM   6124  HD2 TYR A 379     -63.098   4.205  14.054  1.00  5.080          H  
ATOM   6125  HE1 TYR A 379     -67.004   2.389  11.658  1.00  5.080          H  
ATOM   6126  HE2 TYR A 379     -62.788   2.482  12.322  1.00  5.080          H  
ATOM   6127  HH  TYR A 379     -63.769   1.169  10.861  1.00  5.080          H  
ATOM   6128  N   ASP A 380     -64.750   7.100  17.149  1.00  2.730          N  
ATOM   6129  CA  ASP A 380     -64.916   8.323  17.921  1.00  2.740          C  
ATOM   6130  C   ASP A 380     -64.519   9.612  17.188  1.00  2.870          C  
ATOM   6131  O   ASP A 380     -64.439  10.688  17.807  1.00  3.130          O  
ATOM   6132  CB  ASP A 380     -64.111   8.143  19.198  1.00  3.830          C  
ATOM   6133  CG  ASP A 380     -62.719   7.890  18.910  1.00  3.830          C  
ATOM   6134  OD1 ASP A 380     -62.346   7.944  17.749  1.00  3.830          O  
ATOM   6135  OD2 ASP A 380     -61.985   7.625  19.820  1.00  3.830          O  
ATOM   6136  H   ASP A 380     -63.880   6.973  16.637  1.00  3.280          H  
ATOM   6137  HA  ASP A 380     -65.970   8.416  18.187  1.00  3.290          H  
ATOM   6138 1HB  ASP A 380     -64.174   9.029  19.808  1.00  4.600          H  
ATOM   6139 2HB  ASP A 380     -64.491   7.313  19.771  1.00  4.600          H  
ATOM   6140  N   GLY A 381     -64.283   9.521  15.871  1.00  2.920          N  
ATOM   6141  CA  GLY A 381     -63.866  10.675  15.079  1.00  3.340          C  
ATOM   6142  C   GLY A 381     -64.961  11.722  14.942  1.00  3.250          C  
ATOM   6143  O   GLY A 381     -66.154  11.400  14.801  1.00  3.460          O  
ATOM   6144  H   GLY A 381     -64.366   8.630  15.413  1.00  3.500          H  
ATOM   6145 1HA  GLY A 381     -62.989  11.126  15.534  1.00  4.010          H  
ATOM   6146 2HA  GLY A 381     -63.555  10.342  14.090  1.00  4.010          H  
ATOM   6147  N   GLU A 382     -64.550  12.982  14.926  1.00  3.220          N  
ATOM   6148  CA  GLU A 382     -65.502  14.070  14.784  1.00  3.330          C  
ATOM   6149  C   GLU A 382     -66.146  14.124  13.410  1.00  3.580          C  
ATOM   6150  O   GLU A 382     -67.374  14.153  13.301  1.00  3.270          O  
ATOM   6151  CB  GLU A 382     -64.818  15.370  15.088  1.00  4.620          C  
ATOM   6152  CG  GLU A 382     -65.696  16.532  15.108  1.00  4.620          C  
ATOM   6153  CD  GLU A 382     -64.967  17.649  15.543  1.00  4.620          C  
ATOM   6154  OE1 GLU A 382     -63.812  17.470  15.820  1.00  4.620          O  
ATOM   6155  OE2 GLU A 382     -65.487  18.712  15.540  1.00  4.620          O  
ATOM   6156  H   GLU A 382     -63.554  13.178  15.088  1.00  3.860          H  
ATOM   6157  HA  GLU A 382     -66.292  13.925  15.521  1.00  4.000          H  
ATOM   6158 1HB  GLU A 382     -64.324  15.291  16.030  1.00  5.540          H  
ATOM   6159 2HB  GLU A 382     -64.053  15.559  14.344  1.00  5.540          H  
ATOM   6160 1HG  GLU A 382     -66.086  16.717  14.139  1.00  5.540          H  
ATOM   6161 2HG  GLU A 382     -66.528  16.342  15.780  1.00  5.540          H  
ATOM   6162  N   SER A 383     -65.343  14.049  12.342  1.00  4.270          N  
ATOM   6163  CA  SER A 383     -65.933  14.129  11.010  1.00  4.720          C  
ATOM   6164  C   SER A 383     -66.925  12.994  10.773  1.00  4.860          C  
ATOM   6165  O   SER A 383     -67.929  13.181  10.071  1.00  5.110          O  
ATOM   6166  CB  SER A 383     -64.854  14.074   9.948  1.00  6.430          C  
ATOM   6167  OG  SER A 383     -64.245  12.813   9.910  1.00  6.430          O  
ATOM   6168  H   SER A 383     -64.325  14.050  12.454  1.00  5.120          H  
ATOM   6169  HA  SER A 383     -66.462  15.077  10.923  1.00  5.660          H  
ATOM   6170 1HB  SER A 383     -65.285  14.307   8.976  1.00  7.710          H  
ATOM   6171 2HB  SER A 383     -64.106  14.828  10.158  1.00  7.710          H  
ATOM   6172  HG  SER A 383     -63.562  12.877   9.231  1.00  7.710          H  
ATOM   6173  N   LEU A 384     -66.707  11.840  11.413  1.00  4.830          N  
ATOM   6174  CA  LEU A 384     -67.647  10.749  11.247  1.00  5.000          C  
ATOM   6175  C   LEU A 384     -68.980  11.152  11.855  1.00  4.850          C  
ATOM   6176  O   LEU A 384     -70.025  10.961  11.223  1.00  4.580          O  
ATOM   6177  CB  LEU A 384     -67.156   9.480  11.955  1.00  6.930          C  
ATOM   6178  CG  LEU A 384     -65.932   8.756  11.419  1.00  6.930          C  
ATOM   6179  CD1 LEU A 384     -65.540   7.698  12.433  1.00  6.930          C  
ATOM   6180  CD2 LEU A 384     -66.260   8.093  10.091  1.00  6.930          C  
ATOM   6181  H   LEU A 384     -65.857  11.729  11.950  1.00  5.800          H  
ATOM   6182  HA  LEU A 384     -67.796  10.565  10.187  1.00  6.000          H  
ATOM   6183 1HB  LEU A 384     -66.979   9.710  13.002  1.00  8.320          H  
ATOM   6184 2HB  LEU A 384     -67.951   8.763  11.893  1.00  8.320          H  
ATOM   6185  HG  LEU A 384     -65.104   9.457  11.295  1.00  8.320          H  
ATOM   6186 1HD1 LEU A 384     -64.664   7.155  12.082  1.00  8.320          H  
ATOM   6187 2HD1 LEU A 384     -65.317   8.174  13.384  1.00  8.320          H  
ATOM   6188 3HD1 LEU A 384     -66.373   7.006  12.557  1.00  8.320          H  
ATOM   6189 1HD2 LEU A 384     -65.383   7.557   9.729  1.00  8.320          H  
ATOM   6190 2HD2 LEU A 384     -67.083   7.389  10.232  1.00  8.320          H  
ATOM   6191 3HD2 LEU A 384     -66.546   8.841   9.358  1.00  8.320          H  
ATOM   6192  N   ASN A 385     -68.932  11.764  13.060  1.00  5.020          N  
ATOM   6193  CA  ASN A 385     -70.130  12.241  13.767  1.00  5.150          C  
ATOM   6194  C   ASN A 385     -70.866  13.352  13.002  1.00  5.520          C  
ATOM   6195  O   ASN A 385     -72.090  13.461  13.082  1.00  5.640          O  
ATOM   6196  CB  ASN A 385     -69.781  12.707  15.171  1.00  7.160          C  
ATOM   6197  CG  ASN A 385     -71.011  12.970  16.030  1.00  7.160          C  
ATOM   6198  OD1 ASN A 385     -71.875  12.103  16.193  1.00  7.160          O  
ATOM   6199  ND2 ASN A 385     -71.107  14.147  16.584  1.00  7.160          N  
ATOM   6200  H   ASN A 385     -68.021  11.837  13.532  1.00  6.020          H  
ATOM   6201  HA  ASN A 385     -70.824  11.405  13.856  1.00  6.180          H  
ATOM   6202 1HB  ASN A 385     -69.154  11.955  15.657  1.00  8.590          H  
ATOM   6203 2HB  ASN A 385     -69.194  13.628  15.111  1.00  8.590          H  
ATOM   6204 1HD2 ASN A 385     -71.894  14.363  17.158  1.00  8.590          H  
ATOM   6205 2HD2 ASN A 385     -70.395  14.852  16.434  1.00  8.590          H  
ATOM   6206  N   LEU A 386     -70.132  14.166  12.234  1.00  5.800          N  
ATOM   6207  CA  LEU A 386     -70.782  15.224  11.456  1.00  6.220          C  
ATOM   6208  C   LEU A 386     -71.665  14.629  10.361  1.00  6.170          C  
ATOM   6209  O   LEU A 386     -72.699  15.205  10.009  1.00  6.020          O  
ATOM   6210  CB  LEU A 386     -69.756  16.170  10.788  1.00  8.540          C  
ATOM   6211  CG  LEU A 386     -69.277  17.447  11.575  1.00  8.540          C  
ATOM   6212  CD1 LEU A 386     -70.427  18.433  11.781  1.00  8.540          C  
ATOM   6213  CD2 LEU A 386     -68.696  17.020  12.888  1.00  8.540          C  
ATOM   6214  H   LEU A 386     -69.112  14.077  12.273  1.00  6.960          H  
ATOM   6215  HA  LEU A 386     -71.423  15.787  12.125  1.00  7.460          H  
ATOM   6216 1HB  LEU A 386     -68.871  15.587  10.556  1.00 10.250          H  
ATOM   6217 2HB  LEU A 386     -70.181  16.508   9.845  1.00 10.250          H  
ATOM   6218  HG  LEU A 386     -68.506  17.955  10.991  1.00 10.250          H  
ATOM   6219 1HD1 LEU A 386     -70.059  19.308  12.307  1.00 10.250          H  
ATOM   6220 2HD1 LEU A 386     -70.821  18.734  10.815  1.00 10.250          H  
ATOM   6221 3HD1 LEU A 386     -71.220  17.983  12.364  1.00 10.250          H  
ATOM   6222 1HD2 LEU A 386     -68.334  17.879  13.439  1.00 10.250          H  
ATOM   6223 2HD2 LEU A 386     -69.440  16.508  13.480  1.00 10.250          H  
ATOM   6224 3HD2 LEU A 386     -67.889  16.362  12.697  1.00 10.250          H  
ATOM   6225  N   VAL A 387     -71.256  13.482   9.815  1.00  6.440          N  
ATOM   6226  CA  VAL A 387     -72.028  12.821   8.769  1.00  6.410          C  
ATOM   6227  C   VAL A 387     -73.164  11.953   9.330  1.00  5.940          C  
ATOM   6228  O   VAL A 387     -74.288  11.993   8.823  1.00  6.160          O  
ATOM   6229  CB  VAL A 387     -71.118  11.946   7.880  1.00  8.990          C  
ATOM   6230  CG1 VAL A 387     -71.968  11.147   6.832  1.00  8.990          C  
ATOM   6231  CG2 VAL A 387     -70.101  12.838   7.189  1.00  8.990          C  
ATOM   6232  H   VAL A 387     -70.357  13.088  10.123  1.00  7.730          H  
ATOM   6233  HA  VAL A 387     -72.470  13.593   8.142  1.00  7.690          H  
ATOM   6234  HB  VAL A 387     -70.595  11.218   8.510  1.00 10.780          H  
ATOM   6235 1HG1 VAL A 387     -71.302  10.535   6.227  1.00 10.780          H  
ATOM   6236 2HG1 VAL A 387     -72.684  10.494   7.332  1.00 10.780          H  
ATOM   6237 3HG1 VAL A 387     -72.509  11.841   6.188  1.00 10.780          H  
ATOM   6238 1HG2 VAL A 387     -69.441  12.230   6.572  1.00 10.780          H  
ATOM   6239 2HG2 VAL A 387     -70.619  13.563   6.566  1.00 10.780          H  
ATOM   6240 3HG2 VAL A 387     -69.508  13.365   7.940  1.00 10.780          H  
ATOM   6241  N   GLU A 388     -72.859  11.112  10.318  1.00  5.420          N  
ATOM   6242  CA  GLU A 388     -73.838  10.166  10.851  1.00  4.910          C  
ATOM   6243  C   GLU A 388     -73.616   9.723  12.300  1.00  4.610          C  
ATOM   6244  O   GLU A 388     -72.503   9.737  12.813  1.00  4.680          O  
ATOM   6245  CB  GLU A 388     -73.846   8.894   9.999  1.00  7.080          C  
ATOM   6246  CG  GLU A 388     -72.464   8.270   9.917  1.00  7.080          C  
ATOM   6247  CD  GLU A 388     -72.434   6.874   9.417  1.00  7.080          C  
ATOM   6248  OE1 GLU A 388     -71.936   6.620   8.342  1.00  7.080          O  
ATOM   6249  OE2 GLU A 388     -72.896   6.026  10.178  1.00  7.080          O  
ATOM   6250  H   GLU A 388     -71.909  11.120  10.704  1.00  6.500          H  
ATOM   6251  HA  GLU A 388     -74.819  10.638  10.798  1.00  5.890          H  
ATOM   6252 1HB  GLU A 388     -74.533   8.160  10.425  1.00  8.490          H  
ATOM   6253 2HB  GLU A 388     -74.186   9.125   8.989  1.00  8.490          H  
ATOM   6254 1HG  GLU A 388     -71.887   8.875   9.222  1.00  8.490          H  
ATOM   6255 2HG  GLU A 388     -71.985   8.352  10.844  1.00  8.490          H  
ATOM   6256  N   SER A 389     -74.690   9.274  12.947  1.00  4.760          N  
ATOM   6257  CA  SER A 389     -74.597   8.639  14.264  1.00  4.960          C  
ATOM   6258  C   SER A 389     -75.892   7.886  14.550  1.00  4.940          C  
ATOM   6259  O   SER A 389     -76.960   8.283  14.073  1.00  4.840          O  
ATOM   6260  CB  SER A 389     -74.330   9.668  15.347  1.00  6.860          C  
ATOM   6261  OG  SER A 389     -75.419  10.535  15.508  1.00  6.860          O  
ATOM   6262  H   SER A 389     -75.596   9.331  12.503  1.00  5.710          H  
ATOM   6263  HA  SER A 389     -73.773   7.918  14.257  1.00  5.950          H  
ATOM   6264 1HB  SER A 389     -74.138   9.152  16.282  1.00  8.240          H  
ATOM   6265 2HB  SER A 389     -73.436  10.241  15.106  1.00  8.240          H  
ATOM   6266  HG  SER A 389     -75.128  11.203  16.136  1.00  8.240          H  
ATOM   6267  N   THR A 390     -75.831   6.828  15.358  1.00  5.470          N  
ATOM   6268  CA  THR A 390     -77.068   6.150  15.744  1.00  6.020          C  
ATOM   6269  C   THR A 390     -77.194   5.824  17.226  1.00  6.220          C  
ATOM   6270  O   THR A 390     -76.314   6.124  18.039  1.00  6.650          O  
ATOM   6271  CB  THR A 390     -77.296   4.870  14.926  1.00  8.210          C  
ATOM   6272  OG1 THR A 390     -78.629   4.416  15.192  1.00  8.210          O  
ATOM   6273  CG2 THR A 390     -76.272   3.774  15.281  1.00  8.210          C  
ATOM   6274  H   THR A 390     -74.925   6.490  15.689  1.00  6.560          H  
ATOM   6275  HA  THR A 390     -77.896   6.816  15.509  1.00  7.220          H  
ATOM   6276  HB  THR A 390     -77.211   5.107  13.864  1.00  9.850          H  
ATOM   6277  HG1 THR A 390     -78.862   3.711  14.578  1.00  9.850          H  
ATOM   6278 1HG2 THR A 390     -76.468   2.885  14.684  1.00  9.850          H  
ATOM   6279 2HG2 THR A 390     -75.274   4.134  15.064  1.00  9.850          H  
ATOM   6280 3HG2 THR A 390     -76.341   3.515  16.336  1.00  9.850          H  
ATOM   6281  N   VAL A 391     -78.336   5.240  17.577  1.00  6.210          N  
ATOM   6282  CA  VAL A 391     -78.639   4.844  18.952  1.00  6.560          C  
ATOM   6283  C   VAL A 391     -79.204   3.429  19.031  1.00  6.740          C  
ATOM   6284  O   VAL A 391     -79.729   2.902  18.051  1.00  6.880          O  
ATOM   6285  CB  VAL A 391     -79.646   5.826  19.606  1.00  9.040          C  
ATOM   6286  CG1 VAL A 391     -79.070   7.238  19.660  1.00  9.040          C  
ATOM   6287  CG2 VAL A 391     -80.950   5.829  18.819  1.00  9.040          C  
ATOM   6288  H   VAL A 391     -78.980   5.011  16.819  1.00  7.450          H  
ATOM   6289  HA  VAL A 391     -77.714   4.869  19.530  1.00  7.870          H  
ATOM   6290  HB  VAL A 391     -79.831   5.505  20.633  1.00 10.850          H  
ATOM   6291 1HG1 VAL A 391     -79.783   7.905  20.142  1.00 10.850          H  
ATOM   6292 2HG1 VAL A 391     -78.140   7.225  20.230  1.00 10.850          H  
ATOM   6293 3HG1 VAL A 391     -78.870   7.596  18.653  1.00 10.850          H  
ATOM   6294 1HG2 VAL A 391     -81.653   6.496  19.290  1.00 10.850          H  
ATOM   6295 2HG2 VAL A 391     -80.761   6.160  17.803  1.00 10.850          H  
ATOM   6296 3HG2 VAL A 391     -81.380   4.833  18.788  1.00 10.850          H  
ATOM   6297  N   GLU A 392     -79.191   2.856  20.236  1.00  6.940          N  
ATOM   6298  CA  GLU A 392     -79.806   1.553  20.503  1.00  7.260          C  
ATOM   6299  C   GLU A 392     -81.330   1.640  20.669  1.00  7.490          C  
ATOM   6300  O   GLU A 392     -82.018   0.622  20.752  1.00  7.590          O  
ATOM   6301  CB  GLU A 392     -79.183   0.940  21.769  1.00 10.040          C  
ATOM   6302  CG  GLU A 392     -79.580   1.618  23.117  1.00 10.040          C  
ATOM   6303  CD  GLU A 392     -78.758   2.845  23.464  1.00 10.040          C  
ATOM   6304  OE1 GLU A 392     -78.148   3.409  22.576  1.00 10.040          O  
ATOM   6305  OE2 GLU A 392     -78.748   3.221  24.609  1.00 10.040          O  
ATOM   6306  H   GLU A 392     -78.714   3.329  21.009  1.00  8.330          H  
ATOM   6307  HA  GLU A 392     -79.597   0.899  19.657  1.00  8.710          H  
ATOM   6308 1HB  GLU A 392     -79.469  -0.111  21.835  1.00 12.040          H  
ATOM   6309 2HB  GLU A 392     -78.097   0.973  21.690  1.00 12.040          H  
ATOM   6310 1HG  GLU A 392     -80.631   1.891  23.111  1.00 12.040          H  
ATOM   6311 2HG  GLU A 392     -79.448   0.882  23.908  1.00 12.040          H  
ATOM   6312  N   MET A 393     -81.823   2.864  20.781  1.00  7.810          N  
ATOM   6313  CA  MET A 393     -83.222   3.182  21.012  1.00  8.270          C  
ATOM   6314  C   MET A 393     -84.067   3.223  19.749  1.00  8.430          C  
ATOM   6315  O   MET A 393     -83.580   3.563  18.669  1.00  8.240          O  
ATOM   6316  CB  MET A 393     -83.337   4.549  21.667  1.00 11.390          C  
ATOM   6317  CG  MET A 393     -82.720   4.678  23.034  1.00 11.390          C  
ATOM   6318  SD  MET A 393     -82.930   6.341  23.710  1.00 11.390          S  
ATOM   6319  CE  MET A 393     -81.763   7.301  22.725  1.00 11.390          C  
ATOM   6320  H   MET A 393     -81.161   3.617  20.686  1.00  9.370          H  
ATOM   6321  HA  MET A 393     -83.629   2.418  21.664  1.00  9.920          H  
ATOM   6322 1HB  MET A 393     -82.888   5.271  21.017  1.00 13.670          H  
ATOM   6323 2HB  MET A 393     -84.390   4.819  21.744  1.00 13.670          H  
ATOM   6324 1HG  MET A 393     -83.182   3.964  23.711  1.00 13.670          H  
ATOM   6325 2HG  MET A 393     -81.653   4.453  22.983  1.00 13.670          H  
ATOM   6326 1HE  MET A 393     -81.790   8.343  23.047  1.00 13.670          H  
ATOM   6327 2HE  MET A 393     -80.755   6.903  22.865  1.00 13.670          H  
ATOM   6328 3HE  MET A 393     -82.026   7.250  21.677  1.00 13.670          H  
ATOM   6329  N   SER A 394     -85.356   2.942  19.897  1.00  9.070          N  
ATOM   6330  CA  SER A 394     -86.283   3.126  18.791  1.00  9.570          C  
ATOM   6331  C   SER A 394     -86.541   4.617  18.719  1.00  9.730          C  
ATOM   6332  O   SER A 394     -86.192   5.346  19.647  1.00 10.160          O  
ATOM   6333  CB  SER A 394     -87.592   2.387  19.006  1.00 13.200          C  
ATOM   6334  OG  SER A 394     -88.379   2.987  20.011  1.00 13.200          O  
ATOM   6335  H   SER A 394     -85.694   2.619  20.809  1.00 10.880          H  
ATOM   6336  HA  SER A 394     -85.816   2.795  17.862  1.00 11.480          H  
ATOM   6337 1HB  SER A 394     -88.150   2.357  18.075  1.00 15.840          H  
ATOM   6338 2HB  SER A 394     -87.374   1.358  19.288  1.00 15.840          H  
ATOM   6339  HG  SER A 394     -89.126   2.386  20.143  1.00 15.840          H  
ATOM   6340  N   THR A 395     -87.166   5.102  17.653  1.00  9.600          N  
ATOM   6341  CA  THR A 395     -87.450   6.532  17.600  1.00 10.000          C  
ATOM   6342  C   THR A 395     -88.408   6.962  18.712  1.00 10.340          C  
ATOM   6343  O   THR A 395     -88.179   7.943  19.419  1.00 10.330          O  
ATOM   6344  CB  THR A 395     -88.051   6.925  16.231  1.00 13.840          C  
ATOM   6345  OG1 THR A 395     -87.109   6.620  15.190  1.00 13.840          O  
ATOM   6346  CG2 THR A 395     -88.343   8.425  16.211  1.00 13.840          C  
ATOM   6347  H   THR A 395     -87.422   4.504  16.883  1.00 11.520          H  
ATOM   6348  HA  THR A 395     -86.513   7.071  17.735  1.00 12.000          H  
ATOM   6349  HB  THR A 395     -88.970   6.369  16.057  1.00 16.610          H  
ATOM   6350  HG1 THR A 395     -87.533   6.725  14.331  1.00 16.610          H  
ATOM   6351 1HG2 THR A 395     -88.754   8.697  15.241  1.00 16.610          H  
ATOM   6352 2HG2 THR A 395     -89.062   8.687  16.985  1.00 16.610          H  
ATOM   6353 3HG2 THR A 395     -87.418   8.975  16.380  1.00 16.610          H  
ATOM   6354  N   ARG A 396     -89.499   6.223  18.901  1.00 10.870          N  
ATOM   6355  CA  ARG A 396     -90.483   6.613  19.913  1.00 11.460          C  
ATOM   6356  C   ARG A 396     -89.872   6.637  21.311  1.00 12.040          C  
ATOM   6357  O   ARG A 396     -90.149   7.543  22.103  1.00 12.510          O  
ATOM   6358  CB  ARG A 396     -91.689   5.686  19.887  1.00 15.810          C  
ATOM   6359  CG  ARG A 396     -92.590   5.863  18.663  1.00 15.810          C  
ATOM   6360  CD  ARG A 396     -93.912   5.171  18.813  1.00 15.810          C  
ATOM   6361  NE  ARG A 396     -93.785   3.710  18.899  1.00 15.810          N  
ATOM   6362  CZ  ARG A 396     -93.740   2.858  17.844  1.00 15.810          C  
ATOM   6363  NH1 ARG A 396     -93.795   3.311  16.605  1.00 15.810          N  
ATOM   6364  NH2 ARG A 396     -93.638   1.555  18.062  1.00 15.810          N  
ATOM   6365  H   ARG A 396     -89.651   5.416  18.317  1.00 13.040          H  
ATOM   6366  HA  ARG A 396     -90.829   7.619  19.679  1.00 13.750          H  
ATOM   6367 1HB  ARG A 396     -91.350   4.652  19.905  1.00 18.970          H  
ATOM   6368 2HB  ARG A 396     -92.294   5.850  20.777  1.00 18.970          H  
ATOM   6369 1HG  ARG A 396     -92.778   6.926  18.510  1.00 18.970          H  
ATOM   6370 2HG  ARG A 396     -92.083   5.461  17.787  1.00 18.970          H  
ATOM   6371 1HD  ARG A 396     -94.385   5.520  19.732  1.00 18.970          H  
ATOM   6372 2HD  ARG A 396     -94.558   5.419  17.973  1.00 18.970          H  
ATOM   6373  HE  ARG A 396     -93.749   3.304  19.826  1.00 18.970          H  
ATOM   6374 1HH1 ARG A 396     -93.874   4.299  16.426  1.00 18.970          H  
ATOM   6375 2HH1 ARG A 396     -93.760   2.665  15.828  1.00 18.970          H  
ATOM   6376 1HH2 ARG A 396     -93.598   1.202  19.009  1.00 18.970          H  
ATOM   6377 2HH2 ARG A 396     -93.604   0.912  17.285  1.00 18.970          H  
ATOM   6378  N   GLN A 397     -88.995   5.664  21.569  1.00 12.210          N  
ATOM   6379  CA  GLN A 397     -88.281   5.458  22.824  1.00 12.930          C  
ATOM   6380  C   GLN A 397     -87.475   6.666  23.276  1.00 13.090          C  
ATOM   6381  O   GLN A 397     -87.131   6.769  24.455  1.00 13.500          O  
ATOM   6382  CB  GLN A 397     -87.378   4.238  22.701  1.00 17.810          C  
ATOM   6383  CG  GLN A 397     -86.609   3.848  23.925  1.00 17.810          C  
ATOM   6384  CD  GLN A 397     -85.906   2.537  23.709  1.00 17.810          C  
ATOM   6385  OE1 GLN A 397     -85.816   2.026  22.577  1.00 17.810          O  
ATOM   6386  NE2 GLN A 397     -85.385   1.965  24.788  1.00 17.810          N  
ATOM   6387  H   GLN A 397     -88.831   4.972  20.838  1.00 14.650          H  
ATOM   6388  HA  GLN A 397     -89.022   5.254  23.596  1.00 15.520          H  
ATOM   6389 1HB  GLN A 397     -87.979   3.383  22.422  1.00 21.380          H  
ATOM   6390 2HB  GLN A 397     -86.674   4.413  21.909  1.00 21.380          H  
ATOM   6391 1HG  GLN A 397     -85.850   4.602  24.132  1.00 21.380          H  
ATOM   6392 2HG  GLN A 397     -87.289   3.753  24.769  1.00 21.380          H  
ATOM   6393 1HE2 GLN A 397     -84.900   1.090  24.707  1.00 21.380          H  
ATOM   6394 2HE2 GLN A 397     -85.475   2.405  25.685  1.00 21.380          H  
ATOM   6395  N   LYS A 398     -87.081   7.528  22.338  1.00 12.950          N  
ATOM   6396  CA  LYS A 398     -86.288   8.693  22.667  1.00 13.270          C  
ATOM   6397  C   LYS A 398     -87.018   9.653  23.613  1.00 13.440          C  
ATOM   6398  O   LYS A 398     -86.365  10.396  24.346  1.00 13.800          O  
ATOM   6399  CB  LYS A 398     -85.866   9.434  21.400  1.00 18.450          C  
ATOM   6400  CG  LYS A 398     -84.822   8.702  20.566  1.00 18.450          C  
ATOM   6401  CD  LYS A 398     -84.468   9.486  19.312  1.00 18.450          C  
ATOM   6402  CE  LYS A 398     -83.388   8.787  18.504  1.00 18.450          C  
ATOM   6403  NZ  LYS A 398     -83.044   9.542  17.260  1.00 18.450          N  
ATOM   6404  H   LYS A 398     -87.421   7.431  21.376  1.00 15.540          H  
ATOM   6405  HA  LYS A 398     -85.387   8.351  23.174  1.00 15.920          H  
ATOM   6406 1HB  LYS A 398     -86.741   9.599  20.773  1.00 22.140          H  
ATOM   6407 2HB  LYS A 398     -85.465  10.410  21.669  1.00 22.140          H  
ATOM   6408 1HG  LYS A 398     -83.933   8.560  21.162  1.00 22.140          H  
ATOM   6409 2HG  LYS A 398     -85.211   7.718  20.285  1.00 22.140          H  
ATOM   6410 1HD  LYS A 398     -85.364   9.584  18.692  1.00 22.140          H  
ATOM   6411 2HD  LYS A 398     -84.123  10.482  19.586  1.00 22.140          H  
ATOM   6412 1HE  LYS A 398     -82.496   8.697  19.118  1.00 22.140          H  
ATOM   6413 2HE  LYS A 398     -83.735   7.787  18.231  1.00 22.140          H  
ATOM   6414 1HZ  LYS A 398     -82.321   9.050  16.754  1.00 22.140          H  
ATOM   6415 2HZ  LYS A 398     -83.863   9.626  16.673  1.00 22.140          H  
ATOM   6416 3HZ  LYS A 398     -82.711  10.464  17.505  1.00 22.140          H  
ATOM   6417  N   LYS A 399     -88.363   9.696  23.565  1.00 13.340          N  
ATOM   6418  CA  LYS A 399     -89.111  10.607  24.422  1.00 13.640          C  
ATOM   6419  C   LYS A 399     -89.406   9.970  25.793  1.00 13.870          C  
ATOM   6420  O   LYS A 399     -90.088   8.945  25.847  1.00 13.620          O  
ATOM   6421  CB  LYS A 399     -90.434  10.995  23.760  1.00 18.980          C  
ATOM   6422  CG  LYS A 399     -91.264  12.012  24.552  1.00 18.980          C  
ATOM   6423  CD  LYS A 399     -92.547  12.383  23.815  1.00 18.980          C  
ATOM   6424  CE  LYS A 399     -93.387  13.366  24.623  1.00 18.980          C  
ATOM   6425  NZ  LYS A 399     -94.649  13.734  23.914  1.00 18.980          N  
ATOM   6426  H   LYS A 399     -88.890   9.076  22.938  1.00 16.010          H  
ATOM   6427  HA  LYS A 399     -88.518  11.504  24.523  1.00 16.370          H  
ATOM   6428 1HB  LYS A 399     -90.236  11.410  22.772  1.00 22.770          H  
ATOM   6429 2HB  LYS A 399     -91.041  10.097  23.621  1.00 22.770          H  
ATOM   6430 1HG  LYS A 399     -91.527  11.591  25.531  1.00 22.770          H  
ATOM   6431 2HG  LYS A 399     -90.675  12.912  24.715  1.00 22.770          H  
ATOM   6432 1HD  LYS A 399     -92.299  12.832  22.851  1.00 22.770          H  
ATOM   6433 2HD  LYS A 399     -93.131  11.479  23.636  1.00 22.770          H  
ATOM   6434 1HE  LYS A 399     -93.640  12.914  25.582  1.00 22.770          H  
ATOM   6435 2HE  LYS A 399     -92.806  14.270  24.800  1.00 22.770          H  
ATOM   6436 1HZ  LYS A 399     -95.176  14.385  24.479  1.00 22.770          H  
ATOM   6437 2HZ  LYS A 399     -94.426  14.165  23.027  1.00 22.770          H  
ATOM   6438 3HZ  LYS A 399     -95.203  12.904  23.754  1.00 22.770          H  
ATOM   6439  N   PRO A 400     -88.933  10.549  26.914  1.00 14.520          N  
ATOM   6440  CA  PRO A 400     -89.119  10.046  28.262  1.00 14.900          C  
ATOM   6441  C   PRO A 400     -90.524  10.298  28.794  1.00 14.890          C  
ATOM   6442  O   PRO A 400     -91.165  11.281  28.423  1.00 14.790          O  
ATOM   6443  CB  PRO A 400     -88.089  10.858  29.055  1.00 22.350          C  
ATOM   6444  CG  PRO A 400     -87.978  12.163  28.306  1.00 22.350          C  
ATOM   6445  CD  PRO A 400     -88.152  11.805  26.851  1.00 22.350          C  
ATOM   6446  HA  PRO A 400     -88.880   8.972  28.281  1.00 17.880          H  
ATOM   6447 1HB  PRO A 400     -88.451  11.008  30.081  1.00 26.820          H  
ATOM   6448 2HB  PRO A 400     -87.139  10.310  29.126  1.00 26.820          H  
ATOM   6449 1HG  PRO A 400     -88.762  12.853  28.633  1.00 26.820          H  
ATOM   6450 2HG  PRO A 400     -87.013  12.649  28.519  1.00 26.820          H  
ATOM   6451 1HD  PRO A 400     -88.733  12.610  26.379  1.00 26.820          H  
ATOM   6452 2HD  PRO A 400     -87.170  11.642  26.376  1.00 26.820          H  
ATOM   6453  N   ASN A 401     -90.943   9.463  29.740  1.00 15.180          N  
ATOM   6454  CA  ASN A 401     -92.154   9.685  30.525  1.00 15.400          C  
ATOM   6455  C   ASN A 401     -91.932  10.934  31.331  1.00 15.060          C  
ATOM   6456  O   ASN A 401     -90.840  11.110  31.855  1.00 15.050          O  
ATOM   6457  CB  ASN A 401     -92.450   8.531  31.467  1.00 21.470          C  
ATOM   6458  CG  ASN A 401     -93.798   8.688  32.184  1.00 21.470          C  
ATOM   6459  OD1 ASN A 401     -93.964   9.478  33.145  1.00 21.470          O  
ATOM   6460  ND2 ASN A 401     -94.770   7.935  31.727  1.00 21.470          N  
ATOM   6461  H   ASN A 401     -90.384   8.644  29.937  1.00 18.220          H  
ATOM   6462  HA  ASN A 401     -93.000   9.852  29.855  1.00 18.480          H  
ATOM   6463 1HB  ASN A 401     -92.457   7.596  30.907  1.00 25.770          H  
ATOM   6464 2HB  ASN A 401     -91.661   8.459  32.216  1.00 25.770          H  
ATOM   6465 1HD2 ASN A 401     -95.680   7.977  32.145  1.00 25.770          H  
ATOM   6466 2HD2 ASN A 401     -94.605   7.312  30.960  1.00 25.770          H  
ATOM   6467  N   LEU A 402     -92.950  11.761  31.527  1.00 14.910          N  
ATOM   6468  CA  LEU A 402     -92.769  12.966  32.338  1.00 14.770          C  
ATOM   6469  C   LEU A 402     -92.017  12.701  33.656  1.00 14.470          C  
ATOM   6470  O   LEU A 402     -91.222  13.543  34.084  1.00 14.370          O  
ATOM   6471  CB  LEU A 402     -94.123  13.608  32.664  1.00 20.730          C  
ATOM   6472  CG  LEU A 402     -94.091  14.939  33.505  1.00 20.730          C  
ATOM   6473  CD1 LEU A 402     -93.343  16.042  32.743  1.00 20.730          C  
ATOM   6474  CD2 LEU A 402     -95.528  15.360  33.804  1.00 20.730          C  
ATOM   6475  H   LEU A 402     -93.842  11.575  31.088  1.00 17.890          H  
ATOM   6476  HA  LEU A 402     -92.187  13.662  31.743  1.00 17.720          H  
ATOM   6477 1HB  LEU A 402     -94.637  13.819  31.730  1.00 24.880          H  
ATOM   6478 2HB  LEU A 402     -94.716  12.883  33.225  1.00 24.880          H  
ATOM   6479  HG  LEU A 402     -93.563  14.778  34.434  1.00 24.880          H  
ATOM   6480 1HD1 LEU A 402     -93.337  16.951  33.345  1.00 24.880          H  
ATOM   6481 2HD1 LEU A 402     -92.316  15.744  32.554  1.00 24.880          H  
ATOM   6482 3HD1 LEU A 402     -93.844  16.238  31.797  1.00 24.880          H  
ATOM   6483 1HD2 LEU A 402     -95.522  16.277  34.396  1.00 24.880          H  
ATOM   6484 2HD2 LEU A 402     -96.061  15.536  32.869  1.00 24.880          H  
ATOM   6485 3HD2 LEU A 402     -96.029  14.571  34.364  1.00 24.880          H  
ATOM   6486  N   MET A 403     -92.284  11.570  34.330  1.00 14.510          N  
ATOM   6487  CA  MET A 403     -91.599  11.303  35.592  1.00 14.420          C  
ATOM   6488  C   MET A 403     -90.101  11.062  35.370  1.00 14.220          C  
ATOM   6489  O   MET A 403     -89.277  11.343  36.253  1.00 13.860          O  
ATOM   6490  CB  MET A 403     -92.243  10.117  36.295  1.00 20.220          C  
ATOM   6491  CG  MET A 403     -93.694  10.354  36.748  1.00 20.220          C  
ATOM   6492  SD  MET A 403     -93.883  11.734  37.917  1.00 20.220          S  
ATOM   6493  CE  MET A 403     -94.433  13.078  36.852  1.00 20.220          C  
ATOM   6494  H   MET A 403     -92.947  10.889  33.954  1.00 17.410          H  
ATOM   6495  HA  MET A 403     -91.681  12.180  36.229  1.00 17.300          H  
ATOM   6496 1HB  MET A 403     -92.244   9.261  35.620  1.00 24.270          H  
ATOM   6497 2HB  MET A 403     -91.653   9.845  37.169  1.00 24.270          H  
ATOM   6498 1HG  MET A 403     -94.309  10.559  35.872  1.00 24.270          H  
ATOM   6499 2HG  MET A 403     -94.073   9.450  37.223  1.00 24.270          H  
ATOM   6500 1HE  MET A 403     -94.592  13.975  37.449  1.00 24.270          H  
ATOM   6501 2HE  MET A 403     -93.690  13.280  36.108  1.00 24.270          H  
ATOM   6502 3HE  MET A 403     -95.365  12.799  36.363  1.00 24.270          H  
ATOM   6503  N   LYS A 404     -89.752  10.493  34.214  1.00 14.600          N  
ATOM   6504  CA  LYS A 404     -88.376  10.211  33.873  1.00 14.660          C  
ATOM   6505  C   LYS A 404     -87.738  11.518  33.472  1.00 14.240          C  
ATOM   6506  O   LYS A 404     -86.563  11.755  33.746  1.00 14.020          O  
ATOM   6507  CB  LYS A 404     -88.268   9.171  32.756  1.00 20.500          C  
ATOM   6508  CG  LYS A 404     -86.829   8.771  32.380  1.00 20.500          C  
ATOM   6509  CD  LYS A 404     -86.135   8.015  33.530  1.00 20.500          C  
ATOM   6510  CE  LYS A 404     -84.745   7.535  33.161  1.00 20.500          C  
ATOM   6511  NZ  LYS A 404     -84.094   6.824  34.316  1.00 20.500          N  
ATOM   6512  H   LYS A 404     -90.453  10.291  33.509  1.00 17.520          H  
ATOM   6513  HA  LYS A 404     -87.870   9.844  34.762  1.00 17.590          H  
ATOM   6514 1HB  LYS A 404     -88.803   8.272  33.053  1.00 24.600          H  
ATOM   6515 2HB  LYS A 404     -88.755   9.551  31.867  1.00 24.600          H  
ATOM   6516 1HG  LYS A 404     -86.849   8.141  31.491  1.00 24.600          H  
ATOM   6517 2HG  LYS A 404     -86.258   9.660  32.153  1.00 24.600          H  
ATOM   6518 1HD  LYS A 404     -86.011   8.676  34.390  1.00 24.600          H  
ATOM   6519 2HD  LYS A 404     -86.741   7.162  33.832  1.00 24.600          H  
ATOM   6520 1HE  LYS A 404     -84.801   6.859  32.311  1.00 24.600          H  
ATOM   6521 2HE  LYS A 404     -84.134   8.398  32.890  1.00 24.600          H  
ATOM   6522 1HZ  LYS A 404     -83.168   6.526  34.062  1.00 24.600          H  
ATOM   6523 2HZ  LYS A 404     -84.038   7.471  35.132  1.00 24.600          H  
ATOM   6524 3HZ  LYS A 404     -84.643   6.022  34.578  1.00 24.600          H  
ATOM   6525  N   ALA A 405     -88.497  12.337  32.747  1.00 14.280          N  
ATOM   6526  CA  ALA A 405     -88.006  13.613  32.283  1.00 14.050          C  
ATOM   6527  C   ALA A 405     -87.623  14.456  33.478  1.00 13.630          C  
ATOM   6528  O   ALA A 405     -86.606  15.144  33.455  1.00 13.300          O  
ATOM   6529  CB  ALA A 405     -89.061  14.326  31.467  1.00 19.760          C  
ATOM   6530  H   ALA A 405     -89.444  12.040  32.524  1.00 17.140          H  
ATOM   6531  HA  ALA A 405     -87.126  13.445  31.670  1.00 16.860          H  
ATOM   6532 1HB  ALA A 405     -88.672  15.280  31.119  1.00 23.710          H  
ATOM   6533 2HB  ALA A 405     -89.341  13.714  30.623  1.00 23.710          H  
ATOM   6534 3HB  ALA A 405     -89.931  14.497  32.084  1.00 23.710          H  
ATOM   6535  N   ALA A 406     -88.441  14.387  34.533  1.00 13.810          N  
ATOM   6536  CA  ALA A 406     -88.168  15.126  35.744  1.00 13.470          C  
ATOM   6537  C   ALA A 406     -86.859  14.667  36.377  1.00 13.070          C  
ATOM   6538  O   ALA A 406     -86.048  15.507  36.773  1.00 12.680          O  
ATOM   6539  CB  ALA A 406     -89.316  14.957  36.709  1.00 18.990          C  
ATOM   6540  H   ALA A 406     -89.299  13.837  34.450  1.00 16.570          H  
ATOM   6541  HA  ALA A 406     -88.070  16.178  35.485  1.00 16.160          H  
ATOM   6542 1HB  ALA A 406     -89.125  15.535  37.607  1.00 22.790          H  
ATOM   6543 2HB  ALA A 406     -90.236  15.304  36.235  1.00 22.790          H  
ATOM   6544 3HB  ALA A 406     -89.420  13.903  36.965  1.00 22.790          H  
ATOM   6545  N   GLU A 407     -86.624  13.342  36.440  1.00 13.300          N  
ATOM   6546  CA  GLU A 407     -85.364  12.836  36.988  1.00 13.160          C  
ATOM   6547  C   GLU A 407     -84.181  13.339  36.168  1.00 12.940          C  
ATOM   6548  O   GLU A 407     -83.153  13.758  36.724  1.00 12.830          O  
ATOM   6549  CB  GLU A 407     -85.332  11.309  37.009  1.00 18.480          C  
ATOM   6550  CG  GLU A 407     -84.070  10.717  37.671  1.00 18.480          C  
ATOM   6551  CD  GLU A 407     -84.031   9.212  37.625  1.00 18.480          C  
ATOM   6552  OE1 GLU A 407     -84.098   8.691  36.530  1.00 18.480          O  
ATOM   6553  OE2 GLU A 407     -83.940   8.591  38.652  1.00 18.480          O  
ATOM   6554  H   GLU A 407     -87.359  12.682  36.157  1.00 15.960          H  
ATOM   6555  HA  GLU A 407     -85.252  13.207  38.001  1.00 15.790          H  
ATOM   6556 1HB  GLU A 407     -86.208  10.936  37.539  1.00 22.180          H  
ATOM   6557 2HB  GLU A 407     -85.386  10.933  35.986  1.00 22.180          H  
ATOM   6558 1HG  GLU A 407     -83.185  11.097  37.160  1.00 22.180          H  
ATOM   6559 2HG  GLU A 407     -84.026  11.050  38.707  1.00 22.180          H  
ATOM   6560  N   ILE A 408     -84.342  13.306  34.839  1.00 13.000          N  
ATOM   6561  CA  ILE A 408     -83.302  13.740  33.924  1.00 12.830          C  
ATOM   6562  C   ILE A 408     -82.986  15.201  34.146  1.00 12.370          C  
ATOM   6563  O   ILE A 408     -81.819  15.572  34.227  1.00 12.180          O  
ATOM   6564  CB  ILE A 408     -83.715  13.511  32.450  1.00 18.030          C  
ATOM   6565  CG1 ILE A 408     -83.772  11.984  32.160  1.00 18.030          C  
ATOM   6566  CG2 ILE A 408     -82.729  14.244  31.494  1.00 18.030          C  
ATOM   6567  CD1 ILE A 408     -84.485  11.604  30.863  1.00 18.030          C  
ATOM   6568  H   ILE A 408     -85.216  12.921  34.463  1.00 15.600          H  
ATOM   6569  HA  ILE A 408     -82.404  13.159  34.125  1.00 15.400          H  
ATOM   6570  HB  ILE A 408     -84.714  13.901  32.295  1.00 21.640          H  
ATOM   6571 1HG1 ILE A 408     -82.752  11.610  32.107  1.00 21.640          H  
ATOM   6572 2HG1 ILE A 408     -84.269  11.487  32.987  1.00 21.640          H  
ATOM   6573 1HG2 ILE A 408     -83.028  14.091  30.464  1.00 21.640          H  
ATOM   6574 2HG2 ILE A 408     -82.724  15.314  31.692  1.00 21.640          H  
ATOM   6575 3HG2 ILE A 408     -81.722  13.849  31.641  1.00 21.640          H  
ATOM   6576 1HD1 ILE A 408     -84.468  10.523  30.748  1.00 21.640          H  
ATOM   6577 2HD1 ILE A 408     -85.517  11.941  30.906  1.00 21.640          H  
ATOM   6578 3HD1 ILE A 408     -83.995  12.056  30.011  1.00 21.640          H  
ATOM   6579  N   LEU A 409     -84.007  16.044  34.249  1.00 12.310          N  
ATOM   6580  CA  LEU A 409     -83.759  17.450  34.486  1.00 12.030          C  
ATOM   6581  C   LEU A 409     -83.081  17.690  35.833  1.00 11.130          C  
ATOM   6582  O   LEU A 409     -82.147  18.489  35.924  1.00 10.670          O  
ATOM   6583  CB  LEU A 409     -85.083  18.209  34.415  1.00 16.950          C  
ATOM   6584  CG  LEU A 409     -85.740  18.301  33.010  1.00 16.950          C  
ATOM   6585  CD1 LEU A 409     -87.148  18.847  33.167  1.00 16.950          C  
ATOM   6586  CD2 LEU A 409     -84.908  19.207  32.086  1.00 16.950          C  
ATOM   6587  H   LEU A 409     -84.964  15.699  34.138  1.00 14.770          H  
ATOM   6588  HA  LEU A 409     -83.091  17.807  33.714  1.00 14.440          H  
ATOM   6589 1HB  LEU A 409     -85.792  17.706  35.077  1.00 20.340          H  
ATOM   6590 2HB  LEU A 409     -84.924  19.220  34.785  1.00 20.340          H  
ATOM   6591  HG  LEU A 409     -85.803  17.310  32.570  1.00 20.340          H  
ATOM   6592 1HD1 LEU A 409     -87.626  18.903  32.191  1.00 20.340          H  
ATOM   6593 2HD1 LEU A 409     -87.722  18.181  33.813  1.00 20.340          H  
ATOM   6594 3HD1 LEU A 409     -87.110  19.841  33.610  1.00 20.340          H  
ATOM   6595 1HD2 LEU A 409     -85.393  19.261  31.112  1.00 20.340          H  
ATOM   6596 2HD2 LEU A 409     -84.845  20.207  32.515  1.00 20.340          H  
ATOM   6597 3HD2 LEU A 409     -83.908  18.811  31.955  1.00 20.340          H  
ATOM   6598  N   ARG A 410     -83.483  16.970  36.886  1.00 11.020          N  
ATOM   6599  CA  ARG A 410     -82.841  17.172  38.183  1.00 10.320          C  
ATOM   6600  C   ARG A 410     -81.342  16.862  38.122  1.00  9.930          C  
ATOM   6601  O   ARG A 410     -80.519  17.614  38.662  1.00  9.860          O  
ATOM   6602  CB  ARG A 410     -83.492  16.321  39.270  1.00 14.730          C  
ATOM   6603  CG  ARG A 410     -84.882  16.785  39.720  1.00 14.730          C  
ATOM   6604  CD  ARG A 410     -85.321  16.112  40.985  1.00 14.730          C  
ATOM   6605  NE  ARG A 410     -85.533  14.660  40.833  1.00 14.730          N  
ATOM   6606  CZ  ARG A 410     -86.694  14.058  40.460  1.00 14.730          C  
ATOM   6607  NH1 ARG A 410     -87.773  14.761  40.185  1.00 14.730          N  
ATOM   6608  NH2 ARG A 410     -86.749  12.738  40.384  1.00 14.730          N  
ATOM   6609  H   ARG A 410     -84.276  16.326  36.795  1.00 13.220          H  
ATOM   6610  HA  ARG A 410     -82.963  18.218  38.459  1.00 12.380          H  
ATOM   6611 1HB  ARG A 410     -83.599  15.300  38.903  1.00 17.670          H  
ATOM   6612 2HB  ARG A 410     -82.846  16.290  40.144  1.00 17.670          H  
ATOM   6613 1HG  ARG A 410     -84.861  17.860  39.894  1.00 17.670          H  
ATOM   6614 2HG  ARG A 410     -85.607  16.565  38.948  1.00 17.670          H  
ATOM   6615 1HD  ARG A 410     -84.550  16.258  41.741  1.00 17.670          H  
ATOM   6616 2HD  ARG A 410     -86.244  16.565  41.338  1.00 17.670          H  
ATOM   6617  HE  ARG A 410     -84.747  14.057  41.038  1.00 17.670          H  
ATOM   6618 1HH1 ARG A 410     -87.756  15.768  40.242  1.00 17.670          H  
ATOM   6619 2HH1 ARG A 410     -88.630  14.281  39.942  1.00 17.670          H  
ATOM   6620 1HH2 ARG A 410     -85.932  12.180  40.604  1.00 17.670          H  
ATOM   6621 2HH2 ARG A 410     -87.610  12.288  40.101  1.00 17.670          H  
ATOM   6622  N   SER A 411     -80.980  15.816  37.376  1.00  9.890          N  
ATOM   6623  CA  SER A 411     -79.599  15.356  37.256  1.00  9.810          C  
ATOM   6624  C   SER A 411     -78.681  16.389  36.609  1.00  9.800          C  
ATOM   6625  O   SER A 411     -77.451  16.276  36.732  1.00  9.820          O  
ATOM   6626  CB  SER A 411     -79.492  14.100  36.409  1.00 13.770          C  
ATOM   6627  OG  SER A 411     -79.604  14.392  35.037  1.00 13.770          O  
ATOM   6628  H   SER A 411     -81.724  15.231  36.972  1.00 11.870          H  
ATOM   6629  HA  SER A 411     -79.227  15.141  38.257  1.00 11.770          H  
ATOM   6630 1HB  SER A 411     -78.542  13.609  36.603  1.00 16.520          H  
ATOM   6631 2HB  SER A 411     -80.286  13.409  36.695  1.00 16.520          H  
ATOM   6632  HG  SER A 411     -80.497  14.734  34.877  1.00 16.520          H  
ATOM   6633  N   THR A 412     -79.246  17.423  35.951  1.00  9.990          N  
ATOM   6634  CA  THR A 412     -78.449  18.411  35.234  1.00 10.210          C  
ATOM   6635  C   THR A 412     -77.638  19.272  36.182  1.00  9.630          C  
ATOM   6636  O   THR A 412     -76.704  19.946  35.751  1.00  9.620          O  
ATOM   6637  CB  THR A 412     -79.302  19.335  34.331  1.00 14.210          C  
ATOM   6638  OG1 THR A 412     -80.227  20.100  35.121  1.00 14.210          O  
ATOM   6639  CG2 THR A 412     -80.061  18.528  33.280  1.00 14.210          C  
ATOM   6640  H   THR A 412     -80.261  17.537  35.954  1.00 11.990          H  
ATOM   6641  HA  THR A 412     -77.755  17.876  34.588  1.00 12.250          H  
ATOM   6642  HB  THR A 412     -78.637  20.029  33.820  1.00 17.050          H  
ATOM   6643  HG1 THR A 412     -80.895  19.513  35.523  1.00 17.050          H  
ATOM   6644 1HG2 THR A 412     -80.639  19.200  32.651  1.00 17.050          H  
ATOM   6645 2HG2 THR A 412     -79.354  17.971  32.669  1.00 17.050          H  
ATOM   6646 3HG2 THR A 412     -80.724  17.835  33.774  1.00 17.050          H  
ATOM   6647  N   VAL A 413     -77.922  19.173  37.490  1.00  9.370          N  
ATOM   6648  CA  VAL A 413     -77.181  19.857  38.549  1.00  9.030          C  
ATOM   6649  C   VAL A 413     -75.706  19.425  38.534  1.00  8.350          C  
ATOM   6650  O   VAL A 413     -74.849  20.089  39.126  1.00  8.190          O  
ATOM   6651  CB  VAL A 413     -77.826  19.551  39.922  1.00 12.780          C  
ATOM   6652  CG1 VAL A 413     -77.546  18.093  40.348  1.00 12.780          C  
ATOM   6653  CG2 VAL A 413     -77.306  20.537  40.975  1.00 12.780          C  
ATOM   6654  H   VAL A 413     -78.731  18.599  37.757  1.00 11.240          H  
ATOM   6655  HA  VAL A 413     -77.232  20.930  38.367  1.00 10.840          H  
ATOM   6656  HB  VAL A 413     -78.908  19.654  39.823  1.00 15.330          H  
ATOM   6657 1HG1 VAL A 413     -78.039  17.899  41.299  1.00 15.330          H  
ATOM   6658 2HG1 VAL A 413     -77.938  17.411  39.595  1.00 15.330          H  
ATOM   6659 3HG1 VAL A 413     -76.478  17.925  40.467  1.00 15.330          H  
ATOM   6660 1HG2 VAL A 413     -77.787  20.329  41.928  1.00 15.330          H  
ATOM   6661 2HG2 VAL A 413     -76.229  20.438  41.095  1.00 15.330          H  
ATOM   6662 3HG2 VAL A 413     -77.539  21.554  40.665  1.00 15.330          H  
ATOM   6663  N   THR A 414     -75.458  18.264  37.913  1.00  8.220          N  
ATOM   6664  CA  THR A 414     -74.165  17.641  37.732  1.00  8.030          C  
ATOM   6665  C   THR A 414     -73.232  18.494  36.870  1.00  7.490          C  
ATOM   6666  O   THR A 414     -72.021  18.515  37.106  1.00  7.680          O  
ATOM   6667  CB  THR A 414     -74.321  16.257  37.048  1.00 11.320          C  
ATOM   6668  OG1 THR A 414     -75.146  15.411  37.857  1.00 11.320          O  
ATOM   6669  CG2 THR A 414     -72.947  15.584  36.880  1.00 11.320          C  
ATOM   6670  H   THR A 414     -76.249  17.772  37.500  1.00  9.860          H  
ATOM   6671  HA  THR A 414     -73.707  17.508  38.710  1.00  9.640          H  
ATOM   6672  HB  THR A 414     -74.790  16.381  36.072  1.00 13.580          H  
ATOM   6673  HG1 THR A 414     -76.087  15.656  37.708  1.00 13.580          H  
ATOM   6674 1HG2 THR A 414     -73.084  14.612  36.410  1.00 13.580          H  
ATOM   6675 2HG2 THR A 414     -72.297  16.188  36.253  1.00 13.580          H  
ATOM   6676 3HG2 THR A 414     -72.488  15.454  37.858  1.00 13.580          H  
ATOM   6677  N   THR A 415     -73.764  19.112  35.809  1.00  7.050          N  
ATOM   6678  CA  THR A 415     -72.924  19.863  34.885  1.00  6.790          C  
ATOM   6679  C   THR A 415     -72.883  21.339  35.227  1.00  6.310          C  
ATOM   6680  O   THR A 415     -73.892  22.040  35.198  1.00  6.390          O  
ATOM   6681  CB  THR A 415     -73.408  19.696  33.432  1.00  9.610          C  
ATOM   6682  OG1 THR A 415     -73.326  18.313  33.060  1.00  9.610          O  
ATOM   6683  CG2 THR A 415     -72.523  20.516  32.499  1.00  9.610          C  
ATOM   6684  H   THR A 415     -74.776  19.128  35.670  1.00  8.460          H  
ATOM   6685  HA  THR A 415     -71.906  19.475  34.949  1.00  8.150          H  
ATOM   6686  HB  THR A 415     -74.444  20.028  33.346  1.00 11.530          H  
ATOM   6687  HG1 THR A 415     -73.955  17.811  33.578  1.00 11.530          H  
ATOM   6688 1HG2 THR A 415     -72.853  20.382  31.472  1.00 11.530          H  
ATOM   6689 2HG2 THR A 415     -72.569  21.572  32.748  1.00 11.530          H  
ATOM   6690 3HG2 THR A 415     -71.520  20.164  32.605  1.00 11.530          H  
ATOM   6691  N   ASN A 416     -71.682  21.828  35.467  1.00  6.180          N  
ATOM   6692  CA  ASN A 416     -71.472  23.209  35.850  1.00  5.850          C  
ATOM   6693  C   ASN A 416     -70.374  23.839  35.012  1.00  5.470          C  
ATOM   6694  O   ASN A 416     -69.207  23.920  35.427  1.00  5.930          O  
ATOM   6695  CB  ASN A 416     -71.186  23.265  37.336  1.00  8.320          C  
ATOM   6696  CG  ASN A 416     -72.385  22.735  38.109  1.00  8.320          C  
ATOM   6697  OD1 ASN A 416     -73.389  23.441  38.280  1.00  8.320          O  
ATOM   6698  ND2 ASN A 416     -72.305  21.496  38.541  1.00  8.320          N  
ATOM   6699  H   ASN A 416     -70.905  21.183  35.446  1.00  7.420          H  
ATOM   6700  HA  ASN A 416     -72.386  23.770  35.657  1.00  7.020          H  
ATOM   6701 1HB  ASN A 416     -70.307  22.660  37.570  1.00  9.990          H  
ATOM   6702 2HB  ASN A 416     -70.982  24.290  37.639  1.00  9.990          H  
ATOM   6703 1HD2 ASN A 416     -73.106  21.061  39.003  1.00  9.990          H  
ATOM   6704 2HD2 ASN A 416     -71.477  20.962  38.374  1.00  9.990          H  
ATOM   6705  N   GLN A 417     -70.779  24.293  33.814  1.00  4.970          N  
ATOM   6706  CA  GLN A 417     -69.872  24.844  32.811  1.00  4.830          C  
ATOM   6707  C   GLN A 417     -68.772  23.854  32.448  1.00  4.470          C  
ATOM   6708  O   GLN A 417     -67.594  24.214  32.522  1.00  4.970          O  
ATOM   6709  CB  GLN A 417     -69.234  26.150  33.320  1.00  6.820          C  
ATOM   6710  CG  GLN A 417     -70.185  27.283  33.621  1.00  6.820          C  
ATOM   6711  CD  GLN A 417     -69.444  28.542  34.124  1.00  6.820          C  
ATOM   6712  OE1 GLN A 417     -68.380  28.922  33.615  1.00  6.820          O  
ATOM   6713  NE2 GLN A 417     -70.013  29.191  35.137  1.00  6.820          N  
ATOM   6714  H   GLN A 417     -71.763  24.213  33.586  1.00  5.960          H  
ATOM   6715  HA  GLN A 417     -70.443  25.058  31.906  1.00  5.800          H  
ATOM   6716 1HB  GLN A 417     -68.709  25.956  34.235  1.00  8.180          H  
ATOM   6717 2HB  GLN A 417     -68.508  26.510  32.602  1.00  8.180          H  
ATOM   6718 1HG  GLN A 417     -70.722  27.541  32.712  1.00  8.180          H  
ATOM   6719 2HG  GLN A 417     -70.882  26.963  34.394  1.00  8.180          H  
ATOM   6720 1HE2 GLN A 417     -69.585  30.015  35.512  1.00  8.180          H  
ATOM   6721 2HE2 GLN A 417     -70.873  28.858  35.526  1.00  8.180          H  
ATOM   6722  N   GLU A 418     -69.157  22.615  32.085  1.00  4.040          N  
ATOM   6723  CA  GLU A 418     -68.197  21.569  31.735  1.00  3.810          C  
ATOM   6724  C   GLU A 418     -67.831  21.471  30.264  1.00  3.380          C  
ATOM   6725  O   GLU A 418     -68.619  21.072  29.407  1.00  3.500          O  
ATOM   6726  CB  GLU A 418     -68.699  20.195  32.161  1.00  5.430          C  
ATOM   6727  CG  GLU A 418     -67.721  19.068  31.886  1.00  5.430          C  
ATOM   6728  CD  GLU A 418     -68.175  17.738  32.383  1.00  5.430          C  
ATOM   6729  OE1 GLU A 418     -68.956  17.697  33.295  1.00  5.430          O  
ATOM   6730  OE2 GLU A 418     -67.735  16.750  31.845  1.00  5.430          O  
ATOM   6731  H   GLU A 418     -70.144  22.412  32.048  1.00  4.850          H  
ATOM   6732  HA  GLU A 418     -67.274  21.771  32.265  1.00  4.570          H  
ATOM   6733 1HB  GLU A 418     -68.976  20.196  33.194  1.00  6.510          H  
ATOM   6734 2HB  GLU A 418     -69.579  19.959  31.581  1.00  6.510          H  
ATOM   6735 1HG  GLU A 418     -67.541  18.982  30.817  1.00  6.510          H  
ATOM   6736 2HG  GLU A 418     -66.794  19.318  32.359  1.00  6.510          H  
ATOM   6737  N   MET A 419     -66.592  21.832  30.010  1.00  3.520          N  
ATOM   6738  CA  MET A 419     -65.921  21.827  28.723  1.00  3.540          C  
ATOM   6739  C   MET A 419     -64.580  21.129  28.931  1.00  3.340          C  
ATOM   6740  O   MET A 419     -63.567  21.574  28.408  1.00  3.950          O  
ATOM   6741  CB  MET A 419     -65.713  23.253  28.174  1.00  4.950          C  
ATOM   6742  CG  MET A 419     -66.944  23.936  27.580  1.00  4.950          C  
ATOM   6743  SD  MET A 419     -68.230  24.468  28.776  1.00  4.950          S  
ATOM   6744  CE  MET A 419     -67.572  25.887  29.610  1.00  4.950          C  
ATOM   6745  H   MET A 419     -66.061  22.151  30.805  1.00  4.220          H  
ATOM   6746  HA  MET A 419     -66.504  21.245  28.009  1.00  4.250          H  
ATOM   6747 1HB  MET A 419     -65.303  23.894  28.919  1.00  5.940          H  
ATOM   6748 2HB  MET A 419     -64.978  23.212  27.368  1.00  5.940          H  
ATOM   6749 1HG  MET A 419     -66.606  24.817  27.032  1.00  5.940          H  
ATOM   6750 2HG  MET A 419     -67.403  23.250  26.877  1.00  5.940          H  
ATOM   6751 1HE  MET A 419     -68.294  26.247  30.327  1.00  5.940          H  
ATOM   6752 2HE  MET A 419     -66.654  25.634  30.121  1.00  5.940          H  
ATOM   6753 3HE  MET A 419     -67.383  26.661  28.895  1.00  5.940          H  
ATOM   6754  N   ILE A 420     -64.573  20.082  29.763  1.00  2.810          N  
ATOM   6755  CA  ILE A 420     -63.347  19.358  30.128  1.00  2.750          C  
ATOM   6756  C   ILE A 420     -62.679  18.634  28.974  1.00  2.480          C  
ATOM   6757  O   ILE A 420     -63.321  17.949  28.175  1.00  2.410          O  
ATOM   6758  CB  ILE A 420     -63.574  18.411  31.324  1.00  3.870          C  
ATOM   6759  CG1 ILE A 420     -63.856  19.273  32.565  1.00  3.870          C  
ATOM   6760  CG2 ILE A 420     -62.362  17.504  31.548  1.00  3.870          C  
ATOM   6761  CD1 ILE A 420     -64.315  18.534  33.809  1.00  3.870          C  
ATOM   6762  H   ILE A 420     -65.461  19.770  30.140  1.00  3.370          H  
ATOM   6763  HA  ILE A 420     -62.629  20.105  30.479  1.00  3.300          H  
ATOM   6764  HB  ILE A 420     -64.457  17.797  31.137  1.00  4.650          H  
ATOM   6765 1HG1 ILE A 420     -62.937  19.800  32.806  1.00  4.650          H  
ATOM   6766 2HG1 ILE A 420     -64.606  20.009  32.309  1.00  4.650          H  
ATOM   6767 1HG2 ILE A 420     -62.547  16.854  32.381  1.00  4.650          H  
ATOM   6768 2HG2 ILE A 420     -62.173  16.883  30.672  1.00  4.650          H  
ATOM   6769 3HG2 ILE A 420     -61.481  18.122  31.753  1.00  4.650          H  
ATOM   6770 1HD1 ILE A 420     -64.461  19.250  34.609  1.00  4.650          H  
ATOM   6771 2HD1 ILE A 420     -65.253  18.010  33.610  1.00  4.650          H  
ATOM   6772 3HD1 ILE A 420     -63.568  17.818  34.123  1.00  4.650          H  
ATOM   6773  N   ILE A 421     -61.363  18.842  28.905  1.00  2.460          N  
ATOM   6774  CA  ILE A 421     -60.473  18.337  27.862  1.00  2.260          C  
ATOM   6775  C   ILE A 421     -59.309  17.520  28.434  1.00  2.050          C  
ATOM   6776  O   ILE A 421     -58.846  17.815  29.528  1.00  2.000          O  
ATOM   6777  CB  ILE A 421     -59.946  19.544  27.074  1.00  3.240          C  
ATOM   6778  CG1 ILE A 421     -61.101  20.285  26.432  1.00  3.240          C  
ATOM   6779  CG2 ILE A 421     -58.952  19.147  26.077  1.00  3.240          C  
ATOM   6780  CD1 ILE A 421     -60.742  21.634  25.889  1.00  3.240          C  
ATOM   6781  H   ILE A 421     -60.965  19.411  29.664  1.00  2.950          H  
ATOM   6782  HA  ILE A 421     -61.050  17.698  27.196  1.00  2.710          H  
ATOM   6783  HB  ILE A 421     -59.517  20.212  27.746  1.00  3.890          H  
ATOM   6784 1HG1 ILE A 421     -61.523  19.672  25.649  1.00  3.890          H  
ATOM   6785 2HG1 ILE A 421     -61.850  20.454  27.166  1.00  3.890          H  
ATOM   6786 1HG2 ILE A 421     -58.612  19.998  25.578  1.00  3.890          H  
ATOM   6787 2HG2 ILE A 421     -58.101  18.672  26.541  1.00  3.890          H  
ATOM   6788 3HG2 ILE A 421     -59.417  18.467  25.361  1.00  3.890          H  
ATOM   6789 1HD1 ILE A 421     -61.625  22.099  25.493  1.00  3.890          H  
ATOM   6790 2HD1 ILE A 421     -60.348  22.256  26.693  1.00  3.890          H  
ATOM   6791 3HD1 ILE A 421     -60.015  21.554  25.110  1.00  3.890          H  
ATOM   6792  N   SER A 422     -58.876  16.457  27.748  1.00  2.020          N  
ATOM   6793  CA  SER A 422     -57.705  15.681  28.197  1.00  1.940          C  
ATOM   6794  C   SER A 422     -56.428  16.279  27.580  1.00  1.760          C  
ATOM   6795  O   SER A 422     -56.418  16.596  26.398  1.00  1.820          O  
ATOM   6796  CB  SER A 422     -57.848  14.229  27.771  1.00  2.750          C  
ATOM   6797  OG  SER A 422     -58.948  13.622  28.392  1.00  2.750          O  
ATOM   6798  H   SER A 422     -59.327  16.211  26.875  1.00  2.420          H  
ATOM   6799  HA  SER A 422     -57.620  15.743  29.276  1.00  2.330          H  
ATOM   6800 1HB  SER A 422     -57.962  14.180  26.691  1.00  3.300          H  
ATOM   6801 2HB  SER A 422     -56.939  13.688  28.032  1.00  3.300          H  
ATOM   6802  HG  SER A 422     -58.985  12.725  28.057  1.00  3.300          H  
ATOM   6803  N   GLY A 423     -55.309  16.342  28.332  1.00  1.640          N  
ATOM   6804  CA  GLY A 423     -54.066  16.923  27.770  1.00  1.540          C  
ATOM   6805  C   GLY A 423     -53.507  16.255  26.481  1.00  1.520          C  
ATOM   6806  O   GLY A 423     -52.976  16.953  25.608  1.00  1.970          O  
ATOM   6807  H   GLY A 423     -55.321  16.049  29.321  1.00  1.970          H  
ATOM   6808 1HA  GLY A 423     -54.257  17.974  27.548  1.00  1.850          H  
ATOM   6809 2HA  GLY A 423     -53.295  16.917  28.536  1.00  1.850          H  
ATOM   6810  N   GLY A 424     -53.622  14.912  26.360  1.00  1.300          N  
ATOM   6811  CA  GLY A 424     -53.150  14.164  25.158  1.00  1.340          C  
ATOM   6812  C   GLY A 424     -51.597  14.099  24.894  1.00  1.180          C  
ATOM   6813  O   GLY A 424     -51.258  13.400  23.934  1.00  1.400          O  
ATOM   6814  H   GLY A 424     -54.049  14.420  27.117  1.00  1.560          H  
ATOM   6815 1HA  GLY A 424     -53.524  13.133  25.248  1.00  1.610          H  
ATOM   6816 2HA  GLY A 424     -53.635  14.571  24.283  1.00  1.610          H  
ATOM   6817  N   THR A 425     -51.060  15.301  25.013  1.00  1.170          N  
ATOM   6818  CA  THR A 425     -49.801  15.584  25.708  1.00  1.310          C  
ATOM   6819  C   THR A 425     -48.581  15.584  24.776  1.00  1.260          C  
ATOM   6820  O   THR A 425     -48.403  16.646  24.169  1.00  1.290          O  
ATOM   6821  CB  THR A 425     -49.505  14.489  26.761  1.00  1.780          C  
ATOM   6822  OG1 THR A 425     -50.579  14.403  27.657  1.00  1.780          O  
ATOM   6823  CG2 THR A 425     -48.239  14.867  27.572  1.00  1.780          C  
ATOM   6824  H   THR A 425     -51.140  15.850  24.179  1.00  1.400          H  
ATOM   6825  HA  THR A 425     -49.887  16.534  26.207  1.00  1.570          H  
ATOM   6826  HB  THR A 425     -49.367  13.533  26.272  1.00  2.130          H  
ATOM   6827  HG1 THR A 425     -50.444  13.655  28.240  1.00  2.130          H  
ATOM   6828 1HG2 THR A 425     -48.047  14.105  28.322  1.00  2.130          H  
ATOM   6829 2HG2 THR A 425     -47.373  14.952  26.928  1.00  2.130          H  
ATOM   6830 3HG2 THR A 425     -48.397  15.821  28.068  1.00  2.130          H  
ATOM   6831  N   ARG A 426     -48.421  14.481  24.053  1.00  1.630          N  
ATOM   6832  CA  ARG A 426     -47.040  14.020  23.984  1.00  1.770          C  
ATOM   6833  C   ARG A 426     -46.658  13.949  22.514  1.00  1.740          C  
ATOM   6834  O   ARG A 426     -47.537  13.873  21.658  1.00  2.210          O  
ATOM   6835  CB  ARG A 426     -46.866  12.627  24.605  1.00  2.420          C  
ATOM   6836  CG  ARG A 426     -47.440  11.479  23.805  1.00  2.420          C  
ATOM   6837  CD  ARG A 426     -47.160  10.185  24.462  1.00  2.420          C  
ATOM   6838  NE  ARG A 426     -47.410   9.062  23.568  1.00  2.420          N  
ATOM   6839  CZ  ARG A 426     -48.559   8.401  23.383  1.00  2.420          C  
ATOM   6840  NH1 ARG A 426     -49.666   8.707  24.037  1.00  2.420          N  
ATOM   6841  NH2 ARG A 426     -48.526   7.421  22.512  1.00  2.420          N  
ATOM   6842  H   ARG A 426     -48.917  14.450  23.176  1.00  1.960          H  
ATOM   6843  HA  ARG A 426     -46.409  14.744  24.497  1.00  2.120          H  
ATOM   6844 1HB  ARG A 426     -45.830  12.399  24.779  1.00  2.910          H  
ATOM   6845 2HB  ARG A 426     -47.346  12.604  25.573  1.00  2.910          H  
ATOM   6846 1HG  ARG A 426     -48.520  11.606  23.712  1.00  2.910          H  
ATOM   6847 2HG  ARG A 426     -46.992  11.439  22.812  1.00  2.910          H  
ATOM   6848 1HD  ARG A 426     -46.109  10.155  24.754  1.00  2.910          H  
ATOM   6849 2HD  ARG A 426     -47.780  10.075  25.348  1.00  2.910          H  
ATOM   6850  HE  ARG A 426     -46.620   8.728  22.990  1.00  2.910          H  
ATOM   6851 1HH1 ARG A 426     -49.669   9.466  24.699  1.00  2.910          H  
ATOM   6852 2HH1 ARG A 426     -50.514   8.185  23.871  1.00  2.910          H  
ATOM   6853 1HH2 ARG A 426     -47.616   7.249  22.048  1.00  2.910          H  
ATOM   6854 2HH2 ARG A 426     -49.343   6.868  22.314  1.00  2.910          H  
ATOM   6855  N   ALA A 427     -45.356  13.963  22.168  1.00  1.610          N  
ATOM   6856  CA  ALA A 427     -44.167  14.082  23.026  1.00  1.850          C  
ATOM   6857  C   ALA A 427     -43.681  15.538  23.070  1.00  1.780          C  
ATOM   6858  O   ALA A 427     -44.130  16.378  22.283  1.00  1.980          O  
ATOM   6859  CB  ALA A 427     -43.117  13.123  22.523  1.00  2.490          C  
ATOM   6860  H   ALA A 427     -45.167  13.885  21.177  1.00  1.930          H  
ATOM   6861  HA  ALA A 427     -44.401  13.804  24.043  1.00  2.220          H  
ATOM   6862 1HB  ALA A 427     -42.239  13.174  23.147  1.00  2.990          H  
ATOM   6863 2HB  ALA A 427     -43.508  12.109  22.547  1.00  2.990          H  
ATOM   6864 3HB  ALA A 427     -42.872  13.381  21.504  1.00  2.990          H  
ATOM   6865  N   VAL A 428     -42.774  15.845  23.997  1.00  1.820          N  
ATOM   6866  CA  VAL A 428     -42.261  17.211  24.106  1.00  1.890          C  
ATOM   6867  C   VAL A 428     -40.824  17.324  23.639  1.00  1.820          C  
ATOM   6868  O   VAL A 428     -39.970  16.493  23.936  1.00  2.090          O  
ATOM   6869  CB  VAL A 428     -42.363  17.741  25.564  1.00  2.620          C  
ATOM   6870  CG1 VAL A 428     -41.488  16.915  26.519  1.00  2.620          C  
ATOM   6871  CG2 VAL A 428     -41.949  19.225  25.622  1.00  2.620          C  
ATOM   6872  H   VAL A 428     -42.438  15.105  24.627  1.00  2.180          H  
ATOM   6873  HA  VAL A 428     -42.869  17.857  23.476  1.00  2.270          H  
ATOM   6874  HB  VAL A 428     -43.391  17.638  25.891  1.00  3.140          H  
ATOM   6875 1HG1 VAL A 428     -41.600  17.291  27.527  1.00  3.140          H  
ATOM   6876 2HG1 VAL A 428     -41.793  15.882  26.491  1.00  3.140          H  
ATOM   6877 3HG1 VAL A 428     -40.437  16.990  26.240  1.00  3.140          H  
ATOM   6878 1HG2 VAL A 428     -42.057  19.588  26.639  1.00  3.140          H  
ATOM   6879 2HG2 VAL A 428     -40.923  19.337  25.324  1.00  3.140          H  
ATOM   6880 3HG2 VAL A 428     -42.579  19.813  24.965  1.00  3.140          H  
ATOM   6881  N   GLN A 429     -40.543  18.372  22.885  1.00  1.850          N  
ATOM   6882  CA  GLN A 429     -39.184  18.577  22.440  1.00  1.960          C  
ATOM   6883  C   GLN A 429     -38.278  18.533  23.658  1.00  1.820          C  
ATOM   6884  O   GLN A 429     -38.560  19.180  24.679  1.00  2.170          O  
ATOM   6885  CB  GLN A 429     -39.074  19.916  21.721  1.00  2.700          C  
ATOM   6886  CG  GLN A 429     -37.730  20.211  21.104  1.00  2.700          C  
ATOM   6887  CD  GLN A 429     -37.725  21.562  20.421  1.00  2.700          C  
ATOM   6888  OE1 GLN A 429     -38.445  22.484  20.855  1.00  2.700          O  
ATOM   6889  NE2 GLN A 429     -36.935  21.702  19.361  1.00  2.700          N  
ATOM   6890  H   GLN A 429     -41.274  19.014  22.630  1.00  2.220          H  
ATOM   6891  HA  GLN A 429     -38.896  17.775  21.773  1.00  2.350          H  
ATOM   6892 1HB  GLN A 429     -39.814  19.957  20.925  1.00  3.240          H  
ATOM   6893 2HB  GLN A 429     -39.305  20.712  22.418  1.00  3.240          H  
ATOM   6894 1HG  GLN A 429     -36.967  20.220  21.881  1.00  3.240          H  
ATOM   6895 2HG  GLN A 429     -37.504  19.445  20.362  1.00  3.240          H  
ATOM   6896 1HE2 GLN A 429     -36.895  22.582  18.869  1.00  3.240          H  
ATOM   6897 2HE2 GLN A 429     -36.375  20.936  19.042  1.00  3.240          H  
ATOM   6898  N   GLY A 430     -37.220  17.731  23.573  1.00  1.900          N  
ATOM   6899  CA  GLY A 430     -36.300  17.604  24.684  1.00  2.090          C  
ATOM   6900  C   GLY A 430     -37.054  17.149  25.924  1.00  2.110          C  
ATOM   6901  O   GLY A 430     -37.750  16.136  25.930  1.00  2.650          O  
ATOM   6902  H   GLY A 430     -37.056  17.203  22.727  1.00  2.280          H  
ATOM   6903 1HA  GLY A 430     -35.522  16.878  24.438  1.00  2.510          H  
ATOM   6904 2HA  GLY A 430     -35.810  18.558  24.872  1.00  2.510          H  
ATOM   6905  N   GLY A 431     -36.868  17.902  26.995  1.00  2.330          N  
ATOM   6906  CA  GLY A 431     -37.507  17.647  28.272  1.00  3.000          C  
ATOM   6907  C   GLY A 431     -38.068  18.957  28.803  1.00  2.750          C  
ATOM   6908  O   GLY A 431     -38.037  19.217  30.010  1.00  3.290          O  
ATOM   6909  H   GLY A 431     -36.258  18.703  26.909  1.00  2.800          H  
ATOM   6910 1HA  GLY A 431     -38.312  16.921  28.143  1.00  3.600          H  
ATOM   6911 2HA  GLY A 431     -36.794  17.229  28.966  1.00  3.600          H  
ATOM   6912  N   LYS A 432     -38.549  19.800  27.882  1.00  2.570          N  
ATOM   6913  CA  LYS A 432     -39.074  21.136  28.191  1.00  2.570          C  
ATOM   6914  C   LYS A 432     -40.280  21.217  29.145  1.00  2.600          C  
ATOM   6915  O   LYS A 432     -40.555  22.291  29.684  1.00  3.200          O  
ATOM   6916  CB  LYS A 432     -39.380  21.894  26.894  1.00  3.600          C  
ATOM   6917  CG  LYS A 432     -38.121  22.329  26.110  1.00  3.600          C  
ATOM   6918  CD  LYS A 432     -38.473  23.081  24.815  1.00  3.600          C  
ATOM   6919  CE  LYS A 432     -37.214  23.593  24.109  1.00  3.600          C  
ATOM   6920  NZ  LYS A 432     -37.523  24.306  22.832  1.00  3.600          N  
ATOM   6921  H   LYS A 432     -38.539  19.495  26.897  1.00  3.080          H  
ATOM   6922  HA  LYS A 432     -38.267  21.683  28.680  1.00  3.080          H  
ATOM   6923 1HB  LYS A 432     -39.965  21.264  26.240  1.00  4.320          H  
ATOM   6924 2HB  LYS A 432     -39.974  22.777  27.118  1.00  4.320          H  
ATOM   6925 1HG  LYS A 432     -37.502  22.965  26.741  1.00  4.320          H  
ATOM   6926 2HG  LYS A 432     -37.547  21.440  25.845  1.00  4.320          H  
ATOM   6927 1HD  LYS A 432     -39.000  22.404  24.140  1.00  4.320          H  
ATOM   6928 2HD  LYS A 432     -39.126  23.921  25.043  1.00  4.320          H  
ATOM   6929 1HE  LYS A 432     -36.700  24.281  24.777  1.00  4.320          H  
ATOM   6930 2HE  LYS A 432     -36.556  22.751  23.890  1.00  4.320          H  
ATOM   6931 1HZ  LYS A 432     -36.666  24.629  22.413  1.00  4.320          H  
ATOM   6932 2HZ  LYS A 432     -37.989  23.657  22.173  1.00  4.320          H  
ATOM   6933 3HZ  LYS A 432     -38.125  25.094  23.010  1.00  4.320          H  
ATOM   6934  N   GLY A 433     -41.033  20.134  29.318  1.00  2.410          N  
ATOM   6935  CA  GLY A 433     -42.194  20.164  30.215  1.00  2.370          C  
ATOM   6936  C   GLY A 433     -43.354  19.304  29.738  1.00  2.050          C  
ATOM   6937  O   GLY A 433     -43.294  18.671  28.685  1.00  2.200          O  
ATOM   6938  H   GLY A 433     -40.750  19.275  28.871  1.00  2.890          H  
ATOM   6939 1HA  GLY A 433     -41.883  19.835  31.206  1.00  2.840          H  
ATOM   6940 2HA  GLY A 433     -42.535  21.193  30.325  1.00  2.840          H  
ATOM   6941  N   ALA A 434     -44.442  19.268  30.511  1.00  2.050          N  
ATOM   6942  CA  ALA A 434     -45.594  18.437  30.136  1.00  2.060          C  
ATOM   6943  C   ALA A 434     -46.440  19.119  29.090  1.00  1.830          C  
ATOM   6944  O   ALA A 434     -47.519  19.631  29.381  1.00  1.890          O  
ATOM   6945  CB  ALA A 434     -46.474  18.105  31.308  1.00  2.880          C  
ATOM   6946  H   ALA A 434     -44.478  19.802  31.388  1.00  2.460          H  
ATOM   6947  HA  ALA A 434     -45.225  17.505  29.711  1.00  2.470          H  
ATOM   6948 1HB  ALA A 434     -47.256  17.496  30.931  1.00  3.460          H  
ATOM   6949 2HB  ALA A 434     -45.926  17.561  32.042  1.00  3.460          H  
ATOM   6950 3HB  ALA A 434     -46.883  19.008  31.750  1.00  3.460          H  
ATOM   6951  N   ARG A 435     -45.935  19.127  27.872  1.00  1.810          N  
ATOM   6952  CA  ARG A 435     -46.596  19.772  26.756  1.00  1.750          C  
ATOM   6953  C   ARG A 435     -47.983  19.205  26.635  1.00  1.520          C  
ATOM   6954  O   ARG A 435     -48.190  18.022  26.877  1.00  1.450          O  
ATOM   6955  CB  ARG A 435     -45.857  19.545  25.436  1.00  2.470          C  
ATOM   6956  CG  ARG A 435     -46.459  20.297  24.217  1.00  2.470          C  
ATOM   6957  CD  ARG A 435     -45.651  20.158  22.948  1.00  2.470          C  
ATOM   6958  NE  ARG A 435     -45.690  18.805  22.344  1.00  2.470          N  
ATOM   6959  CZ  ARG A 435     -46.652  18.332  21.513  1.00  2.470          C  
ATOM   6960  NH1 ARG A 435     -47.704  19.049  21.167  1.00  2.470          N  
ATOM   6961  NH2 ARG A 435     -46.500  17.119  21.039  1.00  2.470          N  
ATOM   6962  H   ARG A 435     -45.016  18.697  27.766  1.00  2.170          H  
ATOM   6963  HA  ARG A 435     -46.665  20.842  26.950  1.00  2.100          H  
ATOM   6964 1HB  ARG A 435     -44.836  19.865  25.550  1.00  2.970          H  
ATOM   6965 2HB  ARG A 435     -45.849  18.478  25.200  1.00  2.970          H  
ATOM   6966 1HG  ARG A 435     -47.449  19.892  24.000  1.00  2.970          H  
ATOM   6967 2HG  ARG A 435     -46.546  21.356  24.451  1.00  2.970          H  
ATOM   6968 1HD  ARG A 435     -46.011  20.872  22.212  1.00  2.970          H  
ATOM   6969 2HD  ARG A 435     -44.609  20.385  23.177  1.00  2.970          H  
ATOM   6970  HE  ARG A 435     -44.914  18.148  22.523  1.00  2.970          H  
ATOM   6971 1HH1 ARG A 435     -47.827  19.980  21.526  1.00  2.970          H  
ATOM   6972 2HH1 ARG A 435     -48.381  18.651  20.532  1.00  2.970          H  
ATOM   6973 1HH2 ARG A 435     -45.655  16.603  21.324  1.00  2.970          H  
ATOM   6974 2HH2 ARG A 435     -47.181  16.709  20.421  1.00  2.970          H  
ATOM   6975  N   ALA A 436     -48.942  20.049  26.283  1.00  1.560          N  
ATOM   6976  CA  ALA A 436     -50.306  19.598  26.093  1.00  1.430          C  
ATOM   6977  C   ALA A 436     -50.971  20.412  25.028  1.00  1.370          C  
ATOM   6978  O   ALA A 436     -50.519  21.506  24.676  1.00  1.520          O  
ATOM   6979  CB  ALA A 436     -51.112  19.675  27.370  1.00  2.050          C  
ATOM   6980  H   ALA A 436     -48.718  21.019  26.125  1.00  1.870          H  
ATOM   6981  HA  ALA A 436     -50.281  18.577  25.745  1.00  1.720          H  
ATOM   6982 1HB  ALA A 436     -52.122  19.314  27.184  1.00  2.460          H  
ATOM   6983 2HB  ALA A 436     -50.635  19.057  28.126  1.00  2.460          H  
ATOM   6984 3HB  ALA A 436     -51.151  20.705  27.698  1.00  2.460          H  
ATOM   6985  N   VAL A 437     -52.026  19.837  24.502  1.00  1.250          N  
ATOM   6986  CA  VAL A 437     -52.849  20.425  23.478  1.00  1.300          C  
ATOM   6987  C   VAL A 437     -54.235  20.358  24.014  1.00  1.220          C  
ATOM   6988  O   VAL A 437     -54.441  19.692  25.028  1.00  1.190          O  
ATOM   6989  CB  VAL A 437     -52.672  19.667  22.147  1.00  1.800          C  
ATOM   6990  CG1 VAL A 437     -51.225  19.782  21.682  1.00  1.800          C  
ATOM   6991  CG2 VAL A 437     -53.018  18.192  22.342  1.00  1.800          C  
ATOM   6992  H   VAL A 437     -52.322  18.930  24.887  1.00  1.500          H  
ATOM   6993  HA  VAL A 437     -52.578  21.469  23.343  1.00  1.560          H  
ATOM   6994  HB  VAL A 437     -53.315  20.096  21.395  1.00  2.160          H  
ATOM   6995 1HG1 VAL A 437     -51.101  19.252  20.740  1.00  2.160          H  
ATOM   6996 2HG1 VAL A 437     -50.975  20.832  21.546  1.00  2.160          H  
ATOM   6997 3HG1 VAL A 437     -50.562  19.347  22.428  1.00  2.160          H  
ATOM   6998 1HG2 VAL A 437     -52.889  17.663  21.403  1.00  2.160          H  
ATOM   6999 2HG2 VAL A 437     -52.363  17.755  23.095  1.00  2.160          H  
ATOM   7000 3HG2 VAL A 437     -54.031  18.091  22.665  1.00  2.160          H  
ATOM   7001  N   TYR A 438     -55.187  21.043  23.409  1.00  1.270          N  
ATOM   7002  CA  TYR A 438     -56.511  20.927  23.977  1.00  1.260          C  
ATOM   7003  C   TYR A 438     -57.554  20.429  22.951  1.00  1.330          C  
ATOM   7004  O   TYR A 438     -58.215  21.251  22.301  1.00  1.460          O  
ATOM   7005  CB  TYR A 438     -56.898  22.277  24.600  1.00  1.770          C  
ATOM   7006  CG  TYR A 438     -55.808  22.831  25.568  1.00  1.770          C  
ATOM   7007  CD1 TYR A 438     -55.291  22.096  26.646  1.00  1.770          C  
ATOM   7008  CD2 TYR A 438     -55.337  24.099  25.350  1.00  1.770          C  
ATOM   7009  CE1 TYR A 438     -54.296  22.647  27.448  1.00  1.770          C  
ATOM   7010  CE2 TYR A 438     -54.367  24.640  26.144  1.00  1.770          C  
ATOM   7011  CZ  TYR A 438     -53.842  23.929  27.179  1.00  1.770          C  
ATOM   7012  OH  TYR A 438     -52.864  24.497  27.942  1.00  1.770          O  
ATOM   7013  H   TYR A 438     -54.975  21.601  22.573  1.00  1.520          H  
ATOM   7014  HA  TYR A 438     -56.482  20.214  24.792  1.00  1.510          H  
ATOM   7015 1HB  TYR A 438     -57.059  23.012  23.807  1.00  2.120          H  
ATOM   7016 2HB  TYR A 438     -57.816  22.187  25.153  1.00  2.120          H  
ATOM   7017  HD1 TYR A 438     -55.650  21.086  26.847  1.00  2.120          H  
ATOM   7018  HD2 TYR A 438     -55.737  24.679  24.527  1.00  2.120          H  
ATOM   7019  HE1 TYR A 438     -53.878  22.076  28.278  1.00  2.120          H  
ATOM   7020  HE2 TYR A 438     -54.006  25.642  25.941  1.00  2.120          H  
ATOM   7021  HH  TYR A 438     -52.612  23.890  28.645  1.00  2.120          H  
ATOM   7022  N   PRO A 439     -57.770  19.088  22.788  1.00  1.440          N  
ATOM   7023  CA  PRO A 439     -58.683  18.475  21.826  1.00  1.580          C  
ATOM   7024  C   PRO A 439     -60.125  18.703  22.257  1.00  1.670          C  
ATOM   7025  O   PRO A 439     -60.812  17.804  22.744  1.00  2.050          O  
ATOM   7026  CB  PRO A 439     -58.301  16.982  21.865  1.00  2.370          C  
ATOM   7027  CG  PRO A 439     -56.954  16.930  22.549  1.00  2.370          C  
ATOM   7028  CD  PRO A 439     -56.959  18.072  23.508  1.00  2.370          C  
ATOM   7029  HA  PRO A 439     -58.504  18.904  20.829  1.00  1.900          H  
ATOM   7030 1HB  PRO A 439     -59.061  16.404  22.408  1.00  2.840          H  
ATOM   7031 2HB  PRO A 439     -58.273  16.579  20.843  1.00  2.840          H  
ATOM   7032 1HG  PRO A 439     -56.825  15.967  23.069  1.00  2.840          H  
ATOM   7033 2HG  PRO A 439     -56.146  17.000  21.811  1.00  2.840          H  
ATOM   7034 1HD  PRO A 439     -57.426  17.740  24.419  1.00  2.840          H  
ATOM   7035 2HD  PRO A 439     -55.963  18.363  23.676  1.00  2.840          H  
ATOM   7036  N   THR A 440     -60.517  19.949  22.103  1.00  1.640          N  
ATOM   7037  CA  THR A 440     -61.793  20.517  22.467  1.00  1.830          C  
ATOM   7038  C   THR A 440     -62.909  19.875  21.645  1.00  1.670          C  
ATOM   7039  O   THR A 440     -62.751  19.634  20.448  1.00  1.850          O  
ATOM   7040  CB  THR A 440     -61.763  22.037  22.244  1.00  2.490          C  
ATOM   7041  OG1 THR A 440     -60.664  22.616  22.963  1.00  2.490          O  
ATOM   7042  CG2 THR A 440     -63.016  22.629  22.815  1.00  2.490          C  
ATOM   7043  H   THR A 440     -59.826  20.585  21.716  1.00  1.970          H  
ATOM   7044  HA  THR A 440     -61.985  20.314  23.514  1.00  2.200          H  
ATOM   7045  HB  THR A 440     -61.682  22.262  21.182  1.00  2.980          H  
ATOM   7046  HG1 THR A 440     -59.809  22.314  22.574  1.00  2.980          H  
ATOM   7047 1HG2 THR A 440     -62.989  23.701  22.672  1.00  2.980          H  
ATOM   7048 2HG2 THR A 440     -63.865  22.215  22.329  1.00  2.980          H  
ATOM   7049 3HG2 THR A 440     -63.091  22.414  23.867  1.00  2.980          H  
ATOM   7050  N   LYS A 441     -64.033  19.583  22.295  1.00  1.570          N  
ATOM   7051  CA  LYS A 441     -65.175  18.947  21.644  1.00  1.660          C  
ATOM   7052  C   LYS A 441     -65.708  19.689  20.416  1.00  1.610          C  
ATOM   7053  O   LYS A 441     -65.474  20.893  20.226  1.00  1.500          O  
ATOM   7054  CB  LYS A 441     -66.312  18.729  22.641  1.00  2.290          C  
ATOM   7055  CG  LYS A 441     -66.008  17.697  23.719  1.00  2.290          C  
ATOM   7056  CD  LYS A 441     -67.210  17.474  24.633  1.00  2.290          C  
ATOM   7057  CE  LYS A 441     -66.922  16.404  25.690  1.00  2.290          C  
ATOM   7058  NZ  LYS A 441     -68.101  16.166  26.580  1.00  2.290          N  
ATOM   7059  H   LYS A 441     -64.084  19.811  23.278  1.00  1.880          H  
ATOM   7060  HA  LYS A 441     -64.845  17.968  21.302  1.00  1.990          H  
ATOM   7061 1HB  LYS A 441     -66.550  19.674  23.131  1.00  2.750          H  
ATOM   7062 2HB  LYS A 441     -67.203  18.400  22.113  1.00  2.750          H  
ATOM   7063 1HG  LYS A 441     -65.743  16.750  23.249  1.00  2.750          H  
ATOM   7064 2HG  LYS A 441     -65.161  18.030  24.318  1.00  2.750          H  
ATOM   7065 1HD  LYS A 441     -67.464  18.408  25.138  1.00  2.750          H  
ATOM   7066 2HD  LYS A 441     -68.067  17.156  24.037  1.00  2.750          H  
ATOM   7067 1HE  LYS A 441     -66.663  15.468  25.190  1.00  2.750          H  
ATOM   7068 2HE  LYS A 441     -66.077  16.725  26.303  1.00  2.750          H  
ATOM   7069 1HZ  LYS A 441     -67.870  15.454  27.261  1.00  2.750          H  
ATOM   7070 2HZ  LYS A 441     -68.346  17.022  27.061  1.00  2.750          H  
ATOM   7071 3HZ  LYS A 441     -68.889  15.853  26.022  1.00  2.750          H  
ATOM   7072  N   GLN A 442     -66.490  18.947  19.630  1.00  1.880          N  
ATOM   7073  CA  GLN A 442     -67.061  19.378  18.363  1.00  1.990          C  
ATOM   7074  C   GLN A 442     -67.702  20.770  18.279  1.00  1.850          C  
ATOM   7075  O   GLN A 442     -67.404  21.497  17.338  1.00  1.850          O  
ATOM   7076  CB  GLN A 442     -68.056  18.314  17.880  1.00  2.740          C  
ATOM   7077  CG  GLN A 442     -68.756  18.644  16.583  1.00  2.740          C  
ATOM   7078  CD  GLN A 442     -69.657  17.545  16.161  1.00  2.740          C  
ATOM   7079  OE1 GLN A 442     -69.342  16.370  16.401  1.00  2.740          O  
ATOM   7080  NE2 GLN A 442     -70.785  17.899  15.549  1.00  2.740          N  
ATOM   7081  H   GLN A 442     -66.637  17.982  19.900  1.00  2.260          H  
ATOM   7082  HA  GLN A 442     -66.243  19.374  17.650  1.00  2.390          H  
ATOM   7083 1HB  GLN A 442     -67.509  17.389  17.713  1.00  3.290          H  
ATOM   7084 2HB  GLN A 442     -68.806  18.100  18.620  1.00  3.290          H  
ATOM   7085 1HG  GLN A 442     -69.352  19.547  16.692  1.00  3.290          H  
ATOM   7086 2HG  GLN A 442     -68.004  18.782  15.807  1.00  3.290          H  
ATOM   7087 1HE2 GLN A 442     -71.442  17.208  15.237  1.00  3.290          H  
ATOM   7088 2HE2 GLN A 442     -70.982  18.867  15.389  1.00  3.290          H  
ATOM   7089  N   PRO A 443     -68.526  21.262  19.220  1.00  1.970          N  
ATOM   7090  CA  PRO A 443     -69.139  22.580  19.104  1.00  2.160          C  
ATOM   7091  C   PRO A 443     -68.102  23.709  18.985  1.00  2.030          C  
ATOM   7092  O   PRO A 443     -68.386  24.772  18.427  1.00  2.490          O  
ATOM   7093  CB  PRO A 443     -69.923  22.698  20.417  1.00  3.240          C  
ATOM   7094  CG  PRO A 443     -70.171  21.262  20.850  1.00  3.240          C  
ATOM   7095  CD  PRO A 443     -68.923  20.520  20.436  1.00  3.240          C  
ATOM   7096  HA  PRO A 443     -69.815  22.588  18.236  1.00  2.590          H  
ATOM   7097 1HB  PRO A 443     -69.336  23.273  21.149  1.00  3.890          H  
ATOM   7098 2HB  PRO A 443     -70.853  23.260  20.247  1.00  3.890          H  
ATOM   7099 1HG  PRO A 443     -70.347  21.217  21.935  1.00  3.890          H  
ATOM   7100 2HG  PRO A 443     -71.077  20.869  20.364  1.00  3.890          H  
ATOM   7101 1HD  PRO A 443     -68.175  20.640  21.221  1.00  3.890          H  
ATOM   7102 2HD  PRO A 443     -69.164  19.484  20.248  1.00  3.890          H  
ATOM   7103  N   TYR A 444     -66.879  23.456  19.446  1.00  1.720          N  
ATOM   7104  CA  TYR A 444     -65.827  24.445  19.432  1.00  1.880          C  
ATOM   7105  C   TYR A 444     -64.985  24.230  18.214  1.00  2.050          C  
ATOM   7106  O   TYR A 444     -64.545  25.187  17.589  1.00  2.540          O  
ATOM   7107  CB  TYR A 444     -65.003  24.277  20.672  1.00  2.570          C  
ATOM   7108  CG  TYR A 444     -65.840  24.460  21.881  1.00  2.570          C  
ATOM   7109  CD1 TYR A 444     -66.509  23.373  22.440  1.00  2.570          C  
ATOM   7110  CD2 TYR A 444     -65.965  25.689  22.425  1.00  2.570          C  
ATOM   7111  CE1 TYR A 444     -67.318  23.557  23.519  1.00  2.570          C  
ATOM   7112  CE2 TYR A 444     -66.762  25.878  23.492  1.00  2.570          C  
ATOM   7113  CZ  TYR A 444     -67.454  24.828  24.041  1.00  2.570          C  
ATOM   7114  OH  TYR A 444     -68.291  25.041  25.099  1.00  2.570          O  
ATOM   7115  H   TYR A 444     -66.643  22.544  19.839  1.00  2.060          H  
ATOM   7116  HA  TYR A 444     -66.261  25.443  19.393  1.00  2.260          H  
ATOM   7117 1HB  TYR A 444     -64.598  23.291  20.652  1.00  3.080          H  
ATOM   7118 2HB  TYR A 444     -64.183  24.993  20.688  1.00  3.080          H  
ATOM   7119  HD1 TYR A 444     -66.406  22.381  22.007  1.00  3.080          H  
ATOM   7120  HD2 TYR A 444     -65.434  26.526  22.004  1.00  3.080          H  
ATOM   7121  HE1 TYR A 444     -67.860  22.716  23.948  1.00  3.080          H  
ATOM   7122  HE2 TYR A 444     -66.850  26.863  23.893  1.00  3.080          H  
ATOM   7123  HH  TYR A 444     -68.662  24.203  25.393  1.00  3.080          H  
ATOM   7124  N   HIS A 445     -64.733  22.969  17.873  1.00  2.170          N  
ATOM   7125  CA  HIS A 445     -63.946  22.679  16.678  1.00  2.630          C  
ATOM   7126  C   HIS A 445     -64.674  23.237  15.470  1.00  2.410          C  
ATOM   7127  O   HIS A 445     -64.070  23.928  14.656  1.00  2.710          O  
ATOM   7128  CB  HIS A 445     -63.698  21.193  16.486  1.00  3.500          C  
ATOM   7129  CG  HIS A 445     -62.899  20.825  15.205  1.00  3.500          C  
ATOM   7130  ND1 HIS A 445     -61.542  21.049  15.069  1.00  3.500          N  
ATOM   7131  CD2 HIS A 445     -63.306  20.253  14.050  1.00  3.500          C  
ATOM   7132  CE1 HIS A 445     -61.141  20.594  13.888  1.00  3.500          C  
ATOM   7133  NE2 HIS A 445     -62.185  20.088  13.238  1.00  3.500          N  
ATOM   7134  H   HIS A 445     -65.078  22.212  18.472  1.00  2.600          H  
ATOM   7135  HA  HIS A 445     -62.974  23.170  16.742  1.00  3.160          H  
ATOM   7136 1HB  HIS A 445     -63.167  20.794  17.352  1.00  4.200          H  
ATOM   7137 2HB  HIS A 445     -64.651  20.698  16.444  1.00  4.200          H  
ATOM   7138  HD1 HIS A 445     -61.087  21.910  15.394  1.00  4.200          H  
ATOM   7139  HD2 HIS A 445     -64.284  19.929  13.733  1.00  4.200          H  
ATOM   7140  HE1 HIS A 445     -60.092  20.683  13.607  1.00  4.200          H  
ATOM   7141  N   ILE A 446     -65.973  22.949  15.344  1.00  2.120          N  
ATOM   7142  CA  ILE A 446     -66.725  23.447  14.200  1.00  2.040          C  
ATOM   7143  C   ILE A 446     -66.823  24.963  14.208  1.00  2.190          C  
ATOM   7144  O   ILE A 446     -66.592  25.585  13.165  1.00  2.190          O  
ATOM   7145  CB  ILE A 446     -68.143  22.828  14.138  1.00  2.890          C  
ATOM   7146  CG1 ILE A 446     -68.053  21.271  13.899  1.00  2.890          C  
ATOM   7147  CG2 ILE A 446     -69.009  23.516  13.040  1.00  2.890          C  
ATOM   7148  CD1 ILE A 446     -67.418  20.828  12.565  1.00  2.890          C  
ATOM   7149  H   ILE A 446     -66.426  22.361  16.047  1.00  2.540          H  
ATOM   7150  HA  ILE A 446     -66.187  23.173  13.300  1.00  2.450          H  
ATOM   7151  HB  ILE A 446     -68.625  22.970  15.107  1.00  3.470          H  
ATOM   7152 1HG1 ILE A 446     -67.453  20.838  14.700  1.00  3.470          H  
ATOM   7153 2HG1 ILE A 446     -69.055  20.855  13.954  1.00  3.470          H  
ATOM   7154 1HG2 ILE A 446     -70.001  23.072  13.042  1.00  3.470          H  
ATOM   7155 2HG2 ILE A 446     -69.102  24.574  13.230  1.00  3.470          H  
ATOM   7156 3HG2 ILE A 446     -68.563  23.380  12.067  1.00  3.470          H  
ATOM   7157 1HD1 ILE A 446     -67.401  19.751  12.523  1.00  3.470          H  
ATOM   7158 2HD1 ILE A 446     -67.991  21.200  11.719  1.00  3.470          H  
ATOM   7159 3HD1 ILE A 446     -66.399  21.180  12.483  1.00  3.470          H  
ATOM   7160  N   ALA A 447     -67.179  25.582  15.346  1.00  2.450          N  
ATOM   7161  CA  ALA A 447     -67.239  27.033  15.379  1.00  2.730          C  
ATOM   7162  C   ALA A 447     -65.856  27.653  15.110  1.00  2.650          C  
ATOM   7163  O   ALA A 447     -65.742  28.702  14.464  1.00  2.860          O  
ATOM   7164  CB  ALA A 447     -67.798  27.479  16.713  1.00  3.710          C  
ATOM   7165  H   ALA A 447     -67.427  25.071  16.199  1.00  2.940          H  
ATOM   7166  HA  ALA A 447     -67.903  27.353  14.590  1.00  3.280          H  
ATOM   7167 1HB  ALA A 447     -67.894  28.557  16.727  1.00  4.450          H  
ATOM   7168 2HB  ALA A 447     -68.769  27.029  16.866  1.00  4.450          H  
ATOM   7169 3HB  ALA A 447     -67.131  27.153  17.509  1.00  4.450          H  
ATOM   7170  N   GLY A 448     -64.811  26.990  15.622  1.00  2.600          N  
ATOM   7171  CA  GLY A 448     -63.410  27.363  15.506  1.00  2.680          C  
ATOM   7172  C   GLY A 448     -62.985  27.347  14.061  1.00  2.480          C  
ATOM   7173  O   GLY A 448     -62.364  28.297  13.584  1.00  2.610          O  
ATOM   7174  H   GLY A 448     -64.991  26.157  16.169  1.00  3.120          H  
ATOM   7175 1HA  GLY A 448     -63.250  28.350  15.934  1.00  3.220          H  
ATOM   7176 2HA  GLY A 448     -62.811  26.651  16.075  1.00  3.220          H  
ATOM   7177  N   SER A 449     -63.308  26.254  13.375  1.00  2.280          N  
ATOM   7178  CA  SER A 449     -63.011  26.046  11.976  1.00  2.190          C  
ATOM   7179  C   SER A 449     -63.668  27.144  11.161  1.00  2.270          C  
ATOM   7180  O   SER A 449     -63.023  27.749  10.300  1.00  2.360          O  
ATOM   7181  CB  SER A 449     -63.506  24.676  11.560  1.00  3.100          C  
ATOM   7182  OG  SER A 449     -63.261  24.421  10.212  1.00  3.100          O  
ATOM   7183  H   SER A 449     -63.770  25.495  13.867  1.00  2.740          H  
ATOM   7184  HA  SER A 449     -61.933  26.093  11.834  1.00  2.630          H  
ATOM   7185 1HB  SER A 449     -63.016  23.917  12.172  1.00  3.720          H  
ATOM   7186 2HB  SER A 449     -64.561  24.610  11.764  1.00  3.720          H  
ATOM   7187  HG  SER A 449     -63.615  23.538  10.046  1.00  3.720          H  
ATOM   7188  N   LEU A 450     -64.939  27.464  11.456  1.00  2.370          N  
ATOM   7189  CA  LEU A 450     -65.572  28.549  10.725  1.00  2.510          C  
ATOM   7190  C   LEU A 450     -64.828  29.846  10.918  1.00  2.590          C  
ATOM   7191  O   LEU A 450     -64.535  30.511   9.945  1.00  2.830          O  
ATOM   7192  CB  LEU A 450     -67.005  28.800  11.221  1.00  3.460          C  
ATOM   7193  CG  LEU A 450     -68.061  27.792  10.863  1.00  3.460          C  
ATOM   7194  CD1 LEU A 450     -69.265  28.032  11.654  1.00  3.460          C  
ATOM   7195  CD2 LEU A 450     -68.433  27.955   9.470  1.00  3.460          C  
ATOM   7196  H   LEU A 450     -65.463  26.926  12.154  1.00  2.840          H  
ATOM   7197  HA  LEU A 450     -65.564  28.309   9.666  1.00  3.010          H  
ATOM   7198 1HB  LEU A 450     -66.981  28.866  12.303  1.00  4.150          H  
ATOM   7199 2HB  LEU A 450     -67.325  29.774  10.834  1.00  4.150          H  
ATOM   7200  HG  LEU A 450     -67.701  26.789  11.063  1.00  4.150          H  
ATOM   7201 1HD1 LEU A 450     -70.023  27.301  11.381  1.00  4.150          H  
ATOM   7202 2HD1 LEU A 450     -68.995  27.919  12.674  1.00  4.150          H  
ATOM   7203 3HD1 LEU A 450     -69.630  29.036  11.468  1.00  4.150          H  
ATOM   7204 1HD2 LEU A 450     -69.195  27.247   9.270  1.00  4.150          H  
ATOM   7205 2HD2 LEU A 450     -68.811  28.962   9.301  1.00  4.150          H  
ATOM   7206 3HD2 LEU A 450     -67.588  27.779   8.814  1.00  4.150          H  
ATOM   7207  N   LEU A 451     -64.447  30.172  12.157  1.00  2.510          N  
ATOM   7208  CA  LEU A 451     -63.775  31.439  12.419  1.00  2.620          C  
ATOM   7209  C   LEU A 451     -62.363  31.507  11.800  1.00  2.620          C  
ATOM   7210  O   LEU A 451     -61.942  32.563  11.315  1.00  2.780          O  
ATOM   7211  CB  LEU A 451     -63.729  31.661  13.939  1.00  3.620          C  
ATOM   7212  CG  LEU A 451     -63.162  33.005  14.475  1.00  3.620          C  
ATOM   7213  CD1 LEU A 451     -63.987  34.189  13.966  1.00  3.620          C  
ATOM   7214  CD2 LEU A 451     -63.171  32.941  15.999  1.00  3.620          C  
ATOM   7215  H   LEU A 451     -64.715  29.570  12.941  1.00  3.010          H  
ATOM   7216  HA  LEU A 451     -64.379  32.220  11.972  1.00  3.140          H  
ATOM   7217 1HB  LEU A 451     -64.741  31.548  14.323  1.00  4.350          H  
ATOM   7218 2HB  LEU A 451     -63.126  30.858  14.368  1.00  4.350          H  
ATOM   7219  HG  LEU A 451     -62.156  33.145  14.115  1.00  4.350          H  
ATOM   7220 1HD1 LEU A 451     -63.565  35.105  14.362  1.00  4.350          H  
ATOM   7221 2HD1 LEU A 451     -63.964  34.232  12.875  1.00  4.350          H  
ATOM   7222 3HD1 LEU A 451     -65.014  34.098  14.291  1.00  4.350          H  
ATOM   7223 1HD2 LEU A 451     -62.764  33.863  16.413  1.00  4.350          H  
ATOM   7224 2HD2 LEU A 451     -64.162  32.798  16.361  1.00  4.350          H  
ATOM   7225 3HD2 LEU A 451     -62.573  32.105  16.312  1.00  4.350          H  
ATOM   7226  N   PHE A 452     -61.599  30.405  11.902  1.00  2.500          N  
ATOM   7227  CA  PHE A 452     -60.243  30.326  11.360  1.00  2.660          C  
ATOM   7228  C   PHE A 452     -60.147  30.325   9.838  1.00  2.530          C  
ATOM   7229  O   PHE A 452     -59.380  31.095   9.264  1.00  2.710          O  
ATOM   7230  CB  PHE A 452     -59.478  29.089  11.837  1.00  3.660          C  
ATOM   7231  CG  PHE A 452     -58.161  29.033  11.106  1.00  3.660          C  
ATOM   7232  CD1 PHE A 452     -57.131  29.869  11.441  1.00  3.660          C  
ATOM   7233  CD2 PHE A 452     -57.988  28.186  10.024  1.00  3.660          C  
ATOM   7234  CE1 PHE A 452     -55.973  29.873  10.700  1.00  3.660          C  
ATOM   7235  CE2 PHE A 452     -56.837  28.193   9.298  1.00  3.660          C  
ATOM   7236  CZ  PHE A 452     -55.832  29.048   9.639  1.00  3.660          C  
ATOM   7237  H   PHE A 452     -61.988  29.585  12.364  1.00  3.000          H  
ATOM   7238  HA  PHE A 452     -59.705  31.202  11.716  1.00  3.190          H  
ATOM   7239 1HB  PHE A 452     -59.298  29.126  12.906  1.00  4.390          H  
ATOM   7240 2HB  PHE A 452     -60.050  28.187  11.620  1.00  4.390          H  
ATOM   7241  HD1 PHE A 452     -57.249  30.537  12.280  1.00  4.390          H  
ATOM   7242  HD2 PHE A 452     -58.795  27.523   9.744  1.00  4.390          H  
ATOM   7243  HE1 PHE A 452     -55.163  30.543  10.950  1.00  4.390          H  
ATOM   7244  HE2 PHE A 452     -56.731  27.531   8.441  1.00  4.390          H  
ATOM   7245  HZ  PHE A 452     -54.923  29.075   9.064  1.00  4.390          H  
ATOM   7246  N   HIS A 453     -60.876  29.421   9.185  1.00  2.530          N  
ATOM   7247  CA  HIS A 453     -60.797  29.275   7.740  1.00  2.690          C  
ATOM   7248  C   HIS A 453     -61.455  30.422   7.041  1.00  3.010          C  
ATOM   7249  O   HIS A 453     -62.282  31.106   7.621  1.00  3.230          O  
ATOM   7250  CB  HIS A 453     -61.390  27.950   7.268  1.00  3.700          C  
ATOM   7251  CG  HIS A 453     -60.504  26.796   7.542  1.00  3.700          C  
ATOM   7252  ND1 HIS A 453     -59.312  26.616   6.869  1.00  3.700          N  
ATOM   7253  CD2 HIS A 453     -60.609  25.766   8.403  1.00  3.700          C  
ATOM   7254  CE1 HIS A 453     -58.725  25.516   7.308  1.00  3.700          C  
ATOM   7255  NE2 HIS A 453     -59.491  24.979   8.239  1.00  3.700          N  
ATOM   7256  H   HIS A 453     -61.519  28.807   9.696  1.00  3.040          H  
ATOM   7257  HA  HIS A 453     -59.748  29.280   7.444  1.00  3.230          H  
ATOM   7258 1HB  HIS A 453     -62.342  27.780   7.775  1.00  4.440          H  
ATOM   7259 2HB  HIS A 453     -61.593  27.991   6.199  1.00  4.440          H  
ATOM   7260  HD2 HIS A 453     -61.423  25.598   9.092  1.00  4.440          H  
ATOM   7261  HE1 HIS A 453     -57.772  25.121   6.961  1.00  4.440          H  
ATOM   7262  HE2 HIS A 453     -59.300  24.130   8.754  1.00  4.440          H  
ATOM   7263  N   LYS A 454     -61.109  30.627   5.772  1.00  3.460          N  
ATOM   7264  CA  LYS A 454     -61.644  31.743   4.995  1.00  4.090          C  
ATOM   7265  C   LYS A 454     -63.143  31.612   4.729  1.00  4.200          C  
ATOM   7266  O   LYS A 454     -63.567  31.235   3.634  1.00  4.720          O  
ATOM   7267  CB  LYS A 454     -60.893  31.824   3.661  1.00  5.470          C  
ATOM   7268  CG  LYS A 454     -61.256  32.997   2.752  1.00  5.470          C  
ATOM   7269  CD  LYS A 454     -60.433  32.955   1.466  1.00  5.470          C  
ATOM   7270  CE  LYS A 454     -60.832  34.063   0.503  1.00  5.470          C  
ATOM   7271  NZ  LYS A 454     -60.079  33.975  -0.791  1.00  5.470          N  
ATOM   7272  H   LYS A 454     -60.426  30.010   5.355  1.00  4.150          H  
ATOM   7273  HA  LYS A 454     -61.469  32.657   5.551  1.00  4.910          H  
ATOM   7274 1HB  LYS A 454     -59.824  31.885   3.858  1.00  6.570          H  
ATOM   7275 2HB  LYS A 454     -61.067  30.908   3.098  1.00  6.570          H  
ATOM   7276 1HG  LYS A 454     -62.309  32.978   2.487  1.00  6.570          H  
ATOM   7277 2HG  LYS A 454     -61.052  33.924   3.274  1.00  6.570          H  
ATOM   7278 1HD  LYS A 454     -59.375  33.066   1.710  1.00  6.570          H  
ATOM   7279 2HD  LYS A 454     -60.577  31.992   0.978  1.00  6.570          H  
ATOM   7280 1HE  LYS A 454     -61.899  33.991   0.296  1.00  6.570          H  
ATOM   7281 2HE  LYS A 454     -60.632  35.023   0.965  1.00  6.570          H  
ATOM   7282 1HZ  LYS A 454     -60.370  34.725  -1.401  1.00  6.570          H  
ATOM   7283 2HZ  LYS A 454     -59.081  34.047  -0.626  1.00  6.570          H  
ATOM   7284 3HZ  LYS A 454     -60.277  33.089  -1.233  1.00  6.570          H  
ATOM   7285  N   VAL A 455     -63.930  31.908   5.760  1.00  4.050          N  
ATOM   7286  CA  VAL A 455     -65.380  31.797   5.719  1.00  4.630          C  
ATOM   7287  C   VAL A 455     -66.204  33.119   5.891  1.00  4.290          C  
ATOM   7288  O   VAL A 455     -67.164  33.240   5.124  1.00  4.910          O  
ATOM   7289  CB  VAL A 455     -65.889  30.638   6.636  1.00  6.250          C  
ATOM   7290  CG1 VAL A 455     -67.392  30.588   6.635  1.00  6.250          C  
ATOM   7291  CG2 VAL A 455     -65.308  29.315   6.132  1.00  6.250          C  
ATOM   7292  H   VAL A 455     -63.454  32.191   6.631  1.00  4.860          H  
ATOM   7293  HA  VAL A 455     -65.620  31.446   4.718  1.00  5.560          H  
ATOM   7294  HB  VAL A 455     -65.584  30.773   7.636  1.00  7.500          H  
ATOM   7295 1HG1 VAL A 455     -67.711  29.771   7.263  1.00  7.500          H  
ATOM   7296 2HG1 VAL A 455     -67.805  31.518   7.024  1.00  7.500          H  
ATOM   7297 3HG1 VAL A 455     -67.734  30.428   5.620  1.00  7.500          H  
ATOM   7298 1HG2 VAL A 455     -65.656  28.503   6.769  1.00  7.500          H  
ATOM   7299 2HG2 VAL A 455     -65.626  29.140   5.105  1.00  7.500          H  
ATOM   7300 3HG2 VAL A 455     -64.223  29.362   6.173  1.00  7.500          H  
ATOM   7301  N   ASP A 456     -65.938  34.113   6.825  1.00  3.570          N  
ATOM   7302  CA  ASP A 456     -64.851  34.322   7.819  1.00  3.320          C  
ATOM   7303  C   ASP A 456     -63.494  34.552   7.219  1.00  2.610          C  
ATOM   7304  O   ASP A 456     -62.602  33.734   7.328  1.00  2.980          O  
ATOM   7305  CB  ASP A 456     -64.738  33.251   8.879  1.00  4.750          C  
ATOM   7306  CG  ASP A 456     -65.850  33.265   9.873  1.00  4.750          C  
ATOM   7307  OD1 ASP A 456     -65.783  34.139  10.700  1.00  4.750          O  
ATOM   7308  OD2 ASP A 456     -66.813  32.532   9.785  1.00  4.750          O  
ATOM   7309  H   ASP A 456     -66.578  34.908   6.780  1.00  4.280          H  
ATOM   7310  HA  ASP A 456     -65.105  35.225   8.364  1.00  3.980          H  
ATOM   7311 1HB  ASP A 456     -64.585  32.331   8.463  1.00  5.700          H  
ATOM   7312 2HB  ASP A 456     -63.824  33.442   9.453  1.00  5.700          H  
ATOM   7313  N   THR A 457     -63.325  35.672   6.581  1.00  2.050          N  
ATOM   7314  CA  THR A 457     -62.120  35.974   5.858  1.00  1.840          C  
ATOM   7315  C   THR A 457     -61.001  36.589   6.699  1.00  1.990          C  
ATOM   7316  O   THR A 457     -60.089  37.184   6.140  1.00  2.170          O  
ATOM   7317  CB  THR A 457     -62.483  36.906   4.698  1.00  2.660          C  
ATOM   7318  OG1 THR A 457     -63.074  38.098   5.227  1.00  2.660          O  
ATOM   7319  CG2 THR A 457     -63.498  36.198   3.794  1.00  2.660          C  
ATOM   7320  H   THR A 457     -64.087  36.339   6.516  1.00  2.460          H  
ATOM   7321  HA  THR A 457     -61.742  35.044   5.438  1.00  2.210          H  
ATOM   7322  HB  THR A 457     -61.601  37.163   4.130  1.00  3.190          H  
ATOM   7323  HG1 THR A 457     -63.189  38.731   4.513  1.00  3.190          H  
ATOM   7324 1HG2 THR A 457     -63.774  36.858   2.974  1.00  3.190          H  
ATOM   7325 2HG2 THR A 457     -63.061  35.293   3.397  1.00  3.190          H  
ATOM   7326 3HG2 THR A 457     -64.387  35.941   4.359  1.00  3.190          H  
ATOM   7327  N   ILE A 458     -60.980  36.369   8.023  1.00  2.060          N  
ATOM   7328  CA  ILE A 458     -59.939  36.998   8.857  1.00  2.300          C  
ATOM   7329  C   ILE A 458     -58.568  36.588   8.351  1.00  2.530          C  
ATOM   7330  O   ILE A 458     -57.675  37.424   8.192  1.00  2.540          O  
ATOM   7331  CB  ILE A 458     -59.959  36.521  10.341  1.00  3.120          C  
ATOM   7332  CG1 ILE A 458     -61.225  36.959  11.078  1.00  3.120          C  
ATOM   7333  CG2 ILE A 458     -58.729  37.158  11.054  1.00  3.120          C  
ATOM   7334  CD1 ILE A 458     -61.444  36.276  12.427  1.00  3.120          C  
ATOM   7335  H   ILE A 458     -61.715  35.799   8.428  1.00  2.470          H  
ATOM   7336  HA  ILE A 458     -60.025  38.077   8.791  1.00  2.760          H  
ATOM   7337  HB  ILE A 458     -59.895  35.432  10.391  1.00  3.750          H  
ATOM   7338 1HG1 ILE A 458     -61.198  38.014  11.251  1.00  3.750          H  
ATOM   7339 2HG1 ILE A 458     -62.070  36.719  10.458  1.00  3.750          H  
ATOM   7340 1HG2 ILE A 458     -58.692  36.855  12.090  1.00  3.750          H  
ATOM   7341 2HG2 ILE A 458     -57.798  36.874  10.598  1.00  3.750          H  
ATOM   7342 3HG2 ILE A 458     -58.823  38.240  10.992  1.00  3.750          H  
ATOM   7343 1HD1 ILE A 458     -62.378  36.640  12.853  1.00  3.750          H  
ATOM   7344 2HD1 ILE A 458     -61.511  35.190  12.276  1.00  3.750          H  
ATOM   7345 3HD1 ILE A 458     -60.637  36.492  13.115  1.00  3.750          H  
ATOM   7346  N   VAL A 459     -58.417  35.296   8.118  1.00  2.880          N  
ATOM   7347  CA  VAL A 459     -57.180  34.704   7.657  1.00  3.180          C  
ATOM   7348  C   VAL A 459     -56.755  35.226   6.280  1.00  2.810          C  
ATOM   7349  O   VAL A 459     -55.583  35.135   5.920  1.00  2.970          O  
ATOM   7350  CB  VAL A 459     -57.318  33.165   7.692  1.00  4.330          C  
ATOM   7351  CG1 VAL A 459     -58.244  32.664   6.567  1.00  4.330          C  
ATOM   7352  CG2 VAL A 459     -55.944  32.516   7.627  1.00  4.330          C  
ATOM   7353  H   VAL A 459     -59.219  34.701   8.287  1.00  3.460          H  
ATOM   7354  HA  VAL A 459     -56.400  34.977   8.364  1.00  3.820          H  
ATOM   7355  HB  VAL A 459     -57.791  32.887   8.634  1.00  5.200          H  
ATOM   7356 1HG1 VAL A 459     -58.344  31.582   6.656  1.00  5.200          H  
ATOM   7357 2HG1 VAL A 459     -59.226  33.124   6.670  1.00  5.200          H  
ATOM   7358 3HG1 VAL A 459     -57.829  32.906   5.592  1.00  5.200          H  
ATOM   7359 1HG2 VAL A 459     -56.061  31.437   7.693  1.00  5.200          H  
ATOM   7360 2HG2 VAL A 459     -55.450  32.767   6.692  1.00  5.200          H  
ATOM   7361 3HG2 VAL A 459     -55.339  32.866   8.463  1.00  5.200          H  
ATOM   7362  N   ASN A 460     -57.714  35.711   5.484  1.00  2.490          N  
ATOM   7363  CA  ASN A 460     -57.422  36.249   4.168  1.00  2.440          C  
ATOM   7364  C   ASN A 460     -57.028  37.710   4.326  1.00  2.100          C  
ATOM   7365  O   ASN A 460     -56.102  38.197   3.684  1.00  2.310          O  
ATOM   7366  CB  ASN A 460     -58.617  36.132   3.254  1.00  3.440          C  
ATOM   7367  CG  ASN A 460     -58.295  36.459   1.833  1.00  3.440          C  
ATOM   7368  OD1 ASN A 460     -57.565  35.710   1.163  1.00  3.440          O  
ATOM   7369  ND2 ASN A 460     -58.814  37.562   1.350  1.00  3.440          N  
ATOM   7370  H   ASN A 460     -58.658  35.799   5.837  1.00  2.990          H  
ATOM   7371  HA  ASN A 460     -56.574  35.715   3.740  1.00  2.930          H  
ATOM   7372 1HB  ASN A 460     -59.010  35.126   3.312  1.00  4.120          H  
ATOM   7373 2HB  ASN A 460     -59.390  36.805   3.597  1.00  4.120          H  
ATOM   7374 1HD2 ASN A 460     -58.624  37.837   0.407  1.00  4.120          H  
ATOM   7375 2HD2 ASN A 460     -59.390  38.140   1.930  1.00  4.120          H  
ATOM   7376  N   ALA A 461     -57.731  38.422   5.213  1.00  1.950          N  
ATOM   7377  CA  ALA A 461     -57.469  39.832   5.470  1.00  2.160          C  
ATOM   7378  C   ALA A 461     -56.042  39.985   5.940  1.00  2.450          C  
ATOM   7379  O   ALA A 461     -55.343  40.917   5.549  1.00  2.790          O  
ATOM   7380  CB  ALA A 461     -58.420  40.381   6.519  1.00  2.940          C  
ATOM   7381  H   ALA A 461     -58.512  37.974   5.686  1.00  2.340          H  
ATOM   7382  HA  ALA A 461     -57.592  40.378   4.540  1.00  2.590          H  
ATOM   7383 1HB  ALA A 461     -58.204  41.433   6.688  1.00  3.530          H  
ATOM   7384 2HB  ALA A 461     -59.446  40.267   6.173  1.00  3.530          H  
ATOM   7385 3HB  ALA A 461     -58.290  39.829   7.450  1.00  3.530          H  
ATOM   7386  N   ASN A 462     -55.584  39.000   6.702  1.00  2.440          N  
ATOM   7387  CA  ASN A 462     -54.242  38.955   7.235  1.00  2.820          C  
ATOM   7388  C   ASN A 462     -53.159  38.959   6.139  1.00  3.040          C  
ATOM   7389  O   ASN A 462     -52.025  39.336   6.396  1.00  2.870          O  
ATOM   7390  CB  ASN A 462     -54.083  37.803   8.206  1.00  3.800          C  
ATOM   7391  CG  ASN A 462     -54.730  38.089   9.591  1.00  3.800          C  
ATOM   7392  OD1 ASN A 462     -55.263  39.179   9.906  1.00  3.800          O  
ATOM   7393  ND2 ASN A 462     -54.611  37.124  10.449  1.00  3.800          N  
ATOM   7394  H   ASN A 462     -56.257  38.287   6.995  1.00  2.930          H  
ATOM   7395  HA  ASN A 462     -54.095  39.843   7.832  1.00  3.380          H  
ATOM   7396 1HB  ASN A 462     -54.592  36.937   7.780  1.00  4.560          H  
ATOM   7397 2HB  ASN A 462     -53.062  37.522   8.324  1.00  4.560          H  
ATOM   7398 1HD2 ASN A 462     -54.972  37.245  11.378  1.00  4.560          H  
ATOM   7399 2HD2 ASN A 462     -54.146  36.278  10.185  1.00  4.560          H  
ATOM   7400  N   LYS A 463     -53.486  38.611   4.892  1.00  3.550          N  
ATOM   7401  CA  LYS A 463     -52.479  38.579   3.828  1.00  3.900          C  
ATOM   7402  C   LYS A 463     -52.166  39.993   3.324  1.00  3.940          C  
ATOM   7403  O   LYS A 463     -51.284  40.206   2.473  1.00  4.080          O  
ATOM   7404  CB  LYS A 463     -52.960  37.721   2.658  1.00  5.320          C  
ATOM   7405  CG  LYS A 463     -53.113  36.242   2.972  1.00  5.320          C  
ATOM   7406  CD  LYS A 463     -53.628  35.479   1.749  1.00  5.320          C  
ATOM   7407  CE  LYS A 463     -53.799  33.992   2.036  1.00  5.320          C  
ATOM   7408  NZ  LYS A 463     -54.333  33.249   0.847  1.00  5.320          N  
ATOM   7409  H   LYS A 463     -54.450  38.368   4.655  1.00  4.260          H  
ATOM   7410  HA  LYS A 463     -51.565  38.149   4.237  1.00  4.680          H  
ATOM   7411 1HB  LYS A 463     -53.926  38.092   2.315  1.00  6.380          H  
ATOM   7412 2HB  LYS A 463     -52.259  37.816   1.830  1.00  6.380          H  
ATOM   7413 1HG  LYS A 463     -52.151  35.839   3.283  1.00  6.380          H  
ATOM   7414 2HG  LYS A 463     -53.821  36.121   3.796  1.00  6.380          H  
ATOM   7415 1HD  LYS A 463     -54.600  35.892   1.459  1.00  6.380          H  
ATOM   7416 2HD  LYS A 463     -52.934  35.608   0.921  1.00  6.380          H  
ATOM   7417 1HE  LYS A 463     -52.837  33.570   2.311  1.00  6.380          H  
ATOM   7418 2HE  LYS A 463     -54.492  33.869   2.873  1.00  6.380          H  
ATOM   7419 1HZ  LYS A 463     -54.432  32.271   1.078  1.00  6.380          H  
ATOM   7420 2HZ  LYS A 463     -55.237  33.623   0.584  1.00  6.380          H  
ATOM   7421 3HZ  LYS A 463     -53.695  33.348   0.072  1.00  6.380          H  
ATOM   7422  N   LYS A 464     -52.926  40.975   3.828  1.00  3.960          N  
ATOM   7423  CA  LYS A 464     -52.721  42.374   3.509  1.00  4.230          C  
ATOM   7424  C   LYS A 464     -51.823  43.034   4.559  1.00  3.730          C  
ATOM   7425  O   LYS A 464     -51.475  44.210   4.433  1.00  3.920          O  
ATOM   7426  CB  LYS A 464     -54.056  43.120   3.424  1.00  5.810          C  
ATOM   7427  CG  LYS A 464     -54.962  42.647   2.281  1.00  5.810          C  
ATOM   7428  CD  LYS A 464     -56.191  43.567   2.072  1.00  5.810          C  
ATOM   7429  CE  LYS A 464     -57.323  43.314   3.091  1.00  5.810          C  
ATOM   7430  NZ  LYS A 464     -58.567  44.102   2.741  1.00  5.810          N  
ATOM   7431  H   LYS A 464     -53.679  40.746   4.485  1.00  4.750          H  
ATOM   7432  HA  LYS A 464     -52.217  42.444   2.546  1.00  5.080          H  
ATOM   7433 1HB  LYS A 464     -54.592  42.998   4.363  1.00  6.980          H  
ATOM   7434 2HB  LYS A 464     -53.870  44.184   3.293  1.00  6.980          H  
ATOM   7435 1HG  LYS A 464     -54.382  42.606   1.361  1.00  6.980          H  
ATOM   7436 2HG  LYS A 464     -55.310  41.637   2.512  1.00  6.980          H  
ATOM   7437 1HD  LYS A 464     -55.875  44.607   2.155  1.00  6.980          H  
ATOM   7438 2HD  LYS A 464     -56.584  43.409   1.069  1.00  6.980          H  
ATOM   7439 1HE  LYS A 464     -57.567  42.257   3.085  1.00  6.980          H  
ATOM   7440 2HE  LYS A 464     -56.994  43.595   4.091  1.00  6.980          H  
ATOM   7441 1HZ  LYS A 464     -59.344  43.926   3.411  1.00  6.980          H  
ATOM   7442 2HZ  LYS A 464     -58.364  45.090   2.752  1.00  6.980          H  
ATOM   7443 3HZ  LYS A 464     -58.885  43.842   1.824  1.00  6.980          H  
ATOM   7444  N   TYR A 465     -51.461  42.283   5.606  1.00  3.210          N  
ATOM   7445  CA  TYR A 465     -50.655  42.820   6.688  1.00  2.880          C  
ATOM   7446  C   TYR A 465     -49.204  42.391   6.579  1.00  2.450          C  
ATOM   7447  O   TYR A 465     -48.867  41.214   6.659  1.00  2.250          O  
ATOM   7448  CB  TYR A 465     -51.217  42.358   8.036  1.00  4.160          C  
ATOM   7449  CG  TYR A 465     -52.529  42.978   8.464  1.00  4.160          C  
ATOM   7450  CD1 TYR A 465     -53.697  42.552   7.885  1.00  4.160          C  
ATOM   7451  CD2 TYR A 465     -52.565  43.926   9.482  1.00  4.160          C  
ATOM   7452  CE1 TYR A 465     -54.905  43.051   8.285  1.00  4.160          C  
ATOM   7453  CE2 TYR A 465     -53.781  44.440   9.894  1.00  4.160          C  
ATOM   7454  CZ  TYR A 465     -54.952  43.999   9.296  1.00  4.160          C  
ATOM   7455  OH  TYR A 465     -56.168  44.498   9.700  1.00  4.160          O  
ATOM   7456  H   TYR A 465     -51.746  41.304   5.668  1.00  3.850          H  
ATOM   7457  HA  TYR A 465     -50.692  43.907   6.641  1.00  3.460          H  
ATOM   7458 1HB  TYR A 465     -51.383  41.292   7.978  1.00  5.000          H  
ATOM   7459 2HB  TYR A 465     -50.483  42.528   8.821  1.00  5.000          H  
ATOM   7460  HD1 TYR A 465     -53.660  41.819   7.100  1.00  5.000          H  
ATOM   7461  HD2 TYR A 465     -51.644  44.260   9.957  1.00  5.000          H  
ATOM   7462  HE1 TYR A 465     -55.823  42.700   7.809  1.00  5.000          H  
ATOM   7463  HE2 TYR A 465     -53.819  45.182  10.694  1.00  5.000          H  
ATOM   7464  HH  TYR A 465     -56.871  44.059   9.212  1.00  5.000          H  
ATOM   7465  N   ARG A 466     -48.313  43.368   6.521  1.00  2.390          N  
ATOM   7466  CA  ARG A 466     -46.871  43.119   6.385  1.00  2.150          C  
ATOM   7467  C   ARG A 466     -46.311  42.307   7.546  1.00  1.910          C  
ATOM   7468  O   ARG A 466     -45.203  41.776   7.471  1.00  1.960          O  
ATOM   7469  CB  ARG A 466     -46.116  44.427   6.264  1.00  3.110          C  
ATOM   7470  CG  ARG A 466     -46.077  45.266   7.521  1.00  3.110          C  
ATOM   7471  CD  ARG A 466     -45.534  46.623   7.261  1.00  3.110          C  
ATOM   7472  NE  ARG A 466     -45.424  47.396   8.483  1.00  3.110          N  
ATOM   7473  CZ  ARG A 466     -46.450  48.041   9.104  1.00  3.110          C  
ATOM   7474  NH1 ARG A 466     -47.679  47.993   8.621  1.00  3.110          N  
ATOM   7475  NH2 ARG A 466     -46.228  48.718  10.199  1.00  3.110          N  
ATOM   7476  H   ARG A 466     -48.654  44.318   6.486  1.00  2.870          H  
ATOM   7477  HA  ARG A 466     -46.706  42.549   5.477  1.00  2.580          H  
ATOM   7478 1HB  ARG A 466     -45.088  44.221   5.971  1.00  3.730          H  
ATOM   7479 2HB  ARG A 466     -46.565  45.028   5.472  1.00  3.730          H  
ATOM   7480 1HG  ARG A 466     -47.075  45.350   7.938  1.00  3.730          H  
ATOM   7481 2HG  ARG A 466     -45.421  44.790   8.253  1.00  3.730          H  
ATOM   7482 1HD  ARG A 466     -44.531  46.529   6.837  1.00  3.730          H  
ATOM   7483 2HD  ARG A 466     -46.169  47.162   6.559  1.00  3.730          H  
ATOM   7484  HE  ARG A 466     -44.468  47.495   8.874  1.00  3.730          H  
ATOM   7485 1HH1 ARG A 466     -47.873  47.483   7.777  1.00  3.730          H  
ATOM   7486 2HH1 ARG A 466     -48.428  48.480   9.095  1.00  3.730          H  
ATOM   7487 1HH2 ARG A 466     -45.293  48.772  10.589  1.00  3.730          H  
ATOM   7488 2HH2 ARG A 466     -46.985  49.193  10.656  1.00  3.730          H  
ATOM   7489  N   GLY A 467     -47.055  42.272   8.651  1.00  1.910          N  
ATOM   7490  CA  GLY A 467     -46.675  41.559   9.850  1.00  1.910          C  
ATOM   7491  C   GLY A 467     -47.031  40.060   9.833  1.00  1.760          C  
ATOM   7492  O   GLY A 467     -46.715  39.314  10.761  1.00  1.890          O  
ATOM   7493  H   GLY A 467     -47.942  42.747   8.624  1.00  2.290          H  
ATOM   7494 1HA  GLY A 467     -45.615  41.704   9.987  1.00  2.290          H  
ATOM   7495 2HA  GLY A 467     -47.163  42.018  10.705  1.00  2.290          H  
ATOM   7496  N   VAL A 468     -47.680  39.568   8.797  1.00  1.710          N  
ATOM   7497  CA  VAL A 468     -48.041  38.158   8.840  1.00  1.780          C  
ATOM   7498  C   VAL A 468     -47.045  37.278   8.114  1.00  2.030          C  
ATOM   7499  O   VAL A 468     -46.951  37.330   6.892  1.00  2.410          O  
ATOM   7500  CB  VAL A 468     -49.436  37.990   8.227  1.00  2.460          C  
ATOM   7501  CG1 VAL A 468     -49.878  36.521   8.192  1.00  2.460          C  
ATOM   7502  CG2 VAL A 468     -50.376  38.782   9.055  1.00  2.460          C  
ATOM   7503  H   VAL A 468     -47.943  40.157   7.998  1.00  2.050          H  
ATOM   7504  HA  VAL A 468     -48.086  37.841   9.882  1.00  2.140          H  
ATOM   7505  HB  VAL A 468     -49.428  38.374   7.197  1.00  2.960          H  
ATOM   7506 1HG1 VAL A 468     -50.874  36.460   7.749  1.00  2.960          H  
ATOM   7507 2HG1 VAL A 468     -49.188  35.956   7.584  1.00  2.960          H  
ATOM   7508 3HG1 VAL A 468     -49.900  36.117   9.201  1.00  2.960          H  
ATOM   7509 1HG2 VAL A 468     -51.347  38.733   8.665  1.00  2.960          H  
ATOM   7510 2HG2 VAL A 468     -50.367  38.373  10.031  1.00  2.960          H  
ATOM   7511 3HG2 VAL A 468     -50.064  39.813   9.082  1.00  2.960          H  
ATOM   7512  N   SER A 469     -46.327  36.427   8.858  1.00  2.100          N  
ATOM   7513  CA  SER A 469     -45.348  35.575   8.208  1.00  2.570          C  
ATOM   7514  C   SER A 469     -45.946  34.335   7.566  1.00  2.350          C  
ATOM   7515  O   SER A 469     -45.353  33.779   6.647  1.00  2.290          O  
ATOM   7516  CB  SER A 469     -44.333  35.099   9.197  1.00  3.410          C  
ATOM   7517  OG  SER A 469     -44.931  34.226  10.105  1.00  3.410          O  
ATOM   7518  H   SER A 469     -46.392  36.400   9.881  1.00  2.520          H  
ATOM   7519  HA  SER A 469     -44.847  36.159   7.434  1.00  3.080          H  
ATOM   7520 1HB  SER A 469     -43.530  34.588   8.666  1.00  4.090          H  
ATOM   7521 2HB  SER A 469     -43.906  35.949   9.726  1.00  4.090          H  
ATOM   7522  HG  SER A 469     -45.174  34.778  10.870  1.00  4.090          H  
ATOM   7523  N   ASN A 470     -47.143  33.914   7.998  1.00  2.460          N  
ATOM   7524  CA  ASN A 470     -47.710  32.688   7.450  1.00  2.360          C  
ATOM   7525  C   ASN A 470     -47.906  32.835   5.954  1.00  2.150          C  
ATOM   7526  O   ASN A 470     -47.424  32.014   5.176  1.00  2.490          O  
ATOM   7527  CB  ASN A 470     -49.033  32.362   8.119  1.00  3.340          C  
ATOM   7528  CG  ASN A 470     -48.878  31.892   9.546  1.00  3.340          C  
ATOM   7529  OD1 ASN A 470     -47.789  31.499   9.989  1.00  3.340          O  
ATOM   7530  ND2 ASN A 470     -49.959  31.927  10.281  1.00  3.340          N  
ATOM   7531  H   ASN A 470     -47.600  34.394   8.757  1.00  2.950          H  
ATOM   7532  HA  ASN A 470     -47.008  31.870   7.615  1.00  2.830          H  
ATOM   7533 1HB  ASN A 470     -49.671  33.245   8.112  1.00  4.010          H  
ATOM   7534 2HB  ASN A 470     -49.546  31.589   7.544  1.00  4.010          H  
ATOM   7535 1HD2 ASN A 470     -49.928  31.634  11.241  1.00  4.010          H  
ATOM   7536 2HD2 ASN A 470     -50.826  32.250   9.896  1.00  4.010          H  
ATOM   7537  N   LYS A 471     -48.620  33.892   5.566  1.00  2.050          N  
ATOM   7538  CA  LYS A 471     -48.842  34.287   4.184  1.00  2.320          C  
ATOM   7539  C   LYS A 471     -49.058  35.788   4.107  1.00  2.470          C  
ATOM   7540  O   LYS A 471     -49.848  36.356   4.859  1.00  2.880          O  
ATOM   7541  CB  LYS A 471     -50.024  33.559   3.517  1.00  3.140          C  
ATOM   7542  CG  LYS A 471     -49.873  32.036   3.341  1.00  3.140          C  
ATOM   7543  CD  LYS A 471     -48.763  31.712   2.310  1.00  3.140          C  
ATOM   7544  CE  LYS A 471     -48.604  30.232   2.070  1.00  3.140          C  
ATOM   7545  NZ  LYS A 471     -47.405  29.943   1.203  1.00  3.140          N  
ATOM   7546  H   LYS A 471     -48.996  34.485   6.287  1.00  2.460          H  
ATOM   7547  HA  LYS A 471     -47.937  34.082   3.617  1.00  2.780          H  
ATOM   7548 1HB  LYS A 471     -50.921  33.729   4.109  1.00  3.770          H  
ATOM   7549 2HB  LYS A 471     -50.202  33.992   2.530  1.00  3.770          H  
ATOM   7550 1HG  LYS A 471     -49.672  31.547   4.283  1.00  3.770          H  
ATOM   7551 2HG  LYS A 471     -50.813  31.644   2.961  1.00  3.770          H  
ATOM   7552 1HD  LYS A 471     -48.989  32.197   1.365  1.00  3.770          H  
ATOM   7553 2HD  LYS A 471     -47.799  32.071   2.660  1.00  3.770          H  
ATOM   7554 1HE  LYS A 471     -48.485  29.718   3.026  1.00  3.770          H  
ATOM   7555 2HE  LYS A 471     -49.497  29.857   1.575  1.00  3.770          H  
ATOM   7556 1HZ  LYS A 471     -47.327  28.957   1.054  1.00  3.770          H  
ATOM   7557 2HZ  LYS A 471     -47.503  30.408   0.319  1.00  3.770          H  
ATOM   7558 3HZ  LYS A 471     -46.521  30.274   1.661  1.00  3.770          H  
ATOM   7559  N   TYR A 472     -48.383  36.407   3.154  1.00  2.780          N  
ATOM   7560  CA  TYR A 472     -48.470  37.835   2.873  1.00  3.350          C  
ATOM   7561  C   TYR A 472     -48.098  38.124   1.437  1.00  3.690          C  
ATOM   7562  O   TYR A 472     -47.170  37.515   0.889  1.00  3.680          O  
ATOM   7563  CB  TYR A 472     -47.607  38.655   3.842  1.00  4.460          C  
ATOM   7564  CG  TYR A 472     -47.446  40.106   3.429  1.00  4.460          C  
ATOM   7565  CD1 TYR A 472     -48.472  41.006   3.557  1.00  4.460          C  
ATOM   7566  CD2 TYR A 472     -46.237  40.517   2.923  1.00  4.460          C  
ATOM   7567  CE1 TYR A 472     -48.300  42.313   3.145  1.00  4.460          C  
ATOM   7568  CE2 TYR A 472     -46.049  41.808   2.520  1.00  4.460          C  
ATOM   7569  CZ  TYR A 472     -47.072  42.707   2.618  1.00  4.460          C  
ATOM   7570  OH  TYR A 472     -46.871  44.004   2.206  1.00  4.460          O  
ATOM   7571  H   TYR A 472     -47.750  35.851   2.594  1.00  3.340          H  
ATOM   7572  HA  TYR A 472     -49.502  38.151   3.005  1.00  4.020          H  
ATOM   7573 1HB  TYR A 472     -48.070  38.642   4.833  1.00  5.350          H  
ATOM   7574 2HB  TYR A 472     -46.622  38.207   3.937  1.00  5.350          H  
ATOM   7575  HD1 TYR A 472     -49.421  40.686   3.977  1.00  5.350          H  
ATOM   7576  HD2 TYR A 472     -45.434  39.803   2.845  1.00  5.350          H  
ATOM   7577  HE1 TYR A 472     -49.117  43.026   3.241  1.00  5.350          H  
ATOM   7578  HE2 TYR A 472     -45.087  42.119   2.117  1.00  5.350          H  
ATOM   7579  HH  TYR A 472     -47.699  44.491   2.251  1.00  5.350          H  
ATOM   7580  N   GLY A 473     -48.798  39.077   0.830  1.00  4.280          N  
ATOM   7581  CA  GLY A 473     -48.525  39.499  -0.546  1.00  4.880          C  
ATOM   7582  C   GLY A 473     -47.220  40.295  -0.693  1.00  5.000          C  
ATOM   7583  O   GLY A 473     -47.230  41.489  -0.998  1.00  5.210          O  
ATOM   7584  H   GLY A 473     -49.571  39.517   1.347  1.00  5.140          H  
ATOM   7585 1HA  GLY A 473     -48.483  38.619  -1.187  1.00  5.860          H  
ATOM   7586 2HA  GLY A 473     -49.359  40.103  -0.896  1.00  5.860          H  
ATOM   7587  N   GLN A 474     -46.099  39.607  -0.474  1.00  5.220          N  
ATOM   7588  CA  GLN A 474     -44.761  40.197  -0.545  1.00  5.610          C  
ATOM   7589  C   GLN A 474     -44.230  40.327  -1.968  1.00  6.000          C  
ATOM   7590  O   GLN A 474     -44.070  39.330  -2.675  1.00  6.120          O  
ATOM   7591  CB  GLN A 474     -43.765  39.334   0.251  1.00  7.700          C  
ATOM   7592  CG  GLN A 474     -42.305  39.816   0.228  1.00  7.700          C  
ATOM   7593  CD  GLN A 474     -42.102  41.138   0.944  1.00  7.700          C  
ATOM   7594  OE1 GLN A 474     -42.356  41.281   2.154  1.00  7.700          O  
ATOM   7595  NE2 GLN A 474     -41.635  42.132   0.198  1.00  7.700          N  
ATOM   7596  H   GLN A 474     -46.224  38.630  -0.203  1.00  6.260          H  
ATOM   7597  HA  GLN A 474     -44.805  41.195  -0.109  1.00  6.730          H  
ATOM   7598 1HB  GLN A 474     -44.073  39.268   1.275  1.00  9.240          H  
ATOM   7599 2HB  GLN A 474     -43.777  38.321  -0.148  1.00  9.240          H  
ATOM   7600 1HG  GLN A 474     -41.689  39.075   0.733  1.00  9.240          H  
ATOM   7601 2HG  GLN A 474     -41.962  39.928  -0.802  1.00  9.240          H  
ATOM   7602 1HE2 GLN A 474     -41.463  43.032   0.605  1.00  9.240          H  
ATOM   7603 2HE2 GLN A 474     -41.431  41.978  -0.802  1.00  9.240          H  
ATOM   7604  N   GLY A 475     -43.919  41.557  -2.379  1.00  6.500          N  
ATOM   7605  CA  GLY A 475     -43.363  41.787  -3.709  1.00  7.120          C  
ATOM   7606  C   GLY A 475     -41.846  41.610  -3.679  1.00  7.300          C  
ATOM   7607  O   GLY A 475     -41.221  41.689  -2.614  1.00  7.670          O  
ATOM   7608  H   GLY A 475     -44.089  42.339  -1.759  1.00  7.800          H  
ATOM   7609 1HA  GLY A 475     -43.802  41.084  -4.416  1.00  8.540          H  
ATOM   7610 2HA  GLY A 475     -43.615  42.791  -4.046  1.00  8.540          H  
ATOM   7611  N   ILE A 476     -41.234  41.401  -4.844  1.00  7.320          N  
ATOM   7612  CA  ILE A 476     -39.781  41.269  -4.899  1.00  7.750          C  
ATOM   7613  C   ILE A 476     -39.145  42.144  -5.965  1.00  8.360          C  
ATOM   7614  O   ILE A 476     -39.828  42.612  -6.878  1.00  8.640          O  
ATOM   7615  CB  ILE A 476     -39.386  39.780  -5.108  1.00 10.680          C  
ATOM   7616  CG1 ILE A 476     -39.983  39.171  -6.440  1.00 10.680          C  
ATOM   7617  CG2 ILE A 476     -39.851  38.945  -3.919  1.00 10.680          C  
ATOM   7618  CD1 ILE A 476     -39.111  39.310  -7.699  1.00 10.680          C  
ATOM   7619  H   ILE A 476     -41.780  41.352  -5.694  1.00  8.780          H  
ATOM   7620  HA  ILE A 476     -39.375  41.585  -3.938  1.00  9.300          H  
ATOM   7621  HB  ILE A 476     -38.301  39.717  -5.184  1.00 12.810          H  
ATOM   7622 1HG1 ILE A 476     -40.153  38.116  -6.276  1.00 12.810          H  
ATOM   7623 2HG1 ILE A 476     -40.937  39.645  -6.648  1.00 12.810          H  
ATOM   7624 1HG2 ILE A 476     -39.544  37.922  -4.070  1.00 12.810          H  
ATOM   7625 2HG2 ILE A 476     -39.409  39.336  -3.002  1.00 12.810          H  
ATOM   7626 3HG2 ILE A 476     -40.937  38.979  -3.835  1.00 12.810          H  
ATOM   7627 1HD1 ILE A 476     -39.616  38.842  -8.540  1.00 12.810          H  
ATOM   7628 2HD1 ILE A 476     -38.935  40.344  -7.943  1.00 12.810          H  
ATOM   7629 3HD1 ILE A 476     -38.163  38.824  -7.548  1.00 12.810          H  
ATOM   7630  N   SER A 477     -37.824  42.320  -5.873  1.00  8.820          N  
ATOM   7631  CA  SER A 477     -37.071  43.003  -6.911  1.00  9.630          C  
ATOM   7632  C   SER A 477     -36.482  41.940  -7.821  1.00  9.680          C  
ATOM   7633  O   SER A 477     -36.375  40.778  -7.423  1.00  9.880          O  
ATOM   7634  CB  SER A 477     -35.969  43.859  -6.311  1.00 13.160          C  
ATOM   7635  OG  SER A 477     -34.980  43.064  -5.716  1.00 13.160          O  
ATOM   7636  H   SER A 477     -37.318  41.949  -5.082  1.00 10.580          H  
ATOM   7637  HA  SER A 477     -37.743  43.633  -7.493  1.00 11.560          H  
ATOM   7638 1HB  SER A 477     -35.524  44.476  -7.090  1.00 15.790          H  
ATOM   7639 2HB  SER A 477     -36.396  44.529  -5.568  1.00 15.790          H  
ATOM   7640  HG  SER A 477     -34.332  43.673  -5.343  1.00 15.790          H  
ATOM   7641  N   ASN A 478     -36.047  42.329  -9.019  1.00  9.700          N  
ATOM   7642  CA  ASN A 478     -35.420  41.368  -9.919  1.00  9.960          C  
ATOM   7643  C   ASN A 478     -33.951  41.623 -10.244  1.00  9.700          C  
ATOM   7644  O   ASN A 478     -33.443  41.094 -11.231  1.00 10.000          O  
ATOM   7645  CB  ASN A 478     -36.236  41.211 -11.179  1.00 13.840          C  
ATOM   7646  CG  ASN A 478     -37.530  40.475 -10.929  1.00 13.840          C  
ATOM   7647  OD1 ASN A 478     -37.525  39.248 -10.740  1.00 13.840          O  
ATOM   7648  ND2 ASN A 478     -38.626  41.188 -10.923  1.00 13.840          N  
ATOM   7649  H   ASN A 478     -36.164  43.291  -9.307  1.00 11.640          H  
ATOM   7650  HA  ASN A 478     -35.435  40.405  -9.428  1.00 11.950          H  
ATOM   7651 1HB  ASN A 478     -36.460  42.192 -11.597  1.00 16.610          H  
ATOM   7652 2HB  ASN A 478     -35.664  40.658 -11.922  1.00 16.610          H  
ATOM   7653 1HD2 ASN A 478     -39.509  40.746 -10.760  1.00 16.610          H  
ATOM   7654 2HD2 ASN A 478     -38.585  42.172 -11.079  1.00 16.610          H  
ATOM   7655  N   ALA A 479     -33.241  42.431  -9.438  1.00  9.350          N  
ATOM   7656  CA  ALA A 479     -31.807  42.604  -9.711  1.00  9.350          C  
ATOM   7657  C   ALA A 479     -31.189  41.215  -9.581  1.00  9.210          C  
ATOM   7658  O   ALA A 479     -30.346  40.766 -10.380  1.00  9.790          O  
ATOM   7659  CB  ALA A 479     -31.187  43.603  -8.747  1.00 13.090          C  
ATOM   7660  H   ALA A 479     -33.688  42.876  -8.647  1.00 11.220          H  
ATOM   7661  HA  ALA A 479     -31.676  42.959 -10.734  1.00 11.220          H  
ATOM   7662 1HB  ALA A 479     -30.151  43.709  -8.964  1.00 15.710          H  
ATOM   7663 2HB  ALA A 479     -31.666  44.576  -8.857  1.00 15.710          H  
ATOM   7664 3HB  ALA A 479     -31.307  43.262  -7.720  1.00 15.710          H  
ATOM   7665  N   ILE A 480     -31.653  40.560  -8.526  1.00  8.570          N  
ATOM   7666  CA  ILE A 480     -31.450  39.180  -8.169  1.00  8.330          C  
ATOM   7667  C   ILE A 480     -32.863  38.737  -7.815  1.00  7.900          C  
ATOM   7668  O   ILE A 480     -33.329  39.088  -6.727  1.00  7.470          O  
ATOM   7669  CB  ILE A 480     -30.546  38.990  -6.950  1.00 11.760          C  
ATOM   7670  CG1 ILE A 480     -29.182  39.571  -7.180  1.00 11.760          C  
ATOM   7671  CG2 ILE A 480     -30.498  37.486  -6.596  1.00 11.760          C  
ATOM   7672  CD1 ILE A 480     -28.332  39.641  -5.919  1.00 11.760          C  
ATOM   7673  H   ILE A 480     -32.284  41.090  -7.944  1.00 10.280          H  
ATOM   7674  HA  ILE A 480     -31.039  38.623  -9.004  1.00 10.000          H  
ATOM   7675  HB  ILE A 480     -30.946  39.562  -6.151  1.00 14.110          H  
ATOM   7676 1HG1 ILE A 480     -28.666  38.979  -7.929  1.00 14.110          H  
ATOM   7677 2HG1 ILE A 480     -29.301  40.557  -7.549  1.00 14.110          H  
ATOM   7678 1HG2 ILE A 480     -29.899  37.313  -5.727  1.00 14.110          H  
ATOM   7679 2HG2 ILE A 480     -31.507  37.114  -6.396  1.00 14.110          H  
ATOM   7680 3HG2 ILE A 480     -30.078  36.932  -7.434  1.00 14.110          H  
ATOM   7681 1HD1 ILE A 480     -27.367  40.082  -6.145  1.00 14.110          H  
ATOM   7682 2HD1 ILE A 480     -28.848  40.253  -5.194  1.00 14.110          H  
ATOM   7683 3HD1 ILE A 480     -28.170  38.667  -5.498  1.00 14.110          H  
ATOM   7684  N   PRO A 481     -33.572  37.996  -8.657  1.00  8.220          N  
ATOM   7685  CA  PRO A 481     -34.932  37.586  -8.395  1.00  8.150          C  
ATOM   7686  C   PRO A 481     -35.016  36.902  -7.054  1.00  7.420          C  
ATOM   7687  O   PRO A 481     -34.205  36.034  -6.738  1.00  7.330          O  
ATOM   7688  CB  PRO A 481     -35.212  36.645  -9.560  1.00 12.230          C  
ATOM   7689  CG  PRO A 481     -34.307  37.173 -10.674  1.00 12.230          C  
ATOM   7690  CD  PRO A 481     -33.044  37.611  -9.969  1.00 12.230          C  
ATOM   7691  HA  PRO A 481     -35.603  38.455  -8.420  1.00  9.780          H  
ATOM   7692 1HB  PRO A 481     -34.997  35.611  -9.258  1.00 14.670          H  
ATOM   7693 2HB  PRO A 481     -36.285  36.692  -9.820  1.00 14.670          H  
ATOM   7694 1HG  PRO A 481     -34.126  36.410 -11.438  1.00 14.670          H  
ATOM   7695 2HG  PRO A 481     -34.806  38.023 -11.182  1.00 14.670          H  
ATOM   7696 1HD  PRO A 481     -32.320  36.782  -9.876  1.00 14.670          H  
ATOM   7697 2HD  PRO A 481     -32.635  38.490 -10.507  1.00 14.670          H  
ATOM   7698  N   HIS A 482     -36.034  37.285  -6.302  1.00  7.080          N  
ATOM   7699  CA  HIS A 482     -36.355  36.791  -4.972  1.00  6.580          C  
ATOM   7700  C   HIS A 482     -35.301  37.082  -3.888  1.00  5.900          C  
ATOM   7701  O   HIS A 482     -35.418  36.602  -2.770  1.00  5.750          O  
ATOM   7702  CB  HIS A 482     -36.669  35.294  -5.015  1.00  9.410          C  
ATOM   7703  CG  HIS A 482     -37.796  34.951  -5.937  1.00  9.410          C  
ATOM   7704  ND1 HIS A 482     -39.074  35.439  -5.754  1.00  9.410          N  
ATOM   7705  CD2 HIS A 482     -37.847  34.140  -7.009  1.00  9.410          C  
ATOM   7706  CE1 HIS A 482     -39.858  34.965  -6.701  1.00  9.410          C  
ATOM   7707  NE2 HIS A 482     -39.155  34.137  -7.462  1.00  9.410          N  
ATOM   7708  H   HIS A 482     -36.632  38.008  -6.683  1.00  8.500          H  
ATOM   7709  HA  HIS A 482     -37.268  37.279  -4.647  1.00  7.900          H  
ATOM   7710 1HB  HIS A 482     -35.790  34.724  -5.309  1.00 11.290          H  
ATOM   7711 2HB  HIS A 482     -36.954  34.954  -4.017  1.00 11.290          H  
ATOM   7712  HD1 HIS A 482     -39.447  35.525  -4.822  1.00 11.290          H  
ATOM   7713  HD2 HIS A 482     -37.087  33.529  -7.500  1.00 11.290          H  
ATOM   7714  HE1 HIS A 482     -40.912  35.241  -6.728  1.00 11.290          H  
ATOM   7715  N   ILE A 483     -34.326  37.944  -4.136  1.00  5.730          N  
ATOM   7716  CA  ILE A 483     -33.369  38.269  -3.070  1.00  5.330          C  
ATOM   7717  C   ILE A 483     -34.059  38.907  -1.864  1.00  4.930          C  
ATOM   7718  O   ILE A 483     -33.518  38.923  -0.767  1.00  5.140          O  
ATOM   7719  CB  ILE A 483     -32.236  39.178  -3.586  1.00  7.620          C  
ATOM   7720  CG1 ILE A 483     -30.980  39.217  -2.619  1.00  7.620          C  
ATOM   7721  CG2 ILE A 483     -32.733  40.611  -3.863  1.00  7.620          C  
ATOM   7722  CD1 ILE A 483     -30.200  37.889  -2.500  1.00  7.620          C  
ATOM   7723  H   ILE A 483     -34.194  38.329  -5.081  1.00  6.880          H  
ATOM   7724  HA  ILE A 483     -32.929  37.334  -2.740  1.00  6.400          H  
ATOM   7725  HB  ILE A 483     -31.908  38.744  -4.479  1.00  9.150          H  
ATOM   7726 1HG1 ILE A 483     -30.293  39.969  -3.002  1.00  9.150          H  
ATOM   7727 2HG1 ILE A 483     -31.293  39.521  -1.622  1.00  9.150          H  
ATOM   7728 1HG2 ILE A 483     -31.918  41.198  -4.284  1.00  9.150          H  
ATOM   7729 2HG2 ILE A 483     -33.559  40.579  -4.577  1.00  9.150          H  
ATOM   7730 3HG2 ILE A 483     -33.068  41.080  -2.939  1.00  9.150          H  
ATOM   7731 1HD1 ILE A 483     -29.350  38.019  -1.860  1.00  9.150          H  
ATOM   7732 2HD1 ILE A 483     -30.830  37.109  -2.090  1.00  9.150          H  
ATOM   7733 3HD1 ILE A 483     -29.851  37.592  -3.477  1.00  9.150          H  
ATOM   7734  N   GLY A 484     -35.243  39.469  -2.085  1.00  4.760          N  
ATOM   7735  CA  GLY A 484     -36.041  40.117  -1.057  1.00  4.800          C  
ATOM   7736  C   GLY A 484     -36.940  39.189  -0.216  1.00  4.480          C  
ATOM   7737  O   GLY A 484     -37.664  39.680   0.652  1.00  4.580          O  
ATOM   7738  H   GLY A 484     -35.588  39.422  -3.032  1.00  5.710          H  
ATOM   7739 1HA  GLY A 484     -35.370  40.656  -0.392  1.00  5.760          H  
ATOM   7740 2HA  GLY A 484     -36.666  40.872  -1.530  1.00  5.760          H  
ATOM   7741  N   VAL A 485     -36.920  37.865  -0.450  1.00  4.380          N  
ATOM   7742  CA  VAL A 485     -37.811  36.998   0.337  1.00  4.310          C  
ATOM   7743  C   VAL A 485     -37.231  36.344   1.618  1.00  3.970          C  
ATOM   7744  O   VAL A 485     -38.009  35.712   2.334  1.00  4.310          O  
ATOM   7745  CB  VAL A 485     -38.404  35.857  -0.501  1.00  6.060          C  
ATOM   7746  CG1 VAL A 485     -39.112  36.440  -1.668  1.00  6.060          C  
ATOM   7747  CG2 VAL A 485     -37.348  34.841  -0.898  1.00  6.060          C  
ATOM   7748  H   VAL A 485     -36.309  37.489  -1.179  1.00  5.260          H  
ATOM   7749  HA  VAL A 485     -38.653  37.614   0.653  1.00  5.170          H  
ATOM   7750  HB  VAL A 485     -39.157  35.350   0.099  1.00  7.270          H  
ATOM   7751 1HG1 VAL A 485     -39.574  35.646  -2.247  1.00  7.270          H  
ATOM   7752 2HG1 VAL A 485     -39.877  37.134  -1.323  1.00  7.270          H  
ATOM   7753 3HG1 VAL A 485     -38.390  36.961  -2.282  1.00  7.270          H  
ATOM   7754 1HG2 VAL A 485     -37.812  34.045  -1.481  1.00  7.270          H  
ATOM   7755 2HG2 VAL A 485     -36.623  35.276  -1.473  1.00  7.270          H  
ATOM   7756 3HG2 VAL A 485     -36.881  34.415  -0.019  1.00  7.270          H  
ATOM   7757  N   PRO A 486     -35.906  36.331   1.892  1.00  3.690          N  
ATOM   7758  CA  PRO A 486     -35.336  35.894   3.140  1.00  3.850          C  
ATOM   7759  C   PRO A 486     -35.901  36.867   4.135  1.00  3.850          C  
ATOM   7760  O   PRO A 486     -36.362  37.930   3.725  1.00  3.930          O  
ATOM   7761  CB  PRO A 486     -33.830  36.058   2.936  1.00  5.780          C  
ATOM   7762  CG  PRO A 486     -33.658  36.033   1.441  1.00  5.780          C  
ATOM   7763  CD  PRO A 486     -34.871  36.695   0.911  1.00  5.780          C  
ATOM   7764  HA  PRO A 486     -35.627  34.862   3.359  1.00  4.620          H  
ATOM   7765 1HB  PRO A 486     -33.509  37.001   3.395  1.00  6.930          H  
ATOM   7766 2HB  PRO A 486     -33.278  35.257   3.446  1.00  6.930          H  
ATOM   7767 1HG  PRO A 486     -32.756  36.555   1.128  1.00  6.930          H  
ATOM   7768 2HG  PRO A 486     -33.551  35.007   1.073  1.00  6.930          H  
ATOM   7769 1HD  PRO A 486     -34.709  37.772   0.933  1.00  6.930          H  
ATOM   7770 2HD  PRO A 486     -35.033  36.285  -0.083  1.00  6.930          H  
ATOM   7771  N   GLU A 487     -35.944  36.533   5.401  1.00  4.030          N  
ATOM   7772  CA  GLU A 487     -36.435  37.541   6.314  1.00  4.310          C  
ATOM   7773  C   GLU A 487     -35.320  38.585   6.444  1.00  4.150          C  
ATOM   7774  O   GLU A 487     -34.200  38.272   6.850  1.00  4.570          O  
ATOM   7775  CB  GLU A 487     -36.805  36.928   7.666  1.00  5.920          C  
ATOM   7776  CG  GLU A 487     -37.911  35.869   7.585  1.00  5.920          C  
ATOM   7777  CD  GLU A 487     -39.256  36.392   7.097  1.00  5.920          C  
ATOM   7778  OE1 GLU A 487     -39.476  37.586   7.198  1.00  5.920          O  
ATOM   7779  OE2 GLU A 487     -40.070  35.592   6.619  1.00  5.920          O  
ATOM   7780  H   GLU A 487     -35.603  35.645   5.734  1.00  4.840          H  
ATOM   7781  HA  GLU A 487     -37.317  38.023   5.889  1.00  5.170          H  
ATOM   7782 1HB  GLU A 487     -35.924  36.456   8.110  1.00  7.110          H  
ATOM   7783 2HB  GLU A 487     -37.135  37.711   8.350  1.00  7.110          H  
ATOM   7784 1HG  GLU A 487     -37.585  35.071   6.944  1.00  7.110          H  
ATOM   7785 2HG  GLU A 487     -38.040  35.458   8.584  1.00  7.110          H  
ATOM   7786  N   ILE A 488     -35.622  39.820   6.061  1.00  3.820          N  
ATOM   7787  CA  ILE A 488     -34.638  40.897   6.050  1.00  3.790          C  
ATOM   7788  C   ILE A 488     -34.980  42.005   7.013  1.00  3.360          C  
ATOM   7789  O   ILE A 488     -36.096  42.522   7.022  1.00  3.670          O  
ATOM   7790  CB  ILE A 488     -34.463  41.490   4.629  1.00  5.320          C  
ATOM   7791  CG1 ILE A 488     -33.941  40.391   3.688  1.00  5.320          C  
ATOM   7792  CG2 ILE A 488     -33.507  42.726   4.652  1.00  5.320          C  
ATOM   7793  CD1 ILE A 488     -33.980  40.749   2.228  1.00  5.320          C  
ATOM   7794  H   ILE A 488     -36.565  39.999   5.738  1.00  4.580          H  
ATOM   7795  HA  ILE A 488     -33.678  40.484   6.355  1.00  4.550          H  
ATOM   7796  HB  ILE A 488     -35.437  41.798   4.248  1.00  6.380          H  
ATOM   7797 1HG1 ILE A 488     -32.922  40.143   3.964  1.00  6.380          H  
ATOM   7798 2HG1 ILE A 488     -34.545  39.516   3.813  1.00  6.380          H  
ATOM   7799 1HG2 ILE A 488     -33.395  43.138   3.660  1.00  6.380          H  
ATOM   7800 2HG2 ILE A 488     -33.907  43.505   5.292  1.00  6.380          H  
ATOM   7801 3HG2 ILE A 488     -32.535  42.425   5.026  1.00  6.380          H  
ATOM   7802 1HD1 ILE A 488     -33.622  39.911   1.639  1.00  6.380          H  
ATOM   7803 2HD1 ILE A 488     -35.012  40.963   1.948  1.00  6.380          H  
ATOM   7804 3HD1 ILE A 488     -33.363  41.610   2.020  1.00  6.380          H  
ATOM   7805  N   ILE A 489     -33.993  42.381   7.803  1.00  3.150          N  
ATOM   7806  CA  ILE A 489     -34.136  43.462   8.746  1.00  3.270          C  
ATOM   7807  C   ILE A 489     -33.970  44.761   7.971  1.00  3.220          C  
ATOM   7808  O   ILE A 489     -32.929  44.985   7.365  1.00  3.090          O  
ATOM   7809  CB  ILE A 489     -33.031  43.332   9.840  1.00  4.530          C  
ATOM   7810  CG1 ILE A 489     -33.281  42.069  10.741  1.00  4.530          C  
ATOM   7811  CG2 ILE A 489     -32.881  44.616  10.715  1.00  4.530          C  
ATOM   7812  CD1 ILE A 489     -32.685  40.735  10.274  1.00  4.530          C  
ATOM   7813  H   ILE A 489     -33.116  41.884   7.730  1.00  3.780          H  
ATOM   7814  HA  ILE A 489     -35.128  43.432   9.192  1.00  3.920          H  
ATOM   7815  HB  ILE A 489     -32.081  43.173   9.332  1.00  5.440          H  
ATOM   7816 1HG1 ILE A 489     -32.855  42.273  11.699  1.00  5.440          H  
ATOM   7817 2HG1 ILE A 489     -34.359  41.936  10.851  1.00  5.440          H  
ATOM   7818 1HG2 ILE A 489     -32.069  44.478  11.427  1.00  5.440          H  
ATOM   7819 2HG2 ILE A 489     -32.652  45.472  10.077  1.00  5.440          H  
ATOM   7820 3HG2 ILE A 489     -33.770  44.820  11.257  1.00  5.440          H  
ATOM   7821 1HD1 ILE A 489     -32.921  39.961  11.009  1.00  5.440          H  
ATOM   7822 2HD1 ILE A 489     -33.092  40.434   9.316  1.00  5.440          H  
ATOM   7823 3HD1 ILE A 489     -31.603  40.828  10.191  1.00  5.440          H  
ATOM   7824  N   ALA A 490     -34.997  45.603   7.990  1.00  3.650          N  
ATOM   7825  CA  ALA A 490     -34.991  46.883   7.287  1.00  3.990          C  
ATOM   7826  C   ALA A 490     -33.879  47.762   7.813  1.00  3.920          C  
ATOM   7827  O   ALA A 490     -33.615  47.752   9.008  1.00  4.230          O  
ATOM   7828  CB  ALA A 490     -36.330  47.569   7.448  1.00  5.450          C  
ATOM   7829  H   ALA A 490     -35.834  45.295   8.464  1.00  4.380          H  
ATOM   7830  HA  ALA A 490     -34.796  46.693   6.234  1.00  4.790          H  
ATOM   7831 1HB  ALA A 490     -36.328  48.500   6.916  1.00  6.540          H  
ATOM   7832 2HB  ALA A 490     -37.110  46.946   7.050  1.00  6.540          H  
ATOM   7833 3HB  ALA A 490     -36.519  47.752   8.488  1.00  6.540          H  
ATOM   7834  N   VAL A 491     -33.236  48.528   6.929  1.00  3.920          N  
ATOM   7835  CA  VAL A 491     -32.129  49.398   7.345  1.00  4.070          C  
ATOM   7836  C   VAL A 491     -32.275  50.841   6.858  1.00  4.030          C  
ATOM   7837  O   VAL A 491     -32.682  51.072   5.719  1.00  4.560          O  
ATOM   7838  CB  VAL A 491     -30.772  48.783   6.899  1.00  5.640          C  
ATOM   7839  CG1 VAL A 491     -29.637  49.646   7.291  1.00  5.640          C  
ATOM   7840  CG2 VAL A 491     -30.551  47.473   7.544  1.00  5.640          C  
ATOM   7841  H   VAL A 491     -33.528  48.501   5.946  1.00  4.700          H  
ATOM   7842  HA  VAL A 491     -32.132  49.449   8.419  1.00  4.880          H  
ATOM   7843  HB  VAL A 491     -30.772  48.666   5.827  1.00  6.770          H  
ATOM   7844 1HG1 VAL A 491     -28.704  49.178   6.970  1.00  6.770          H  
ATOM   7845 2HG1 VAL A 491     -29.720  50.605   6.831  1.00  6.770          H  
ATOM   7846 3HG1 VAL A 491     -29.632  49.754   8.369  1.00  6.770          H  
ATOM   7847 1HG2 VAL A 491     -29.594  47.088   7.242  1.00  6.770          H  
ATOM   7848 2HG2 VAL A 491     -30.546  47.598   8.592  1.00  6.770          H  
ATOM   7849 3HG2 VAL A 491     -31.327  46.782   7.269  1.00  6.770          H  
ATOM   7850  N   SER A 492     -31.951  51.807   7.726  1.00  3.960          N  
ATOM   7851  CA  SER A 492     -32.021  53.229   7.383  1.00  4.330          C  
ATOM   7852  C   SER A 492     -30.979  53.590   6.335  1.00  4.240          C  
ATOM   7853  O   SER A 492     -30.015  52.863   6.105  1.00  4.240          O  
ATOM   7854  CB  SER A 492     -31.797  54.083   8.623  1.00  5.910          C  
ATOM   7855  OG  SER A 492     -30.459  54.028   9.071  1.00  5.910          O  
ATOM   7856  H   SER A 492     -31.636  51.559   8.674  1.00  4.750          H  
ATOM   7857  HA  SER A 492     -32.996  53.459   6.964  1.00  5.200          H  
ATOM   7858 1HB  SER A 492     -32.080  55.113   8.420  1.00  7.100          H  
ATOM   7859 2HB  SER A 492     -32.445  53.720   9.421  1.00  7.100          H  
ATOM   7860  HG  SER A 492     -30.457  54.540   9.902  1.00  7.100          H  
ATOM   7861  N   SER A 493     -31.124  54.754   5.709  1.00  4.540          N  
ATOM   7862  CA  SER A 493     -30.160  55.199   4.697  1.00  4.710          C  
ATOM   7863  C   SER A 493     -28.751  55.406   5.263  1.00  4.280          C  
ATOM   7864  O   SER A 493     -27.763  55.386   4.529  1.00  4.600          O  
ATOM   7865  CB  SER A 493     -30.665  56.463   4.034  1.00  6.530          C  
ATOM   7866  OG  SER A 493     -30.733  57.515   4.949  1.00  6.530          O  
ATOM   7867  H   SER A 493     -31.922  55.342   5.911  1.00  5.450          H  
ATOM   7868  HA  SER A 493     -30.099  54.421   3.932  1.00  5.650          H  
ATOM   7869 1HB  SER A 493     -29.994  56.732   3.219  1.00  7.830          H  
ATOM   7870 2HB  SER A 493     -31.649  56.283   3.604  1.00  7.830          H  
ATOM   7871  HG  SER A 493     -30.978  58.294   4.441  1.00  7.830          H  
ATOM   7872  N   ASP A 494     -28.664  55.541   6.586  1.00  4.030          N  
ATOM   7873  CA  ASP A 494     -27.410  55.706   7.309  1.00  3.910          C  
ATOM   7874  C   ASP A 494     -26.815  54.352   7.714  1.00  3.450          C  
ATOM   7875  O   ASP A 494     -25.778  54.301   8.380  1.00  3.980          O  
ATOM   7876  CB  ASP A 494     -27.617  56.535   8.578  1.00  5.520          C  
ATOM   7877  CG  ASP A 494     -27.959  58.004   8.336  1.00  5.520          C  
ATOM   7878  OD1 ASP A 494     -27.586  58.550   7.325  1.00  5.520          O  
ATOM   7879  OD2 ASP A 494     -28.602  58.568   9.189  1.00  5.520          O  
ATOM   7880  H   ASP A 494     -29.531  55.555   7.100  1.00  4.840          H  
ATOM   7881  HA  ASP A 494     -26.699  56.218   6.660  1.00  4.690          H  
ATOM   7882 1HB  ASP A 494     -28.425  56.087   9.148  1.00  6.630          H  
ATOM   7883 2HB  ASP A 494     -26.719  56.483   9.194  1.00  6.630          H  
ATOM   7884  N   GLY A 495     -27.472  53.253   7.332  1.00  2.870          N  
ATOM   7885  CA  GLY A 495     -26.998  51.915   7.656  1.00  2.710          C  
ATOM   7886  C   GLY A 495     -27.357  51.430   9.063  1.00  2.290          C  
ATOM   7887  O   GLY A 495     -26.719  50.516   9.585  1.00  2.550          O  
ATOM   7888  H   GLY A 495     -28.333  53.327   6.786  1.00  3.440          H  
ATOM   7889 1HA  GLY A 495     -27.387  51.220   6.918  1.00  3.250          H  
ATOM   7890 2HA  GLY A 495     -25.917  51.891   7.540  1.00  3.250          H  
ATOM   7891  N   MET A 496     -28.349  52.022   9.719  1.00  1.970          N  
ATOM   7892  CA  MET A 496     -28.623  51.571  11.067  1.00  1.680          C  
ATOM   7893  C   MET A 496     -29.909  50.754  11.178  1.00  1.490          C  
ATOM   7894  O   MET A 496     -30.921  51.061  10.531  1.00  1.570          O  
ATOM   7895  CB  MET A 496     -28.715  52.778  11.963  1.00  2.470          C  
ATOM   7896  CG  MET A 496     -27.515  53.697  11.935  1.00  2.470          C  
ATOM   7897  SD  MET A 496     -27.682  55.071  13.104  1.00  2.470          S  
ATOM   7898  CE  MET A 496     -28.885  56.184  12.423  1.00  2.470          C  
ATOM   7899  H   MET A 496     -28.920  52.759   9.313  1.00  2.360          H  
ATOM   7900  HA  MET A 496     -27.804  50.943  11.407  1.00  2.020          H  
ATOM   7901 1HB  MET A 496     -29.594  53.342  11.713  1.00  2.960          H  
ATOM   7902 2HB  MET A 496     -28.810  52.428  12.972  1.00  2.960          H  
ATOM   7903 1HG  MET A 496     -26.613  53.141  12.160  1.00  2.960          H  
ATOM   7904 2HG  MET A 496     -27.406  54.114  10.933  1.00  2.960          H  
ATOM   7905 1HE  MET A 496     -29.028  57.025  13.105  1.00  2.960          H  
ATOM   7906 2HE  MET A 496     -28.545  56.554  11.461  1.00  2.960          H  
ATOM   7907 3HE  MET A 496     -29.839  55.666  12.301  1.00  2.960          H  
ATOM   7908  N   ALA A 497     -29.851  49.684  11.981  1.00  1.500          N  
ATOM   7909  CA  ALA A 497     -31.031  48.872  12.285  1.00  1.380          C  
ATOM   7910  C   ALA A 497     -30.801  47.841  13.365  1.00  1.410          C  
ATOM   7911  O   ALA A 497     -29.677  47.357  13.548  1.00  1.560          O  
ATOM   7912  CB  ALA A 497     -31.527  48.126  11.096  1.00  1.980          C  
ATOM   7913  H   ALA A 497     -28.972  49.477  12.428  1.00  1.800          H  
ATOM   7914  HA  ALA A 497     -31.801  49.558  12.623  1.00  1.660          H  
ATOM   7915 1HB  ALA A 497     -32.432  47.580  11.366  1.00  2.380          H  
ATOM   7916 2HB  ALA A 497     -31.756  48.800  10.342  1.00  2.380          H  
ATOM   7917 3HB  ALA A 497     -30.770  47.432  10.770  1.00  2.380          H  
ATOM   7918  N   ILE A 498     -31.904  47.460  13.994  1.00  1.380          N  
ATOM   7919  CA  ILE A 498     -32.045  46.363  14.949  1.00  1.460          C  
ATOM   7920  C   ILE A 498     -33.519  45.958  15.022  1.00  1.380          C  
ATOM   7921  O   ILE A 498     -34.404  46.810  15.090  1.00  1.270          O  
ATOM   7922  CB  ILE A 498     -31.504  46.785  16.332  1.00  2.010          C  
ATOM   7923  CG1 ILE A 498     -31.500  45.627  17.332  1.00  2.010          C  
ATOM   7924  CG2 ILE A 498     -32.293  47.937  16.865  1.00  2.010          C  
ATOM   7925  CD1 ILE A 498     -30.680  45.923  18.572  1.00  2.010          C  
ATOM   7926  H   ILE A 498     -32.733  47.990  13.737  1.00  1.660          H  
ATOM   7927  HA  ILE A 498     -31.471  45.507  14.594  1.00  1.750          H  
ATOM   7928  HB  ILE A 498     -30.475  47.086  16.205  1.00  2.410          H  
ATOM   7929 1HG1 ILE A 498     -32.525  45.409  17.641  1.00  2.410          H  
ATOM   7930 2HG1 ILE A 498     -31.091  44.738  16.847  1.00  2.410          H  
ATOM   7931 1HG2 ILE A 498     -31.872  48.261  17.786  1.00  2.410          H  
ATOM   7932 2HG2 ILE A 498     -32.255  48.750  16.153  1.00  2.410          H  
ATOM   7933 3HG2 ILE A 498     -33.319  47.652  17.034  1.00  2.410          H  
ATOM   7934 1HD1 ILE A 498     -30.718  45.100  19.202  1.00  2.410          H  
ATOM   7935 2HD1 ILE A 498     -29.663  46.111  18.272  1.00  2.410          H  
ATOM   7936 3HD1 ILE A 498     -31.057  46.777  19.111  1.00  2.410          H  
ATOM   7937  N   CYS A 499     -33.781  44.664  15.063  1.00  1.520          N  
ATOM   7938  CA  CYS A 499     -34.660  43.531  15.132  1.00  1.470          C  
ATOM   7939  C   CYS A 499     -34.711  42.827  16.460  1.00  1.480          C  
ATOM   7940  O   CYS A 499     -33.860  42.011  16.843  1.00  1.650          O  
ATOM   7941  CB  CYS A 499     -34.356  42.588  14.025  1.00  2.080          C  
ATOM   7942  SG  CYS A 499     -35.304  41.097  14.029  1.00  2.080          S  
ATOM   7943  H   CYS A 499     -34.718  45.068  15.166  1.00  1.820          H  
ATOM   7944  HA  CYS A 499     -35.642  43.870  14.923  1.00  1.760          H  
ATOM   7945 1HB  CYS A 499     -34.535  43.077  13.099  1.00  2.490          H  
ATOM   7946 2HB  CYS A 499     -33.386  42.396  14.040  1.00  2.490          H  
ATOM   7947  HG  CYS A 499     -34.540  40.464  13.150  1.00  2.490          H  
ATOM   7948  N   LEU A 500     -35.787  43.121  17.161  1.00  1.430          N  
ATOM   7949  CA  LEU A 500     -36.026  42.576  18.477  1.00  1.580          C  
ATOM   7950  C   LEU A 500     -36.628  41.192  18.331  1.00  1.560          C  
ATOM   7951  O   LEU A 500     -37.811  40.989  18.585  1.00  1.710          O  
ATOM   7952  CB  LEU A 500     -36.940  43.527  19.268  1.00  2.150          C  
ATOM   7953  CG  LEU A 500     -36.362  44.986  19.512  1.00  2.150          C  
ATOM   7954  CD1 LEU A 500     -37.449  45.887  20.144  1.00  2.150          C  
ATOM   7955  CD2 LEU A 500     -35.117  44.905  20.464  1.00  2.150          C  
ATOM   7956  H   LEU A 500     -36.434  43.805  16.764  1.00  1.720          H  
ATOM   7957  HA  LEU A 500     -35.078  42.470  18.987  1.00  1.900          H  
ATOM   7958 1HB  LEU A 500     -37.884  43.621  18.744  1.00  2.580          H  
ATOM   7959 2HB  LEU A 500     -37.127  43.078  20.237  1.00  2.580          H  
ATOM   7960  HG  LEU A 500     -36.065  45.424  18.556  1.00  2.580          H  
ATOM   7961 1HD1 LEU A 500     -37.052  46.886  20.301  1.00  2.580          H  
ATOM   7962 2HD1 LEU A 500     -38.305  45.945  19.481  1.00  2.580          H  
ATOM   7963 3HD1 LEU A 500     -37.752  45.478  21.080  1.00  2.580          H  
ATOM   7964 1HD2 LEU A 500     -34.721  45.900  20.627  1.00  2.580          H  
ATOM   7965 2HD2 LEU A 500     -35.417  44.471  21.424  1.00  2.580          H  
ATOM   7966 3HD2 LEU A 500     -34.337  44.288  20.024  1.00  2.580          H  
ATOM   7967  N   ALA A 501     -35.769  40.249  17.931  1.00  1.560          N  
ATOM   7968  CA  ALA A 501     -36.086  38.847  17.629  1.00  1.650          C  
ATOM   7969  C   ALA A 501     -36.357  38.042  18.896  1.00  1.690          C  
ATOM   7970  O   ALA A 501     -35.446  37.532  19.550  1.00  1.860          O  
ATOM   7971  CB  ALA A 501     -34.937  38.228  16.848  1.00  2.270          C  
ATOM   7972  H   ALA A 501     -34.828  40.603  17.741  1.00  1.870          H  
ATOM   7973  HA  ALA A 501     -36.997  38.829  17.045  1.00  1.980          H  
ATOM   7974 1HB  ALA A 501     -35.179  37.198  16.598  1.00  2.730          H  
ATOM   7975 2HB  ALA A 501     -34.768  38.793  15.938  1.00  2.730          H  
ATOM   7976 3HB  ALA A 501     -34.044  38.250  17.456  1.00  2.730          H  
ATOM   7977  N   LEU A 502     -37.630  38.023  19.290  1.00  1.620          N  
ATOM   7978  CA  LEU A 502     -38.104  37.486  20.557  1.00  1.650          C  
ATOM   7979  C   LEU A 502     -38.834  36.150  20.504  1.00  1.670          C  
ATOM   7980  O   LEU A 502     -39.706  35.917  19.662  1.00  1.680          O  
ATOM   7981  CB  LEU A 502     -39.084  38.510  21.166  1.00  2.300          C  
ATOM   7982  CG  LEU A 502     -39.777  38.175  22.547  1.00  2.300          C  
ATOM   7983  CD1 LEU A 502     -38.777  38.133  23.687  1.00  2.300          C  
ATOM   7984  CD2 LEU A 502     -40.840  39.219  22.822  1.00  2.300          C  
ATOM   7985  H   LEU A 502     -38.337  38.409  18.658  1.00  1.940          H  
ATOM   7986  HA  LEU A 502     -37.239  37.372  21.209  1.00  1.980          H  
ATOM   7987 1HB  LEU A 502     -38.593  39.440  21.229  1.00  2.760          H  
ATOM   7988 2HB  LEU A 502     -39.895  38.633  20.439  1.00  2.760          H  
ATOM   7989  HG  LEU A 502     -40.243  37.210  22.487  1.00  2.760          H  
ATOM   7990 1HD1 LEU A 502     -39.306  37.893  24.611  1.00  2.760          H  
ATOM   7991 2HD1 LEU A 502     -38.023  37.374  23.504  1.00  2.760          H  
ATOM   7992 3HD1 LEU A 502     -38.307  39.071  23.789  1.00  2.760          H  
ATOM   7993 1HD2 LEU A 502     -41.344  38.981  23.759  1.00  2.760          H  
ATOM   7994 2HD2 LEU A 502     -40.416  40.184  22.898  1.00  2.760          H  
ATOM   7995 3HD2 LEU A 502     -41.559  39.222  22.015  1.00  2.760          H  
ATOM   7996  N   ASP A 503     -38.513  35.301  21.476  1.00  1.740          N  
ATOM   7997  CA  ASP A 503     -39.221  34.054  21.763  1.00  1.770          C  
ATOM   7998  C   ASP A 503     -40.431  34.384  22.627  1.00  1.730          C  
ATOM   7999  O   ASP A 503     -40.263  34.808  23.776  1.00  1.770          O  
ATOM   8000  CB  ASP A 503     -38.312  33.069  22.511  1.00  2.470          C  
ATOM   8001  CG  ASP A 503     -38.994  31.724  22.860  1.00  2.470          C  
ATOM   8002  OD1 ASP A 503     -40.229  31.659  22.898  1.00  2.470          O  
ATOM   8003  OD2 ASP A 503     -38.287  30.771  23.093  1.00  2.470          O  
ATOM   8004  H   ASP A 503     -37.719  35.534  22.054  1.00  2.090          H  
ATOM   8005  HA  ASP A 503     -39.560  33.604  20.825  1.00  2.120          H  
ATOM   8006 1HB  ASP A 503     -37.435  32.855  21.896  1.00  2.960          H  
ATOM   8007 2HB  ASP A 503     -37.959  33.530  23.435  1.00  2.960          H  
ATOM   8008  N   VAL A 504     -41.643  34.253  22.083  1.00  1.680          N  
ATOM   8009  CA  VAL A 504     -42.830  34.631  22.827  1.00  1.640          C  
ATOM   8010  C   VAL A 504     -43.622  33.406  23.232  1.00  1.610          C  
ATOM   8011  O   VAL A 504     -44.748  33.536  23.713  1.00  1.550          O  
ATOM   8012  CB  VAL A 504     -43.759  35.600  22.032  1.00  2.310          C  
ATOM   8013  CG1 VAL A 504     -43.047  36.855  21.760  1.00  2.310          C  
ATOM   8014  CG2 VAL A 504     -44.216  35.014  20.718  1.00  2.310          C  
ATOM   8015  H   VAL A 504     -41.749  33.841  21.151  1.00  2.020          H  
ATOM   8016  HA  VAL A 504     -42.517  35.148  23.734  1.00  1.970          H  
ATOM   8017  HB  VAL A 504     -44.632  35.820  22.648  1.00  2.770          H  
ATOM   8018 1HG1 VAL A 504     -43.703  37.543  21.240  1.00  2.770          H  
ATOM   8019 2HG1 VAL A 504     -42.756  37.270  22.711  1.00  2.770          H  
ATOM   8020 3HG1 VAL A 504     -42.165  36.658  21.144  1.00  2.770          H  
ATOM   8021 1HG2 VAL A 504     -44.871  35.721  20.215  1.00  2.770          H  
ATOM   8022 2HG2 VAL A 504     -43.360  34.836  20.101  1.00  2.770          H  
ATOM   8023 3HG2 VAL A 504     -44.766  34.082  20.883  1.00  2.770          H  
ATOM   8024  N   SER A 505     -43.028  32.210  23.096  1.00  1.720          N  
ATOM   8025  CA  SER A 505     -43.751  30.981  23.444  1.00  1.730          C  
ATOM   8026  C   SER A 505     -44.117  30.986  24.917  1.00  1.700          C  
ATOM   8027  O   SER A 505     -45.200  30.540  25.309  1.00  1.700          O  
ATOM   8028  CB  SER A 505     -42.890  29.760  23.177  1.00  2.420          C  
ATOM   8029  OG  SER A 505     -41.792  29.722  24.050  1.00  2.420          O  
ATOM   8030  H   SER A 505     -42.049  32.169  22.771  1.00  2.060          H  
ATOM   8031  HA  SER A 505     -44.664  30.926  22.847  1.00  2.080          H  
ATOM   8032 1HB  SER A 505     -43.491  28.861  23.296  1.00  2.900          H  
ATOM   8033 2HB  SER A 505     -42.528  29.776  22.162  1.00  2.900          H  
ATOM   8034  HG  SER A 505     -41.115  30.321  23.651  1.00  2.900          H  
ATOM   8035  N   ALA A 506     -43.256  31.632  25.707  1.00  1.780          N  
ATOM   8036  CA  ALA A 506     -43.390  31.800  27.145  1.00  1.890          C  
ATOM   8037  C   ALA A 506     -44.663  32.539  27.523  1.00  1.770          C  
ATOM   8038  O   ALA A 506     -45.164  32.381  28.638  1.00  1.930          O  
ATOM   8039  CB  ALA A 506     -42.198  32.557  27.687  1.00  2.600          C  
ATOM   8040  H   ALA A 506     -42.392  31.940  25.274  1.00  2.140          H  
ATOM   8041  HA  ALA A 506     -43.427  30.809  27.597  1.00  2.270          H  
ATOM   8042 1HB  ALA A 506     -42.301  32.648  28.761  1.00  3.120          H  
ATOM   8043 2HB  ALA A 506     -41.281  32.020  27.450  1.00  3.120          H  
ATOM   8044 3HB  ALA A 506     -42.161  33.548  27.239  1.00  3.120          H  
ATOM   8045  N   PHE A 507     -45.144  33.409  26.636  1.00  1.610          N  
ATOM   8046  CA  PHE A 507     -46.341  34.160  26.933  1.00  1.590          C  
ATOM   8047  C   PHE A 507     -47.518  33.632  26.135  1.00  1.510          C  
ATOM   8048  O   PHE A 507     -48.621  33.554  26.649  1.00  1.710          O  
ATOM   8049  CB  PHE A 507     -46.174  35.654  26.705  1.00  2.230          C  
ATOM   8050  CG  PHE A 507     -47.412  36.398  27.127  1.00  2.230          C  
ATOM   8051  CD1 PHE A 507     -47.736  36.452  28.460  1.00  2.230          C  
ATOM   8052  CD2 PHE A 507     -48.241  37.039  26.221  1.00  2.230          C  
ATOM   8053  CE1 PHE A 507     -48.847  37.102  28.896  1.00  2.230          C  
ATOM   8054  CE2 PHE A 507     -49.371  37.710  26.663  1.00  2.230          C  
ATOM   8055  CZ  PHE A 507     -49.671  37.734  28.004  1.00  2.230          C  
ATOM   8056  H   PHE A 507     -44.721  33.504  25.714  1.00  1.930          H  
ATOM   8057  HA  PHE A 507     -46.571  34.021  27.985  1.00  1.910          H  
ATOM   8058 1HB  PHE A 507     -45.326  36.027  27.275  1.00  2.680          H  
ATOM   8059 2HB  PHE A 507     -45.989  35.847  25.645  1.00  2.680          H  
ATOM   8060  HD1 PHE A 507     -47.090  35.954  29.174  1.00  2.680          H  
ATOM   8061  HD2 PHE A 507     -48.000  37.010  25.154  1.00  2.680          H  
ATOM   8062  HE1 PHE A 507     -49.064  37.119  29.953  1.00  2.680          H  
ATOM   8063  HE2 PHE A 507     -50.021  38.221  25.949  1.00  2.680          H  
ATOM   8064  HZ  PHE A 507     -50.556  38.259  28.354  1.00  2.680          H  
ATOM   8065  N   ASP A 508     -47.323  33.215  24.884  1.00  1.530          N  
ATOM   8066  CA  ASP A 508     -48.479  32.760  24.115  1.00  1.630          C  
ATOM   8067  C   ASP A 508     -49.167  31.579  24.829  1.00  1.570          C  
ATOM   8068  O   ASP A 508     -50.382  31.401  24.768  1.00  1.700          O  
ATOM   8069  CB  ASP A 508     -48.110  32.361  22.680  1.00  2.240          C  
ATOM   8070  CG  ASP A 508     -47.719  33.556  21.746  1.00  2.240          C  
ATOM   8071  OD1 ASP A 508     -47.766  34.694  22.158  1.00  2.240          O  
ATOM   8072  OD2 ASP A 508     -47.431  33.295  20.602  1.00  2.240          O  
ATOM   8073  H   ASP A 508     -46.407  33.270  24.443  1.00  1.840          H  
ATOM   8074  HA  ASP A 508     -49.180  33.579  24.052  1.00  1.960          H  
ATOM   8075 1HB  ASP A 508     -47.267  31.666  22.709  1.00  2.690          H  
ATOM   8076 2HB  ASP A 508     -48.950  31.833  22.228  1.00  2.690          H  
ATOM   8077  N   VAL A 509     -48.382  30.761  25.531  1.00  1.570          N  
ATOM   8078  CA  VAL A 509     -48.892  29.615  26.283  1.00  1.730          C  
ATOM   8079  C   VAL A 509     -49.591  30.013  27.606  1.00  1.660          C  
ATOM   8080  O   VAL A 509     -50.199  29.170  28.271  1.00  1.860          O  
ATOM   8081  CB  VAL A 509     -47.713  28.662  26.594  1.00  2.360          C  
ATOM   8082  CG1 VAL A 509     -46.839  29.246  27.740  1.00  2.360          C  
ATOM   8083  CG2 VAL A 509     -48.227  27.254  26.936  1.00  2.360          C  
ATOM   8084  H   VAL A 509     -47.368  30.910  25.500  1.00  1.880          H  
ATOM   8085  HA  VAL A 509     -49.610  29.094  25.651  1.00  2.080          H  
ATOM   8086  HB  VAL A 509     -47.078  28.612  25.710  1.00  2.830          H  
ATOM   8087 1HG1 VAL A 509     -45.988  28.593  27.911  1.00  2.830          H  
ATOM   8088 2HG1 VAL A 509     -46.480  30.231  27.461  1.00  2.830          H  
ATOM   8089 3HG1 VAL A 509     -47.410  29.326  28.661  1.00  2.830          H  
ATOM   8090 1HG2 VAL A 509     -47.375  26.603  27.116  1.00  2.830          H  
ATOM   8091 2HG2 VAL A 509     -48.849  27.269  27.822  1.00  2.830          H  
ATOM   8092 3HG2 VAL A 509     -48.808  26.871  26.096  1.00  2.830          H  
ATOM   8093  N   ALA A 510     -49.405  31.257  28.036  1.00  1.520          N  
ATOM   8094  CA  ALA A 510     -49.888  31.784  29.304  1.00  1.590          C  
ATOM   8095  C   ALA A 510     -51.397  31.831  29.400  1.00  1.540          C  
ATOM   8096  O   ALA A 510     -52.099  32.057  28.409  1.00  1.440          O  
ATOM   8097  CB  ALA A 510     -49.350  33.192  29.539  1.00  2.200          C  
ATOM   8098  H   ALA A 510     -48.941  31.915  27.416  1.00  1.820          H  
ATOM   8099  HA  ALA A 510     -49.518  31.128  30.091  1.00  1.910          H  
ATOM   8100 1HB  ALA A 510     -49.677  33.555  30.506  1.00  2.640          H  
ATOM   8101 2HB  ALA A 510     -48.263  33.169  29.510  1.00  2.640          H  
ATOM   8102 3HB  ALA A 510     -49.715  33.856  28.766  1.00  2.640          H  
ATOM   8103  N   GLN A 511     -51.892  31.687  30.626  1.00  1.700          N  
ATOM   8104  CA  GLN A 511     -53.320  31.818  30.856  1.00  1.780          C  
ATOM   8105  C   GLN A 511     -53.717  33.283  30.621  1.00  1.690          C  
ATOM   8106  O   GLN A 511     -54.821  33.564  30.166  1.00  1.800          O  
ATOM   8107  CB  GLN A 511     -53.695  31.305  32.253  1.00  2.460          C  
ATOM   8108  CG  GLN A 511     -53.495  29.764  32.392  1.00  2.460          C  
ATOM   8109  CD  GLN A 511     -53.940  29.159  33.740  1.00  2.460          C  
ATOM   8110  OE1 GLN A 511     -54.926  28.400  33.803  1.00  2.460          O  
ATOM   8111  NE2 GLN A 511     -53.229  29.472  34.808  1.00  2.460          N  
ATOM   8112  H   GLN A 511     -51.262  31.496  31.397  1.00  2.040          H  
ATOM   8113  HA  GLN A 511     -53.853  31.211  30.125  1.00  2.140          H  
ATOM   8114 1HB  GLN A 511     -53.084  31.803  33.009  1.00  2.950          H  
ATOM   8115 2HB  GLN A 511     -54.738  31.539  32.465  1.00  2.950          H  
ATOM   8116 1HG  GLN A 511     -54.049  29.286  31.613  1.00  2.950          H  
ATOM   8117 2HG  GLN A 511     -52.437  29.548  32.266  1.00  2.950          H  
ATOM   8118 1HE2 GLN A 511     -53.471  29.111  35.708  1.00  2.950          H  
ATOM   8119 2HE2 GLN A 511     -52.419  30.092  34.754  1.00  2.950          H  
ATOM   8120  N   LYS A 512     -52.803  34.221  30.926  1.00  1.700          N  
ATOM   8121  CA  LYS A 512     -53.063  35.646  30.714  1.00  1.770          C  
ATOM   8122  C   LYS A 512     -53.299  35.959  29.239  1.00  1.610          C  
ATOM   8123  O   LYS A 512     -54.132  36.801  28.905  1.00  1.820          O  
ATOM   8124  CB  LYS A 512     -51.921  36.502  31.245  1.00  2.450          C  
ATOM   8125  CG  LYS A 512     -52.191  38.026  31.138  1.00  2.450          C  
ATOM   8126  CD  LYS A 512     -51.057  38.892  31.728  1.00  2.450          C  
ATOM   8127  CE  LYS A 512     -51.037  38.835  33.256  1.00  2.450          C  
ATOM   8128  NZ  LYS A 512     -50.031  39.757  33.832  1.00  2.450          N  
ATOM   8129  H   LYS A 512     -51.926  33.934  31.333  1.00  2.040          H  
ATOM   8130  HA  LYS A 512     -53.972  35.911  31.263  1.00  2.120          H  
ATOM   8131 1HB  LYS A 512     -51.754  36.246  32.284  1.00  2.940          H  
ATOM   8132 2HB  LYS A 512     -51.019  36.267  30.703  1.00  2.940          H  
ATOM   8133 1HG  LYS A 512     -52.330  38.306  30.094  1.00  2.940          H  
ATOM   8134 2HG  LYS A 512     -53.117  38.243  31.670  1.00  2.940          H  
ATOM   8135 1HD  LYS A 512     -50.092  38.562  31.361  1.00  2.940          H  
ATOM   8136 2HD  LYS A 512     -51.200  39.927  31.422  1.00  2.940          H  
ATOM   8137 1HE  LYS A 512     -52.022  39.090  33.639  1.00  2.940          H  
ATOM   8138 2HE  LYS A 512     -50.787  37.831  33.578  1.00  2.940          H  
ATOM   8139 1HZ  LYS A 512     -50.041  39.679  34.834  1.00  2.940          H  
ATOM   8140 2HZ  LYS A 512     -49.105  39.498  33.475  1.00  2.940          H  
ATOM   8141 3HZ  LYS A 512     -50.207  40.710  33.582  1.00  2.940          H  
ATOM   8142  N   TYR A 513     -52.531  35.315  28.362  1.00  1.400          N  
ATOM   8143  CA  TYR A 513     -52.649  35.487  26.922  1.00  1.350          C  
ATOM   8144  C   TYR A 513     -54.066  35.132  26.512  1.00  1.320          C  
ATOM   8145  O   TYR A 513     -54.733  35.905  25.814  1.00  1.240          O  
ATOM   8146  CB  TYR A 513     -51.631  34.615  26.201  1.00  1.910          C  
ATOM   8147  CG  TYR A 513     -51.666  34.628  24.694  1.00  1.910          C  
ATOM   8148  CD1 TYR A 513     -51.038  35.632  24.003  1.00  1.910          C  
ATOM   8149  CD2 TYR A 513     -52.289  33.595  23.999  1.00  1.910          C  
ATOM   8150  CE1 TYR A 513     -51.014  35.611  22.638  1.00  1.910          C  
ATOM   8151  CE2 TYR A 513     -52.267  33.576  22.616  1.00  1.910          C  
ATOM   8152  CZ  TYR A 513     -51.628  34.585  21.938  1.00  1.910          C  
ATOM   8153  OH  TYR A 513     -51.564  34.595  20.563  1.00  1.910          O  
ATOM   8154  H   TYR A 513     -51.849  34.657  28.712  1.00  1.680          H  
ATOM   8155  HA  TYR A 513     -52.470  36.531  26.672  1.00  1.620          H  
ATOM   8156 1HB  TYR A 513     -50.642  34.931  26.506  1.00  2.290          H  
ATOM   8157 2HB  TYR A 513     -51.736  33.586  26.520  1.00  2.290          H  
ATOM   8158  HD1 TYR A 513     -50.544  36.427  24.529  1.00  2.290          H  
ATOM   8159  HD2 TYR A 513     -52.779  32.789  24.549  1.00  2.290          H  
ATOM   8160  HE1 TYR A 513     -50.494  36.396  22.103  1.00  2.290          H  
ATOM   8161  HE2 TYR A 513     -52.745  32.760  22.069  1.00  2.290          H  
ATOM   8162  HH  TYR A 513     -51.648  33.694  20.194  1.00  2.290          H  
ATOM   8163  N   THR A 514     -54.531  33.963  26.979  1.00  1.430          N  
ATOM   8164  CA  THR A 514     -55.881  33.490  26.685  1.00  1.460          C  
ATOM   8165  C   THR A 514     -56.909  34.505  27.126  1.00  1.430          C  
ATOM   8166  O   THR A 514     -57.816  34.869  26.367  1.00  1.480          O  
ATOM   8167  CB  THR A 514     -56.230  32.218  27.485  1.00  2.030          C  
ATOM   8168  OG1 THR A 514     -55.348  31.173  27.175  1.00  2.030          O  
ATOM   8169  CG2 THR A 514     -57.649  31.766  27.172  1.00  2.030          C  
ATOM   8170  H   THR A 514     -53.902  33.361  27.527  1.00  1.720          H  
ATOM   8171  HA  THR A 514     -55.979  33.317  25.613  1.00  1.750          H  
ATOM   8172  HB  THR A 514     -56.166  32.418  28.540  1.00  2.440          H  
ATOM   8173  HG1 THR A 514     -55.495  30.491  27.876  1.00  2.440          H  
ATOM   8174 1HG2 THR A 514     -57.871  30.869  27.748  1.00  2.440          H  
ATOM   8175 2HG2 THR A 514     -58.358  32.539  27.440  1.00  2.440          H  
ATOM   8176 3HG2 THR A 514     -57.733  31.543  26.110  1.00  2.440          H  
ATOM   8177  N   GLU A 515     -56.768  34.976  28.370  1.00  1.420          N  
ATOM   8178  CA  GLU A 515     -57.722  35.915  28.926  1.00  1.480          C  
ATOM   8179  C   GLU A 515     -57.776  37.195  28.141  1.00  1.330          C  
ATOM   8180  O   GLU A 515     -58.858  37.672  27.800  1.00  1.340          O  
ATOM   8181  CB  GLU A 515     -57.356  36.221  30.377  1.00  2.050          C  
ATOM   8182  CG  GLU A 515     -57.580  35.068  31.369  1.00  2.050          C  
ATOM   8183  CD  GLU A 515     -56.926  35.343  32.673  1.00  2.050          C  
ATOM   8184  OE1 GLU A 515     -56.215  36.311  32.718  1.00  2.050          O  
ATOM   8185  OE2 GLU A 515     -57.124  34.610  33.614  1.00  2.050          O  
ATOM   8186  H   GLU A 515     -56.001  34.624  28.956  1.00  1.700          H  
ATOM   8187  HA  GLU A 515     -58.693  35.476  28.886  1.00  1.780          H  
ATOM   8188 1HB  GLU A 515     -56.306  36.499  30.423  1.00  2.460          H  
ATOM   8189 2HB  GLU A 515     -57.934  37.079  30.723  1.00  2.460          H  
ATOM   8190 1HG  GLU A 515     -58.640  34.943  31.544  1.00  2.460          H  
ATOM   8191 2HG  GLU A 515     -57.197  34.142  30.945  1.00  2.460          H  
ATOM   8192  N   ALA A 516     -56.622  37.733  27.773  1.00  1.250          N  
ATOM   8193  CA  ALA A 516     -56.637  38.956  27.014  1.00  1.200          C  
ATOM   8194  C   ALA A 516     -57.284  38.751  25.657  1.00  1.150          C  
ATOM   8195  O   ALA A 516     -58.189  39.491  25.285  1.00  1.230          O  
ATOM   8196  CB  ALA A 516     -55.226  39.475  26.869  1.00  1.700          C  
ATOM   8197  H   ALA A 516     -55.736  37.317  28.075  1.00  1.500          H  
ATOM   8198  HA  ALA A 516     -57.237  39.674  27.550  1.00  1.440          H  
ATOM   8199 1HB  ALA A 516     -55.232  40.410  26.317  1.00  2.040          H  
ATOM   8200 2HB  ALA A 516     -54.799  39.635  27.859  1.00  2.040          H  
ATOM   8201 3HB  ALA A 516     -54.637  38.733  26.345  1.00  2.040          H  
ATOM   8202  N   ASP A 517     -56.960  37.655  24.971  1.00  1.130          N  
ATOM   8203  CA  ASP A 517     -57.501  37.419  23.637  1.00  1.180          C  
ATOM   8204  C   ASP A 517     -59.022  37.313  23.666  1.00  1.180          C  
ATOM   8205  O   ASP A 517     -59.739  38.061  22.978  1.00  1.210          O  
ATOM   8206  CB  ASP A 517     -56.890  36.119  23.060  1.00  1.630          C  
ATOM   8207  CG  ASP A 517     -57.235  35.813  21.579  1.00  1.630          C  
ATOM   8208  OD1 ASP A 517     -57.854  36.626  20.953  1.00  1.630          O  
ATOM   8209  OD2 ASP A 517     -56.866  34.744  21.099  1.00  1.630          O  
ATOM   8210  H   ASP A 517     -56.251  37.011  25.339  1.00  1.360          H  
ATOM   8211  HA  ASP A 517     -57.231  38.258  22.999  1.00  1.420          H  
ATOM   8212 1HB  ASP A 517     -55.809  36.157  23.164  1.00  1.960          H  
ATOM   8213 2HB  ASP A 517     -57.220  35.276  23.668  1.00  1.960          H  
ATOM   8214  N   ILE A 518     -59.529  36.388  24.482  1.00  1.220          N  
ATOM   8215  CA  ILE A 518     -60.956  36.174  24.500  1.00  1.290          C  
ATOM   8216  C   ILE A 518     -61.693  37.354  25.060  1.00  1.220          C  
ATOM   8217  O   ILE A 518     -62.701  37.754  24.476  1.00  1.250          O  
ATOM   8218  CB  ILE A 518     -61.347  34.922  25.284  1.00  1.780          C  
ATOM   8219  CG1 ILE A 518     -60.810  33.683  24.511  1.00  1.780          C  
ATOM   8220  CG2 ILE A 518     -62.944  34.915  25.447  1.00  1.780          C  
ATOM   8221  CD1 ILE A 518     -60.835  32.383  25.290  1.00  1.780          C  
ATOM   8222  H   ILE A 518     -58.903  35.826  25.065  1.00  1.460          H  
ATOM   8223  HA  ILE A 518     -61.284  36.034  23.475  1.00  1.550          H  
ATOM   8224  HB  ILE A 518     -60.863  34.919  26.257  1.00  2.130          H  
ATOM   8225 1HG1 ILE A 518     -61.388  33.550  23.610  1.00  2.130          H  
ATOM   8226 2HG1 ILE A 518     -59.774  33.881  24.229  1.00  2.130          H  
ATOM   8227 1HG2 ILE A 518     -63.265  34.042  25.970  1.00  2.130          H  
ATOM   8228 2HG2 ILE A 518     -63.294  35.781  25.997  1.00  2.130          H  
ATOM   8229 3HG2 ILE A 518     -63.410  34.934  24.494  1.00  2.130          H  
ATOM   8230 1HD1 ILE A 518     -60.425  31.581  24.677  1.00  2.130          H  
ATOM   8231 2HD1 ILE A 518     -60.240  32.491  26.180  1.00  2.130          H  
ATOM   8232 3HD1 ILE A 518     -61.826  32.127  25.568  1.00  2.130          H  
ATOM   8233  N   GLU A 519     -61.261  37.888  26.203  1.00  1.220          N  
ATOM   8234  CA  GLU A 519     -61.984  38.994  26.772  1.00  1.290          C  
ATOM   8235  C   GLU A 519     -62.029  40.190  25.845  1.00  1.280          C  
ATOM   8236  O   GLU A 519     -63.085  40.791  25.661  1.00  1.370          O  
ATOM   8237  CB  GLU A 519     -61.416  39.419  28.118  1.00  1.780          C  
ATOM   8238  CG  GLU A 519     -62.187  40.574  28.720  1.00  1.780          C  
ATOM   8239  CD  GLU A 519     -61.757  40.983  30.065  1.00  1.780          C  
ATOM   8240  OE1 GLU A 519     -61.104  40.235  30.741  1.00  1.780          O  
ATOM   8241  OE2 GLU A 519     -62.071  42.100  30.414  1.00  1.780          O  
ATOM   8242  H   GLU A 519     -60.426  37.542  26.681  1.00  1.460          H  
ATOM   8243  HA  GLU A 519     -62.994  38.662  26.943  1.00  1.550          H  
ATOM   8244 1HB  GLU A 519     -61.428  38.578  28.809  1.00  2.130          H  
ATOM   8245 2HB  GLU A 519     -60.380  39.734  27.990  1.00  2.130          H  
ATOM   8246 1HG  GLU A 519     -62.061  41.429  28.069  1.00  2.130          H  
ATOM   8247 2HG  GLU A 519     -63.246  40.328  28.737  1.00  2.130          H  
ATOM   8248  N   LEU A 520     -60.916  40.544  25.212  1.00  1.270          N  
ATOM   8249  CA  LEU A 520     -60.957  41.709  24.357  1.00  1.450          C  
ATOM   8250  C   LEU A 520     -61.937  41.505  23.214  1.00  1.470          C  
ATOM   8251  O   LEU A 520     -62.677  42.425  22.861  1.00  1.630          O  
ATOM   8252  CB  LEU A 520     -59.545  42.011  23.860  1.00  1.960          C  
ATOM   8253  CG  LEU A 520     -58.548  42.520  24.939  1.00  1.960          C  
ATOM   8254  CD1 LEU A 520     -57.120  42.538  24.354  1.00  1.960          C  
ATOM   8255  CD2 LEU A 520     -58.956  43.899  25.396  1.00  1.960          C  
ATOM   8256  H   LEU A 520     -60.031  40.041  25.337  1.00  1.520          H  
ATOM   8257  HA  LEU A 520     -61.330  42.539  24.939  1.00  1.740          H  
ATOM   8258 1HB  LEU A 520     -59.129  41.087  23.462  1.00  2.350          H  
ATOM   8259 2HB  LEU A 520     -59.604  42.748  23.065  1.00  2.350          H  
ATOM   8260  HG  LEU A 520     -58.562  41.844  25.791  1.00  2.350          H  
ATOM   8261 1HD1 LEU A 520     -56.417  42.865  25.104  1.00  2.350          H  
ATOM   8262 2HD1 LEU A 520     -56.849  41.531  24.032  1.00  2.350          H  
ATOM   8263 3HD1 LEU A 520     -57.081  43.214  23.506  1.00  2.350          H  
ATOM   8264 1HD2 LEU A 520     -58.283  44.227  26.129  1.00  2.350          H  
ATOM   8265 2HD2 LEU A 520     -58.941  44.587  24.544  1.00  2.350          H  
ATOM   8266 3HD2 LEU A 520     -59.938  43.882  25.823  1.00  2.350          H  
ATOM   8267  N   ALA A 521     -61.987  40.296  22.650  1.00  1.400          N  
ATOM   8268  CA  ALA A 521     -62.968  40.025  21.614  1.00  1.570          C  
ATOM   8269  C   ALA A 521     -64.399  40.127  22.167  1.00  1.580          C  
ATOM   8270  O   ALA A 521     -65.266  40.786  21.582  1.00  1.820          O  
ATOM   8271  CB  ALA A 521     -62.754  38.623  21.074  1.00  2.130          C  
ATOM   8272  H   ALA A 521     -61.306  39.573  22.916  1.00  1.680          H  
ATOM   8273  HA  ALA A 521     -62.841  40.763  20.823  1.00  1.880          H  
ATOM   8274 1HB  ALA A 521     -63.474  38.421  20.285  1.00  2.560          H  
ATOM   8275 2HB  ALA A 521     -61.746  38.532  20.695  1.00  2.560          H  
ATOM   8276 3HB  ALA A 521     -62.886  37.904  21.881  1.00  2.560          H  
ATOM   8277  N   MET A 522     -64.603  39.507  23.344  1.00  1.400          N  
ATOM   8278  CA  MET A 522     -65.871  39.389  24.063  1.00  1.420          C  
ATOM   8279  C   MET A 522     -66.462  40.729  24.448  1.00  1.600          C  
ATOM   8280  O   MET A 522     -67.682  40.908  24.412  1.00  1.780          O  
ATOM   8281  CB  MET A 522     -65.671  38.502  25.288  1.00  1.980          C  
ATOM   8282  CG  MET A 522     -66.899  38.209  26.121  1.00  1.980          C  
ATOM   8283  SD  MET A 522     -66.535  37.068  27.484  1.00  1.980          S  
ATOM   8284  CE  MET A 522     -65.650  38.045  28.693  1.00  1.980          C  
ATOM   8285  H   MET A 522     -63.811  39.016  23.760  1.00  1.680          H  
ATOM   8286  HA  MET A 522     -66.583  38.895  23.401  1.00  1.700          H  
ATOM   8287 1HB  MET A 522     -65.231  37.553  24.983  1.00  2.380          H  
ATOM   8288 2HB  MET A 522     -64.966  38.990  25.931  1.00  2.380          H  
ATOM   8289 1HG  MET A 522     -67.292  39.134  26.541  1.00  2.380          H  
ATOM   8290 2HG  MET A 522     -67.670  37.762  25.492  1.00  2.380          H  
ATOM   8291 1HE  MET A 522     -65.404  37.416  29.554  1.00  2.380          H  
ATOM   8292 2HE  MET A 522     -64.745  38.429  28.270  1.00  2.380          H  
ATOM   8293 3HE  MET A 522     -66.277  38.872  29.020  1.00  2.380          H  
ATOM   8294  N   ARG A 523     -65.609  41.699  24.762  1.00  1.650          N  
ATOM   8295  CA  ARG A 523     -66.066  43.028  25.145  1.00  1.950          C  
ATOM   8296  C   ARG A 523     -66.926  43.666  24.047  1.00  2.280          C  
ATOM   8297  O   ARG A 523     -67.744  44.537  24.342  1.00  2.820          O  
ATOM   8298  CB  ARG A 523     -64.891  43.959  25.473  1.00  2.610          C  
ATOM   8299  CG  ARG A 523     -64.134  43.674  26.807  1.00  2.610          C  
ATOM   8300  CD  ARG A 523     -62.940  44.578  26.995  1.00  2.610          C  
ATOM   8301  NE  ARG A 523     -62.134  44.225  28.197  1.00  2.610          N  
ATOM   8302  CZ  ARG A 523     -60.972  44.814  28.583  1.00  2.610          C  
ATOM   8303  NH1 ARG A 523     -60.449  45.822  27.905  1.00  2.610          N  
ATOM   8304  NH2 ARG A 523     -60.370  44.350  29.666  1.00  2.610          N  
ATOM   8305  H   ARG A 523     -64.612  41.469  24.810  1.00  1.980          H  
ATOM   8306  HA  ARG A 523     -66.676  42.929  26.042  1.00  2.340          H  
ATOM   8307 1HB  ARG A 523     -64.157  43.893  24.665  1.00  3.130          H  
ATOM   8308 2HB  ARG A 523     -65.244  44.986  25.506  1.00  3.130          H  
ATOM   8309 1HG  ARG A 523     -64.812  43.852  27.639  1.00  3.130          H  
ATOM   8310 2HG  ARG A 523     -63.804  42.662  26.850  1.00  3.130          H  
ATOM   8311 1HD  ARG A 523     -62.302  44.499  26.119  1.00  3.130          H  
ATOM   8312 2HD  ARG A 523     -63.286  45.602  27.105  1.00  3.130          H  
ATOM   8313  HE  ARG A 523     -62.455  43.447  28.802  1.00  3.130          H  
ATOM   8314 1HH1 ARG A 523     -60.913  46.177  27.084  1.00  3.130          H  
ATOM   8315 2HH1 ARG A 523     -59.592  46.252  28.220  1.00  3.130          H  
ATOM   8316 1HH2 ARG A 523     -60.810  43.559  30.165  1.00  3.130          H  
ATOM   8317 2HH2 ARG A 523     -59.504  44.747  29.994  1.00  3.130          H  
ATOM   8318  N   ASP A 524     -66.724  43.285  22.774  1.00  2.240          N  
ATOM   8319  CA  ASP A 524     -67.500  43.863  21.684  1.00  2.730          C  
ATOM   8320  C   ASP A 524     -68.741  43.056  21.349  1.00  2.400          C  
ATOM   8321  O   ASP A 524     -69.433  43.384  20.390  1.00  3.050          O  
ATOM   8322  CB  ASP A 524     -66.676  43.881  20.377  1.00  3.630          C  
ATOM   8323  CG  ASP A 524     -67.117  44.964  19.283  1.00  3.630          C  
ATOM   8324  OD1 ASP A 524     -67.134  46.137  19.638  1.00  3.630          O  
ATOM   8325  OD2 ASP A 524     -67.394  44.613  18.124  1.00  3.630          O  
ATOM   8326  H   ASP A 524     -66.059  42.537  22.541  1.00  2.690          H  
ATOM   8327  HA  ASP A 524     -67.804  44.867  21.963  1.00  3.280          H  
ATOM   8328 1HB  ASP A 524     -65.649  44.034  20.633  1.00  4.350          H  
ATOM   8329 2HB  ASP A 524     -66.728  42.889  19.927  1.00  4.350          H  
ATOM   8330  N   GLY A 525     -68.999  41.927  22.016  1.00  2.070          N  
ATOM   8331  CA  GLY A 525     -70.108  41.054  21.599  1.00  2.320          C  
ATOM   8332  C   GLY A 525     -69.620  40.160  20.436  1.00  2.150          C  
ATOM   8333  O   GLY A 525     -69.794  38.941  20.422  1.00  2.480          O  
ATOM   8334  H   GLY A 525     -68.441  41.661  22.832  1.00  2.480          H  
ATOM   8335 1HA  GLY A 525     -70.424  40.437  22.440  1.00  2.780          H  
ATOM   8336 2HA  GLY A 525     -70.964  41.653  21.286  1.00  2.780          H  
ATOM   8337  N   PHE A 526     -69.060  40.821  19.426  1.00  2.070          N  
ATOM   8338  CA  PHE A 526     -68.416  40.362  18.196  1.00  2.380          C  
ATOM   8339  C   PHE A 526     -69.346  39.678  17.208  1.00  2.140          C  
ATOM   8340  O   PHE A 526     -69.344  40.035  16.027  1.00  2.160          O  
ATOM   8341  CB  PHE A 526     -67.199  39.485  18.569  1.00  3.210          C  
ATOM   8342  CG  PHE A 526     -66.427  38.897  17.408  1.00  3.210          C  
ATOM   8343  CD1 PHE A 526     -65.819  39.712  16.461  1.00  3.210          C  
ATOM   8344  CD2 PHE A 526     -66.255  37.522  17.291  1.00  3.210          C  
ATOM   8345  CE1 PHE A 526     -65.105  39.167  15.417  1.00  3.210          C  
ATOM   8346  CE2 PHE A 526     -65.516  36.995  16.246  1.00  3.210          C  
ATOM   8347  CZ  PHE A 526     -64.952  37.821  15.312  1.00  3.210          C  
ATOM   8348  H   PHE A 526     -69.085  41.826  19.565  1.00  2.480          H  
ATOM   8349  HA  PHE A 526     -68.021  41.252  17.701  1.00  2.860          H  
ATOM   8350 1HB  PHE A 526     -66.505  40.078  19.173  1.00  3.850          H  
ATOM   8351 2HB  PHE A 526     -67.530  38.659  19.197  1.00  3.850          H  
ATOM   8352  HD1 PHE A 526     -65.924  40.794  16.533  1.00  3.850          H  
ATOM   8353  HD2 PHE A 526     -66.707  36.859  18.034  1.00  3.850          H  
ATOM   8354  HE1 PHE A 526     -64.654  39.816  14.669  1.00  3.850          H  
ATOM   8355  HE2 PHE A 526     -65.382  35.932  16.152  1.00  3.850          H  
ATOM   8356  HZ  PHE A 526     -64.382  37.404  14.486  1.00  3.850          H  
ATOM   8357  N   LEU A 527     -70.258  38.844  17.686  1.00  2.100          N  
ATOM   8358  CA  LEU A 527     -71.225  38.305  16.750  1.00  1.990          C  
ATOM   8359  C   LEU A 527     -72.314  39.325  16.583  1.00  1.960          C  
ATOM   8360  O   LEU A 527     -72.794  39.556  15.483  1.00  1.990          O  
ATOM   8361  CB  LEU A 527     -71.835  36.968  17.158  1.00  2.830          C  
ATOM   8362  CG  LEU A 527     -72.881  36.390  16.112  1.00  2.830          C  
ATOM   8363  CD1 LEU A 527     -72.202  36.137  14.738  1.00  2.830          C  
ATOM   8364  CD2 LEU A 527     -73.495  35.143  16.591  1.00  2.830          C  
ATOM   8365  H   LEU A 527     -70.219  38.577  18.671  1.00  2.520          H  
ATOM   8366  HA  LEU A 527     -70.718  38.174  15.797  1.00  2.390          H  
ATOM   8367 1HB  LEU A 527     -71.024  36.269  17.237  1.00  3.400          H  
ATOM   8368 2HB  LEU A 527     -72.319  37.066  18.129  1.00  3.400          H  
ATOM   8369  HG  LEU A 527     -73.654  37.101  15.998  1.00  3.400          H  
ATOM   8370 1HD1 LEU A 527     -72.933  35.756  14.037  1.00  3.400          H  
ATOM   8371 2HD1 LEU A 527     -71.787  37.045  14.328  1.00  3.400          H  
ATOM   8372 3HD1 LEU A 527     -71.413  35.406  14.844  1.00  3.400          H  
ATOM   8373 1HD2 LEU A 527     -74.228  34.794  15.861  1.00  3.400          H  
ATOM   8374 2HD2 LEU A 527     -72.746  34.428  16.688  1.00  3.400          H  
ATOM   8375 3HD2 LEU A 527     -73.986  35.318  17.548  1.00  3.400          H  
ATOM   8376  N   ASP A 528     -72.722  39.966  17.674  1.00  2.080          N  
ATOM   8377  CA  ASP A 528     -73.819  40.918  17.583  1.00  2.250          C  
ATOM   8378  C   ASP A 528     -73.480  41.992  16.558  1.00  2.270          C  
ATOM   8379  O   ASP A 528     -74.346  42.435  15.789  1.00  2.530          O  
ATOM   8380  CB  ASP A 528     -74.045  41.586  18.936  1.00  3.080          C  
ATOM   8381  CG  ASP A 528     -74.617  40.662  19.992  1.00  3.080          C  
ATOM   8382  OD1 ASP A 528     -75.104  39.605  19.668  1.00  3.080          O  
ATOM   8383  OD2 ASP A 528     -74.520  41.017  21.137  1.00  3.080          O  
ATOM   8384  H   ASP A 528     -72.313  39.748  18.573  1.00  2.500          H  
ATOM   8385  HA  ASP A 528     -74.723  40.394  17.268  1.00  2.700          H  
ATOM   8386 1HB  ASP A 528     -73.099  41.988  19.303  1.00  3.700          H  
ATOM   8387 2HB  ASP A 528     -74.724  42.431  18.810  1.00  3.700          H  
ATOM   8388  N   SER A 529     -72.200  42.390  16.533  1.00  2.160          N  
ATOM   8389  CA  SER A 529     -71.734  43.396  15.606  1.00  2.400          C  
ATOM   8390  C   SER A 529     -71.888  42.885  14.181  1.00  2.510          C  
ATOM   8391  O   SER A 529     -72.488  43.552  13.335  1.00  2.840          O  
ATOM   8392  CB  SER A 529     -70.271  43.716  15.897  1.00  3.260          C  
ATOM   8393  OG  SER A 529     -70.118  44.335  17.163  1.00  3.260          O  
ATOM   8394  H   SER A 529     -71.548  41.993  17.196  1.00  2.590          H  
ATOM   8395  HA  SER A 529     -72.337  44.296  15.727  1.00  2.880          H  
ATOM   8396 1HB  SER A 529     -69.688  42.793  15.872  1.00  3.920          H  
ATOM   8397 2HB  SER A 529     -69.887  44.359  15.124  1.00  3.920          H  
ATOM   8398  HG  SER A 529     -69.134  44.433  17.342  1.00  3.920          H  
ATOM   8399  N   GLU A 530     -71.447  41.647  13.923  1.00  2.410          N  
ATOM   8400  CA  GLU A 530     -71.587  41.086  12.585  1.00  2.690          C  
ATOM   8401  C   GLU A 530     -73.046  40.892  12.156  1.00  2.540          C  
ATOM   8402  O   GLU A 530     -73.426  41.257  11.051  1.00  2.690          O  
ATOM   8403  CB  GLU A 530     -70.883  39.734  12.522  1.00  3.650          C  
ATOM   8404  CG  GLU A 530     -69.358  39.776  12.602  1.00  3.650          C  
ATOM   8405  CD  GLU A 530     -68.793  38.397  12.678  1.00  3.650          C  
ATOM   8406  OE1 GLU A 530     -69.579  37.491  12.808  1.00  3.650          O  
ATOM   8407  OE2 GLU A 530     -67.612  38.236  12.569  1.00  3.650          O  
ATOM   8408  H   GLU A 530     -70.947  41.112  14.646  1.00  2.890          H  
ATOM   8409  HA  GLU A 530     -71.115  41.766  11.883  1.00  3.230          H  
ATOM   8410 1HB  GLU A 530     -71.229  39.129  13.352  1.00  4.380          H  
ATOM   8411 2HB  GLU A 530     -71.165  39.220  11.611  1.00  4.380          H  
ATOM   8412 1HG  GLU A 530     -68.951  40.287  11.734  1.00  4.380          H  
ATOM   8413 2HG  GLU A 530     -69.063  40.334  13.486  1.00  4.380          H  
ATOM   8414  N   ILE A 531     -73.909  40.420  13.050  1.00  2.320          N  
ATOM   8415  CA  ILE A 531     -75.302  40.145  12.677  1.00  2.300          C  
ATOM   8416  C   ILE A 531     -75.981  41.411  12.207  1.00  2.280          C  
ATOM   8417  O   ILE A 531     -76.701  41.401  11.205  1.00  2.330          O  
ATOM   8418  CB  ILE A 531     -76.112  39.533  13.845  1.00  3.230          C  
ATOM   8419  CG1 ILE A 531     -75.538  38.143  14.248  1.00  3.230          C  
ATOM   8420  CG2 ILE A 531     -77.618  39.421  13.466  1.00  3.230          C  
ATOM   8421  CD1 ILE A 531     -75.611  37.025  13.254  1.00  3.230          C  
ATOM   8422  H   ILE A 531     -73.559  40.180  13.977  1.00  2.780          H  
ATOM   8423  HA  ILE A 531     -75.307  39.451  11.843  1.00  2.760          H  
ATOM   8424  HB  ILE A 531     -76.009  40.178  14.723  1.00  3.870          H  
ATOM   8425 1HG1 ILE A 531     -74.509  38.291  14.437  1.00  3.870          H  
ATOM   8426 2HG1 ILE A 531     -76.028  37.819  15.165  1.00  3.870          H  
ATOM   8427 1HG2 ILE A 531     -78.169  39.001  14.305  1.00  3.870          H  
ATOM   8428 2HG2 ILE A 531     -78.028  40.402  13.236  1.00  3.870          H  
ATOM   8429 3HG2 ILE A 531     -77.743  38.785  12.603  1.00  3.870          H  
ATOM   8430 1HD1 ILE A 531     -75.153  36.138  13.677  1.00  3.870          H  
ATOM   8431 2HD1 ILE A 531     -76.638  36.799  13.044  1.00  3.870          H  
ATOM   8432 3HD1 ILE A 531     -75.092  37.279  12.340  1.00  3.870          H  
ATOM   8433  N   SER A 532     -75.732  42.515  12.904  1.00  2.320          N  
ATOM   8434  CA  SER A 532     -76.346  43.802  12.600  1.00  2.450          C  
ATOM   8435  C   SER A 532     -76.014  44.308  11.192  1.00  2.570          C  
ATOM   8436  O   SER A 532     -76.671  45.224  10.687  1.00  2.700          O  
ATOM   8437  CB  SER A 532     -75.870  44.862  13.583  1.00  3.380          C  
ATOM   8438  OG  SER A 532     -74.542  45.279  13.310  1.00  3.380          O  
ATOM   8439  H   SER A 532     -75.146  42.435  13.744  1.00  2.780          H  
ATOM   8440  HA  SER A 532     -77.427  43.691  12.681  1.00  2.940          H  
ATOM   8441 1HB  SER A 532     -76.537  45.718  13.542  1.00  4.050          H  
ATOM   8442 2HB  SER A 532     -75.917  44.456  14.593  1.00  4.050          H  
ATOM   8443  HG  SER A 532     -73.930  44.524  13.459  1.00  4.050          H  
ATOM   8444  N   MET A 533     -74.961  43.761  10.578  1.00  2.600          N  
ATOM   8445  CA  MET A 533     -74.514  44.176   9.268  1.00  2.790          C  
ATOM   8446  C   MET A 533     -74.808  43.161   8.144  1.00  2.690          C  
ATOM   8447  O   MET A 533     -74.440  43.416   6.994  1.00  2.890          O  
ATOM   8448  CB  MET A 533     -73.005  44.409   9.350  1.00  3.830          C  
ATOM   8449  CG  MET A 533     -72.572  45.534  10.268  1.00  3.830          C  
ATOM   8450  SD  MET A 533     -70.783  45.880  10.197  1.00  3.830          S  
ATOM   8451  CE  MET A 533     -70.035  44.488  11.070  1.00  3.830          C  
ATOM   8452  H   MET A 533     -74.472  42.974  11.009  1.00  3.120          H  
ATOM   8453  HA  MET A 533     -75.015  45.108   9.016  1.00  3.350          H  
ATOM   8454 1HB  MET A 533     -72.542  43.495   9.719  1.00  4.600          H  
ATOM   8455 2HB  MET A 533     -72.612  44.615   8.359  1.00  4.600          H  
ATOM   8456 1HG  MET A 533     -73.117  46.440  10.016  1.00  4.600          H  
ATOM   8457 2HG  MET A 533     -72.826  45.265  11.293  1.00  4.600          H  
ATOM   8458 1HE  MET A 533     -68.953  44.607  11.095  1.00  4.600          H  
ATOM   8459 2HE  MET A 533     -70.414  44.454  12.088  1.00  4.600          H  
ATOM   8460 3HE  MET A 533     -70.280  43.566  10.559  1.00  4.600          H  
ATOM   8461  N   ILE A 534     -75.450  42.021   8.446  1.00  2.490          N  
ATOM   8462  CA  ILE A 534     -75.612  40.977   7.427  1.00  2.500          C  
ATOM   8463  C   ILE A 534     -77.001  40.786   6.834  1.00  2.340          C  
ATOM   8464  O   ILE A 534     -77.949  40.421   7.522  1.00  2.350          O  
ATOM   8465  CB  ILE A 534     -75.163  39.596   8.008  1.00  3.500          C  
ATOM   8466  CG1 ILE A 534     -73.701  39.619   8.372  1.00  3.500          C  
ATOM   8467  CG2 ILE A 534     -75.407  38.485   6.999  1.00  3.500          C  
ATOM   8468  CD1 ILE A 534     -73.241  38.478   9.269  1.00  3.500          C  
ATOM   8469  H   ILE A 534     -75.806  41.866   9.396  1.00  2.990          H  
ATOM   8470  HA  ILE A 534     -74.944  41.221   6.605  1.00  3.000          H  
ATOM   8471  HB  ILE A 534     -75.721  39.392   8.927  1.00  4.200          H  
ATOM   8472 1HG1 ILE A 534     -73.141  39.542   7.463  1.00  4.200          H  
ATOM   8473 2HG1 ILE A 534     -73.473  40.553   8.834  1.00  4.200          H  
ATOM   8474 1HG2 ILE A 534     -75.097  37.546   7.392  1.00  4.200          H  
ATOM   8475 2HG2 ILE A 534     -76.459  38.418   6.765  1.00  4.200          H  
ATOM   8476 3HG2 ILE A 534     -74.847  38.681   6.096  1.00  4.200          H  
ATOM   8477 1HD1 ILE A 534     -72.177  38.582   9.452  1.00  4.200          H  
ATOM   8478 2HD1 ILE A 534     -73.774  38.525  10.215  1.00  4.200          H  
ATOM   8479 3HD1 ILE A 534     -73.420  37.527   8.804  1.00  4.200          H  
ATOM   8480  N   SER A 535     -77.090  40.949   5.507  1.00  2.540          N  
ATOM   8481  CA  SER A 535     -78.335  40.677   4.786  1.00  2.620          C  
ATOM   8482  C   SER A 535     -78.310  39.220   4.324  1.00  2.660          C  
ATOM   8483  O   SER A 535     -79.325  38.527   4.222  1.00  3.150          O  
ATOM   8484  CB  SER A 535     -78.409  41.538   3.560  1.00  3.640          C  
ATOM   8485  OG  SER A 535     -77.392  41.158   2.664  1.00  3.640          O  
ATOM   8486  H   SER A 535     -76.289  41.296   4.995  1.00  3.050          H  
ATOM   8487  HA  SER A 535     -79.189  40.845   5.443  1.00  3.140          H  
ATOM   8488 1HB  SER A 535     -79.379  41.426   3.094  1.00  4.360          H  
ATOM   8489 2HB  SER A 535     -78.292  42.585   3.831  1.00  4.360          H  
ATOM   8490  HG  SER A 535     -77.578  41.626   1.826  1.00  4.360          H  
ATOM   8491  N   GLY A 536     -77.099  38.728   4.133  1.00  2.480          N  
ATOM   8492  CA  GLY A 536     -76.824  37.383   3.669  1.00  2.690          C  
ATOM   8493  C   GLY A 536     -77.016  36.368   4.784  1.00  2.480          C  
ATOM   8494  O   GLY A 536     -76.035  35.949   5.412  1.00  2.360          O  
ATOM   8495  H   GLY A 536     -76.339  39.384   4.217  1.00  2.980          H  
ATOM   8496 1HA  GLY A 536     -77.495  37.157   2.843  1.00  3.230          H  
ATOM   8497 2HA  GLY A 536     -75.806  37.330   3.284  1.00  3.230          H  
ATOM   8498  N   GLU A 537     -78.264  35.922   4.973  1.00  2.630          N  
ATOM   8499  CA  GLU A 537     -78.639  35.015   6.069  1.00  2.770          C  
ATOM   8500  C   GLU A 537     -77.742  33.775   6.137  1.00  2.600          C  
ATOM   8501  O   GLU A 537     -77.389  33.308   7.220  1.00  2.690          O  
ATOM   8502  CB  GLU A 537     -80.088  34.542   5.954  1.00  3.820          C  
ATOM   8503  CG  GLU A 537     -81.151  35.581   6.225  1.00  3.820          C  
ATOM   8504  CD  GLU A 537     -82.576  35.026   6.090  1.00  3.820          C  
ATOM   8505  OE1 GLU A 537     -82.756  33.852   5.753  1.00  3.820          O  
ATOM   8506  OE2 GLU A 537     -83.486  35.782   6.321  1.00  3.820          O  
ATOM   8507  H   GLU A 537     -78.988  36.359   4.394  1.00  3.160          H  
ATOM   8508  HA  GLU A 537     -78.563  35.572   6.990  1.00  3.320          H  
ATOM   8509 1HB  GLU A 537     -80.264  34.096   4.974  1.00  4.590          H  
ATOM   8510 2HB  GLU A 537     -80.241  33.789   6.696  1.00  4.590          H  
ATOM   8511 1HG  GLU A 537     -81.016  35.942   7.244  1.00  4.590          H  
ATOM   8512 2HG  GLU A 537     -81.019  36.429   5.559  1.00  4.590          H  
ATOM   8513  N   THR A 538     -77.292  33.280   4.995  1.00  2.530          N  
ATOM   8514  CA  THR A 538     -76.408  32.122   4.954  1.00  2.460          C  
ATOM   8515  C   THR A 538     -75.200  32.318   5.896  1.00  2.310          C  
ATOM   8516  O   THR A 538     -74.735  31.371   6.529  1.00  2.330          O  
ATOM   8517  CB  THR A 538     -75.908  31.891   3.513  1.00  3.470          C  
ATOM   8518  OG1 THR A 538     -77.045  31.686   2.647  1.00  3.470          O  
ATOM   8519  CG2 THR A 538     -74.989  30.654   3.456  1.00  3.470          C  
ATOM   8520  H   THR A 538     -77.598  33.679   4.117  1.00  3.040          H  
ATOM   8521  HA  THR A 538     -76.964  31.249   5.289  1.00  2.950          H  
ATOM   8522  HB  THR A 538     -75.361  32.770   3.171  1.00  4.170          H  
ATOM   8523  HG1 THR A 538     -76.793  31.831   1.706  1.00  4.170          H  
ATOM   8524 1HG2 THR A 538     -74.658  30.504   2.431  1.00  4.170          H  
ATOM   8525 2HG2 THR A 538     -74.121  30.797   4.095  1.00  4.170          H  
ATOM   8526 3HG2 THR A 538     -75.544  29.785   3.792  1.00  4.170          H  
ATOM   8527  N   VAL A 539     -74.652  33.534   5.931  1.00  2.270          N  
ATOM   8528  CA  VAL A 539     -73.492  33.886   6.735  1.00  2.190          C  
ATOM   8529  C   VAL A 539     -73.945  34.249   8.155  1.00  2.010          C  
ATOM   8530  O   VAL A 539     -73.268  33.966   9.150  1.00  1.950          O  
ATOM   8531  CB  VAL A 539     -72.727  35.027   6.048  1.00  3.100          C  
ATOM   8532  CG1 VAL A 539     -71.574  35.512   6.901  1.00  3.100          C  
ATOM   8533  CG2 VAL A 539     -72.221  34.514   4.711  1.00  3.100          C  
ATOM   8534  H   VAL A 539     -75.096  34.288   5.405  1.00  2.720          H  
ATOM   8535  HA  VAL A 539     -72.836  33.019   6.793  1.00  2.630          H  
ATOM   8536  HB  VAL A 539     -73.403  35.871   5.895  1.00  3.720          H  
ATOM   8537 1HG1 VAL A 539     -71.053  36.313   6.391  1.00  3.720          H  
ATOM   8538 2HG1 VAL A 539     -71.946  35.879   7.845  1.00  3.720          H  
ATOM   8539 3HG1 VAL A 539     -70.885  34.688   7.069  1.00  3.720          H  
ATOM   8540 1HG2 VAL A 539     -71.689  35.300   4.204  1.00  3.720          H  
ATOM   8541 2HG2 VAL A 539     -71.551  33.679   4.876  1.00  3.720          H  
ATOM   8542 3HG2 VAL A 539     -73.057  34.188   4.096  1.00  3.720          H  
ATOM   8543  N   LEU A 540     -75.073  34.936   8.236  1.00  1.990          N  
ATOM   8544  CA  LEU A 540     -75.665  35.389   9.498  1.00  1.880          C  
ATOM   8545  C   LEU A 540     -75.794  34.201  10.464  1.00  1.800          C  
ATOM   8546  O   LEU A 540     -75.499  34.316  11.654  1.00  1.770          O  
ATOM   8547  CB  LEU A 540     -77.043  36.004   9.218  1.00  2.680          C  
ATOM   8548  CG  LEU A 540     -77.769  36.761  10.313  1.00  2.680          C  
ATOM   8549  CD1 LEU A 540     -78.638  37.807   9.659  1.00  2.680          C  
ATOM   8550  CD2 LEU A 540     -78.646  35.818  11.159  1.00  2.680          C  
ATOM   8551  H   LEU A 540     -75.546  35.145   7.351  1.00  2.390          H  
ATOM   8552  HA  LEU A 540     -75.016  36.137   9.945  1.00  2.260          H  
ATOM   8553 1HB  LEU A 540     -76.984  36.631   8.352  1.00  3.210          H  
ATOM   8554 2HB  LEU A 540     -77.693  35.171   8.987  1.00  3.210          H  
ATOM   8555  HG  LEU A 540     -77.057  37.271  10.919  1.00  3.210          H  
ATOM   8556 1HD1 LEU A 540     -79.156  38.385  10.424  1.00  3.210          H  
ATOM   8557 2HD1 LEU A 540     -78.020  38.476   9.067  1.00  3.210          H  
ATOM   8558 3HD1 LEU A 540     -79.371  37.329   9.011  1.00  3.210          H  
ATOM   8559 1HD2 LEU A 540     -79.167  36.399  11.919  1.00  3.210          H  
ATOM   8560 2HD2 LEU A 540     -79.379  35.319  10.519  1.00  3.210          H  
ATOM   8561 3HD2 LEU A 540     -78.048  35.064  11.653  1.00  3.210          H  
ATOM   8562  N   GLU A 541     -76.216  33.055   9.922  1.00  1.840          N  
ATOM   8563  CA  GLU A 541     -76.478  31.808  10.652  1.00  1.820          C  
ATOM   8564  C   GLU A 541     -75.255  30.955  11.073  1.00  1.820          C  
ATOM   8565  O   GLU A 541     -75.424  29.823  11.534  1.00  1.890          O  
ATOM   8566  CB  GLU A 541     -77.407  30.926   9.824  1.00  2.560          C  
ATOM   8567  CG  GLU A 541     -78.804  31.478   9.614  1.00  2.560          C  
ATOM   8568  CD  GLU A 541     -79.610  31.578  10.881  1.00  2.560          C  
ATOM   8569  OE1 GLU A 541     -79.354  30.825  11.781  1.00  2.560          O  
ATOM   8570  OE2 GLU A 541     -80.522  32.370  10.929  1.00  2.560          O  
ATOM   8571  H   GLU A 541     -76.455  33.084   8.926  1.00  2.210          H  
ATOM   8572  HA  GLU A 541     -77.004  32.080  11.568  1.00  2.180          H  
ATOM   8573 1HB  GLU A 541     -76.963  30.783   8.835  1.00  3.070          H  
ATOM   8574 2HB  GLU A 541     -77.498  29.946  10.287  1.00  3.070          H  
ATOM   8575 1HG  GLU A 541     -78.741  32.468   9.172  1.00  3.070          H  
ATOM   8576 2HG  GLU A 541     -79.290  30.838   8.916  1.00  3.070          H  
ATOM   8577  N   ARG A 542     -74.038  31.469  10.921  1.00  1.860          N  
ATOM   8578  CA  ARG A 542     -72.840  30.762  11.392  1.00  1.970          C  
ATOM   8579  C   ARG A 542     -72.849  30.506  12.905  1.00  2.030          C  
ATOM   8580  O   ARG A 542     -73.531  31.188  13.672  1.00  2.180          O  
ATOM   8581  CB  ARG A 542     -71.585  31.570  11.108  1.00  2.710          C  
ATOM   8582  CG  ARG A 542     -71.157  31.653   9.686  1.00  2.710          C  
ATOM   8583  CD  ARG A 542     -70.076  32.605   9.514  1.00  2.710          C  
ATOM   8584  NE  ARG A 542     -70.558  33.982   9.731  1.00  2.710          N  
ATOM   8585  CZ  ARG A 542     -69.760  35.051   9.933  1.00  2.710          C  
ATOM   8586  NH1 ARG A 542     -68.481  34.883   9.955  1.00  2.710          N  
ATOM   8587  NH2 ARG A 542     -70.259  36.256  10.120  1.00  2.710          N  
ATOM   8588  H   ARG A 542     -73.930  32.383  10.467  1.00  2.230          H  
ATOM   8589  HA  ARG A 542     -72.779  29.805  10.873  1.00  2.360          H  
ATOM   8590 1HB  ARG A 542     -71.755  32.586  11.458  1.00  3.260          H  
ATOM   8591 2HB  ARG A 542     -70.753  31.173  11.687  1.00  3.260          H  
ATOM   8592 1HG  ARG A 542     -70.793  30.679   9.373  1.00  3.260          H  
ATOM   8593 2HG  ARG A 542     -71.980  31.957   9.079  1.00  3.260          H  
ATOM   8594 1HD  ARG A 542     -69.291  32.386  10.238  1.00  3.260          H  
ATOM   8595 2HD  ARG A 542     -69.676  32.530   8.502  1.00  3.260          H  
ATOM   8596  HE  ARG A 542     -71.581  34.136   9.709  1.00  3.260          H  
ATOM   8597 1HH1 ARG A 542     -68.083  33.940   9.835  1.00  3.260          H  
ATOM   8598 2HH1 ARG A 542     -67.855  35.660  10.124  1.00  3.260          H  
ATOM   8599 1HH2 ARG A 542     -71.253  36.409  10.127  1.00  3.260          H  
ATOM   8600 2HH2 ARG A 542     -69.621  37.028  10.283  1.00  3.260          H  
ATOM   8601  N   MET A 543     -72.049  29.525  13.332  1.00  2.230          N  
ATOM   8602  CA  MET A 543     -71.864  29.223  14.751  1.00  2.430          C  
ATOM   8603  C   MET A 543     -71.364  30.491  15.399  1.00  1.950          C  
ATOM   8604  O   MET A 543     -70.642  31.250  14.763  1.00  2.030          O  
ATOM   8605  CB  MET A 543     -70.795  28.171  14.953  1.00  3.320          C  
ATOM   8606  CG  MET A 543     -71.059  26.776  14.375  1.00  3.320          C  
ATOM   8607  SD  MET A 543     -72.371  25.871  15.153  1.00  3.320          S  
ATOM   8608  CE  MET A 543     -71.540  25.364  16.682  1.00  3.320          C  
ATOM   8609  H   MET A 543     -71.543  28.989  12.647  1.00  2.680          H  
ATOM   8610  HA  MET A 543     -72.814  28.935  15.202  1.00  2.920          H  
ATOM   8611 1HB  MET A 543     -69.874  28.558  14.567  1.00  3.990          H  
ATOM   8612 2HB  MET A 543     -70.654  28.063  16.016  1.00  3.990          H  
ATOM   8613 1HG  MET A 543     -71.300  26.860  13.330  1.00  3.990          H  
ATOM   8614 2HG  MET A 543     -70.153  26.192  14.466  1.00  3.990          H  
ATOM   8615 1HE  MET A 543     -72.226  24.768  17.286  1.00  3.990          H  
ATOM   8616 2HE  MET A 543     -70.655  24.761  16.441  1.00  3.990          H  
ATOM   8617 3HE  MET A 543     -71.232  26.233  17.255  1.00  3.990          H  
ATOM   8618  N   ASN A 544     -71.724  30.732  16.652  1.00  1.700          N  
ATOM   8619  CA  ASN A 544     -71.312  31.961  17.313  1.00  1.550          C  
ATOM   8620  C   ASN A 544     -69.880  31.943  17.864  1.00  1.550          C  
ATOM   8621  O   ASN A 544     -69.651  31.319  18.908  1.00  1.720          O  
ATOM   8622  CB  ASN A 544     -72.248  32.260  18.467  1.00  2.230          C  
ATOM   8623  CG  ASN A 544     -71.935  33.575  19.095  1.00  2.230          C  
ATOM   8624  OD1 ASN A 544     -71.047  34.272  18.584  1.00  2.230          O  
ATOM   8625  ND2 ASN A 544     -72.607  33.932  20.151  1.00  2.230          N  
ATOM   8626  H   ASN A 544     -72.316  30.072  17.140  1.00  2.040          H  
ATOM   8627  HA  ASN A 544     -71.408  32.740  16.576  1.00  1.860          H  
ATOM   8628 1HB  ASN A 544     -73.280  32.276  18.112  1.00  2.680          H  
ATOM   8629 2HB  ASN A 544     -72.175  31.479  19.221  1.00  2.680          H  
ATOM   8630 1HD2 ASN A 544     -72.425  34.800  20.608  1.00  2.680          H  
ATOM   8631 2HD2 ASN A 544     -73.268  33.283  20.564  1.00  2.680          H  
ATOM   8632  N   PRO A 545     -68.887  32.623  17.231  1.00  1.790          N  
ATOM   8633  CA  PRO A 545     -67.508  32.614  17.661  1.00  1.900          C  
ATOM   8634  C   PRO A 545     -67.363  33.246  19.038  1.00  1.820          C  
ATOM   8635  O   PRO A 545     -66.398  32.991  19.758  1.00  1.880          O  
ATOM   8636  CB  PRO A 545     -66.821  33.456  16.596  1.00  2.850          C  
ATOM   8637  CG  PRO A 545     -67.900  34.354  16.028  1.00  2.850          C  
ATOM   8638  CD  PRO A 545     -69.150  33.547  16.081  1.00  2.850          C  
ATOM   8639  HA  PRO A 545     -67.140  31.588  17.656  1.00  2.280          H  
ATOM   8640 1HB  PRO A 545     -65.998  34.005  17.053  1.00  3.420          H  
ATOM   8641 2HB  PRO A 545     -66.396  32.794  15.830  1.00  3.420          H  
ATOM   8642 1HG  PRO A 545     -67.989  35.282  16.601  1.00  3.420          H  
ATOM   8643 2HG  PRO A 545     -67.638  34.653  14.995  1.00  3.420          H  
ATOM   8644 1HD  PRO A 545     -69.964  34.244  16.275  1.00  3.420          H  
ATOM   8645 2HD  PRO A 545     -69.261  33.025  15.136  1.00  3.420          H  
ATOM   8646  N   ALA A 546     -68.330  34.101  19.398  1.00  1.860          N  
ATOM   8647  CA  ALA A 546     -68.338  34.764  20.679  1.00  2.090          C  
ATOM   8648  C   ALA A 546     -68.501  33.743  21.786  1.00  1.870          C  
ATOM   8649  O   ALA A 546     -67.948  33.916  22.872  1.00  2.050          O  
ATOM   8650  CB  ALA A 546     -69.414  35.822  20.747  1.00  2.830          C  
ATOM   8651  H   ALA A 546     -69.129  34.288  18.793  1.00  2.230          H  
ATOM   8652  HA  ALA A 546     -67.372  35.252  20.808  1.00  2.510          H  
ATOM   8653 1HB  ALA A 546     -69.367  36.331  21.707  1.00  3.400          H  
ATOM   8654 2HB  ALA A 546     -69.253  36.542  19.949  1.00  3.400          H  
ATOM   8655 3HB  ALA A 546     -70.372  35.386  20.643  1.00  3.400          H  
ATOM   8656  N   ASP A 547     -69.307  32.693  21.529  1.00  1.610          N  
ATOM   8657  CA  ASP A 547     -69.589  31.705  22.542  1.00  1.620          C  
ATOM   8658  C   ASP A 547     -68.495  30.679  22.568  1.00  1.410          C  
ATOM   8659  O   ASP A 547     -68.157  30.180  23.638  1.00  1.530          O  
ATOM   8660  CB  ASP A 547     -70.926  30.987  22.326  1.00  2.260          C  
ATOM   8661  CG  ASP A 547     -72.153  31.869  22.495  1.00  2.260          C  
ATOM   8662  OD1 ASP A 547     -72.263  32.560  23.478  1.00  2.260          O  
ATOM   8663  OD2 ASP A 547     -73.008  31.805  21.638  1.00  2.260          O  
ATOM   8664  H   ASP A 547     -69.698  32.536  20.602  1.00  1.930          H  
ATOM   8665  HA  ASP A 547     -69.622  32.197  23.510  1.00  1.940          H  
ATOM   8666 1HB  ASP A 547     -70.940  30.566  21.317  1.00  2.720          H  
ATOM   8667 2HB  ASP A 547     -70.999  30.155  23.024  1.00  2.720          H  
ATOM   8668  N   LEU A 548     -67.849  30.386  21.426  1.00  1.300          N  
ATOM   8669  CA  LEU A 548     -66.828  29.362  21.605  1.00  1.350          C  
ATOM   8670  C   LEU A 548     -65.722  30.012  22.424  1.00  1.380          C  
ATOM   8671  O   LEU A 548     -65.174  29.398  23.344  1.00  1.380          O  
ATOM   8672  CB  LEU A 548     -66.221  28.857  20.256  1.00  1.870          C  
ATOM   8673  CG  LEU A 548     -65.149  29.782  19.454  1.00  1.870          C  
ATOM   8674  CD1 LEU A 548     -63.694  29.519  19.952  1.00  1.870          C  
ATOM   8675  CD2 LEU A 548     -65.198  29.451  18.011  1.00  1.870          C  
ATOM   8676  H   LEU A 548     -68.144  30.776  20.523  1.00  1.560          H  
ATOM   8677  HA  LEU A 548     -67.248  28.524  22.159  1.00  1.620          H  
ATOM   8678 1HB  LEU A 548     -65.748  27.913  20.418  1.00  2.240          H  
ATOM   8679 2HB  LEU A 548     -67.055  28.690  19.577  1.00  2.240          H  
ATOM   8680  HG  LEU A 548     -65.383  30.813  19.586  1.00  2.240          H  
ATOM   8681 1HD1 LEU A 548     -63.010  30.143  19.376  1.00  2.240          H  
ATOM   8682 2HD1 LEU A 548     -63.557  29.745  20.988  1.00  2.240          H  
ATOM   8683 3HD1 LEU A 548     -63.449  28.472  19.791  1.00  2.240          H  
ATOM   8684 1HD2 LEU A 548     -64.481  30.066  17.464  1.00  2.240          H  
ATOM   8685 2HD2 LEU A 548     -64.948  28.407  17.895  1.00  2.240          H  
ATOM   8686 3HD2 LEU A 548     -66.171  29.633  17.629  1.00  2.240          H  
ATOM   8687  N   ALA A 549     -65.491  31.305  22.171  1.00  1.550          N  
ATOM   8688  CA  ALA A 549     -64.468  32.017  22.873  1.00  1.870          C  
ATOM   8689  C   ALA A 549     -64.849  32.175  24.332  1.00  1.880          C  
ATOM   8690  O   ALA A 549     -64.092  31.789  25.213  1.00  2.050          O  
ATOM   8691  CB  ALA A 549     -64.250  33.351  22.187  1.00  2.490          C  
ATOM   8692  H   ALA A 549     -65.980  31.782  21.408  1.00  1.860          H  
ATOM   8693  HA  ALA A 549     -63.548  31.437  22.823  1.00  2.240          H  
ATOM   8694 1HB  ALA A 549     -63.466  33.891  22.650  1.00  2.990          H  
ATOM   8695 2HB  ALA A 549     -63.984  33.169  21.145  1.00  2.990          H  
ATOM   8696 3HB  ALA A 549     -65.172  33.932  22.224  1.00  2.990          H  
ATOM   8697  N   ASN A 550     -66.069  32.639  24.614  1.00  1.830          N  
ATOM   8698  CA  ASN A 550     -66.479  32.810  25.997  1.00  2.120          C  
ATOM   8699  C   ASN A 550     -66.454  31.519  26.793  1.00  1.930          C  
ATOM   8700  O   ASN A 550     -65.919  31.471  27.893  1.00  2.160          O  
ATOM   8701  CB  ASN A 550     -67.855  33.432  26.086  1.00  2.850          C  
ATOM   8702  CG  ASN A 550     -68.272  33.603  27.508  1.00  2.850          C  
ATOM   8703  OD1 ASN A 550     -67.538  34.192  28.302  1.00  2.850          O  
ATOM   8704  ND2 ASN A 550     -69.435  33.107  27.849  1.00  2.850          N  
ATOM   8705  H   ASN A 550     -66.707  32.943  23.876  1.00  2.200          H  
ATOM   8706  HA  ASN A 550     -65.773  33.491  26.473  1.00  2.540          H  
ATOM   8707 1HB  ASN A 550     -67.857  34.403  25.585  1.00  3.420          H  
ATOM   8708 2HB  ASN A 550     -68.576  32.796  25.578  1.00  3.420          H  
ATOM   8709 1HD2 ASN A 550     -69.766  33.192  28.789  1.00  3.420          H  
ATOM   8710 2HD2 ASN A 550     -69.993  32.634  27.165  1.00  3.420          H  
ATOM   8711  N   ASN A 551     -66.989  30.440  26.245  1.00  1.620          N  
ATOM   8712  CA  ASN A 551     -67.033  29.201  26.996  1.00  1.670          C  
ATOM   8713  C   ASN A 551     -65.644  28.655  27.329  1.00  1.560          C  
ATOM   8714  O   ASN A 551     -65.466  28.003  28.355  1.00  1.700          O  
ATOM   8715  CB  ASN A 551     -67.877  28.197  26.262  1.00  2.320          C  
ATOM   8716  CG  ASN A 551     -69.341  28.499  26.359  1.00  2.320          C  
ATOM   8717  OD1 ASN A 551     -69.796  29.219  27.260  1.00  2.320          O  
ATOM   8718  ND2 ASN A 551     -70.104  27.959  25.444  1.00  2.320          N  
ATOM   8719  H   ASN A 551     -67.404  30.479  25.311  1.00  1.940          H  
ATOM   8720  HA  ASN A 551     -67.518  29.408  27.949  1.00  2.000          H  
ATOM   8721 1HB  ASN A 551     -67.610  28.256  25.229  1.00  2.780          H  
ATOM   8722 2HB  ASN A 551     -67.673  27.189  26.605  1.00  2.780          H  
ATOM   8723 1HD2 ASN A 551     -71.091  28.119  25.458  1.00  2.780          H  
ATOM   8724 2HD2 ASN A 551     -69.699  27.382  24.731  1.00  2.780          H  
ATOM   8725  N   LEU A 552     -64.633  28.954  26.517  1.00  1.530          N  
ATOM   8726  CA  LEU A 552     -63.295  28.462  26.809  1.00  1.680          C  
ATOM   8727  C   LEU A 552     -62.498  29.409  27.737  1.00  1.670          C  
ATOM   8728  O   LEU A 552     -61.330  29.149  28.046  1.00  1.810          O  
ATOM   8729  CB  LEU A 552     -62.559  28.217  25.485  1.00  2.290          C  
ATOM   8730  CG  LEU A 552     -63.205  27.115  24.534  1.00  2.290          C  
ATOM   8731  CD1 LEU A 552     -62.431  27.083  23.205  1.00  2.290          C  
ATOM   8732  CD2 LEU A 552     -63.212  25.715  25.210  1.00  2.290          C  
ATOM   8733  H   LEU A 552     -64.789  29.472  25.642  1.00  1.840          H  
ATOM   8734  HA  LEU A 552     -63.389  27.520  27.338  1.00  2.020          H  
ATOM   8735 1HB  LEU A 552     -62.552  29.163  24.929  1.00  2.750          H  
ATOM   8736 2HB  LEU A 552     -61.532  27.933  25.697  1.00  2.750          H  
ATOM   8737  HG  LEU A 552     -64.228  27.392  24.318  1.00  2.750          H  
ATOM   8738 1HD1 LEU A 552     -62.885  26.355  22.536  1.00  2.750          H  
ATOM   8739 2HD1 LEU A 552     -62.475  28.072  22.745  1.00  2.750          H  
ATOM   8740 3HD1 LEU A 552     -61.396  26.810  23.389  1.00  2.750          H  
ATOM   8741 1HD2 LEU A 552     -63.671  25.000  24.536  1.00  2.750          H  
ATOM   8742 2HD2 LEU A 552     -62.192  25.401  25.430  1.00  2.750          H  
ATOM   8743 3HD2 LEU A 552     -63.789  25.735  26.130  1.00  2.750          H  
ATOM   8744  N   LEU A 553     -63.114  30.519  28.165  1.00  1.710          N  
ATOM   8745  CA  LEU A 553     -62.488  31.494  29.055  1.00  1.940          C  
ATOM   8746  C   LEU A 553     -63.012  31.402  30.479  1.00  1.910          C  
ATOM   8747  O   LEU A 553     -64.221  31.385  30.701  1.00  2.280          O  
ATOM   8748  CB  LEU A 553     -62.742  32.923  28.562  1.00  2.620          C  
ATOM   8749  CG  LEU A 553     -62.263  34.067  29.484  1.00  2.620          C  
ATOM   8750  CD1 LEU A 553     -60.779  34.038  29.556  1.00  2.620          C  
ATOM   8751  CD2 LEU A 553     -62.734  35.416  28.971  1.00  2.620          C  
ATOM   8752  H   LEU A 553     -64.087  30.692  27.896  1.00  2.050          H  
ATOM   8753  HA  LEU A 553     -61.420  31.293  29.064  1.00  2.330          H  
ATOM   8754 1HB  LEU A 553     -62.226  33.033  27.648  1.00  3.150          H  
ATOM   8755 2HB  LEU A 553     -63.812  33.047  28.378  1.00  3.150          H  
ATOM   8756  HG  LEU A 553     -62.674  33.933  30.469  1.00  3.150          H  
ATOM   8757 1HD1 LEU A 553     -60.467  34.848  30.205  1.00  3.150          H  
ATOM   8758 2HD1 LEU A 553     -60.412  33.108  29.954  1.00  3.150          H  
ATOM   8759 3HD1 LEU A 553     -60.391  34.178  28.554  1.00  3.150          H  
ATOM   8760 1HD2 LEU A 553     -62.395  36.203  29.648  1.00  3.150          H  
ATOM   8761 2HD2 LEU A 553     -62.330  35.598  28.008  1.00  3.150          H  
ATOM   8762 3HD2 LEU A 553     -63.826  35.425  28.924  1.00  3.150          H  
ATOM   8763  N   THR A 554     -62.122  31.361  31.462  1.00  2.290          N  
ATOM   8764  CA  THR A 554     -62.634  31.360  32.820  1.00  2.590          C  
ATOM   8765  C   THR A 554     -63.284  32.707  33.125  1.00  2.930          C  
ATOM   8766  O   THR A 554     -62.691  33.759  32.877  1.00  3.450          O  
ATOM   8767  CB  THR A 554     -61.554  31.075  33.873  1.00  3.510          C  
ATOM   8768  OG1 THR A 554     -62.215  30.948  35.143  1.00  3.510          O  
ATOM   8769  CG2 THR A 554     -60.474  32.182  33.940  1.00  3.510          C  
ATOM   8770  H   THR A 554     -61.136  31.327  31.264  1.00  2.750          H  
ATOM   8771  HA  THR A 554     -63.392  30.577  32.905  1.00  3.110          H  
ATOM   8772  HB  THR A 554     -61.070  30.145  33.630  1.00  4.210          H  
ATOM   8773  HG1 THR A 554     -62.604  30.025  35.168  1.00  4.210          H  
ATOM   8774 1HG2 THR A 554     -59.743  31.908  34.696  1.00  4.210          H  
ATOM   8775 2HG2 THR A 554     -59.978  32.271  32.975  1.00  4.210          H  
ATOM   8776 3HG2 THR A 554     -60.896  33.136  34.212  1.00  4.210          H  
ATOM   8777  N   ASN A 555     -64.480  32.687  33.704  1.00  3.300          N  
ATOM   8778  CA  ASN A 555     -65.169  33.918  34.075  1.00  3.780          C  
ATOM   8779  C   ASN A 555     -65.359  34.063  35.579  1.00  3.800          C  
ATOM   8780  O   ASN A 555     -66.229  34.817  36.014  1.00  4.390          O  
ATOM   8781  CB  ASN A 555     -66.509  34.048  33.370  1.00  5.100          C  
ATOM   8782  CG  ASN A 555     -66.413  34.319  31.869  1.00  5.100          C  
ATOM   8783  OD1 ASN A 555     -65.607  35.140  31.407  1.00  5.100          O  
ATOM   8784  ND2 ASN A 555     -67.263  33.665  31.121  1.00  5.100          N  
ATOM   8785  H   ASN A 555     -64.902  31.791  33.898  1.00  3.960          H  
ATOM   8786  HA  ASN A 555     -64.549  34.758  33.757  1.00  4.540          H  
ATOM   8787 1HB  ASN A 555     -67.075  33.129  33.519  1.00  6.120          H  
ATOM   8788 2HB  ASN A 555     -67.080  34.856  33.825  1.00  6.120          H  
ATOM   8789 1HD2 ASN A 555     -67.287  33.819  30.120  1.00  6.120          H  
ATOM   8790 2HD2 ASN A 555     -67.905  33.022  31.535  1.00  6.120          H  
ATOM   8791  N   THR A 556     -64.588  33.329  36.378  1.00  3.580          N  
ATOM   8792  CA  THR A 556     -64.748  33.442  37.828  1.00  4.060          C  
ATOM   8793  C   THR A 556     -63.617  34.291  38.417  1.00  4.490          C  
ATOM   8794  O   THR A 556     -62.468  33.858  38.389  1.00  4.610          O  
ATOM   8795  CB  THR A 556     -64.771  32.045  38.480  1.00  5.490          C  
ATOM   8796  OG1 THR A 556     -65.892  31.305  37.967  1.00  5.490          O  
ATOM   8797  CG2 THR A 556     -64.906  32.169  39.969  1.00  5.490          C  
ATOM   8798  H   THR A 556     -63.874  32.712  35.976  1.00  4.300          H  
ATOM   8799  HA  THR A 556     -65.713  33.882  38.036  1.00  4.870          H  
ATOM   8800  HB  THR A 556     -63.847  31.507  38.247  1.00  6.590          H  
ATOM   8801  HG1 THR A 556     -65.740  31.089  37.045  1.00  6.590          H  
ATOM   8802 1HG2 THR A 556     -64.933  31.190  40.403  1.00  6.590          H  
ATOM   8803 2HG2 THR A 556     -64.054  32.716  40.377  1.00  6.590          H  
ATOM   8804 3HG2 THR A 556     -65.825  32.696  40.207  1.00  6.590          H  
ATOM   8805  N   PRO A 557     -63.893  35.499  38.965  1.00  5.030          N  
ATOM   8806  CA  PRO A 557     -62.891  36.390  39.512  1.00  5.710          C  
ATOM   8807  C   PRO A 557     -62.175  35.672  40.628  1.00  6.210          C  
ATOM   8808  O   PRO A 557     -62.815  34.949  41.391  1.00  6.200          O  
ATOM   8809  CB  PRO A 557     -63.721  37.547  40.074  1.00  8.560          C  
ATOM   8810  CG  PRO A 557     -64.993  37.528  39.268  1.00  8.560          C  
ATOM   8811  CD  PRO A 557     -65.274  36.055  39.027  1.00  8.560          C  
ATOM   8812  HA  PRO A 557     -62.223  36.706  38.704  1.00  6.850          H  
ATOM   8813 1HB  PRO A 557     -63.914  37.383  41.142  1.00 10.280          H  
ATOM   8814 2HB  PRO A 557     -63.156  38.484  39.995  1.00 10.280          H  
ATOM   8815 1HG  PRO A 557     -65.804  38.046  39.808  1.00 10.280          H  
ATOM   8816 2HG  PRO A 557     -64.855  38.067  38.317  1.00 10.280          H  
ATOM   8817 1HD  PRO A 557     -65.847  35.611  39.865  1.00 10.280          H  
ATOM   8818 2HD  PRO A 557     -65.808  36.002  38.074  1.00 10.280          H  
ATOM   8819  N   PRO A 558     -60.878  35.834  40.790  1.00  6.980          N  
ATOM   8820  CA  PRO A 558     -60.195  35.185  41.860  1.00  7.860          C  
ATOM   8821  C   PRO A 558     -60.551  35.816  43.192  1.00  8.400          C  
ATOM   8822  O   PRO A 558     -59.929  36.797  43.599  1.00  8.740          O  
ATOM   8823  CB  PRO A 558     -58.739  35.430  41.508  1.00 11.790          C  
ATOM   8824  CG  PRO A 558     -58.761  36.754  40.721  1.00 11.790          C  
ATOM   8825  CD  PRO A 558     -60.071  36.723  39.944  1.00 11.790          C  
ATOM   8826  HA  PRO A 558     -60.437  34.108  41.861  1.00  9.430          H  
ATOM   8827 1HB  PRO A 558     -58.141  35.485  42.431  1.00 14.150          H  
ATOM   8828 2HB  PRO A 558     -58.372  34.568  40.932  1.00 14.150          H  
ATOM   8829 1HG  PRO A 558     -58.714  37.599  41.434  1.00 14.150          H  
ATOM   8830 2HG  PRO A 558     -57.889  36.844  40.075  1.00 14.150          H  
ATOM   8831 1HD  PRO A 558     -60.507  37.738  39.895  1.00 14.150          H  
ATOM   8832 2HD  PRO A 558     -59.923  36.286  38.942  1.00 14.150          H  
ATOM   8833  N   ARG A 559     -61.508  35.227  43.879  1.00  8.680          N  
ATOM   8834  CA  ARG A 559     -61.848  35.696  45.212  1.00  9.500          C  
ATOM   8835  C   ARG A 559     -62.553  34.633  46.027  1.00  9.850          C  
ATOM   8836  O   ARG A 559     -63.537  34.911  46.713  1.00 10.210          O  
ATOM   8837  CB  ARG A 559     -62.675  36.962  45.127  1.00 12.970          C  
ATOM   8838  CG  ARG A 559     -63.986  36.884  44.374  1.00 12.970          C  
ATOM   8839  CD  ARG A 559     -64.570  38.272  44.293  1.00 12.970          C  
ATOM   8840  NE  ARG A 559     -65.821  38.361  43.521  1.00 12.970          N  
ATOM   8841  CZ  ARG A 559     -66.461  39.527  43.197  1.00 12.970          C  
ATOM   8842  NH1 ARG A 559     -65.976  40.697  43.571  1.00 12.970          N  
ATOM   8843  NH2 ARG A 559     -67.587  39.498  42.496  1.00 12.970          N  
ATOM   8844  H   ARG A 559     -62.026  34.485  43.406  1.00 10.420          H  
ATOM   8845  HA  ARG A 559     -60.919  35.951  45.725  1.00 11.400          H  
ATOM   8846 1HB  ARG A 559     -62.886  37.306  46.132  1.00 15.570          H  
ATOM   8847 2HB  ARG A 559     -62.091  37.739  44.634  1.00 15.570          H  
ATOM   8848 1HG  ARG A 559     -63.800  36.505  43.372  1.00 15.570          H  
ATOM   8849 2HG  ARG A 559     -64.687  36.222  44.889  1.00 15.570          H  
ATOM   8850 1HD  ARG A 559     -64.772  38.610  45.314  1.00 15.570          H  
ATOM   8851 2HD  ARG A 559     -63.832  38.934  43.837  1.00 15.570          H  
ATOM   8852  HE  ARG A 559     -66.237  37.493  43.212  1.00 15.570          H  
ATOM   8853 1HH1 ARG A 559     -65.124  40.751  44.105  1.00 15.570          H  
ATOM   8854 2HH1 ARG A 559     -66.464  41.549  43.320  1.00 15.570          H  
ATOM   8855 1HH2 ARG A 559     -67.980  38.618  42.198  1.00 15.570          H  
ATOM   8856 2HH2 ARG A 559     -68.054  40.364  42.255  1.00 15.570          H  
ATOM   8857  N   TYR A 560     -62.042  33.414  45.944  1.00  9.960          N  
ATOM   8858  CA  TYR A 560     -62.617  32.275  46.630  1.00 10.460          C  
ATOM   8859  C   TYR A 560     -61.472  31.519  47.247  1.00 10.950          C  
ATOM   8860  O   TYR A 560     -61.643  30.635  48.085  1.00 11.290          O  
ATOM   8861  CB  TYR A 560     -63.368  31.426  45.610  1.00 14.440          C  
ATOM   8862  CG  TYR A 560     -64.488  32.170  44.886  1.00 14.440          C  
ATOM   8863  CD1 TYR A 560     -64.234  32.855  43.686  1.00 14.440          C  
ATOM   8864  CD2 TYR A 560     -65.752  32.157  45.394  1.00 14.440          C  
ATOM   8865  CE1 TYR A 560     -65.260  33.517  43.039  1.00 14.440          C  
ATOM   8866  CE2 TYR A 560     -66.768  32.812  44.741  1.00 14.440          C  
ATOM   8867  CZ  TYR A 560     -66.530  33.486  43.571  1.00 14.440          C  
ATOM   8868  OH  TYR A 560     -67.568  34.137  42.932  1.00 14.440          O  
ATOM   8869  H   TYR A 560     -61.206  33.271  45.401  1.00 11.950          H  
ATOM   8870  HA  TYR A 560     -63.286  32.611  47.426  1.00 12.550          H  
ATOM   8871 1HB  TYR A 560     -62.684  31.095  44.869  1.00 17.330          H  
ATOM   8872 2HB  TYR A 560     -63.787  30.542  46.088  1.00 17.330          H  
ATOM   8873  HD1 TYR A 560     -63.234  32.874  43.261  1.00 17.330          H  
ATOM   8874  HD2 TYR A 560     -65.955  31.625  46.320  1.00 17.330          H  
ATOM   8875  HE1 TYR A 560     -65.066  34.059  42.114  1.00 17.330          H  
ATOM   8876  HE2 TYR A 560     -67.771  32.790  45.157  1.00 17.330          H  
ATOM   8877  HH  TYR A 560     -68.363  34.073  43.468  1.00 17.330          H  
ATOM   8878  N   LYS A 561     -60.297  31.867  46.730  1.00 11.220          N  
ATOM   8879  CA  LYS A 561     -59.023  31.206  47.014  1.00 11.670          C  
ATOM   8880  C   LYS A 561     -59.009  29.667  46.821  1.00 11.300          C  
ATOM   8881  O   LYS A 561     -58.549  28.969  47.724  1.00 11.590          O  
ATOM   8882  CB  LYS A 561     -58.582  31.551  48.433  1.00 16.160          C  
ATOM   8883  CG  LYS A 561     -58.372  33.040  48.642  1.00 16.160          C  
ATOM   8884  CD  LYS A 561     -57.880  33.351  50.036  1.00 16.160          C  
ATOM   8885  CE  LYS A 561     -57.715  34.854  50.235  1.00 16.160          C  
ATOM   8886  NZ  LYS A 561     -57.279  35.190  51.622  1.00 16.160          N  
ATOM   8887  H   LYS A 561     -60.324  32.646  46.088  1.00 13.460          H  
ATOM   8888  HA  LYS A 561     -58.279  31.619  46.332  1.00 14.000          H  
ATOM   8889 1HB  LYS A 561     -59.327  31.200  49.149  1.00 19.390          H  
ATOM   8890 2HB  LYS A 561     -57.645  31.042  48.658  1.00 19.390          H  
ATOM   8891 1HG  LYS A 561     -57.647  33.402  47.916  1.00 19.390          H  
ATOM   8892 2HG  LYS A 561     -59.315  33.557  48.478  1.00 19.390          H  
ATOM   8893 1HD  LYS A 561     -58.591  32.965  50.766  1.00 19.390          H  
ATOM   8894 2HD  LYS A 561     -56.919  32.863  50.194  1.00 19.390          H  
ATOM   8895 1HE  LYS A 561     -56.970  35.226  49.531  1.00 19.390          H  
ATOM   8896 2HE  LYS A 561     -58.667  35.347  50.033  1.00 19.390          H  
ATOM   8897 1HZ  LYS A 561     -57.181  36.193  51.712  1.00 19.390          H  
ATOM   8898 2HZ  LYS A 561     -57.970  34.861  52.283  1.00 19.390          H  
ATOM   8899 3HZ  LYS A 561     -56.392  34.749  51.816  1.00 19.390          H  
ATOM   8900  N   TYR A 562     -59.479  29.101  45.681  1.00 10.860          N  
ATOM   8901  CA  TYR A 562     -59.989  29.745  44.461  1.00 10.540          C  
ATOM   8902  C   TYR A 562     -61.058  28.864  43.826  1.00 10.210          C  
ATOM   8903  O   TYR A 562     -61.223  27.702  44.198  1.00 10.220          O  
ATOM   8904  CB  TYR A 562     -58.854  30.071  43.491  1.00 14.880          C  
ATOM   8905  CG  TYR A 562     -58.135  28.914  42.948  1.00 14.880          C  
ATOM   8906  CD1 TYR A 562     -58.522  28.377  41.749  1.00 14.880          C  
ATOM   8907  CD2 TYR A 562     -57.073  28.384  43.647  1.00 14.880          C  
ATOM   8908  CE1 TYR A 562     -57.858  27.302  41.242  1.00 14.880          C  
ATOM   8909  CE2 TYR A 562     -56.399  27.302  43.142  1.00 14.880          C  
ATOM   8910  CZ  TYR A 562     -56.794  26.752  41.941  1.00 14.880          C  
ATOM   8911  OH  TYR A 562     -56.134  25.656  41.436  1.00 14.880          O  
ATOM   8912  H   TYR A 562     -59.457  28.091  45.655  1.00 13.030          H  
ATOM   8913  HA  TYR A 562     -60.479  30.665  44.673  1.00 12.650          H  
ATOM   8914 1HB  TYR A 562     -59.255  30.628  42.652  1.00 17.860          H  
ATOM   8915 2HB  TYR A 562     -58.131  30.703  43.988  1.00 17.860          H  
ATOM   8916  HD1 TYR A 562     -59.359  28.811  41.204  1.00 17.860          H  
ATOM   8917  HD2 TYR A 562     -56.771  28.823  44.601  1.00 17.860          H  
ATOM   8918  HE1 TYR A 562     -58.167  26.890  40.302  1.00 17.860          H  
ATOM   8919  HE2 TYR A 562     -55.562  26.878  43.693  1.00 17.860          H  
ATOM   8920  HH  TYR A 562     -55.416  25.416  42.027  1.00 17.860          H  
ATOM   8921  N   GLN A 563     -61.803  29.433  42.885  1.00 10.140          N  
ATOM   8922  CA  GLN A 563     -62.891  28.724  42.230  1.00 10.050          C  
ATOM   8923  C   GLN A 563     -62.779  28.779  40.725  1.00  9.190          C  
ATOM   8924  O   GLN A 563     -62.432  29.822  40.168  1.00  9.140          O  
ATOM   8925  CB  GLN A 563     -64.221  29.333  42.668  1.00 14.110          C  
ATOM   8926  CG  GLN A 563     -65.457  28.720  42.069  1.00 14.110          C  
ATOM   8927  CD  GLN A 563     -66.704  29.366  42.601  1.00 14.110          C  
ATOM   8928  OE1 GLN A 563     -66.922  29.432  43.812  1.00 14.110          O  
ATOM   8929  NE2 GLN A 563     -67.534  29.859  41.695  1.00 14.110          N  
ATOM   8930  H   GLN A 563     -61.616  30.388  42.606  1.00 12.170          H  
ATOM   8931  HA  GLN A 563     -62.858  27.678  42.535  1.00 12.060          H  
ATOM   8932 1HB  GLN A 563     -64.313  29.254  43.747  1.00 16.930          H  
ATOM   8933 2HB  GLN A 563     -64.220  30.376  42.421  1.00 16.930          H  
ATOM   8934 1HG  GLN A 563     -65.451  28.861  40.988  1.00 16.930          H  
ATOM   8935 2HG  GLN A 563     -65.490  27.656  42.306  1.00 16.930          H  
ATOM   8936 1HE2 GLN A 563     -68.382  30.309  41.976  1.00 16.930          H  
ATOM   8937 2HE2 GLN A 563     -67.311  29.774  40.720  1.00 16.930          H  
ATOM   8938  N   THR A 564     -63.041  27.644  40.075  1.00  8.700          N  
ATOM   8939  CA  THR A 564     -63.022  27.563  38.620  1.00  8.010          C  
ATOM   8940  C   THR A 564     -64.244  26.822  38.082  1.00  7.180          C  
ATOM   8941  O   THR A 564     -64.957  26.135  38.821  1.00  7.080          O  
ATOM   8942  CB  THR A 564     -61.760  26.843  38.117  1.00 11.490          C  
ATOM   8943  OG1 THR A 564     -61.799  25.457  38.511  1.00 11.490          O  
ATOM   8944  CG2 THR A 564     -60.536  27.486  38.714  1.00 11.490          C  
ATOM   8945  H   THR A 564     -63.277  26.812  40.599  1.00 10.440          H  
ATOM   8946  HA  THR A 564     -63.036  28.572  38.209  1.00  9.610          H  
ATOM   8947  HB  THR A 564     -61.712  26.915  37.044  1.00 13.790          H  
ATOM   8948  HG1 THR A 564     -62.471  24.990  37.983  1.00 13.790          H  
ATOM   8949 1HG2 THR A 564     -59.657  26.988  38.353  1.00 13.790          H  
ATOM   8950 2HG2 THR A 564     -60.502  28.537  38.427  1.00 13.790          H  
ATOM   8951 3HG2 THR A 564     -60.573  27.403  39.788  1.00 13.790          H  
ATOM   8952  N   ALA A 565     -64.458  26.937  36.774  1.00  6.870          N  
ATOM   8953  CA  ALA A 565     -65.505  26.226  36.045  1.00  6.340          C  
ATOM   8954  C   ALA A 565     -65.024  24.816  35.777  1.00  5.780          C  
ATOM   8955  O   ALA A 565     -63.817  24.592  35.677  1.00  5.810          O  
ATOM   8956  CB  ALA A 565     -65.813  26.930  34.732  1.00  9.090          C  
ATOM   8957  H   ALA A 565     -63.822  27.524  36.219  1.00  8.240          H  
ATOM   8958  HA  ALA A 565     -66.403  26.180  36.662  1.00  7.610          H  
ATOM   8959 1HB  ALA A 565     -66.565  26.390  34.203  1.00 10.910          H  
ATOM   8960 2HB  ALA A 565     -66.156  27.941  34.923  1.00 10.910          H  
ATOM   8961 3HB  ALA A 565     -64.926  26.965  34.120  1.00 10.910          H  
ATOM   8962  N   LEU A 566     -65.920  23.856  35.560  1.00  5.630          N  
ATOM   8963  CA  LEU A 566     -65.406  22.539  35.209  1.00  5.530          C  
ATOM   8964  C   LEU A 566     -64.603  22.606  33.916  1.00  4.680          C  
ATOM   8965  O   LEU A 566     -63.538  22.013  33.795  1.00  4.810          O  
ATOM   8966  CB  LEU A 566     -66.555  21.546  35.077  1.00  7.780          C  
ATOM   8967  CG  LEU A 566     -67.254  21.111  36.362  1.00  7.780          C  
ATOM   8968  CD1 LEU A 566     -68.478  20.330  35.973  1.00  7.780          C  
ATOM   8969  CD2 LEU A 566     -66.320  20.235  37.214  1.00  7.780          C  
ATOM   8970  H   LEU A 566     -66.934  24.011  35.635  1.00  6.760          H  
ATOM   8971  HA  LEU A 566     -64.734  22.218  35.994  1.00  6.640          H  
ATOM   8972 1HB  LEU A 566     -67.323  22.038  34.500  1.00  9.340          H  
ATOM   8973 2HB  LEU A 566     -66.230  20.674  34.536  1.00  9.340          H  
ATOM   8974  HG  LEU A 566     -67.569  21.989  36.926  1.00  9.340          H  
ATOM   8975 1HD1 LEU A 566     -69.021  20.014  36.865  1.00  9.340          H  
ATOM   8976 2HD1 LEU A 566     -69.096  20.968  35.376  1.00  9.340          H  
ATOM   8977 3HD1 LEU A 566     -68.191  19.447  35.391  1.00  9.340          H  
ATOM   8978 1HD2 LEU A 566     -66.848  19.918  38.113  1.00  9.340          H  
ATOM   8979 2HD2 LEU A 566     -66.024  19.356  36.640  1.00  9.340          H  
ATOM   8980 3HD2 LEU A 566     -65.436  20.786  37.505  1.00  9.340          H  
ATOM   8981  N   GLY A 567     -65.041  23.436  32.989  1.00  4.270          N  
ATOM   8982  CA  GLY A 567     -64.415  23.607  31.695  1.00  3.850          C  
ATOM   8983  C   GLY A 567     -63.087  24.335  31.718  1.00  3.310          C  
ATOM   8984  O   GLY A 567     -62.452  24.511  30.678  1.00  3.660          O  
ATOM   8985  H   GLY A 567     -65.925  23.915  33.146  1.00  5.120          H  
ATOM   8986 1HA  GLY A 567     -64.255  22.630  31.252  1.00  4.620          H  
ATOM   8987 2HA  GLY A 567     -65.104  24.155  31.065  1.00  4.620          H  
ATOM   8988  N   ASP A 568     -62.637  24.768  32.887  1.00  2.910          N  
ATOM   8989  CA  ASP A 568     -61.356  25.427  32.967  1.00  2.780          C  
ATOM   8990  C   ASP A 568     -60.273  24.373  33.180  1.00  2.510          C  
ATOM   8991  O   ASP A 568     -59.085  24.704  33.172  1.00  2.850          O  
ATOM   8992  CB  ASP A 568     -61.355  26.442  34.128  1.00  3.940          C  
ATOM   8993  CG  ASP A 568     -62.284  27.673  33.889  1.00  3.940          C  
ATOM   8994  OD1 ASP A 568     -62.437  28.054  32.765  1.00  3.940          O  
ATOM   8995  OD2 ASP A 568     -62.862  28.222  34.857  1.00  3.940          O  
ATOM   8996  H   ASP A 568     -63.160  24.616  33.755  1.00  3.490          H  
ATOM   8997  HA  ASP A 568     -61.161  25.949  32.030  1.00  3.340          H  
ATOM   8998 1HB  ASP A 568     -61.690  25.921  35.020  1.00  4.730          H  
ATOM   8999 2HB  ASP A 568     -60.343  26.791  34.316  1.00  4.730          H  
ATOM   9000  N   ILE A 569     -60.701  23.105  33.350  1.00  2.500          N  
ATOM   9001  CA  ILE A 569     -59.857  21.960  33.682  1.00  2.510          C  
ATOM   9002  C   ILE A 569     -59.423  21.038  32.539  1.00  2.310          C  
ATOM   9003  O   ILE A 569     -60.227  20.594  31.704  1.00  2.820          O  
ATOM   9004  CB  ILE A 569     -60.578  21.116  34.755  1.00  3.510          C  
ATOM   9005  CG1 ILE A 569     -60.759  21.987  36.024  1.00  3.510          C  
ATOM   9006  CG2 ILE A 569     -59.821  19.837  35.046  1.00  3.510          C  
ATOM   9007  CD1 ILE A 569     -61.689  21.407  37.052  1.00  3.510          C  
ATOM   9008  H   ILE A 569     -61.709  22.921  33.301  1.00  3.000          H  
ATOM   9009  HA  ILE A 569     -58.949  22.349  34.127  1.00  3.010          H  
ATOM   9010  HB  ILE A 569     -61.556  20.851  34.409  1.00  4.210          H  
ATOM   9011 1HG1 ILE A 569     -59.789  22.154  36.482  1.00  4.210          H  
ATOM   9012 2HG1 ILE A 569     -61.175  22.951  35.730  1.00  4.210          H  
ATOM   9013 1HG2 ILE A 569     -60.335  19.255  35.795  1.00  4.210          H  
ATOM   9014 2HG2 ILE A 569     -59.732  19.226  34.151  1.00  4.210          H  
ATOM   9015 3HG2 ILE A 569     -58.850  20.113  35.400  1.00  4.210          H  
ATOM   9016 1HD1 ILE A 569     -61.767  22.101  37.891  1.00  4.210          H  
ATOM   9017 2HD1 ILE A 569     -62.671  21.267  36.603  1.00  4.210          H  
ATOM   9018 3HD1 ILE A 569     -61.319  20.457  37.415  1.00  4.210          H  
ATOM   9019  N   ILE A 570     -58.116  20.766  32.544  1.00  2.200          N  
ATOM   9020  CA  ILE A 570     -57.473  19.842  31.620  1.00  2.230          C  
ATOM   9021  C   ILE A 570     -57.046  18.598  32.403  1.00  2.120          C  
ATOM   9022  O   ILE A 570     -56.373  18.694  33.436  1.00  2.570          O  
ATOM   9023  CB  ILE A 570     -56.281  20.498  30.901  1.00  3.110          C  
ATOM   9024  CG1 ILE A 570     -56.749  21.797  30.148  1.00  3.110          C  
ATOM   9025  CG2 ILE A 570     -55.554  19.508  29.944  1.00  3.110          C  
ATOM   9026  CD1 ILE A 570     -57.773  21.640  29.095  1.00  3.110          C  
ATOM   9027  H   ILE A 570     -57.545  21.224  33.264  1.00  2.640          H  
ATOM   9028  HA  ILE A 570     -58.195  19.539  30.883  1.00  2.680          H  
ATOM   9029  HB  ILE A 570     -55.586  20.822  31.656  1.00  3.730          H  
ATOM   9030 1HG1 ILE A 570     -57.163  22.493  30.877  1.00  3.730          H  
ATOM   9031 2HG1 ILE A 570     -55.879  22.250  29.701  1.00  3.730          H  
ATOM   9032 1HG2 ILE A 570     -54.702  20.004  29.482  1.00  3.730          H  
ATOM   9033 2HG2 ILE A 570     -55.196  18.642  30.507  1.00  3.730          H  
ATOM   9034 3HG2 ILE A 570     -56.239  19.167  29.168  1.00  3.730          H  
ATOM   9035 1HD1 ILE A 570     -57.994  22.615  28.664  1.00  3.730          H  
ATOM   9036 2HD1 ILE A 570     -57.414  20.979  28.321  1.00  3.730          H  
ATOM   9037 3HD1 ILE A 570     -58.678  21.238  29.532  1.00  3.730          H  
ATOM   9038  N   ILE A 571     -57.462  17.427  31.930  1.00  2.210          N  
ATOM   9039  CA  ILE A 571     -57.195  16.191  32.665  1.00  2.410          C  
ATOM   9040  C   ILE A 571     -55.769  15.742  32.530  1.00  2.260          C  
ATOM   9041  O   ILE A 571     -55.200  15.687  31.430  1.00  2.690          O  
ATOM   9042  CB  ILE A 571     -58.149  15.044  32.263  1.00  3.290          C  
ATOM   9043  CG1 ILE A 571     -59.631  15.472  32.516  1.00  3.290          C  
ATOM   9044  CG2 ILE A 571     -57.782  13.732  33.027  1.00  3.290          C  
ATOM   9045  CD1 ILE A 571     -60.011  15.855  33.962  1.00  3.290          C  
ATOM   9046  H   ILE A 571     -57.978  17.422  31.052  1.00  2.650          H  
ATOM   9047  HA  ILE A 571     -57.346  16.367  33.712  1.00  2.890          H  
ATOM   9048  HB  ILE A 571     -58.063  14.843  31.216  1.00  3.950          H  
ATOM   9049 1HG1 ILE A 571     -59.835  16.321  31.876  1.00  3.950          H  
ATOM   9050 2HG1 ILE A 571     -60.273  14.647  32.208  1.00  3.950          H  
ATOM   9051 1HG2 ILE A 571     -58.462  12.939  32.729  1.00  3.950          H  
ATOM   9052 2HG2 ILE A 571     -56.767  13.422  32.794  1.00  3.950          H  
ATOM   9053 3HG2 ILE A 571     -57.863  13.894  34.093  1.00  3.950          H  
ATOM   9054 1HD1 ILE A 571     -61.059  16.125  34.003  1.00  3.950          H  
ATOM   9055 2HD1 ILE A 571     -59.843  15.015  34.627  1.00  3.950          H  
ATOM   9056 3HD1 ILE A 571     -59.437  16.690  34.290  1.00  3.950          H  
ATOM   9057  N   LEU A 572     -55.179  15.468  33.696  1.00  2.340          N  
ATOM   9058  CA  LEU A 572     -53.813  15.021  33.770  1.00  2.550          C  
ATOM   9059  C   LEU A 572     -53.890  13.590  34.276  1.00  2.620          C  
ATOM   9060  O   LEU A 572     -54.027  13.381  35.478  1.00  2.930          O  
ATOM   9061  CB  LEU A 572     -53.059  15.874  34.797  1.00  3.490          C  
ATOM   9062  CG  LEU A 572     -53.206  17.431  34.672  1.00  3.490          C  
ATOM   9063  CD1 LEU A 572     -52.435  18.023  35.796  1.00  3.490          C  
ATOM   9064  CD2 LEU A 572     -52.749  18.002  33.346  1.00  3.490          C  
ATOM   9065  H   LEU A 572     -55.728  15.517  34.561  1.00  2.810          H  
ATOM   9066  HA  LEU A 572     -53.351  15.037  32.804  1.00  3.060          H  
ATOM   9067 1HB  LEU A 572     -53.413  15.601  35.789  1.00  4.180          H  
ATOM   9068 2HB  LEU A 572     -52.002  15.631  34.742  1.00  4.180          H  
ATOM   9069  HG  LEU A 572     -54.254  17.686  34.795  1.00  4.180          H  
ATOM   9070 1HD1 LEU A 572     -52.513  19.062  35.796  1.00  4.180          H  
ATOM   9071 2HD1 LEU A 572     -52.810  17.633  36.737  1.00  4.180          H  
ATOM   9072 3HD1 LEU A 572     -51.408  17.766  35.675  1.00  4.180          H  
ATOM   9073 1HD2 LEU A 572     -52.912  19.068  33.364  1.00  4.180          H  
ATOM   9074 2HD2 LEU A 572     -51.709  17.826  33.208  1.00  4.180          H  
ATOM   9075 3HD2 LEU A 572     -53.322  17.565  32.528  1.00  4.180          H  
ATOM   9076  N   GLN A 573     -53.841  12.588  33.403  1.00  2.950          N  
ATOM   9077  CA  GLN A 573     -54.068  11.261  33.957  1.00  3.330          C  
ATOM   9078  C   GLN A 573     -53.043  10.921  35.031  1.00  3.250          C  
ATOM   9079  O   GLN A 573     -51.840  10.925  34.791  1.00  3.500          O  
ATOM   9080  CB  GLN A 573     -54.056  10.195  32.860  1.00  4.510          C  
ATOM   9081  CG  GLN A 573     -55.222  10.282  31.872  1.00  4.510          C  
ATOM   9082  CD  GLN A 573     -54.938  11.200  30.711  1.00  4.510          C  
ATOM   9083  OE1 GLN A 573     -54.199  12.180  30.849  1.00  4.510          O  
ATOM   9084  NE2 GLN A 573     -55.505  10.886  29.554  1.00  4.510          N  
ATOM   9085  H   GLN A 573     -53.710  12.743  32.406  1.00  3.540          H  
ATOM   9086  HA  GLN A 573     -55.050  11.252  34.421  1.00  4.000          H  
ATOM   9087 1HB  GLN A 573     -53.125  10.264  32.295  1.00  5.410          H  
ATOM   9088 2HB  GLN A 573     -54.081   9.208  33.322  1.00  5.410          H  
ATOM   9089 1HG  GLN A 573     -55.428   9.286  31.480  1.00  5.410          H  
ATOM   9090 2HG  GLN A 573     -56.097  10.664  32.398  1.00  5.410          H  
ATOM   9091 1HE2 GLN A 573     -55.338  11.448  28.747  1.00  5.410          H  
ATOM   9092 2HE2 GLN A 573     -56.094  10.078  29.485  1.00  5.410          H  
ATOM   9093  N   HIS A 574     -53.571  10.581  36.201  1.00  3.490          N  
ATOM   9094  CA  HIS A 574     -52.855  10.222  37.410  1.00  3.720          C  
ATOM   9095  C   HIS A 574     -53.976   9.823  38.367  1.00  3.960          C  
ATOM   9096  O   HIS A 574     -55.093  10.322  38.202  1.00  4.500          O  
ATOM   9097  CB  HIS A 574     -52.043  11.427  37.936  1.00  5.120          C  
ATOM   9098  CG  HIS A 574     -50.936  11.091  38.893  1.00  5.120          C  
ATOM   9099  ND1 HIS A 574     -51.125  10.907  40.249  1.00  5.120          N  
ATOM   9100  CD2 HIS A 574     -49.616  10.906  38.665  1.00  5.120          C  
ATOM   9101  CE1 HIS A 574     -49.970  10.616  40.810  1.00  5.120          C  
ATOM   9102  NE2 HIS A 574     -49.035  10.610  39.871  1.00  5.120          N  
ATOM   9103  H   HIS A 574     -54.572  10.622  36.269  1.00  4.190          H  
ATOM   9104  HA  HIS A 574     -52.191   9.372  37.249  1.00  4.460          H  
ATOM   9105 1HB  HIS A 574     -51.606  11.976  37.101  1.00  6.140          H  
ATOM   9106 2HB  HIS A 574     -52.720  12.115  38.444  1.00  6.140          H  
ATOM   9107  HD1 HIS A 574     -51.919  11.232  40.825  1.00  6.140          H  
ATOM   9108  HD2 HIS A 574     -49.008  10.952  37.754  1.00  6.140          H  
ATOM   9109  HE1 HIS A 574     -49.923  10.433  41.884  1.00  6.140          H  
ATOM   9110  N   ASP A 575     -53.727   8.971  39.355  1.00  4.050          N  
ATOM   9111  CA  ASP A 575     -54.759   8.679  40.361  1.00  4.410          C  
ATOM   9112  C   ASP A 575     -56.128   8.343  39.740  1.00  4.120          C  
ATOM   9113  O   ASP A 575     -56.272   7.326  39.058  1.00  4.200          O  
ATOM   9114  CB  ASP A 575     -54.882   9.868  41.319  1.00  6.030          C  
ATOM   9115  CG  ASP A 575     -53.618  10.107  42.110  1.00  6.030          C  
ATOM   9116  OD1 ASP A 575     -53.047   9.166  42.615  1.00  6.030          O  
ATOM   9117  OD2 ASP A 575     -53.172  11.236  42.128  1.00  6.030          O  
ATOM   9118  H   ASP A 575     -52.813   8.543  39.445  1.00  4.860          H  
ATOM   9119  HA  ASP A 575     -54.433   7.813  40.938  1.00  5.290          H  
ATOM   9120 1HB  ASP A 575     -55.122  10.779  40.765  1.00  7.240          H  
ATOM   9121 2HB  ASP A 575     -55.689   9.685  42.032  1.00  7.240          H  
ATOM   9122  N   ASN A 576     -57.146   9.185  40.002  1.00  4.050          N  
ATOM   9123  CA  ASN A 576     -58.511   8.979  39.533  1.00  3.990          C  
ATOM   9124  C   ASN A 576     -58.875   9.808  38.296  1.00  3.980          C  
ATOM   9125  O   ASN A 576     -60.057   9.976  37.988  1.00  4.220          O  
ATOM   9126  CB  ASN A 576     -59.466   9.265  40.667  1.00  5.610          C  
ATOM   9127  CG  ASN A 576     -59.367  10.689  41.102  1.00  5.610          C  
ATOM   9128  OD1 ASN A 576     -58.307  11.320  40.917  1.00  5.610          O  
ATOM   9129  ND2 ASN A 576     -60.420  11.213  41.676  1.00  5.610          N  
ATOM   9130  H   ASN A 576     -56.981  10.021  40.553  1.00  4.860          H  
ATOM   9131  HA  ASN A 576     -58.616   7.930  39.250  1.00  4.790          H  
ATOM   9132 1HB  ASN A 576     -60.490   9.058  40.352  1.00  6.730          H  
ATOM   9133 2HB  ASN A 576     -59.241   8.617  41.512  1.00  6.730          H  
ATOM   9134 1HD2 ASN A 576     -60.401  12.163  41.987  1.00  6.730          H  
ATOM   9135 2HD2 ASN A 576     -61.245  10.663  41.801  1.00  6.730          H  
ATOM   9136  N   ARG A 577     -57.849  10.274  37.584  1.00  4.000          N  
ATOM   9137  CA  ARG A 577     -57.926  11.065  36.355  1.00  3.960          C  
ATOM   9138  C   ARG A 577     -58.571  12.432  36.530  1.00  3.470          C  
ATOM   9139  O   ARG A 577     -59.440  12.828  35.755  1.00  3.720          O  
ATOM   9140  CB  ARG A 577     -58.659  10.297  35.262  1.00  5.560          C  
ATOM   9141  CG  ARG A 577     -58.000   8.985  34.877  1.00  5.560          C  
ATOM   9142  CD  ARG A 577     -58.702   8.318  33.765  1.00  5.560          C  
ATOM   9143  NE  ARG A 577     -58.071   7.047  33.419  1.00  5.560          N  
ATOM   9144  CZ  ARG A 577     -58.519   6.177  32.486  1.00  5.560          C  
ATOM   9145  NH1 ARG A 577     -59.610   6.440  31.792  1.00  5.560          N  
ATOM   9146  NH2 ARG A 577     -57.855   5.051  32.271  1.00  5.560          N  
ATOM   9147  H   ARG A 577     -56.914  10.104  37.957  1.00  4.800          H  
ATOM   9148  HA  ARG A 577     -56.905  11.234  36.016  1.00  4.750          H  
ATOM   9149 1HB  ARG A 577     -59.684  10.094  35.553  1.00  6.670          H  
ATOM   9150 2HB  ARG A 577     -58.695  10.910  34.363  1.00  6.670          H  
ATOM   9151 1HG  ARG A 577     -56.972   9.172  34.575  1.00  6.670          H  
ATOM   9152 2HG  ARG A 577     -58.007   8.312  35.736  1.00  6.670          H  
ATOM   9153 1HD  ARG A 577     -59.734   8.125  34.059  1.00  6.670          H  
ATOM   9154 2HD  ARG A 577     -58.682   8.966  32.889  1.00  6.670          H  
ATOM   9155  HE  ARG A 577     -57.231   6.795  33.926  1.00  6.670          H  
ATOM   9156 1HH1 ARG A 577     -60.121   7.294  31.951  1.00  6.670          H  
ATOM   9157 2HH1 ARG A 577     -59.938   5.783  31.097  1.00  6.670          H  
ATOM   9158 1HH2 ARG A 577     -57.019   4.847  32.803  1.00  6.670          H  
ATOM   9159 2HH2 ARG A 577     -58.181   4.393  31.578  1.00  6.670          H  
ATOM   9160  N   SER A 578     -58.145  13.145  37.562  1.00  3.210          N  
ATOM   9161  CA  SER A 578     -58.575  14.503  37.834  1.00  3.020          C  
ATOM   9162  C   SER A 578     -57.744  15.437  36.963  1.00  3.070          C  
ATOM   9163  O   SER A 578     -56.793  14.997  36.311  1.00  3.360          O  
ATOM   9164  CB  SER A 578     -58.397  14.833  39.302  1.00  4.300          C  
ATOM   9165  OG  SER A 578     -57.039  14.863  39.649  1.00  4.300          O  
ATOM   9166  H   SER A 578     -57.442  12.747  38.170  1.00  3.850          H  
ATOM   9167  HA  SER A 578     -59.627  14.607  37.564  1.00  3.620          H  
ATOM   9168 1HB  SER A 578     -58.849  15.800  39.515  1.00  5.160          H  
ATOM   9169 2HB  SER A 578     -58.915  14.086  39.907  1.00  5.160          H  
ATOM   9170  HG  SER A 578     -57.004  15.172  40.559  1.00  5.160          H  
ATOM   9171  N   GLY A 579     -58.098  16.713  36.909  1.00  3.180          N  
ATOM   9172  CA  GLY A 579     -57.273  17.633  36.145  1.00  3.010          C  
ATOM   9173  C   GLY A 579     -56.888  18.848  36.943  1.00  2.760          C  
ATOM   9174  O   GLY A 579     -57.133  18.924  38.149  1.00  2.820          O  
ATOM   9175  H   GLY A 579     -58.898  17.050  37.424  1.00  3.820          H  
ATOM   9176 1HA  GLY A 579     -56.368  17.134  35.810  1.00  3.610          H  
ATOM   9177 2HA  GLY A 579     -57.809  17.948  35.261  1.00  3.610          H  
ATOM   9178  N   VAL A 580     -56.314  19.813  36.248  1.00  2.700          N  
ATOM   9179  CA  VAL A 580     -55.883  21.047  36.873  1.00  2.660          C  
ATOM   9180  C   VAL A 580     -56.438  22.177  36.029  1.00  2.690          C  
ATOM   9181  O   VAL A 580     -56.546  22.011  34.809  1.00  2.680          O  
ATOM   9182  CB  VAL A 580     -54.337  21.135  36.877  1.00  3.740          C  
ATOM   9183  CG1 VAL A 580     -53.807  21.301  35.440  1.00  3.740          C  
ATOM   9184  CG2 VAL A 580     -53.842  22.256  37.745  1.00  3.740          C  
ATOM   9185  H   VAL A 580     -56.166  19.630  35.251  1.00  3.240          H  
ATOM   9186  HA  VAL A 580     -56.254  21.078  37.891  1.00  3.190          H  
ATOM   9187  HB  VAL A 580     -53.961  20.195  37.263  1.00  4.490          H  
ATOM   9188 1HG1 VAL A 580     -52.721  21.315  35.450  1.00  4.490          H  
ATOM   9189 2HG1 VAL A 580     -54.155  20.487  34.814  1.00  4.490          H  
ATOM   9190 3HG1 VAL A 580     -54.144  22.230  35.039  1.00  4.490          H  
ATOM   9191 1HG2 VAL A 580     -52.760  22.248  37.745  1.00  4.490          H  
ATOM   9192 2HG2 VAL A 580     -54.188  23.214  37.363  1.00  4.490          H  
ATOM   9193 3HG2 VAL A 580     -54.199  22.113  38.762  1.00  4.490          H  
ATOM   9194  N   PRO A 581     -56.880  23.297  36.598  1.00  2.870          N  
ATOM   9195  CA  PRO A 581     -57.249  24.435  35.805  1.00  3.030          C  
ATOM   9196  C   PRO A 581     -56.051  24.741  34.913  1.00  2.940          C  
ATOM   9197  O   PRO A 581     -54.925  24.843  35.405  1.00  3.180          O  
ATOM   9198  CB  PRO A 581     -57.514  25.488  36.872  1.00  4.540          C  
ATOM   9199  CG  PRO A 581     -57.970  24.660  38.082  1.00  4.540          C  
ATOM   9200  CD  PRO A 581     -57.138  23.413  38.036  1.00  4.540          C  
ATOM   9201  HA  PRO A 581     -58.148  24.209  35.235  1.00  3.640          H  
ATOM   9202 1HB  PRO A 581     -56.602  26.072  37.064  1.00  5.450          H  
ATOM   9203 2HB  PRO A 581     -58.279  26.191  36.513  1.00  5.450          H  
ATOM   9204 1HG  PRO A 581     -57.798  25.205  39.005  1.00  5.450          H  
ATOM   9205 2HG  PRO A 581     -59.056  24.459  38.027  1.00  5.450          H  
ATOM   9206 1HD  PRO A 581     -56.217  23.549  38.609  1.00  5.450          H  
ATOM   9207 2HD  PRO A 581     -57.752  22.574  38.402  1.00  5.450          H  
ATOM   9208  N   TRP A 582     -56.290  24.852  33.624  1.00  2.800          N  
ATOM   9209  CA  TRP A 582     -55.248  25.104  32.643  1.00  2.640          C  
ATOM   9210  C   TRP A 582     -55.852  25.835  31.458  1.00  2.840          C  
ATOM   9211  O   TRP A 582     -56.147  25.229  30.431  1.00  2.990          O  
ATOM   9212  CB  TRP A 582     -54.585  23.788  32.256  1.00  3.760          C  
ATOM   9213  CG  TRP A 582     -53.301  23.858  31.517  1.00  3.760          C  
ATOM   9214  CD1 TRP A 582     -52.648  24.951  31.033  1.00  3.760          C  
ATOM   9215  CD2 TRP A 582     -52.463  22.719  31.211  1.00  3.760          C  
ATOM   9216  NE1 TRP A 582     -51.469  24.565  30.437  1.00  3.760          N  
ATOM   9217  CE2 TRP A 582     -51.340  23.202  30.546  1.00  3.760          C  
ATOM   9218  CE3 TRP A 582     -52.572  21.357  31.458  1.00  3.760          C  
ATOM   9219  CZ2 TRP A 582     -50.327  22.364  30.126  1.00  3.760          C  
ATOM   9220  CZ3 TRP A 582     -51.562  20.523  31.040  1.00  3.760          C  
ATOM   9221  CH2 TRP A 582     -50.469  21.010  30.398  1.00  3.760          C  
ATOM   9222  H   TRP A 582     -57.260  24.760  33.316  1.00  3.360          H  
ATOM   9223  HA  TRP A 582     -54.496  25.748  33.098  1.00  3.170          H  
ATOM   9224 1HB  TRP A 582     -54.421  23.213  33.139  1.00  4.510          H  
ATOM   9225 2HB  TRP A 582     -55.241  23.255  31.679  1.00  4.510          H  
ATOM   9226  HD1 TRP A 582     -52.992  25.979  31.102  1.00  4.510          H  
ATOM   9227  HE1 TRP A 582     -50.797  25.197  29.998  1.00  4.510          H  
ATOM   9228  HE3 TRP A 582     -53.430  20.961  31.981  1.00  4.510          H  
ATOM   9229  HZ2 TRP A 582     -49.442  22.733  29.607  1.00  4.510          H  
ATOM   9230  HZ3 TRP A 582     -51.654  19.467  31.242  1.00  4.510          H  
ATOM   9231  HH2 TRP A 582     -49.689  20.317  30.087  1.00  4.510          H  
ATOM   9232  N   THR A 583     -56.072  27.125  31.597  1.00  2.960          N  
ATOM   9233  CA  THR A 583     -56.822  27.904  30.623  1.00  3.240          C  
ATOM   9234  C   THR A 583     -55.898  28.605  29.638  1.00  3.090          C  
ATOM   9235  O   THR A 583     -56.100  29.770  29.304  1.00  3.320          O  
ATOM   9236  CB  THR A 583     -57.711  28.949  31.311  1.00  4.420          C  
ATOM   9237  OG1 THR A 583     -56.901  29.838  32.066  1.00  4.420          O  
ATOM   9238  CG2 THR A 583     -58.667  28.236  32.261  1.00  4.420          C  
ATOM   9239  H   THR A 583     -55.756  27.595  32.447  1.00  3.550          H  
ATOM   9240  HA  THR A 583     -57.462  27.229  30.057  1.00  3.890          H  
ATOM   9241  HB  THR A 583     -58.275  29.509  30.566  1.00  5.310          H  
ATOM   9242  HG1 THR A 583     -56.408  30.404  31.449  1.00  5.310          H  
ATOM   9243 1HG2 THR A 583     -59.292  28.967  32.755  1.00  5.310          H  
ATOM   9244 2HG2 THR A 583     -59.292  27.548  31.697  1.00  5.310          H  
ATOM   9245 3HG2 THR A 583     -58.105  27.679  33.011  1.00  5.310          H  
ATOM   9246  N   GLY A 584     -54.819  27.932  29.257  1.00  3.100          N  
ATOM   9247  CA  GLY A 584     -53.867  28.485  28.301  1.00  3.140          C  
ATOM   9248  C   GLY A 584     -54.478  28.312  26.922  1.00  2.940          C  
ATOM   9249  O   GLY A 584     -55.582  27.776  26.798  1.00  3.190          O  
ATOM   9250  H   GLY A 584     -54.718  26.982  29.592  1.00  3.720          H  
ATOM   9251 1HA  GLY A 584     -53.669  29.537  28.504  1.00  3.770          H  
ATOM   9252 2HA  GLY A 584     -52.917  27.951  28.363  1.00  3.770          H  
ATOM   9253  N   THR A 585     -53.787  28.749  25.879  1.00  2.710          N  
ATOM   9254  CA  THR A 585     -54.368  28.641  24.547  1.00  2.640          C  
ATOM   9255  C   THR A 585     -53.651  27.722  23.586  1.00  2.930          C  
ATOM   9256  O   THR A 585     -52.463  27.876  23.297  1.00  3.250          O  
ATOM   9257  CB  THR A 585     -54.496  30.038  23.890  1.00  3.720          C  
ATOM   9258  OG1 THR A 585     -55.385  30.840  24.647  1.00  3.720          O  
ATOM   9259  CG2 THR A 585     -55.021  29.936  22.497  1.00  3.720          C  
ATOM   9260  H   THR A 585     -52.878  29.175  26.004  1.00  3.250          H  
ATOM   9261  HA  THR A 585     -55.379  28.253  24.656  1.00  3.170          H  
ATOM   9262  HB  THR A 585     -53.515  30.515  23.872  1.00  4.470          H  
ATOM   9263  HG1 THR A 585     -55.041  30.941  25.550  1.00  4.470          H  
ATOM   9264 1HG2 THR A 585     -55.101  30.933  22.066  1.00  4.470          H  
ATOM   9265 2HG2 THR A 585     -54.354  29.347  21.904  1.00  4.470          H  
ATOM   9266 3HG2 THR A 585     -55.994  29.474  22.519  1.00  4.470          H  
ATOM   9267  N   GLN A 586     -54.428  26.780  23.075  1.00  3.110          N  
ATOM   9268  CA  GLN A 586     -54.035  25.837  22.051  1.00  3.200          C  
ATOM   9269  C   GLN A 586     -55.324  25.396  21.397  1.00  2.830          C  
ATOM   9270  O   GLN A 586     -56.148  24.750  22.035  1.00  3.370          O  
ATOM   9271  CB  GLN A 586     -53.284  24.620  22.596  1.00  4.440          C  
ATOM   9272  CG  GLN A 586     -52.478  23.872  21.540  1.00  4.440          C  
ATOM   9273  CD  GLN A 586     -53.325  22.974  20.627  1.00  4.440          C  
ATOM   9274  OE1 GLN A 586     -54.317  22.330  21.016  1.00  4.440          O  
ATOM   9275  NE2 GLN A 586     -52.918  22.928  19.363  1.00  4.440          N  
ATOM   9276  H   GLN A 586     -55.383  26.743  23.406  1.00  3.730          H  
ATOM   9277  HA  GLN A 586     -53.419  26.340  21.307  1.00  3.840          H  
ATOM   9278 1HB  GLN A 586     -52.614  24.921  23.402  1.00  5.330          H  
ATOM   9279 2HB  GLN A 586     -53.984  23.907  22.997  1.00  5.330          H  
ATOM   9280 1HG  GLN A 586     -51.975  24.605  20.912  1.00  5.330          H  
ATOM   9281 2HG  GLN A 586     -51.735  23.254  22.042  1.00  5.330          H  
ATOM   9282 1HE2 GLN A 586     -53.413  22.365  18.696  1.00  5.330          H  
ATOM   9283 2HE2 GLN A 586     -52.115  23.452  19.067  1.00  5.330          H  
ATOM   9284  N   ASN A 587     -55.543  25.806  20.169  1.00  2.560          N  
ATOM   9285  CA  ASN A 587     -56.762  25.461  19.464  1.00  2.420          C  
ATOM   9286  C   ASN A 587     -56.600  25.767  17.985  1.00  2.340          C  
ATOM   9287  O   ASN A 587     -55.580  26.301  17.558  1.00  2.550          O  
ATOM   9288  CB  ASN A 587     -57.991  26.128  20.084  1.00  3.440          C  
ATOM   9289  CG  ASN A 587     -57.961  27.603  20.108  1.00  3.440          C  
ATOM   9290  OD1 ASN A 587     -57.903  28.250  19.057  1.00  3.440          O  
ATOM   9291  ND2 ASN A 587     -58.023  28.171  21.288  1.00  3.440          N  
ATOM   9292  H   ASN A 587     -54.834  26.350  19.696  1.00  3.070          H  
ATOM   9293  HA  ASN A 587     -56.908  24.381  19.545  1.00  2.900          H  
ATOM   9294 1HB  ASN A 587     -58.874  25.823  19.528  1.00  4.130          H  
ATOM   9295 2HB  ASN A 587     -58.139  25.773  21.100  1.00  4.130          H  
ATOM   9296 1HD2 ASN A 587     -58.034  29.172  21.361  1.00  4.130          H  
ATOM   9297 2HD2 ASN A 587     -58.067  27.610  22.117  1.00  4.130          H  
ATOM   9298  N   ASP A 588     -57.642  25.515  17.220  1.00  2.260          N  
ATOM   9299  CA  ASP A 588     -57.665  25.736  15.778  1.00  2.280          C  
ATOM   9300  C   ASP A 588     -57.442  27.190  15.347  1.00  2.050          C  
ATOM   9301  O   ASP A 588     -57.040  27.463  14.217  1.00  2.440          O  
ATOM   9302  CB  ASP A 588     -59.031  25.316  15.255  1.00  3.180          C  
ATOM   9303  CG  ASP A 588     -59.274  23.834  15.349  1.00  3.180          C  
ATOM   9304  OD1 ASP A 588     -58.357  23.074  15.524  1.00  3.180          O  
ATOM   9305  OD2 ASP A 588     -60.412  23.477  15.317  1.00  3.180          O  
ATOM   9306  H   ASP A 588     -58.451  25.080  17.642  1.00  2.710          H  
ATOM   9307  HA  ASP A 588     -56.889  25.117  15.326  1.00  2.740          H  
ATOM   9308 1HB  ASP A 588     -59.814  25.838  15.810  1.00  3.820          H  
ATOM   9309 2HB  ASP A 588     -59.124  25.619  14.210  1.00  3.820          H  
ATOM   9310  N   LEU A 589     -57.759  28.134  16.223  1.00  1.650          N  
ATOM   9311  CA  LEU A 589     -57.698  29.541  15.882  1.00  1.470          C  
ATOM   9312  C   LEU A 589     -56.316  30.157  16.035  1.00  1.300          C  
ATOM   9313  O   LEU A 589     -56.073  31.263  15.544  1.00  1.180          O  
ATOM   9314  CB  LEU A 589     -58.673  30.333  16.763  1.00  2.130          C  
ATOM   9315  CG  LEU A 589     -59.037  31.776  16.322  1.00  2.130          C  
ATOM   9316  CD1 LEU A 589     -59.778  31.749  14.958  1.00  2.130          C  
ATOM   9317  CD2 LEU A 589     -59.860  32.419  17.416  1.00  2.130          C  
ATOM   9318  H   LEU A 589     -58.021  27.883  17.176  1.00  1.980          H  
ATOM   9319  HA  LEU A 589     -57.987  29.627  14.843  1.00  1.760          H  
ATOM   9320 1HB  LEU A 589     -59.597  29.767  16.845  1.00  2.560          H  
ATOM   9321 2HB  LEU A 589     -58.236  30.408  17.758  1.00  2.560          H  
ATOM   9322  HG  LEU A 589     -58.146  32.352  16.179  1.00  2.560          H  
ATOM   9323 1HD1 LEU A 589     -60.009  32.768  14.668  1.00  2.560          H  
ATOM   9324 2HD1 LEU A 589     -59.174  31.308  14.193  1.00  2.560          H  
ATOM   9325 3HD1 LEU A 589     -60.696  31.176  15.048  1.00  2.560          H  
ATOM   9326 1HD2 LEU A 589     -60.118  33.440  17.130  1.00  2.560          H  
ATOM   9327 2HD2 LEU A 589     -60.763  31.845  17.579  1.00  2.560          H  
ATOM   9328 3HD2 LEU A 589     -59.280  32.439  18.342  1.00  2.560          H  
ATOM   9329  N   VAL A 590     -55.387  29.488  16.724  1.00  1.450          N  
ATOM   9330  CA  VAL A 590     -54.115  30.153  17.043  1.00  1.430          C  
ATOM   9331  C   VAL A 590     -53.350  30.553  15.793  1.00  1.330          C  
ATOM   9332  O   VAL A 590     -52.686  31.587  15.753  1.00  1.260          O  
ATOM   9333  CB  VAL A 590     -53.216  29.263  17.930  1.00  2.010          C  
ATOM   9334  CG1 VAL A 590     -53.961  28.963  19.209  1.00  2.010          C  
ATOM   9335  CG2 VAL A 590     -52.766  27.983  17.190  1.00  2.010          C  
ATOM   9336  H   VAL A 590     -55.576  28.527  17.033  1.00  1.740          H  
ATOM   9337  HA  VAL A 590     -54.340  31.054  17.612  1.00  1.720          H  
ATOM   9338  HB  VAL A 590     -52.336  29.829  18.214  1.00  2.410          H  
ATOM   9339 1HG1 VAL A 590     -53.324  28.380  19.874  1.00  2.410          H  
ATOM   9340 2HG1 VAL A 590     -54.216  29.907  19.678  1.00  2.410          H  
ATOM   9341 3HG1 VAL A 590     -54.868  28.410  18.996  1.00  2.410          H  
ATOM   9342 1HG2 VAL A 590     -52.137  27.393  17.851  1.00  2.410          H  
ATOM   9343 2HG2 VAL A 590     -53.616  27.399  16.896  1.00  2.410          H  
ATOM   9344 3HG2 VAL A 590     -52.190  28.231  16.305  1.00  2.410          H  
ATOM   9345  N   ASN A 591     -53.567  29.815  14.722  1.00  1.440          N  
ATOM   9346  CA  ASN A 591     -52.934  30.022  13.444  1.00  1.500          C  
ATOM   9347  C   ASN A 591     -53.268  31.399  12.832  1.00  1.370          C  
ATOM   9348  O   ASN A 591     -52.571  31.856  11.924  1.00  1.400          O  
ATOM   9349  CB  ASN A 591     -53.342  28.856  12.589  1.00  2.080          C  
ATOM   9350  CG  ASN A 591     -52.704  27.611  13.098  1.00  2.080          C  
ATOM   9351  OD1 ASN A 591     -51.586  27.626  13.630  1.00  2.080          O  
ATOM   9352  ND2 ASN A 591     -53.418  26.528  13.024  1.00  2.080          N  
ATOM   9353  H   ASN A 591     -54.148  28.992  14.820  1.00  1.730          H  
ATOM   9354  HA  ASN A 591     -51.853  29.991  13.589  1.00  1.800          H  
ATOM   9355 1HB  ASN A 591     -54.418  28.721  12.649  1.00  2.490          H  
ATOM   9356 2HB  ASN A 591     -53.071  29.025  11.555  1.00  2.490          H  
ATOM   9357 1HD2 ASN A 591     -53.064  25.672  13.403  1.00  2.490          H  
ATOM   9358 2HD2 ASN A 591     -54.328  26.541  12.604  1.00  2.490          H  
ATOM   9359  N   VAL A 592     -54.361  32.033  13.284  1.00  1.290          N  
ATOM   9360  CA  VAL A 592     -54.732  33.368  12.809  1.00  1.250          C  
ATOM   9361  C   VAL A 592     -54.593  34.372  13.985  1.00  1.130          C  
ATOM   9362  O   VAL A 592     -53.986  35.449  13.834  1.00  1.170          O  
ATOM   9363  CB  VAL A 592     -56.152  33.368  12.141  1.00  1.770          C  
ATOM   9364  CG1 VAL A 592     -57.291  33.260  13.133  1.00  1.770          C  
ATOM   9365  CG2 VAL A 592     -56.332  34.567  11.316  1.00  1.770          C  
ATOM   9366  H   VAL A 592     -54.898  31.592  14.030  1.00  1.550          H  
ATOM   9367  HA  VAL A 592     -54.023  33.664  12.036  1.00  1.500          H  
ATOM   9368  HB  VAL A 592     -56.207  32.522  11.504  1.00  2.120          H  
ATOM   9369 1HG1 VAL A 592     -58.233  33.223  12.582  1.00  2.120          H  
ATOM   9370 2HG1 VAL A 592     -57.176  32.360  13.701  1.00  2.120          H  
ATOM   9371 3HG1 VAL A 592     -57.320  34.116  13.797  1.00  2.120          H  
ATOM   9372 1HG2 VAL A 592     -57.300  34.517  10.823  1.00  2.120          H  
ATOM   9373 2HG2 VAL A 592     -56.285  35.453  11.947  1.00  2.120          H  
ATOM   9374 3HG2 VAL A 592     -55.546  34.596  10.573  1.00  2.120          H  
ATOM   9375  N   SER A 593     -55.129  33.988  15.157  1.00  1.060          N  
ATOM   9376  CA  SER A 593     -55.163  34.824  16.355  1.00  1.050          C  
ATOM   9377  C   SER A 593     -53.775  35.242  16.802  1.00  1.110          C  
ATOM   9378  O   SER A 593     -53.581  36.367  17.271  1.00  1.150          O  
ATOM   9379  CB  SER A 593     -55.882  34.157  17.511  1.00  1.470          C  
ATOM   9380  OG  SER A 593     -55.892  35.035  18.606  1.00  1.470          O  
ATOM   9381  H   SER A 593     -55.572  33.073  15.214  1.00  1.270          H  
ATOM   9382  HA  SER A 593     -55.721  35.728  16.112  1.00  1.260          H  
ATOM   9383 1HB  SER A 593     -56.894  33.922  17.225  1.00  1.770          H  
ATOM   9384 2HB  SER A 593     -55.383  33.230  17.778  1.00  1.770          H  
ATOM   9385  HG  SER A 593     -56.394  34.617  19.351  1.00  1.770          H  
ATOM   9386  N   ASN A 594     -52.774  34.367  16.651  1.00  1.160          N  
ATOM   9387  CA  ASN A 594     -51.443  34.727  17.098  1.00  1.240          C  
ATOM   9388  C   ASN A 594     -50.966  36.008  16.420  1.00  1.260          C  
ATOM   9389  O   ASN A 594     -50.228  36.770  17.047  1.00  1.320          O  
ATOM   9390  CB  ASN A 594     -50.450  33.599  16.882  1.00  1.700          C  
ATOM   9391  CG  ASN A 594     -50.605  32.410  17.872  1.00  1.700          C  
ATOM   9392  OD1 ASN A 594     -51.241  32.469  18.953  1.00  1.700          O  
ATOM   9393  ND2 ASN A 594     -49.982  31.314  17.498  1.00  1.700          N  
ATOM   9394  H   ASN A 594     -52.937  33.441  16.255  1.00  1.390          H  
ATOM   9395  HA  ASN A 594     -51.487  34.938  18.160  1.00  1.490          H  
ATOM   9396 1HB  ASN A 594     -50.563  33.217  15.865  1.00  2.040          H  
ATOM   9397 2HB  ASN A 594     -49.437  33.992  16.970  1.00  2.040          H  
ATOM   9398 1HD2 ASN A 594     -49.997  30.500  18.078  1.00  2.040          H  
ATOM   9399 2HD2 ASN A 594     -49.475  31.292  16.637  1.00  2.040          H  
ATOM   9400  N   HIS A 595     -51.363  36.275  15.155  1.00  1.260          N  
ATOM   9401  CA  HIS A 595     -50.962  37.534  14.548  1.00  1.320          C  
ATOM   9402  C   HIS A 595     -51.642  38.650  15.261  1.00  1.260          C  
ATOM   9403  O   HIS A 595     -51.004  39.608  15.687  1.00  1.330          O  
ATOM   9404  CB  HIS A 595     -51.254  37.661  13.057  1.00  1.820          C  
ATOM   9405  CG  HIS A 595     -50.973  39.094  12.581  1.00  1.820          C  
ATOM   9406  ND1 HIS A 595     -51.976  40.029  12.436  1.00  1.820          N  
ATOM   9407  CD2 HIS A 595     -49.825  39.743  12.286  1.00  1.820          C  
ATOM   9408  CE1 HIS A 595     -51.466  41.177  12.062  1.00  1.820          C  
ATOM   9409  NE2 HIS A 595     -50.163  41.037  11.963  1.00  1.820          N  
ATOM   9410  H   HIS A 595     -51.996  35.659  14.641  1.00  1.510          H  
ATOM   9411  HA  HIS A 595     -49.907  37.692  14.672  1.00  1.580          H  
ATOM   9412 1HB  HIS A 595     -50.623  36.973  12.493  1.00  2.190          H  
ATOM   9413 2HB  HIS A 595     -52.298  37.414  12.854  1.00  2.190          H  
ATOM   9414  HD2 HIS A 595     -48.829  39.328  12.303  1.00  2.190          H  
ATOM   9415  HE1 HIS A 595     -52.031  42.091  11.876  1.00  2.190          H  
ATOM   9416  HE2 HIS A 595     -49.515  41.762  11.706  1.00  2.190          H  
ATOM   9417  N   HIS A 596     -52.949  38.535  15.442  1.00  1.170          N  
ATOM   9418  CA  HIS A 596     -53.636  39.668  16.042  1.00  1.170          C  
ATOM   9419  C   HIS A 596     -53.085  39.988  17.431  1.00  1.160          C  
ATOM   9420  O   HIS A 596     -52.864  41.155  17.772  1.00  1.210          O  
ATOM   9421  CB  HIS A 596     -55.147  39.420  16.131  1.00  1.640          C  
ATOM   9422  CG  HIS A 596     -55.857  39.436  14.800  1.00  1.640          C  
ATOM   9423  ND1 HIS A 596     -57.224  39.353  14.687  1.00  1.640          N  
ATOM   9424  CD2 HIS A 596     -55.381  39.516  13.540  1.00  1.640          C  
ATOM   9425  CE1 HIS A 596     -57.557  39.407  13.407  1.00  1.640          C  
ATOM   9426  NE2 HIS A 596     -56.443  39.501  12.694  1.00  1.640          N  
ATOM   9427  H   HIS A 596     -53.434  37.693  15.103  1.00  1.400          H  
ATOM   9428  HA  HIS A 596     -53.468  40.543  15.422  1.00  1.400          H  
ATOM   9429 1HB  HIS A 596     -55.331  38.457  16.614  1.00  1.970          H  
ATOM   9430 2HB  HIS A 596     -55.589  40.186  16.749  1.00  1.970          H  
ATOM   9431  HD2 HIS A 596     -54.356  39.587  13.246  1.00  1.970          H  
ATOM   9432  HE1 HIS A 596     -58.573  39.377  13.017  1.00  1.970          H  
ATOM   9433  HE2 HIS A 596     -56.332  39.555  11.666  1.00  1.970          H  
ATOM   9434  N   MET A 597     -52.814  38.958  18.221  1.00  1.130          N  
ATOM   9435  CA  MET A 597     -52.268  39.185  19.546  1.00  1.150          C  
ATOM   9436  C   MET A 597     -50.852  39.751  19.512  1.00  1.180          C  
ATOM   9437  O   MET A 597     -50.548  40.690  20.247  1.00  1.200          O  
ATOM   9438  CB  MET A 597     -52.308  37.899  20.339  1.00  1.600          C  
ATOM   9439  CG  MET A 597     -53.714  37.472  20.762  1.00  1.600          C  
ATOM   9440  SD  MET A 597     -54.462  38.628  21.928  1.00  1.600          S  
ATOM   9441  CE  MET A 597     -53.573  38.295  23.444  1.00  1.600          C  
ATOM   9442  H   MET A 597     -53.014  38.010  17.890  1.00  1.360          H  
ATOM   9443  HA  MET A 597     -52.894  39.922  20.045  1.00  1.380          H  
ATOM   9444 1HB  MET A 597     -51.882  37.094  19.735  1.00  1.920          H  
ATOM   9445 2HB  MET A 597     -51.691  38.017  21.209  1.00  1.920          H  
ATOM   9446 1HG  MET A 597     -54.354  37.411  19.876  1.00  1.920          H  
ATOM   9447 2HG  MET A 597     -53.694  36.485  21.220  1.00  1.920          H  
ATOM   9448 1HE  MET A 597     -53.945  38.949  24.215  1.00  1.920          H  
ATOM   9449 2HE  MET A 597     -53.724  37.254  23.743  1.00  1.920          H  
ATOM   9450 3HE  MET A 597     -52.512  38.482  23.305  1.00  1.920          H  
ATOM   9451  N   ALA A 598     -49.977  39.184  18.684  1.00  1.210          N  
ATOM   9452  CA  ALA A 598     -48.608  39.661  18.579  1.00  1.260          C  
ATOM   9453  C   ALA A 598     -48.562  41.097  18.047  1.00  1.270          C  
ATOM   9454  O   ALA A 598     -47.681  41.869  18.435  1.00  1.250          O  
ATOM   9455  CB  ALA A 598     -47.820  38.722  17.731  1.00  1.740          C  
ATOM   9456  H   ALA A 598     -50.259  38.389  18.104  1.00  1.450          H  
ATOM   9457  HA  ALA A 598     -48.173  39.667  19.576  1.00  1.510          H  
ATOM   9458 1HB  ALA A 598     -46.788  39.052  17.662  1.00  2.090          H  
ATOM   9459 2HB  ALA A 598     -47.861  37.720  18.166  1.00  2.090          H  
ATOM   9460 3HB  ALA A 598     -48.283  38.707  16.778  1.00  2.090          H  
ATOM   9461  N   TYR A 599     -49.496  41.444  17.149  1.00  1.320          N  
ATOM   9462  CA  TYR A 599     -49.620  42.782  16.574  1.00  1.400          C  
ATOM   9463  C   TYR A 599     -49.759  43.760  17.734  1.00  1.360          C  
ATOM   9464  O   TYR A 599     -49.041  44.765  17.827  1.00  1.400          O  
ATOM   9465  CB  TYR A 599     -50.850  42.844  15.664  1.00  1.930          C  
ATOM   9466  CG  TYR A 599     -51.170  44.163  14.989  1.00  1.930          C  
ATOM   9467  CD1 TYR A 599     -50.643  44.450  13.744  1.00  1.930          C  
ATOM   9468  CD2 TYR A 599     -52.017  45.077  15.615  1.00  1.930          C  
ATOM   9469  CE1 TYR A 599     -50.980  45.629  13.114  1.00  1.930          C  
ATOM   9470  CE2 TYR A 599     -52.351  46.249  14.992  1.00  1.930          C  
ATOM   9471  CZ  TYR A 599     -51.842  46.527  13.741  1.00  1.930          C  
ATOM   9472  OH  TYR A 599     -52.200  47.691  13.101  1.00  1.930          O  
ATOM   9473  H   TYR A 599     -50.146  40.726  16.824  1.00  1.580          H  
ATOM   9474  HA  TYR A 599     -48.733  43.017  16.002  1.00  1.680          H  
ATOM   9475 1HB  TYR A 599     -50.745  42.087  14.887  1.00  2.310          H  
ATOM   9476 2HB  TYR A 599     -51.713  42.570  16.234  1.00  2.310          H  
ATOM   9477  HD1 TYR A 599     -49.979  43.739  13.255  1.00  2.310          H  
ATOM   9478  HD2 TYR A 599     -52.434  44.853  16.602  1.00  2.310          H  
ATOM   9479  HE1 TYR A 599     -50.580  45.852  12.126  1.00  2.310          H  
ATOM   9480  HE2 TYR A 599     -53.027  46.953  15.483  1.00  2.310          H  
ATOM   9481  HH  TYR A 599     -52.834  48.172  13.641  1.00  2.310          H  
ATOM   9482  N   ASP A 600     -50.697  43.448  18.624  1.00  1.340          N  
ATOM   9483  CA  ASP A 600     -50.944  44.245  19.810  1.00  1.370          C  
ATOM   9484  C   ASP A 600     -49.770  44.288  20.777  1.00  1.250          C  
ATOM   9485  O   ASP A 600     -49.524  45.322  21.418  1.00  1.260          O  
ATOM   9486  CB  ASP A 600     -52.144  43.712  20.523  1.00  1.910          C  
ATOM   9487  CG  ASP A 600     -53.350  44.015  19.819  1.00  1.910          C  
ATOM   9488  OD1 ASP A 600     -53.336  44.771  18.893  1.00  1.910          O  
ATOM   9489  OD2 ASP A 600     -54.338  43.559  20.261  1.00  1.910          O  
ATOM   9490  H   ASP A 600     -51.290  42.633  18.425  1.00  1.610          H  
ATOM   9491  HA  ASP A 600     -51.154  45.265  19.489  1.00  1.640          H  
ATOM   9492 1HB  ASP A 600     -52.062  42.629  20.600  1.00  2.290          H  
ATOM   9493 2HB  ASP A 600     -52.184  44.095  21.516  1.00  2.290          H  
ATOM   9494  N   GLU A 601     -49.048  43.172  20.900  1.00  1.190          N  
ATOM   9495  CA  GLU A 601     -47.896  43.168  21.780  1.00  1.180          C  
ATOM   9496  C   GLU A 601     -46.848  44.137  21.223  1.00  1.170          C  
ATOM   9497  O   GLU A 601     -46.157  44.799  22.005  1.00  1.190          O  
ATOM   9498  CB  GLU A 601     -47.312  41.763  21.973  1.00  1.660          C  
ATOM   9499  CG  GLU A 601     -48.211  40.772  22.765  1.00  1.660          C  
ATOM   9500  CD  GLU A 601     -48.518  41.230  24.176  1.00  1.660          C  
ATOM   9501  OE1 GLU A 601     -47.628  41.718  24.822  1.00  1.660          O  
ATOM   9502  OE2 GLU A 601     -49.659  41.104  24.606  1.00  1.660          O  
ATOM   9503  H   GLU A 601     -49.361  42.322  20.419  1.00  1.430          H  
ATOM   9504  HA  GLU A 601     -48.205  43.532  22.757  1.00  1.420          H  
ATOM   9505 1HB  GLU A 601     -47.092  41.328  21.003  1.00  1.990          H  
ATOM   9506 2HB  GLU A 601     -46.378  41.847  22.519  1.00  1.990          H  
ATOM   9507 1HG  GLU A 601     -49.145  40.655  22.240  1.00  1.990          H  
ATOM   9508 2HG  GLU A 601     -47.724  39.798  22.798  1.00  1.990          H  
ATOM   9509  N   TYR A 602     -46.728  44.244  19.882  1.00  1.200          N  
ATOM   9510  CA  TYR A 602     -45.785  45.206  19.319  1.00  1.290          C  
ATOM   9511  C   TYR A 602     -46.189  46.604  19.705  1.00  1.300          C  
ATOM   9512  O   TYR A 602     -45.362  47.423  20.099  1.00  1.330          O  
ATOM   9513  CB  TYR A 602     -45.699  45.181  17.797  1.00  1.770          C  
ATOM   9514  CG  TYR A 602     -44.983  44.055  17.259  1.00  1.770          C  
ATOM   9515  CD1 TYR A 602     -45.626  43.176  16.448  1.00  1.770          C  
ATOM   9516  CD2 TYR A 602     -43.673  43.881  17.571  1.00  1.770          C  
ATOM   9517  CE1 TYR A 602     -44.962  42.131  15.944  1.00  1.770          C  
ATOM   9518  CE2 TYR A 602     -43.021  42.828  17.066  1.00  1.770          C  
ATOM   9519  CZ  TYR A 602     -43.666  41.971  16.260  1.00  1.770          C  
ATOM   9520  OH  TYR A 602     -43.004  40.963  15.773  1.00  1.770          O  
ATOM   9521  H   TYR A 602     -47.269  43.614  19.276  1.00  1.440          H  
ATOM   9522  HA  TYR A 602     -44.811  44.995  19.717  1.00  1.550          H  
ATOM   9523 1HB  TYR A 602     -46.694  45.181  17.373  1.00  2.120          H  
ATOM   9524 2HB  TYR A 602     -45.205  46.089  17.452  1.00  2.120          H  
ATOM   9525  HD1 TYR A 602     -46.655  43.324  16.207  1.00  2.120          H  
ATOM   9526  HD2 TYR A 602     -43.159  44.583  18.216  1.00  2.120          H  
ATOM   9527  HE1 TYR A 602     -45.454  41.431  15.290  1.00  2.120          H  
ATOM   9528  HE2 TYR A 602     -41.975  42.662  17.299  1.00  2.120          H  
ATOM   9529  HH  TYR A 602     -42.105  41.017  16.086  1.00  2.120          H  
ATOM   9530  N   LYS A 603     -47.478  46.902  19.647  1.00  1.340          N  
ATOM   9531  CA  LYS A 603     -47.874  48.259  19.977  1.00  1.440          C  
ATOM   9532  C   LYS A 603     -47.462  48.593  21.415  1.00  1.400          C  
ATOM   9533  O   LYS A 603     -46.901  49.667  21.674  1.00  1.460          O  
ATOM   9534  CB  LYS A 603     -49.394  48.422  19.810  1.00  1.980          C  
ATOM   9535  CG  LYS A 603     -49.926  48.275  18.357  1.00  1.980          C  
ATOM   9536  CD  LYS A 603     -49.513  49.429  17.458  1.00  1.980          C  
ATOM   9537  CE  LYS A 603     -50.081  49.273  16.054  1.00  1.980          C  
ATOM   9538  NZ  LYS A 603     -49.640  50.391  15.162  1.00  1.980          N  
ATOM   9539  H   LYS A 603     -48.137  46.204  19.279  1.00  1.610          H  
ATOM   9540  HA  LYS A 603     -47.350  48.946  19.318  1.00  1.730          H  
ATOM   9541 1HB  LYS A 603     -49.904  47.675  20.420  1.00  2.370          H  
ATOM   9542 2HB  LYS A 603     -49.696  49.399  20.180  1.00  2.370          H  
ATOM   9543 1HG  LYS A 603     -49.544  47.345  17.931  1.00  2.370          H  
ATOM   9544 2HG  LYS A 603     -51.013  48.210  18.376  1.00  2.370          H  
ATOM   9545 1HD  LYS A 603     -49.866  50.368  17.887  1.00  2.370          H  
ATOM   9546 2HD  LYS A 603     -48.431  49.468  17.377  1.00  2.370          H  
ATOM   9547 1HE  LYS A 603     -49.736  48.328  15.636  1.00  2.370          H  
ATOM   9548 2HE  LYS A 603     -51.173  49.261  16.100  1.00  2.370          H  
ATOM   9549 1HZ  LYS A 603     -50.016  50.262  14.232  1.00  2.370          H  
ATOM   9550 2HZ  LYS A 603     -49.964  51.272  15.534  1.00  2.370          H  
ATOM   9551 3HZ  LYS A 603     -48.634  50.400  15.111  1.00  2.370          H  
ATOM   9552  N   LYS A 604     -47.680  47.646  22.334  1.00  1.340          N  
ATOM   9553  CA  LYS A 604     -47.326  47.851  23.735  1.00  1.370          C  
ATOM   9554  C   LYS A 604     -45.813  47.941  24.007  1.00  1.290          C  
ATOM   9555  O   LYS A 604     -45.383  48.777  24.820  1.00  1.360          O  
ATOM   9556  CB  LYS A 604     -47.930  46.739  24.590  1.00  1.910          C  
ATOM   9557  CG  LYS A 604     -49.465  46.803  24.737  1.00  1.910          C  
ATOM   9558  CD  LYS A 604     -49.984  45.795  25.779  1.00  1.910          C  
ATOM   9559  CE  LYS A 604     -49.906  44.366  25.252  1.00  1.910          C  
ATOM   9560  NZ  LYS A 604     -50.482  43.365  26.204  1.00  1.910          N  
ATOM   9561  H   LYS A 604     -48.156  46.784  22.042  1.00  1.610          H  
ATOM   9562  HA  LYS A 604     -47.765  48.796  24.048  1.00  1.640          H  
ATOM   9563 1HB  LYS A 604     -47.674  45.786  24.128  1.00  2.290          H  
ATOM   9564 2HB  LYS A 604     -47.482  46.756  25.581  1.00  2.290          H  
ATOM   9565 1HG  LYS A 604     -49.761  47.809  25.035  1.00  2.290          H  
ATOM   9566 2HG  LYS A 604     -49.923  46.585  23.770  1.00  2.290          H  
ATOM   9567 1HD  LYS A 604     -49.394  45.871  26.693  1.00  2.290          H  
ATOM   9568 2HD  LYS A 604     -51.026  46.020  26.020  1.00  2.290          H  
ATOM   9569 1HE  LYS A 604     -50.448  44.306  24.308  1.00  2.290          H  
ATOM   9570 2HE  LYS A 604     -48.870  44.101  25.079  1.00  2.290          H  
ATOM   9571 1HZ  LYS A 604     -50.378  42.431  25.761  1.00  2.290          H  
ATOM   9572 2HZ  LYS A 604     -49.971  43.383  27.071  1.00  2.290          H  
ATOM   9573 3HZ  LYS A 604     -51.469  43.559  26.385  1.00  2.290          H  
ATOM   9574  N   ARG A 605     -45.002  47.073  23.369  1.00  1.190          N  
ATOM   9575  CA  ARG A 605     -43.567  47.089  23.656  1.00  1.180          C  
ATOM   9576  C   ARG A 605     -42.917  48.288  22.998  1.00  1.210          C  
ATOM   9577  O   ARG A 605     -42.001  48.883  23.566  1.00  1.260          O  
ATOM   9578  CB  ARG A 605     -42.854  45.815  23.171  1.00  1.660          C  
ATOM   9579  CG  ARG A 605     -42.652  45.721  21.652  1.00  1.660          C  
ATOM   9580  CD  ARG A 605     -42.144  44.409  21.179  1.00  1.660          C  
ATOM   9581  NE  ARG A 605     -43.135  43.338  21.308  1.00  1.660          N  
ATOM   9582  CZ  ARG A 605     -42.981  42.064  20.861  1.00  1.660          C  
ATOM   9583  NH1 ARG A 605     -41.895  41.682  20.220  1.00  1.660          N  
ATOM   9584  NH2 ARG A 605     -43.932  41.187  21.074  1.00  1.660          N  
ATOM   9585  H   ARG A 605     -45.405  46.372  22.739  1.00  1.430          H  
ATOM   9586  HA  ARG A 605     -43.431  47.170  24.733  1.00  1.420          H  
ATOM   9587 1HB  ARG A 605     -41.875  45.740  23.643  1.00  1.990          H  
ATOM   9588 2HB  ARG A 605     -43.433  44.943  23.479  1.00  1.990          H  
ATOM   9589 1HG  ARG A 605     -43.575  45.932  21.181  1.00  1.990          H  
ATOM   9590 2HG  ARG A 605     -41.909  46.451  21.338  1.00  1.990          H  
ATOM   9591 1HD  ARG A 605     -41.844  44.490  20.138  1.00  1.990          H  
ATOM   9592 2HD  ARG A 605     -41.297  44.153  21.781  1.00  1.990          H  
ATOM   9593  HE  ARG A 605     -44.002  43.559  21.803  1.00  1.990          H  
ATOM   9594 1HH1 ARG A 605     -41.151  42.329  20.028  1.00  1.990          H  
ATOM   9595 2HH1 ARG A 605     -41.820  40.719  19.896  1.00  1.990          H  
ATOM   9596 1HH2 ARG A 605     -44.766  41.461  21.567  1.00  1.990          H  
ATOM   9597 2HH2 ARG A 605     -43.830  40.243  20.754  1.00  1.990          H  
ATOM   9598  N   VAL A 606     -43.395  48.670  21.815  1.00  1.240          N  
ATOM   9599  CA  VAL A 606     -42.825  49.802  21.138  1.00  1.320          C  
ATOM   9600  C   VAL A 606     -43.135  51.026  21.956  1.00  1.380          C  
ATOM   9601  O   VAL A 606     -42.244  51.829  22.204  1.00  1.430          O  
ATOM   9602  CB  VAL A 606     -43.337  49.908  19.702  1.00  1.820          C  
ATOM   9603  CG1 VAL A 606     -42.876  51.216  19.046  1.00  1.820          C  
ATOM   9604  CG2 VAL A 606     -42.796  48.731  18.918  1.00  1.820          C  
ATOM   9605  H   VAL A 606     -44.160  48.157  21.367  1.00  1.490          H  
ATOM   9606  HA  VAL A 606     -41.744  49.674  21.096  1.00  1.580          H  
ATOM   9607  HB  VAL A 606     -44.431  49.882  19.709  1.00  2.180          H  
ATOM   9608 1HG1 VAL A 606     -43.251  51.258  18.026  1.00  2.180          H  
ATOM   9609 2HG1 VAL A 606     -43.266  52.057  19.604  1.00  2.180          H  
ATOM   9610 3HG1 VAL A 606     -41.792  51.261  19.032  1.00  2.180          H  
ATOM   9611 1HG2 VAL A 606     -43.181  48.798  17.926  1.00  2.180          H  
ATOM   9612 2HG2 VAL A 606     -41.709  48.763  18.901  1.00  2.180          H  
ATOM   9613 3HG2 VAL A 606     -43.109  47.797  19.357  1.00  2.180          H  
ATOM   9614  N   ALA A 607     -44.375  51.162  22.433  1.00  1.410          N  
ATOM   9615  CA  ALA A 607     -44.702  52.325  23.224  1.00  1.510          C  
ATOM   9616  C   ALA A 607     -43.781  52.458  24.433  1.00  1.500          C  
ATOM   9617  O   ALA A 607     -43.361  53.575  24.728  1.00  1.580          O  
ATOM   9618  CB  ALA A 607     -46.138  52.255  23.682  1.00  2.070          C  
ATOM   9619  H   ALA A 607     -45.116  50.497  22.196  1.00  1.690          H  
ATOM   9620  HA  ALA A 607     -44.574  53.206  22.595  1.00  1.810          H  
ATOM   9621 1HB  ALA A 607     -46.382  53.149  24.249  1.00  2.490          H  
ATOM   9622 2HB  ALA A 607     -46.789  52.182  22.812  1.00  2.490          H  
ATOM   9623 3HB  ALA A 607     -46.270  51.372  24.308  1.00  2.490          H  
ATOM   9624  N   GLU A 608     -43.415  51.357  25.115  1.00  1.440          N  
ATOM   9625  CA  GLU A 608     -42.507  51.530  26.254  1.00  1.500          C  
ATOM   9626  C   GLU A 608     -41.116  51.960  25.776  1.00  1.540          C  
ATOM   9627  O   GLU A 608     -40.494  52.860  26.356  1.00  1.650          O  
ATOM   9628  CB  GLU A 608     -42.377  50.268  27.100  1.00  2.080          C  
ATOM   9629  CG  GLU A 608     -41.556  50.492  28.391  1.00  2.080          C  
ATOM   9630  CD  GLU A 608     -42.238  51.468  29.359  1.00  2.080          C  
ATOM   9631  OE1 GLU A 608     -43.449  51.594  29.283  1.00  2.080          O  
ATOM   9632  OE2 GLU A 608     -41.555  52.117  30.136  1.00  2.080          O  
ATOM   9633  H   GLU A 608     -43.832  50.443  24.891  1.00  1.730          H  
ATOM   9634  HA  GLU A 608     -42.906  52.320  26.887  1.00  1.800          H  
ATOM   9635 1HB  GLU A 608     -43.367  49.901  27.370  1.00  2.490          H  
ATOM   9636 2HB  GLU A 608     -41.885  49.487  26.512  1.00  2.490          H  
ATOM   9637 1HG  GLU A 608     -41.421  49.533  28.893  1.00  2.490          H  
ATOM   9638 2HG  GLU A 608     -40.572  50.872  28.135  1.00  2.490          H  
ATOM   9639  N   LEU A 609     -40.643  51.380  24.676  1.00  1.490          N  
ATOM   9640  CA  LEU A 609     -39.337  51.771  24.172  1.00  1.580          C  
ATOM   9641  C   LEU A 609     -39.381  53.249  23.733  1.00  1.660          C  
ATOM   9642  O   LEU A 609     -38.362  53.958  23.781  1.00  1.740          O  
ATOM   9643  CB  LEU A 609     -38.902  50.879  22.989  1.00  2.180          C  
ATOM   9644  CG  LEU A 609     -38.073  49.537  23.221  1.00  2.180          C  
ATOM   9645  CD1 LEU A 609     -36.701  49.880  23.738  1.00  2.180          C  
ATOM   9646  CD2 LEU A 609     -38.792  48.611  24.158  1.00  2.180          C  
ATOM   9647  H   LEU A 609     -41.171  50.620  24.225  1.00  1.790          H  
ATOM   9648  HA  LEU A 609     -38.617  51.686  24.972  1.00  1.900          H  
ATOM   9649 1HB  LEU A 609     -39.784  50.635  22.397  1.00  2.610          H  
ATOM   9650 2HB  LEU A 609     -38.266  51.485  22.426  1.00  2.610          H  
ATOM   9651  HG  LEU A 609     -37.941  49.028  22.267  1.00  2.610          H  
ATOM   9652 1HD1 LEU A 609     -36.113  48.966  23.873  1.00  2.610          H  
ATOM   9653 2HD1 LEU A 609     -36.214  50.513  23.014  1.00  2.610          H  
ATOM   9654 3HD1 LEU A 609     -36.769  50.400  24.676  1.00  2.610          H  
ATOM   9655 1HD2 LEU A 609     -38.204  47.716  24.283  1.00  2.610          H  
ATOM   9656 2HD2 LEU A 609     -38.933  49.086  25.109  1.00  2.610          H  
ATOM   9657 3HD2 LEU A 609     -39.742  48.349  23.747  1.00  2.610          H  
ATOM   9658  N   GLN A 610     -40.548  53.728  23.266  1.00  1.700          N  
ATOM   9659  CA  GLN A 610     -40.682  55.137  22.895  1.00  1.810          C  
ATOM   9660  C   GLN A 610     -40.640  56.013  24.149  1.00  1.880          C  
ATOM   9661  O   GLN A 610     -39.917  57.011  24.190  1.00  1.940          O  
ATOM   9662  CB  GLN A 610     -41.984  55.398  22.130  1.00  2.490          C  
ATOM   9663  CG  GLN A 610     -42.042  54.811  20.730  1.00  2.490          C  
ATOM   9664  CD  GLN A 610     -43.386  54.984  20.099  1.00  2.490          C  
ATOM   9665  OE1 GLN A 610     -44.356  55.271  20.804  1.00  2.490          O  
ATOM   9666  NE2 GLN A 610     -43.467  54.821  18.782  1.00  2.490          N  
ATOM   9667  H   GLN A 610     -41.333  53.086  23.144  1.00  2.040          H  
ATOM   9668  HA  GLN A 610     -39.846  55.412  22.257  1.00  2.170          H  
ATOM   9669 1HB  GLN A 610     -42.815  54.997  22.695  1.00  2.990          H  
ATOM   9670 2HB  GLN A 610     -42.140  56.470  22.043  1.00  2.990          H  
ATOM   9671 1HG  GLN A 610     -41.293  55.304  20.111  1.00  2.990          H  
ATOM   9672 2HG  GLN A 610     -41.842  53.761  20.790  1.00  2.990          H  
ATOM   9673 1HE2 GLN A 610     -44.349  54.929  18.317  1.00  2.990          H  
ATOM   9674 2HE2 GLN A 610     -42.651  54.588  18.252  1.00  2.990          H  
ATOM   9675  N   ARG A 611     -41.336  55.592  25.220  1.00  1.920          N  
ATOM   9676  CA  ARG A 611     -41.385  56.351  26.475  1.00  2.040          C  
ATOM   9677  C   ARG A 611     -39.994  56.538  27.065  1.00  2.130          C  
ATOM   9678  O   ARG A 611     -39.676  57.598  27.606  1.00  2.360          O  
ATOM   9679  CB  ARG A 611     -42.274  55.672  27.514  1.00  2.810          C  
ATOM   9680  CG  ARG A 611     -43.767  55.694  27.205  1.00  2.810          C  
ATOM   9681  CD  ARG A 611     -44.591  55.112  28.293  1.00  2.810          C  
ATOM   9682  NE  ARG A 611     -45.966  54.911  27.840  1.00  2.810          N  
ATOM   9683  CZ  ARG A 611     -46.527  53.727  27.463  1.00  2.810          C  
ATOM   9684  NH1 ARG A 611     -45.878  52.570  27.549  1.00  2.810          N  
ATOM   9685  NH2 ARG A 611     -47.774  53.729  27.010  1.00  2.810          N  
ATOM   9686  H   ARG A 611     -41.919  54.760  25.116  1.00  2.300          H  
ATOM   9687  HA  ARG A 611     -41.802  57.335  26.263  1.00  2.450          H  
ATOM   9688 1HB  ARG A 611     -41.979  54.627  27.613  1.00  3.370          H  
ATOM   9689 2HB  ARG A 611     -42.126  56.141  28.484  1.00  3.370          H  
ATOM   9690 1HG  ARG A 611     -44.079  56.730  27.074  1.00  3.370          H  
ATOM   9691 2HG  ARG A 611     -43.978  55.160  26.311  1.00  3.370          H  
ATOM   9692 1HD  ARG A 611     -44.171  54.157  28.608  1.00  3.370          H  
ATOM   9693 2HD  ARG A 611     -44.608  55.795  29.139  1.00  3.370          H  
ATOM   9694  HE  ARG A 611     -46.536  55.740  27.743  1.00  3.370          H  
ATOM   9695 1HH1 ARG A 611     -44.925  52.496  27.938  1.00  3.370          H  
ATOM   9696 2HH1 ARG A 611     -46.333  51.719  27.261  1.00  3.370          H  
ATOM   9697 1HH2 ARG A 611     -48.286  54.598  26.942  1.00  3.370          H  
ATOM   9698 2HH2 ARG A 611     -48.214  52.864  26.730  1.00  3.370          H  
ATOM   9699  N   GLN A 612     -39.150  55.525  26.910  1.00  2.020          N  
ATOM   9700  CA  GLN A 612     -37.797  55.579  27.433  1.00  2.190          C  
ATOM   9701  C   GLN A 612     -36.795  56.254  26.484  1.00  2.300          C  
ATOM   9702  O   GLN A 612     -35.595  56.304  26.803  1.00  2.580          O  
ATOM   9703  CB  GLN A 612     -37.276  54.177  27.766  1.00  3.000          C  
ATOM   9704  CG  GLN A 612     -38.036  53.411  28.853  1.00  3.000          C  
ATOM   9705  CD  GLN A 612     -38.107  54.111  30.159  1.00  3.000          C  
ATOM   9706  OE1 GLN A 612     -37.161  54.798  30.561  1.00  3.000          O  
ATOM   9707  NE2 GLN A 612     -39.216  53.926  30.871  1.00  3.000          N  
ATOM   9708  H   GLN A 612     -39.509  54.662  26.484  1.00  2.420          H  
ATOM   9709  HA  GLN A 612     -37.816  56.165  28.352  1.00  2.630          H  
ATOM   9710 1HB  GLN A 612     -37.324  53.565  26.859  1.00  3.600          H  
ATOM   9711 2HB  GLN A 612     -36.233  54.231  28.062  1.00  3.600          H  
ATOM   9712 1HG  GLN A 612     -39.052  53.188  28.516  1.00  3.600          H  
ATOM   9713 2HG  GLN A 612     -37.492  52.504  29.038  1.00  3.600          H  
ATOM   9714 1HE2 GLN A 612     -39.317  54.359  31.765  1.00  3.600          H  
ATOM   9715 2HE2 GLN A 612     -39.975  53.316  30.516  1.00  3.600          H  
ATOM   9716  N   GLY A 613     -37.263  56.744  25.320  1.00  2.260          N  
ATOM   9717  CA  GLY A 613     -36.418  57.420  24.339  1.00  2.410          C  
ATOM   9718  C   GLY A 613     -35.469  56.488  23.594  1.00  2.180          C  
ATOM   9719  O   GLY A 613     -34.362  56.894  23.241  1.00  2.370          O  
ATOM   9720  H   GLY A 613     -38.263  56.690  25.112  1.00  2.710          H  
ATOM   9721 1HA  GLY A 613     -37.065  57.923  23.620  1.00  2.890          H  
ATOM   9722 2HA  GLY A 613     -35.845  58.196  24.841  1.00  2.890          H  
ATOM   9723  N   LYS A 614     -35.863  55.232  23.390  1.00  2.620          N  
ATOM   9724  CA  LYS A 614     -34.983  54.267  22.753  1.00  3.000          C  
ATOM   9725  C   LYS A 614     -35.341  53.882  21.306  1.00  2.660          C  
ATOM   9726  O   LYS A 614     -34.457  53.478  20.549  1.00  3.030          O  
ATOM   9727  CB  LYS A 614     -34.955  53.032  23.646  1.00  4.050          C  
ATOM   9728  CG  LYS A 614     -34.464  53.288  25.087  1.00  4.050          C  
ATOM   9729  CD  LYS A 614     -32.975  53.659  25.172  1.00  4.050          C  
ATOM   9730  CE  LYS A 614     -32.551  53.927  26.618  1.00  4.050          C  
ATOM   9731  NZ  LYS A 614     -32.956  55.324  27.096  1.00  4.050          N  
ATOM   9732  H   LYS A 614     -36.794  54.927  23.680  1.00  3.140          H  
ATOM   9733  HA  LYS A 614     -33.986  54.695  22.712  1.00  3.600          H  
ATOM   9734 1HB  LYS A 614     -35.966  52.651  23.724  1.00  4.860          H  
ATOM   9735 2HB  LYS A 614     -34.336  52.270  23.208  1.00  4.860          H  
ATOM   9736 1HG  LYS A 614     -35.048  54.086  25.519  1.00  4.860          H  
ATOM   9737 2HG  LYS A 614     -34.635  52.387  25.678  1.00  4.860          H  
ATOM   9738 1HD  LYS A 614     -32.368  52.847  24.764  1.00  4.860          H  
ATOM   9739 2HD  LYS A 614     -32.779  54.562  24.600  1.00  4.860          H  
ATOM   9740 1HE  LYS A 614     -33.022  53.186  27.263  1.00  4.860          H  
ATOM   9741 2HE  LYS A 614     -31.473  53.826  26.696  1.00  4.860          H  
ATOM   9742 1HZ  LYS A 614     -32.655  55.453  28.049  1.00  4.860          H  
ATOM   9743 2HZ  LYS A 614     -32.512  56.016  26.511  1.00  4.860          H  
ATOM   9744 3HZ  LYS A 614     -33.986  55.490  27.052  1.00  4.860          H  
ATOM   9745  N   ILE A 615     -36.614  54.008  20.914  1.00  2.300          N  
ATOM   9746  CA  ILE A 615     -37.015  53.529  19.574  1.00  2.170          C  
ATOM   9747  C   ILE A 615     -37.693  54.603  18.703  1.00  2.100          C  
ATOM   9748  O   ILE A 615     -38.393  55.481  19.210  1.00  2.280          O  
ATOM   9749  CB  ILE A 615     -37.935  52.300  19.772  1.00  3.090          C  
ATOM   9750  CG1 ILE A 615     -38.234  51.499  18.543  1.00  3.090          C  
ATOM   9751  CG2 ILE A 615     -39.258  52.830  20.265  1.00  3.090          C  
ATOM   9752  CD1 ILE A 615     -38.759  50.095  18.916  1.00  3.090          C  
ATOM   9753  H   ILE A 615     -37.285  54.350  21.600  1.00  2.760          H  
ATOM   9754  HA  ILE A 615     -36.125  53.208  19.052  1.00  2.600          H  
ATOM   9755  HB  ILE A 615     -37.464  51.649  20.479  1.00  3.710          H  
ATOM   9756 1HG1 ILE A 615     -38.981  52.008  17.929  1.00  3.710          H  
ATOM   9757 2HG1 ILE A 615     -37.351  51.386  17.974  1.00  3.710          H  
ATOM   9758 1HG2 ILE A 615     -39.958  52.044  20.497  1.00  3.710          H  
ATOM   9759 2HG2 ILE A 615     -39.071  53.395  21.122  1.00  3.710          H  
ATOM   9760 3HG2 ILE A 615     -39.713  53.465  19.519  1.00  3.710          H  
ATOM   9761 1HD1 ILE A 615     -38.931  49.553  18.045  1.00  3.710          H  
ATOM   9762 2HD1 ILE A 615     -38.011  49.575  19.508  1.00  3.710          H  
ATOM   9763 3HD1 ILE A 615     -39.675  50.142  19.480  1.00  3.710          H  
ATOM   9764  N   SER A 616     -37.471  54.519  17.386  1.00  2.190          N  
ATOM   9765  CA  SER A 616     -38.064  55.421  16.394  1.00  2.290          C  
ATOM   9766  C   SER A 616     -38.146  54.725  15.028  1.00  2.250          C  
ATOM   9767  O   SER A 616     -37.497  53.699  14.816  1.00  2.470          O  
ATOM   9768  CB  SER A 616     -37.245  56.698  16.298  1.00  3.170          C  
ATOM   9769  OG  SER A 616     -35.965  56.450  15.774  1.00  3.170          O  
ATOM   9770  H   SER A 616     -36.857  53.790  17.056  1.00  2.630          H  
ATOM   9771  HA  SER A 616     -39.075  55.675  16.715  1.00  2.750          H  
ATOM   9772 1HB  SER A 616     -37.761  57.422  15.673  1.00  3.800          H  
ATOM   9773 2HB  SER A 616     -37.147  57.138  17.293  1.00  3.800          H  
ATOM   9774  HG  SER A 616     -35.441  57.292  15.916  1.00  3.800          H  
ATOM   9775  N   ILE A 617     -38.959  55.252  14.102  1.00  2.300          N  
ATOM   9776  CA  ILE A 617     -39.085  54.641  12.773  1.00  2.530          C  
ATOM   9777  C   ILE A 617     -38.575  55.455  11.582  1.00  2.780          C  
ATOM   9778  O   ILE A 617     -39.085  56.540  11.301  1.00  3.200          O  
ATOM   9779  CB  ILE A 617     -40.546  54.227  12.505  1.00  3.450          C  
ATOM   9780  CG1 ILE A 617     -41.000  53.147  13.571  1.00  3.450          C  
ATOM   9781  CG2 ILE A 617     -40.704  53.697  11.042  1.00  3.450          C  
ATOM   9782  CD1 ILE A 617     -41.725  53.671  14.807  1.00  3.450          C  
ATOM   9783  H   ILE A 617     -39.477  56.092  14.317  1.00  2.760          H  
ATOM   9784  HA  ILE A 617     -38.531  53.716  12.782  1.00  3.040          H  
ATOM   9785  HB  ILE A 617     -41.196  55.091  12.632  1.00  4.140          H  
ATOM   9786 1HG1 ILE A 617     -41.661  52.458  13.085  1.00  4.140          H  
ATOM   9787 2HG1 ILE A 617     -40.115  52.601  13.906  1.00  4.140          H  
ATOM   9788 1HG2 ILE A 617     -41.738  53.424  10.876  1.00  4.140          H  
ATOM   9789 2HG2 ILE A 617     -40.434  54.462  10.315  1.00  4.140          H  
ATOM   9790 3HG2 ILE A 617     -40.070  52.829  10.894  1.00  4.140          H  
ATOM   9791 1HD1 ILE A 617     -41.988  52.827  15.446  1.00  4.140          H  
ATOM   9792 2HD1 ILE A 617     -41.104  54.351  15.367  1.00  4.140          H  
ATOM   9793 3HD1 ILE A 617     -42.632  54.186  14.498  1.00  4.140          H  
ATOM   9794  N   ASP A 618     -37.589  54.879  10.872  1.00  3.060          N  
ATOM   9795  CA  ASP A 618     -37.000  55.412   9.639  1.00  3.660          C  
ATOM   9796  C   ASP A 618     -36.038  54.364   9.036  1.00  4.210          C  
ATOM   9797  O   ASP A 618     -34.817  54.473   9.160  1.00  4.780          O  
ATOM   9798  CB  ASP A 618     -36.319  56.791   9.857  1.00  4.880          C  
ATOM   9799  CG  ASP A 618     -35.861  57.484   8.556  1.00  4.880          C  
ATOM   9800  OD1 ASP A 618     -35.750  56.837   7.533  1.00  4.880          O  
ATOM   9801  OD2 ASP A 618     -35.699  58.698   8.546  1.00  4.880          O  
ATOM   9802  H   ASP A 618     -37.250  53.979  11.208  1.00  3.670          H  
ATOM   9803  HA  ASP A 618     -37.803  55.571   8.922  1.00  4.390          H  
ATOM   9804 1HB  ASP A 618     -37.006  57.464  10.366  1.00  5.860          H  
ATOM   9805 2HB  ASP A 618     -35.456  56.698  10.481  1.00  5.860          H  
ATOM   9806  N   VAL A 619     -36.603  53.343   8.385  1.00  4.370          N  
ATOM   9807  CA  VAL A 619     -35.839  52.270   7.729  1.00  5.130          C  
ATOM   9808  C   VAL A 619     -36.334  52.043   6.302  1.00  5.290          C  
ATOM   9809  O   VAL A 619     -37.530  52.217   6.036  1.00  5.460          O  
ATOM   9810  CB  VAL A 619     -35.917  50.965   8.531  1.00  6.880          C  
ATOM   9811  CG1 VAL A 619     -35.250  51.095   9.836  1.00  6.880          C  
ATOM   9812  CG2 VAL A 619     -37.385  50.604   8.770  1.00  6.880          C  
ATOM   9813  H   VAL A 619     -37.608  53.327   8.323  1.00  5.240          H  
ATOM   9814  HA  VAL A 619     -34.803  52.565   7.692  1.00  6.160          H  
ATOM   9815  HB  VAL A 619     -35.405  50.201   7.991  1.00  8.250          H  
ATOM   9816 1HG1 VAL A 619     -35.310  50.148  10.367  1.00  8.250          H  
ATOM   9817 2HG1 VAL A 619     -34.204  51.355   9.685  1.00  8.250          H  
ATOM   9818 3HG1 VAL A 619     -35.735  51.861  10.409  1.00  8.250          H  
ATOM   9819 1HG2 VAL A 619     -37.445  49.681   9.337  1.00  8.250          H  
ATOM   9820 2HG2 VAL A 619     -37.877  51.390   9.332  1.00  8.250          H  
ATOM   9821 3HG2 VAL A 619     -37.890  50.471   7.818  1.00  8.250          H  
ATOM   9822  N   ASN A 620     -35.460  51.587   5.394  1.00  5.520          N  
ATOM   9823  CA  ASN A 620     -35.864  51.330   4.013  1.00  5.900          C  
ATOM   9824  C   ASN A 620     -36.614  52.544   3.457  1.00  5.980          C  
ATOM   9825  O   ASN A 620     -36.020  53.604   3.267  1.00  6.450          O  
ATOM   9826  CB  ASN A 620     -36.649  50.037   3.837  1.00  8.110          C  
ATOM   9827  CG  ASN A 620     -35.856  48.780   4.168  1.00  8.110          C  
ATOM   9828  OD1 ASN A 620     -34.610  48.779   4.303  1.00  8.110          O  
ATOM   9829  ND2 ASN A 620     -36.572  47.678   4.233  1.00  8.110          N  
ATOM   9830  H   ASN A 620     -34.474  51.453   5.624  1.00  6.620          H  
ATOM   9831  HA  ASN A 620     -34.957  51.227   3.414  1.00  7.080          H  
ATOM   9832 1HB  ASN A 620     -37.532  50.056   4.483  1.00  9.730          H  
ATOM   9833 2HB  ASN A 620     -37.001  49.962   2.808  1.00  9.730          H  
ATOM   9834 1HD2 ASN A 620     -36.134  46.790   4.396  1.00  9.730          H  
ATOM   9835 2HD2 ASN A 620     -37.565  47.721   4.096  1.00  9.730          H  
ATOM   9836  N   ASP A 621     -37.915  52.387   3.197  1.00  5.940          N  
ATOM   9837  CA  ASP A 621     -38.787  53.409   2.634  1.00  6.060          C  
ATOM   9838  C   ASP A 621     -39.584  54.161   3.711  1.00  5.890          C  
ATOM   9839  O   ASP A 621     -40.601  54.796   3.429  1.00  6.360          O  
ATOM   9840  CB  ASP A 621     -39.685  52.761   1.582  1.00  8.440          C  
ATOM   9841  CG  ASP A 621     -40.468  51.587   2.146  1.00  8.440          C  
ATOM   9842  OD1 ASP A 621     -40.040  51.048   3.162  1.00  8.440          O  
ATOM   9843  OD2 ASP A 621     -41.455  51.210   1.568  1.00  8.440          O  
ATOM   9844  H   ASP A 621     -38.371  51.492   3.402  1.00  7.130          H  
ATOM   9845  HA  ASP A 621     -38.160  54.140   2.122  1.00  7.270          H  
ATOM   9846 1HB  ASP A 621     -40.390  53.501   1.198  1.00 10.120          H  
ATOM   9847 2HB  ASP A 621     -39.080  52.415   0.746  1.00 10.120          H  
ATOM   9848  N   LYS A 622     -39.022  54.148   4.919  1.00  5.580          N  
ATOM   9849  CA  LYS A 622     -39.486  54.755   6.162  1.00  5.560          C  
ATOM   9850  C   LYS A 622     -40.730  54.081   6.703  1.00  4.970          C  
ATOM   9851  O   LYS A 622     -41.666  54.724   7.185  1.00  5.230          O  
ATOM   9852  CB  LYS A 622     -39.690  56.259   5.991  1.00  7.790          C  
ATOM   9853  CG  LYS A 622     -38.414  56.951   5.549  1.00  7.790          C  
ATOM   9854  CD  LYS A 622     -38.502  58.469   5.574  1.00  7.790          C  
ATOM   9855  CE  LYS A 622     -37.221  59.108   4.988  1.00  7.790          C  
ATOM   9856  NZ  LYS A 622     -35.981  58.874   5.852  1.00  7.790          N  
ATOM   9857  H   LYS A 622     -38.190  53.569   4.999  1.00  6.700          H  
ATOM   9858  HA  LYS A 622     -38.703  54.617   6.901  1.00  6.670          H  
ATOM   9859 1HB  LYS A 622     -40.479  56.460   5.270  1.00  9.350          H  
ATOM   9860 2HB  LYS A 622     -39.994  56.694   6.944  1.00  9.350          H  
ATOM   9861 1HG  LYS A 622     -37.622  56.620   6.191  1.00  9.350          H  
ATOM   9862 2HG  LYS A 622     -38.178  56.637   4.535  1.00  9.350          H  
ATOM   9863 1HD  LYS A 622     -39.368  58.797   5.002  1.00  9.350          H  
ATOM   9864 2HD  LYS A 622     -38.614  58.801   6.607  1.00  9.350          H  
ATOM   9865 1HE  LYS A 622     -37.044  58.673   4.006  1.00  9.350          H  
ATOM   9866 2HE  LYS A 622     -37.375  60.180   4.877  1.00  9.350          H  
ATOM   9867 1HZ  LYS A 622     -35.181  59.290   5.424  1.00  9.350          H  
ATOM   9868 2HZ  LYS A 622     -36.067  59.255   6.805  1.00  9.350          H  
ATOM   9869 3HZ  LYS A 622     -35.801  57.873   5.995  1.00  9.350          H  
ATOM   9870  N   HIS A 623     -40.686  52.757   6.649  1.00  4.510          N  
ATOM   9871  CA  HIS A 623     -41.734  51.888   7.168  1.00  4.110          C  
ATOM   9872  C   HIS A 623     -41.133  50.702   7.909  1.00  3.460          C  
ATOM   9873  O   HIS A 623     -40.295  49.972   7.380  1.00  3.670          O  
ATOM   9874  CB  HIS A 623     -42.659  51.394   6.049  1.00  5.910          C  
ATOM   9875  CG  HIS A 623     -43.450  52.480   5.364  1.00  5.910          C  
ATOM   9876  ND1 HIS A 623     -44.598  53.017   5.916  1.00  5.910          N  
ATOM   9877  CD2 HIS A 623     -43.273  53.113   4.180  1.00  5.910          C  
ATOM   9878  CE1 HIS A 623     -45.086  53.935   5.098  1.00  5.910          C  
ATOM   9879  NE2 HIS A 623     -44.309  54.010   4.041  1.00  5.910          N  
ATOM   9880  H   HIS A 623     -39.836  52.355   6.243  1.00  5.410          H  
ATOM   9881  HA  HIS A 623     -42.343  52.440   7.882  1.00  4.930          H  
ATOM   9882 1HB  HIS A 623     -42.056  50.890   5.286  1.00  7.100          H  
ATOM   9883 2HB  HIS A 623     -43.357  50.661   6.452  1.00  7.100          H  
ATOM   9884  HD1 HIS A 623     -44.839  52.981   6.885  1.00  7.100          H  
ATOM   9885  HD2 HIS A 623     -42.523  53.028   3.403  1.00  7.100          H  
ATOM   9886  HE1 HIS A 623     -45.993  54.478   5.356  1.00  7.100          H  
ATOM   9887  N   HIS A 624     -41.566  50.503   9.143  1.00  3.150          N  
ATOM   9888  CA  HIS A 624     -41.031  49.445   9.973  1.00  2.810          C  
ATOM   9889  C   HIS A 624     -41.659  48.083   9.762  1.00  2.110          C  
ATOM   9890  O   HIS A 624     -42.623  47.909   9.007  1.00  2.280          O  
ATOM   9891  CB  HIS A 624     -41.179  49.867  11.415  1.00  4.070          C  
ATOM   9892  CG  HIS A 624     -42.572  50.151  11.747  1.00  4.070          C  
ATOM   9893  ND1 HIS A 624     -43.258  51.230  11.210  1.00  4.070          N  
ATOM   9894  CD2 HIS A 624     -43.428  49.532  12.551  1.00  4.070          C  
ATOM   9895  CE1 HIS A 624     -44.475  51.257  11.705  1.00  4.070          C  
ATOM   9896  NE2 HIS A 624     -44.607  50.235  12.528  1.00  4.070          N  
ATOM   9897  H   HIS A 624     -42.294  51.095   9.554  1.00  3.780          H  
ATOM   9898  HA  HIS A 624     -39.966  49.341   9.767  1.00  3.370          H  
ATOM   9899 1HB  HIS A 624     -40.832  49.071  12.077  1.00  4.880          H  
ATOM   9900 2HB  HIS A 624     -40.570  50.731  11.619  1.00  4.880          H  
ATOM   9901  HD2 HIS A 624     -43.210  48.654  13.109  1.00  4.880          H  
ATOM   9902  HE1 HIS A 624     -45.242  51.997  11.476  1.00  4.880          H  
ATOM   9903  HE2 HIS A 624     -45.437  49.999  13.056  1.00  4.880          H  
ATOM   9904  N   ILE A 625     -41.084  47.107  10.448  1.00  1.860          N  
ATOM   9905  CA  ILE A 625     -41.511  45.724  10.372  1.00  1.610          C  
ATOM   9906  C   ILE A 625     -42.021  45.237  11.714  1.00  1.360          C  
ATOM   9907  O   ILE A 625     -41.370  45.403  12.748  1.00  1.400          O  
ATOM   9908  CB  ILE A 625     -40.361  44.833   9.896  1.00  2.350          C  
ATOM   9909  CG1 ILE A 625     -39.887  45.271   8.496  1.00  2.350          C  
ATOM   9910  CG2 ILE A 625     -40.779  43.345   9.905  1.00  2.350          C  
ATOM   9911  CD1 ILE A 625     -38.572  44.629   8.062  1.00  2.350          C  
ATOM   9912  H   ILE A 625     -40.307  47.354  11.050  1.00  2.230          H  
ATOM   9913  HA  ILE A 625     -42.326  45.652   9.651  1.00  1.930          H  
ATOM   9914  HB  ILE A 625     -39.561  44.978  10.546  1.00  2.820          H  
ATOM   9915 1HG1 ILE A 625     -40.656  45.023   7.767  1.00  2.820          H  
ATOM   9916 2HG1 ILE A 625     -39.739  46.349   8.489  1.00  2.820          H  
ATOM   9917 1HG2 ILE A 625     -39.958  42.713   9.595  1.00  2.820          H  
ATOM   9918 2HG2 ILE A 625     -41.059  43.055  10.901  1.00  2.820          H  
ATOM   9919 3HG2 ILE A 625     -41.614  43.206   9.225  1.00  2.820          H  
ATOM   9920 1HD1 ILE A 625     -38.304  44.988   7.073  1.00  2.820          H  
ATOM   9921 2HD1 ILE A 625     -37.792  44.893   8.769  1.00  2.820          H  
ATOM   9922 3HD1 ILE A 625     -38.654  43.549   8.016  1.00  2.820          H  
ATOM   9923  N   VAL A 626     -43.201  44.633  11.662  1.00  1.460          N  
ATOM   9924  CA  VAL A 626     -43.938  44.060  12.788  1.00  1.380          C  
ATOM   9925  C   VAL A 626     -44.281  42.581  12.584  1.00  1.430          C  
ATOM   9926  O   VAL A 626     -45.414  42.181  12.845  1.00  1.910          O  
ATOM   9927  CB  VAL A 626     -45.239  44.860  13.027  1.00  1.960          C  
ATOM   9928  CG1 VAL A 626     -44.903  46.226  13.499  1.00  1.960          C  
ATOM   9929  CG2 VAL A 626     -46.052  44.966  11.718  1.00  1.960          C  
ATOM   9930  H   VAL A 626     -43.615  44.568  10.743  1.00  1.750          H  
ATOM   9931  HA  VAL A 626     -43.311  44.139  13.681  1.00  1.660          H  
ATOM   9932  HB  VAL A 626     -45.828  44.368  13.796  1.00  2.360          H  
ATOM   9933 1HG1 VAL A 626     -45.815  46.787  13.680  1.00  2.360          H  
ATOM   9934 2HG1 VAL A 626     -44.340  46.144  14.415  1.00  2.360          H  
ATOM   9935 3HG1 VAL A 626     -44.315  46.720  12.744  1.00  2.360          H  
ATOM   9936 1HG2 VAL A 626     -46.962  45.531  11.906  1.00  2.360          H  
ATOM   9937 2HG2 VAL A 626     -45.468  45.477  10.960  1.00  2.360          H  
ATOM   9938 3HG2 VAL A 626     -46.313  43.993  11.367  1.00  2.360          H  
ATOM   9939  N   ARG A 627     -43.369  41.801  11.999  1.00  1.400          N  
ATOM   9940  CA  ARG A 627     -43.666  40.397  11.724  1.00  1.800          C  
ATOM   9941  C   ARG A 627     -43.774  39.436  12.874  1.00  1.840          C  
ATOM   9942  O   ARG A 627     -42.909  39.303  13.748  1.00  2.140          O  
ATOM   9943  CB  ARG A 627     -42.756  39.812  10.665  1.00  2.360          C  
ATOM   9944  CG  ARG A 627     -43.095  40.300   9.311  1.00  2.360          C  
ATOM   9945  CD  ARG A 627     -42.282  39.762   8.218  1.00  2.360          C  
ATOM   9946  NE  ARG A 627     -42.797  40.312   6.992  1.00  2.360          N  
ATOM   9947  CZ  ARG A 627     -42.343  40.120   5.739  1.00  2.360          C  
ATOM   9948  NH1 ARG A 627     -41.299  39.337   5.462  1.00  2.360          N  
ATOM   9949  NH2 ARG A 627     -42.993  40.757   4.784  1.00  2.360          N  
ATOM   9950  H   ARG A 627     -42.453  42.174  11.813  1.00  1.680          H  
ATOM   9951  HA  ARG A 627     -44.634  40.370  11.282  1.00  2.160          H  
ATOM   9952 1HB  ARG A 627     -41.716  40.047  10.882  1.00  2.830          H  
ATOM   9953 2HB  ARG A 627     -42.876  38.730  10.656  1.00  2.830          H  
ATOM   9954 1HG  ARG A 627     -44.113  39.984   9.095  1.00  2.830          H  
ATOM   9955 2HG  ARG A 627     -43.054  41.379   9.281  1.00  2.830          H  
ATOM   9956 1HD  ARG A 627     -41.239  40.062   8.332  1.00  2.830          H  
ATOM   9957 2HD  ARG A 627     -42.362  38.673   8.180  1.00  2.830          H  
ATOM   9958  HE  ARG A 627     -43.629  40.925   7.093  1.00  2.830          H  
ATOM   9959 1HH1 ARG A 627     -40.793  38.829   6.206  1.00  2.830          H  
ATOM   9960 2HH1 ARG A 627     -40.990  39.219   4.505  1.00  2.830          H  
ATOM   9961 1HH2 ARG A 627     -43.773  41.352   5.049  1.00  2.830          H  
ATOM   9962 2HH2 ARG A 627     -42.713  40.691   3.801  1.00  2.830          H  
ATOM   9963  N   VAL A 628     -44.859  38.690  12.774  1.00  1.650          N  
ATOM   9964  CA  VAL A 628     -45.243  37.656  13.688  1.00  1.700          C  
ATOM   9965  C   VAL A 628     -44.972  36.301  13.065  1.00  1.790          C  
ATOM   9966  O   VAL A 628     -45.464  35.965  11.976  1.00  1.840          O  
ATOM   9967  CB  VAL A 628     -46.732  37.775  14.005  1.00  2.360          C  
ATOM   9968  CG1 VAL A 628     -47.125  36.654  15.015  1.00  2.360          C  
ATOM   9969  CG2 VAL A 628     -47.006  39.206  14.480  1.00  2.360          C  
ATOM   9970  H   VAL A 628     -45.493  38.911  12.009  1.00  1.980          H  
ATOM   9971  HA  VAL A 628     -44.660  37.755  14.604  1.00  2.040          H  
ATOM   9972  HB  VAL A 628     -47.313  37.598  13.101  1.00  2.830          H  
ATOM   9973 1HG1 VAL A 628     -48.156  36.689  15.259  1.00  2.830          H  
ATOM   9974 2HG1 VAL A 628     -46.914  35.684  14.591  1.00  2.830          H  
ATOM   9975 3HG1 VAL A 628     -46.548  36.777  15.928  1.00  2.830          H  
ATOM   9976 1HG2 VAL A 628     -48.061  39.341  14.693  1.00  2.830          H  
ATOM   9977 2HG2 VAL A 628     -46.425  39.398  15.364  1.00  2.830          H  
ATOM   9978 3HG2 VAL A 628     -46.718  39.920  13.706  1.00  2.830          H  
ATOM   9979  N   PHE A 629     -44.186  35.517  13.777  1.00  1.910          N  
ATOM   9980  CA  PHE A 629     -43.729  34.203  13.381  1.00  2.070          C  
ATOM   9981  C   PHE A 629     -44.044  33.252  14.516  1.00  2.110          C  
ATOM   9982  O   PHE A 629     -43.143  32.540  14.958  1.00  2.420          O  
ATOM   9983  CB  PHE A 629     -42.208  34.224  13.229  1.00  2.830          C  
ATOM   9984  CG  PHE A 629     -41.659  35.191  12.282  1.00  2.830          C  
ATOM   9985  CD1 PHE A 629     -41.232  36.427  12.727  1.00  2.830          C  
ATOM   9986  CD2 PHE A 629     -41.520  34.884  10.975  1.00  2.830          C  
ATOM   9987  CE1 PHE A 629     -40.680  37.322  11.861  1.00  2.830          C  
ATOM   9988  CE2 PHE A 629     -40.969  35.783  10.102  1.00  2.830          C  
ATOM   9989  CZ  PHE A 629     -40.547  36.999  10.542  1.00  2.830          C  
ATOM   9990  H   PHE A 629     -43.854  35.838  14.690  1.00  2.290          H  
ATOM   9991  HA  PHE A 629     -44.232  33.878  12.476  1.00  2.480          H  
ATOM   9992 1HB  PHE A 629     -41.791  34.461  14.182  1.00  3.400          H  
ATOM   9993 2HB  PHE A 629     -41.849  33.236  12.954  1.00  3.400          H  
ATOM   9994  HD1 PHE A 629     -41.333  36.682  13.777  1.00  3.400          H  
ATOM   9995  HD2 PHE A 629     -41.856  33.909  10.624  1.00  3.400          H  
ATOM   9996  HE1 PHE A 629     -40.350  38.291  12.220  1.00  3.400          H  
ATOM   9997  HE2 PHE A 629     -40.869  35.531   9.053  1.00  3.400          H  
ATOM   9998  HZ  PHE A 629     -40.104  37.708   9.836  1.00  3.400          H  
ATOM   9999  N   GLY A 630     -45.291  33.222  14.994  1.00  2.000          N  
ATOM  10000  CA  GLY A 630     -45.596  32.465  16.205  1.00  2.100          C  
ATOM  10001  C   GLY A 630     -44.972  31.072  16.131  1.00  1.770          C  
ATOM  10002  O   GLY A 630     -45.117  30.391  15.107  1.00  1.840          O  
ATOM  10003  H   GLY A 630     -46.019  33.764  14.552  1.00  2.400          H  
ATOM  10004 1HA  GLY A 630     -45.231  33.036  17.052  1.00  2.520          H  
ATOM  10005 2HA  GLY A 630     -46.676  32.380  16.323  1.00  2.520          H  
ATOM  10006  N   ASP A 631     -44.283  30.626  17.205  1.00  1.920          N  
ATOM  10007  CA  ASP A 631     -44.179  31.267  18.536  1.00  1.840          C  
ATOM  10008  C   ASP A 631     -43.064  32.330  18.745  1.00  1.710          C  
ATOM  10009  O   ASP A 631     -42.674  32.592  19.884  1.00  1.720          O  
ATOM  10010  CB  ASP A 631     -44.034  30.185  19.595  1.00  2.610          C  
ATOM  10011  CG  ASP A 631     -45.280  29.327  19.752  1.00  2.610          C  
ATOM  10012  OD1 ASP A 631     -46.345  29.770  19.398  1.00  2.610          O  
ATOM  10013  OD2 ASP A 631     -45.148  28.223  20.216  1.00  2.610          O  
ATOM  10014  H   ASP A 631     -43.843  29.725  17.108  1.00  2.300          H  
ATOM  10015  HA  ASP A 631     -45.133  31.749  18.752  1.00  2.210          H  
ATOM  10016 1HB  ASP A 631     -43.206  29.535  19.343  1.00  3.130          H  
ATOM  10017 2HB  ASP A 631     -43.819  30.656  20.533  1.00  3.130          H  
ATOM  10018  N   ASP A 632     -42.510  32.865  17.662  1.00  1.680          N  
ATOM  10019  CA  ASP A 632     -41.509  33.953  17.659  1.00  1.600          C  
ATOM  10020  C   ASP A 632     -42.102  35.273  17.126  1.00  1.600          C  
ATOM  10021  O   ASP A 632     -43.123  35.267  16.432  1.00  1.650          O  
ATOM  10022  CB  ASP A 632     -40.349  33.625  16.735  1.00  2.270          C  
ATOM  10023  CG  ASP A 632     -39.519  32.495  17.116  1.00  2.270          C  
ATOM  10024  OD1 ASP A 632     -38.909  32.484  18.147  1.00  2.270          O  
ATOM  10025  OD2 ASP A 632     -39.527  31.572  16.343  1.00  2.270          O  
ATOM  10026  H   ASP A 632     -42.835  32.536  16.752  1.00  2.020          H  
ATOM  10027  HA  ASP A 632     -41.149  34.112  18.676  1.00  1.920          H  
ATOM  10028 1HB  ASP A 632     -40.751  33.392  15.771  1.00  2.730          H  
ATOM  10029 2HB  ASP A 632     -39.712  34.508  16.621  1.00  2.730          H  
ATOM  10030  N   SER A 633     -41.441  36.399  17.393  1.00  1.630          N  
ATOM  10031  CA  SER A 633     -41.847  37.671  16.772  1.00  1.710          C  
ATOM  10032  C   SER A 633     -40.653  38.658  16.664  1.00  1.630          C  
ATOM  10033  O   SER A 633     -39.745  38.630  17.498  1.00  1.680          O  
ATOM  10034  CB  SER A 633     -43.007  38.243  17.577  1.00  2.360          C  
ATOM  10035  OG  SER A 633     -42.603  38.632  18.855  1.00  2.360          O  
ATOM  10036  H   SER A 633     -40.660  36.360  18.055  1.00  1.960          H  
ATOM  10037  HA  SER A 633     -42.206  37.470  15.764  1.00  2.050          H  
ATOM  10038 1HB  SER A 633     -43.455  39.062  17.067  1.00  2.830          H  
ATOM  10039 2HB  SER A 633     -43.780  37.481  17.670  1.00  2.830          H  
ATOM  10040  HG  SER A 633     -43.410  38.870  19.306  1.00  2.830          H  
ATOM  10041  N   THR A 634     -40.652  39.552  15.649  1.00  1.530          N  
ATOM  10042  CA  THR A 634     -39.572  40.560  15.500  1.00  1.450          C  
ATOM  10043  C   THR A 634     -40.048  42.003  15.298  1.00  1.440          C  
ATOM  10044  O   THR A 634     -40.997  42.226  14.549  1.00  1.510          O  
ATOM  10045  CB  THR A 634     -38.797  40.293  14.215  1.00  2.060          C  
ATOM  10046  OG1 THR A 634     -39.717  40.437  13.138  1.00  2.060          O  
ATOM  10047  CG2 THR A 634     -38.178  38.894  14.176  1.00  2.060          C  
ATOM  10048  H   THR A 634     -41.401  39.504  14.940  1.00  1.840          H  
ATOM  10049  HA  THR A 634     -38.926  40.522  16.375  1.00  1.740          H  
ATOM  10050  HB  THR A 634     -38.049  41.045  14.114  1.00  2.470          H  
ATOM  10051  HG1 THR A 634     -40.109  41.335  13.186  1.00  2.470          H  
ATOM  10052 1HG2 THR A 634     -37.658  38.757  13.232  1.00  2.470          H  
ATOM  10053 2HG2 THR A 634     -37.485  38.785  14.971  1.00  2.470          H  
ATOM  10054 3HG2 THR A 634     -38.954  38.145  14.270  1.00  2.470          H  
ATOM  10055  N   PHE A 635     -39.279  42.994  15.779  1.00  1.410          N  
ATOM  10056  CA  PHE A 635     -39.596  44.414  15.510  1.00  1.450          C  
ATOM  10057  C   PHE A 635     -38.366  45.174  15.034  1.00  1.390          C  
ATOM  10058  O   PHE A 635     -37.296  45.092  15.659  1.00  1.400          O  
ATOM  10059  CB  PHE A 635     -40.098  45.185  16.731  1.00  2.010          C  
ATOM  10060  CG  PHE A 635     -40.563  46.572  16.332  1.00  2.010          C  
ATOM  10061  CD1 PHE A 635     -41.866  46.768  15.962  1.00  2.010          C  
ATOM  10062  CD2 PHE A 635     -39.697  47.661  16.258  1.00  2.010          C  
ATOM  10063  CE1 PHE A 635     -42.304  47.996  15.552  1.00  2.010          C  
ATOM  10064  CE2 PHE A 635     -40.148  48.894  15.821  1.00  2.010          C  
ATOM  10065  CZ  PHE A 635     -41.445  49.059  15.478  1.00  2.010          C  
ATOM  10066  H   PHE A 635     -38.499  42.746  16.371  1.00  1.690          H  
ATOM  10067  HA  PHE A 635     -40.353  44.463  14.727  1.00  1.740          H  
ATOM  10068 1HB  PHE A 635     -40.903  44.672  17.199  1.00  2.420          H  
ATOM  10069 2HB  PHE A 635     -39.301  45.287  17.452  1.00  2.420          H  
ATOM  10070  HD1 PHE A 635     -42.558  45.934  15.995  1.00  2.420          H  
ATOM  10071  HD2 PHE A 635     -38.647  47.537  16.531  1.00  2.420          H  
ATOM  10072  HE1 PHE A 635     -43.347  48.126  15.279  1.00  2.420          H  
ATOM  10073  HE2 PHE A 635     -39.462  49.739  15.755  1.00  2.420          H  
ATOM  10074  HZ  PHE A 635     -41.803  50.032  15.143  1.00  2.420          H  
ATOM  10075  N   ILE A 636     -38.505  45.889  13.919  1.00  1.390          N  
ATOM  10076  CA  ILE A 636     -37.381  46.636  13.361  1.00  1.370          C  
ATOM  10077  C   ILE A 636     -37.424  48.172  13.376  1.00  1.420          C  
ATOM  10078  O   ILE A 636     -38.337  48.802  12.839  1.00  1.590          O  
ATOM  10079  CB  ILE A 636     -37.054  46.132  11.931  1.00  1.930          C  
ATOM  10080  CG1 ILE A 636     -36.599  44.640  12.016  1.00  1.930          C  
ATOM  10081  CG2 ILE A 636     -35.921  46.983  11.305  1.00  1.930          C  
ATOM  10082  CD1 ILE A 636     -37.614  43.499  11.907  1.00  1.930          C  
ATOM  10083  H   ILE A 636     -39.431  45.898  13.469  1.00  1.670          H  
ATOM  10084  HA  ILE A 636     -36.515  46.378  13.958  1.00  1.640          H  
ATOM  10085  HB  ILE A 636     -37.918  46.196  11.307  1.00  2.310          H  
ATOM  10086 1HG1 ILE A 636     -35.885  44.471  11.247  1.00  2.310          H  
ATOM  10087 2HG1 ILE A 636     -36.133  44.560  12.940  1.00  2.310          H  
ATOM  10088 1HG2 ILE A 636     -35.688  46.611  10.336  1.00  2.310          H  
ATOM  10089 2HG2 ILE A 636     -36.217  48.023  11.213  1.00  2.310          H  
ATOM  10090 3HG2 ILE A 636     -35.026  46.923  11.930  1.00  2.310          H  
ATOM  10091 1HD1 ILE A 636     -37.090  42.555  12.010  1.00  2.310          H  
ATOM  10092 2HD1 ILE A 636     -38.380  43.558  12.669  1.00  2.310          H  
ATOM  10093 3HD1 ILE A 636     -38.065  43.518  10.949  1.00  2.310          H  
ATOM  10094  N   MET A 637     -36.329  48.739  13.925  1.00  1.350          N  
ATOM  10095  CA  MET A 637     -36.021  50.173  13.970  1.00  1.400          C  
ATOM  10096  C   MET A 637     -34.639  50.189  13.304  1.00  1.300          C  
ATOM  10097  O   MET A 637     -34.018  49.131  13.301  1.00  1.360          O  
ATOM  10098  CB  MET A 637     -35.894  50.774  15.372  1.00  1.940          C  
ATOM  10099  CG  MET A 637     -34.673  50.365  16.177  1.00  1.940          C  
ATOM  10100  SD  MET A 637     -34.572  51.309  17.692  1.00  1.940          S  
ATOM  10101  CE  MET A 637     -32.891  51.201  18.226  1.00  1.940          C  
ATOM  10102  H   MET A 637     -35.662  48.088  14.346  1.00  1.620          H  
ATOM  10103  HA  MET A 637     -36.729  50.736  13.362  1.00  1.680          H  
ATOM  10104 1HB  MET A 637     -35.959  51.830  15.354  1.00  2.330          H  
ATOM  10105 2HB  MET A 637     -36.748  50.425  15.943  1.00  2.330          H  
ATOM  10106 1HG  MET A 637     -34.769  49.314  16.425  1.00  2.330          H  
ATOM  10107 2HG  MET A 637     -33.747  50.514  15.623  1.00  2.330          H  
ATOM  10108 1HE  MET A 637     -32.763  51.796  19.133  1.00  2.330          H  
ATOM  10109 2HE  MET A 637     -32.640  50.191  18.437  1.00  2.330          H  
ATOM  10110 3HE  MET A 637     -32.251  51.582  17.456  1.00  2.330          H  
ATOM  10111  N   THR A 638     -34.089  51.313  12.823  1.00  1.330          N  
ATOM  10112  CA  THR A 638     -33.859  52.740  12.583  1.00  1.380          C  
ATOM  10113  C   THR A 638     -32.704  53.386  13.344  1.00  1.410          C  
ATOM  10114  O   THR A 638     -31.749  53.802  12.694  1.00  1.540          O  
ATOM  10115  CB  THR A 638     -35.059  53.518  13.118  1.00  1.910          C  
ATOM  10116  OG1 THR A 638     -36.251  53.036  12.553  1.00  1.910          O  
ATOM  10117  CG2 THR A 638     -34.935  54.985  12.808  1.00  1.910          C  
ATOM  10118  H   THR A 638     -34.995  51.687  13.087  1.00  1.600          H  
ATOM  10119  HA  THR A 638     -33.710  52.902  11.514  1.00  1.660          H  
ATOM  10120  HB  THR A 638     -35.111  53.422  14.174  1.00  2.290          H  
ATOM  10121  HG1 THR A 638     -36.929  53.179  13.267  1.00  2.290          H  
ATOM  10122 1HG2 THR A 638     -35.805  55.513  13.194  1.00  2.290          H  
ATOM  10123 2HG2 THR A 638     -34.048  55.425  13.245  1.00  2.290          H  
ATOM  10124 3HG2 THR A 638     -34.881  55.081  11.753  1.00  2.290          H  
ATOM  10125  N   TYR A 639     -32.747  53.446  14.689  1.00  1.400          N  
ATOM  10126  CA  TYR A 639     -31.736  54.158  15.491  1.00  1.470          C  
ATOM  10127  C   TYR A 639     -31.661  55.654  15.183  1.00  1.490          C  
ATOM  10128  O   TYR A 639     -31.688  56.080  14.024  1.00  1.440          O  
ATOM  10129  CB  TYR A 639     -30.310  53.620  15.328  1.00  2.030          C  
ATOM  10130  CG  TYR A 639     -29.956  52.324  15.973  1.00  2.030          C  
ATOM  10131  CD1 TYR A 639     -30.084  51.131  15.314  1.00  2.030          C  
ATOM  10132  CD2 TYR A 639     -29.451  52.351  17.265  1.00  2.030          C  
ATOM  10133  CE1 TYR A 639     -29.715  49.971  15.960  1.00  2.030          C  
ATOM  10134  CE2 TYR A 639     -29.098  51.193  17.901  1.00  2.030          C  
ATOM  10135  CZ  TYR A 639     -29.231  50.006  17.260  1.00  2.030          C  
ATOM  10136  OH  TYR A 639     -28.868  48.845  17.898  1.00  2.030          O  
ATOM  10137  H   TYR A 639     -33.549  53.051  15.155  1.00  1.680          H  
ATOM  10138  HA  TYR A 639     -32.014  54.061  16.543  1.00  1.760          H  
ATOM  10139 1HB  TYR A 639     -30.086  53.543  14.311  1.00  2.440          H  
ATOM  10140 2HB  TYR A 639     -29.636  54.365  15.712  1.00  2.440          H  
ATOM  10141  HD1 TYR A 639     -30.469  51.106  14.298  1.00  2.440          H  
ATOM  10142  HD2 TYR A 639     -29.333  53.307  17.779  1.00  2.440          H  
ATOM  10143  HE1 TYR A 639     -29.798  49.039  15.463  1.00  2.440          H  
ATOM  10144  HE2 TYR A 639     -28.706  51.228  18.911  1.00  2.440          H  
ATOM  10145  HH  TYR A 639     -28.439  49.064  18.730  1.00  2.440          H  
ATOM  10146  N   ASP A 640     -31.526  56.480  16.212  1.00  1.650          N  
ATOM  10147  CA  ASP A 640     -31.358  57.904  15.947  1.00  1.750          C  
ATOM  10148  C   ASP A 640     -29.867  58.234  15.841  1.00  1.770          C  
ATOM  10149  O   ASP A 640     -29.461  59.156  15.139  1.00  2.030          O  
ATOM  10150  CB  ASP A 640     -31.988  58.752  17.044  1.00  2.410          C  
ATOM  10151  CG  ASP A 640     -33.481  58.527  17.173  1.00  2.410          C  
ATOM  10152  OD1 ASP A 640     -34.206  58.608  16.199  1.00  2.410          O  
ATOM  10153  OD2 ASP A 640     -33.884  58.269  18.270  1.00  2.410          O  
ATOM  10154  H   ASP A 640     -31.557  56.126  17.159  1.00  1.980          H  
ATOM  10155  HA  ASP A 640     -31.839  58.151  14.997  1.00  2.100          H  
ATOM  10156 1HB  ASP A 640     -31.507  58.528  17.997  1.00  2.890          H  
ATOM  10157 2HB  ASP A 640     -31.808  59.805  16.829  1.00  2.890          H  
ATOM  10158  N   GLU A 641     -29.063  57.459  16.566  1.00  1.810          N  
ATOM  10159  CA  GLU A 641     -27.618  57.629  16.642  1.00  1.900          C  
ATOM  10160  C   GLU A 641     -26.963  56.276  16.339  1.00  1.910          C  
ATOM  10161  O   GLU A 641     -27.587  55.249  16.590  1.00  2.210          O  
ATOM  10162  CB  GLU A 641     -27.217  58.159  18.027  1.00  2.620          C  
ATOM  10163  CG  GLU A 641     -27.753  59.554  18.350  1.00  2.620          C  
ATOM  10164  CD  GLU A 641     -27.274  60.073  19.686  1.00  2.620          C  
ATOM  10165  OE1 GLU A 641     -26.582  59.349  20.360  1.00  2.620          O  
ATOM  10166  OE2 GLU A 641     -27.596  61.189  20.026  1.00  2.620          O  
ATOM  10167  H   GLU A 641     -29.478  56.731  17.123  1.00  2.170          H  
ATOM  10168  HA  GLU A 641     -27.339  58.364  15.898  1.00  2.280          H  
ATOM  10169 1HB  GLU A 641     -27.592  57.482  18.793  1.00  3.150          H  
ATOM  10170 2HB  GLU A 641     -26.141  58.190  18.134  1.00  3.150          H  
ATOM  10171 1HG  GLU A 641     -27.437  60.241  17.564  1.00  3.150          H  
ATOM  10172 2HG  GLU A 641     -28.841  59.526  18.347  1.00  3.150          H  
ATOM  10173  N   PRO A 642     -25.700  56.218  15.866  1.00  1.950          N  
ATOM  10174  CA  PRO A 642     -24.990  54.994  15.524  1.00  1.900          C  
ATOM  10175  C   PRO A 642     -25.026  53.942  16.632  1.00  1.870          C  
ATOM  10176  O   PRO A 642     -24.875  54.299  17.804  1.00  2.100          O  
ATOM  10177  CB  PRO A 642     -23.567  55.513  15.281  1.00  2.850          C  
ATOM  10178  CG  PRO A 642     -23.759  56.930  14.808  1.00  2.850          C  
ATOM  10179  CD  PRO A 642     -24.923  57.457  15.606  1.00  2.850          C  
ATOM  10180  HA  PRO A 642     -25.406  54.635  14.585  1.00  2.280          H  
ATOM  10181 1HB  PRO A 642     -22.984  55.453  16.215  1.00  3.420          H  
ATOM  10182 2HB  PRO A 642     -23.056  54.879  14.544  1.00  3.420          H  
ATOM  10183 1HG  PRO A 642     -22.840  57.506  14.959  1.00  3.420          H  
ATOM  10184 2HG  PRO A 642     -23.965  56.937  13.720  1.00  3.420          H  
ATOM  10185 1HD  PRO A 642     -24.560  57.914  16.537  1.00  3.420          H  
ATOM  10186 2HD  PRO A 642     -25.461  58.154  14.969  1.00  3.420          H  
ATOM  10187  N   PRO A 643     -25.201  52.648  16.275  1.00  1.860          N  
ATOM  10188  CA  PRO A 643     -25.300  51.489  17.143  1.00  2.030          C  
ATOM  10189  C   PRO A 643     -23.977  51.159  17.809  1.00  2.230          C  
ATOM  10190  O   PRO A 643     -22.907  51.498  17.304  1.00  2.310          O  
ATOM  10191  CB  PRO A 643     -25.708  50.373  16.176  1.00  3.040          C  
ATOM  10192  CG  PRO A 643     -25.171  50.793  14.848  1.00  3.040          C  
ATOM  10193  CD  PRO A 643     -25.293  52.293  14.841  1.00  3.040          C  
ATOM  10194  HA  PRO A 643     -26.076  51.674  17.899  1.00  2.440          H  
ATOM  10195 1HB  PRO A 643     -25.300  49.406  16.516  1.00  3.650          H  
ATOM  10196 2HB  PRO A 643     -26.782  50.264  16.154  1.00  3.650          H  
ATOM  10197 1HG  PRO A 643     -24.128  50.446  14.741  1.00  3.650          H  
ATOM  10198 2HG  PRO A 643     -25.749  50.317  14.040  1.00  3.650          H  
ATOM  10199 1HD  PRO A 643     -24.451  52.703  14.266  1.00  3.650          H  
ATOM  10200 2HD  PRO A 643     -26.279  52.578  14.444  1.00  3.650          H  
ATOM  10201  N   SER A 644     -24.082  50.443  18.910  1.00  2.540          N  
ATOM  10202  CA  SER A 644     -22.969  49.949  19.703  1.00  2.790          C  
ATOM  10203  C   SER A 644     -23.471  48.810  20.565  1.00  2.720          C  
ATOM  10204  O   SER A 644     -24.684  48.627  20.690  1.00  2.490          O  
ATOM  10205  CB  SER A 644     -22.412  51.035  20.592  1.00  3.810          C  
ATOM  10206  OG  SER A 644     -23.334  51.381  21.598  1.00  3.810          O  
ATOM  10207  H   SER A 644     -25.012  50.217  19.226  1.00  3.050          H  
ATOM  10208  HA  SER A 644     -22.188  49.578  19.037  1.00  3.350          H  
ATOM  10209 1HB  SER A 644     -21.488  50.691  21.053  1.00  4.570          H  
ATOM  10210 2HB  SER A 644     -22.174  51.914  19.995  1.00  4.570          H  
ATOM  10211  HG  SER A 644     -22.884  52.052  22.134  1.00  4.570          H  
ATOM  10212  N   ALA A 645     -22.560  48.027  21.150  1.00  2.960          N  
ATOM  10213  CA  ALA A 645     -22.972  46.950  22.049  1.00  2.960          C  
ATOM  10214  C   ALA A 645     -23.763  47.505  23.231  1.00  2.880          C  
ATOM  10215  O   ALA A 645     -24.711  46.872  23.705  1.00  2.740          O  
ATOM  10216  CB  ALA A 645     -21.768  46.186  22.551  1.00  4.140          C  
ATOM  10217  H   ALA A 645     -21.576  48.207  21.002  1.00  3.550          H  
ATOM  10218  HA  ALA A 645     -23.621  46.274  21.496  1.00  3.550          H  
ATOM  10219 1HB  ALA A 645     -22.090  45.373  23.205  1.00  4.970          H  
ATOM  10220 2HB  ALA A 645     -21.213  45.766  21.710  1.00  4.970          H  
ATOM  10221 3HB  ALA A 645     -21.113  46.857  23.113  1.00  4.970          H  
ATOM  10222  N   GLU A 646     -23.387  48.698  23.695  1.00  3.020          N  
ATOM  10223  CA  GLU A 646     -24.067  49.319  24.809  1.00  3.030          C  
ATOM  10224  C   GLU A 646     -25.507  49.662  24.438  1.00  2.740          C  
ATOM  10225  O   GLU A 646     -26.419  49.406  25.231  1.00  2.640          O  
ATOM  10226  CB  GLU A 646     -23.296  50.563  25.243  1.00  4.240          C  
ATOM  10227  CG  GLU A 646     -21.909  50.251  25.843  1.00  4.240          C  
ATOM  10228  CD  GLU A 646     -20.845  49.942  24.791  1.00  4.240          C  
ATOM  10229  OE1 GLU A 646     -21.132  50.084  23.617  1.00  4.240          O  
ATOM  10230  OE2 GLU A 646     -19.765  49.559  25.159  1.00  4.240          O  
ATOM  10231  H   GLU A 646     -22.572  49.167  23.284  1.00  3.620          H  
ATOM  10232  HA  GLU A 646     -24.087  48.615  25.639  1.00  3.640          H  
ATOM  10233 1HB  GLU A 646     -23.162  51.224  24.387  1.00  5.090          H  
ATOM  10234 2HB  GLU A 646     -23.875  51.108  25.988  1.00  5.090          H  
ATOM  10235 1HG  GLU A 646     -21.581  51.104  26.435  1.00  5.090          H  
ATOM  10236 2HG  GLU A 646     -22.006  49.396  26.510  1.00  5.090          H  
ATOM  10237  N   GLU A 647     -25.728  50.184  23.222  1.00  2.610          N  
ATOM  10238  CA  GLU A 647     -27.088  50.515  22.791  1.00  2.370          C  
ATOM  10239  C   GLU A 647     -27.939  49.258  22.668  1.00  2.130          C  
ATOM  10240  O   GLU A 647     -29.132  49.279  22.988  1.00  1.990          O  
ATOM  10241  CB  GLU A 647     -27.092  51.272  21.463  1.00  3.410          C  
ATOM  10242  CG  GLU A 647     -26.540  52.694  21.531  1.00  3.410          C  
ATOM  10243  CD  GLU A 647     -27.363  53.616  22.410  1.00  3.410          C  
ATOM  10244  OE1 GLU A 647     -28.557  53.669  22.243  1.00  3.410          O  
ATOM  10245  OE2 GLU A 647     -26.790  54.250  23.261  1.00  3.410          O  
ATOM  10246  H   GLU A 647     -24.926  50.409  22.631  1.00  3.130          H  
ATOM  10247  HA  GLU A 647     -27.538  51.155  23.544  1.00  2.840          H  
ATOM  10248 1HB  GLU A 647     -26.511  50.719  20.727  1.00  4.100          H  
ATOM  10249 2HB  GLU A 647     -28.112  51.333  21.100  1.00  4.100          H  
ATOM  10250 1HG  GLU A 647     -25.532  52.657  21.928  1.00  4.100          H  
ATOM  10251 2HG  GLU A 647     -26.486  53.103  20.518  1.00  4.100          H  
ATOM  10252  N   VAL A 648     -27.320  48.158  22.227  1.00  2.140          N  
ATOM  10253  CA  VAL A 648     -28.017  46.887  22.090  1.00  2.010          C  
ATOM  10254  C   VAL A 648     -28.500  46.416  23.456  1.00  2.050          C  
ATOM  10255  O   VAL A 648     -29.656  45.994  23.612  1.00  1.890          O  
ATOM  10256  CB  VAL A 648     -27.094  45.830  21.449  1.00  2.870          C  
ATOM  10257  CG1 VAL A 648     -27.717  44.504  21.498  1.00  2.870          C  
ATOM  10258  CG2 VAL A 648     -26.850  46.187  19.997  1.00  2.870          C  
ATOM  10259  H   VAL A 648     -26.340  48.246  21.935  1.00  2.570          H  
ATOM  10260  HA  VAL A 648     -28.882  47.033  21.443  1.00  2.410          H  
ATOM  10261  HB  VAL A 648     -26.154  45.789  21.988  1.00  3.440          H  
ATOM  10262 1HG1 VAL A 648     -27.060  43.795  21.018  1.00  3.440          H  
ATOM  10263 2HG1 VAL A 648     -27.912  44.180  22.521  1.00  3.440          H  
ATOM  10264 3HG1 VAL A 648     -28.622  44.583  20.967  1.00  3.440          H  
ATOM  10265 1HG2 VAL A 648     -26.201  45.443  19.542  1.00  3.440          H  
ATOM  10266 2HG2 VAL A 648     -27.787  46.210  19.478  1.00  3.440          H  
ATOM  10267 3HG2 VAL A 648     -26.389  47.154  19.925  1.00  3.440          H  
ATOM  10268  N   HIS A 649     -27.624  46.511  24.451  1.00  2.290          N  
ATOM  10269  CA  HIS A 649     -27.971  46.133  25.803  1.00  2.370          C  
ATOM  10270  C   HIS A 649     -29.051  47.062  26.391  1.00  2.260          C  
ATOM  10271  O   HIS A 649     -29.924  46.583  27.119  1.00  2.190          O  
ATOM  10272  CB  HIS A 649     -26.714  46.107  26.662  1.00  3.290          C  
ATOM  10273  CG  HIS A 649     -25.782  44.946  26.331  1.00  3.290          C  
ATOM  10274  ND1 HIS A 649     -24.449  44.962  26.664  1.00  3.290          N  
ATOM  10275  CD2 HIS A 649     -26.005  43.744  25.715  1.00  3.290          C  
ATOM  10276  CE1 HIS A 649     -23.879  43.833  26.272  1.00  3.290          C  
ATOM  10277  NE2 HIS A 649     -24.796  43.060  25.705  1.00  3.290          N  
ATOM  10278  H   HIS A 649     -26.664  46.814  24.241  1.00  2.750          H  
ATOM  10279  HA  HIS A 649     -28.382  45.128  25.797  1.00  2.840          H  
ATOM  10280 1HB  HIS A 649     -26.163  47.038  26.519  1.00  3.940          H  
ATOM  10281 2HB  HIS A 649     -26.989  46.043  27.712  1.00  3.940          H  
ATOM  10282  HD1 HIS A 649     -23.925  45.784  26.892  1.00  3.940          H  
ATOM  10283  HD2 HIS A 649     -26.895  43.281  25.286  1.00  3.940          H  
ATOM  10284  HE1 HIS A 649     -22.816  43.664  26.451  1.00  3.940          H  
ATOM  10285  N   LEU A 650     -29.010  48.372  26.089  1.00  2.290          N  
ATOM  10286  CA  LEU A 650     -30.054  49.279  26.580  1.00  2.260          C  
ATOM  10287  C   LEU A 650     -31.419  48.910  25.992  1.00  1.950          C  
ATOM  10288  O   LEU A 650     -32.434  48.922  26.709  1.00  1.890          O  
ATOM  10289  CB  LEU A 650     -29.732  50.738  26.223  1.00  3.180          C  
ATOM  10290  CG  LEU A 650     -28.539  51.402  26.962  1.00  3.180          C  
ATOM  10291  CD1 LEU A 650     -28.234  52.747  26.303  1.00  3.180          C  
ATOM  10292  CD2 LEU A 650     -28.881  51.607  28.442  1.00  3.180          C  
ATOM  10293  H   LEU A 650     -28.216  48.737  25.551  1.00  2.750          H  
ATOM  10294  HA  LEU A 650     -30.120  49.170  27.656  1.00  2.710          H  
ATOM  10295 1HB  LEU A 650     -29.516  50.780  25.155  1.00  3.810          H  
ATOM  10296 2HB  LEU A 650     -30.616  51.337  26.408  1.00  3.810          H  
ATOM  10297  HG  LEU A 650     -27.661  50.771  26.879  1.00  3.810          H  
ATOM  10298 1HD1 LEU A 650     -27.391  53.215  26.805  1.00  3.810          H  
ATOM  10299 2HD1 LEU A 650     -27.983  52.601  25.257  1.00  3.810          H  
ATOM  10300 3HD1 LEU A 650     -29.096  53.396  26.370  1.00  3.810          H  
ATOM  10301 1HD2 LEU A 650     -28.036  52.080  28.940  1.00  3.810          H  
ATOM  10302 2HD2 LEU A 650     -29.758  52.248  28.530  1.00  3.810          H  
ATOM  10303 3HD2 LEU A 650     -29.082  50.657  28.923  1.00  3.810          H  
ATOM  10304  N   MET A 651     -31.450  48.552  24.692  1.00  1.780          N  
ATOM  10305  CA  MET A 651     -32.698  48.133  24.064  1.00  1.550          C  
ATOM  10306  C   MET A 651     -33.221  46.900  24.764  1.00  1.510          C  
ATOM  10307  O   MET A 651     -34.413  46.818  25.084  1.00  1.450          O  
ATOM  10308  CB  MET A 651     -32.505  47.786  22.578  1.00  2.260          C  
ATOM  10309  CG  MET A 651     -32.271  48.950  21.623  1.00  2.260          C  
ATOM  10310  SD  MET A 651     -33.673  50.072  21.493  1.00  2.260          S  
ATOM  10311  CE  MET A 651     -34.935  49.118  20.638  1.00  2.260          C  
ATOM  10312  H   MET A 651     -30.592  48.623  24.134  1.00  2.140          H  
ATOM  10313  HA  MET A 651     -33.434  48.928  24.170  1.00  1.860          H  
ATOM  10314 1HB  MET A 651     -31.634  47.141  22.488  1.00  2.710          H  
ATOM  10315 2HB  MET A 651     -33.352  47.211  22.234  1.00  2.710          H  
ATOM  10316 1HG  MET A 651     -31.413  49.524  21.963  1.00  2.710          H  
ATOM  10317 2HG  MET A 651     -32.045  48.565  20.630  1.00  2.710          H  
ATOM  10318 1HE  MET A 651     -35.815  49.740  20.503  1.00  2.710          H  
ATOM  10319 2HE  MET A 651     -34.562  48.802  19.661  1.00  2.710          H  
ATOM  10320 3HE  MET A 651     -35.201  48.249  21.228  1.00  2.710          H  
ATOM  10321  N   CYS A 652     -32.311  45.960  25.066  1.00  1.640          N  
ATOM  10322  CA  CYS A 652     -32.695  44.727  25.724  1.00  1.670          C  
ATOM  10323  C   CYS A 652     -33.269  45.019  27.098  1.00  1.640          C  
ATOM  10324  O   CYS A 652     -34.297  44.465  27.464  1.00  1.560          O  
ATOM  10325  CB  CYS A 652     -31.481  43.810  25.947  1.00  2.330          C  
ATOM  10326  SG  CYS A 652     -30.731  43.113  24.466  1.00  2.330          S  
ATOM  10327  H   CYS A 652     -31.342  46.090  24.761  1.00  1.970          H  
ATOM  10328  HA  CYS A 652     -33.439  44.218  25.114  1.00  2.000          H  
ATOM  10329 1HB  CYS A 652     -30.717  44.352  26.480  1.00  2.790          H  
ATOM  10330 2HB  CYS A 652     -31.783  42.982  26.587  1.00  2.790          H  
ATOM  10331  HG  CYS A 652     -30.283  44.303  23.966  1.00  2.790          H  
ATOM  10332  N   ALA A 653     -32.638  45.916  27.858  1.00  1.760          N  
ATOM  10333  CA  ALA A 653     -33.111  46.200  29.204  1.00  1.810          C  
ATOM  10334  C   ALA A 653     -34.525  46.772  29.249  1.00  1.640          C  
ATOM  10335  O   ALA A 653     -35.346  46.313  30.047  1.00  1.650          O  
ATOM  10336  CB  ALA A 653     -32.158  47.175  29.869  1.00  2.510          C  
ATOM  10337  H   ALA A 653     -31.767  46.339  27.521  1.00  2.110          H  
ATOM  10338  HA  ALA A 653     -33.112  45.263  29.759  1.00  2.170          H  
ATOM  10339 1HB  ALA A 653     -32.480  47.361  30.893  1.00  3.020          H  
ATOM  10340 2HB  ALA A 653     -31.153  46.750  29.871  1.00  3.020          H  
ATOM  10341 3HB  ALA A 653     -32.151  48.112  29.312  1.00  3.020          H  
ATOM  10342  N   THR A 654     -34.833  47.749  28.387  1.00  1.570          N  
ATOM  10343  CA  THR A 654     -36.176  48.344  28.427  1.00  1.540          C  
ATOM  10344  C   THR A 654     -37.207  47.318  28.008  1.00  1.360          C  
ATOM  10345  O   THR A 654     -38.270  47.159  28.627  1.00  1.450          O  
ATOM  10346  CB  THR A 654     -36.297  49.582  27.527  1.00  2.170          C  
ATOM  10347  OG1 THR A 654     -35.388  50.601  27.972  1.00  2.170          O  
ATOM  10348  CG2 THR A 654     -37.738  50.120  27.591  1.00  2.170          C  
ATOM  10349  H   THR A 654     -34.114  48.092  27.739  1.00  1.880          H  
ATOM  10350  HA  THR A 654     -36.392  48.643  29.453  1.00  1.850          H  
ATOM  10351  HB  THR A 654     -36.040  49.309  26.512  1.00  2.600          H  
ATOM  10352  HG1 THR A 654     -34.481  50.299  27.829  1.00  2.600          H  
ATOM  10353 1HG2 THR A 654     -37.826  50.997  26.970  1.00  2.600          H  
ATOM  10354 2HG2 THR A 654     -38.442  49.375  27.253  1.00  2.600          H  
ATOM  10355 3HG2 THR A 654     -37.974  50.373  28.616  1.00  2.600          H  
ATOM  10356  N   PHE A 655     -36.871  46.626  26.936  1.00  1.270          N  
ATOM  10357  CA  PHE A 655     -37.679  45.603  26.341  1.00  1.350          C  
ATOM  10358  C   PHE A 655     -38.030  44.529  27.367  1.00  1.530          C  
ATOM  10359  O   PHE A 655     -39.210  44.229  27.577  1.00  1.700          O  
ATOM  10360  CB  PHE A 655     -36.854  45.055  25.195  1.00  1.860          C  
ATOM  10361  CG  PHE A 655     -37.353  43.982  24.484  1.00  1.860          C  
ATOM  10362  CD1 PHE A 655     -38.228  44.177  23.460  1.00  1.860          C  
ATOM  10363  CD2 PHE A 655     -36.925  42.732  24.802  1.00  1.860          C  
ATOM  10364  CE1 PHE A 655     -38.656  43.122  22.750  1.00  1.860          C  
ATOM  10365  CE2 PHE A 655     -37.355  41.701  24.124  1.00  1.860          C  
ATOM  10366  CZ  PHE A 655     -38.224  41.900  23.081  1.00  1.860          C  
ATOM  10367  H   PHE A 655     -35.984  46.841  26.472  1.00  1.520          H  
ATOM  10368  HA  PHE A 655     -38.598  46.049  25.966  1.00  1.620          H  
ATOM  10369 1HB  PHE A 655     -36.667  45.858  24.486  1.00  2.230          H  
ATOM  10370 2HB  PHE A 655     -35.894  44.768  25.577  1.00  2.230          H  
ATOM  10371  HD1 PHE A 655     -38.556  45.190  23.216  1.00  2.230          H  
ATOM  10372  HD2 PHE A 655     -36.222  42.592  25.615  1.00  2.230          H  
ATOM  10373  HE1 PHE A 655     -39.330  43.246  21.919  1.00  2.230          H  
ATOM  10374  HE2 PHE A 655     -37.002  40.708  24.383  1.00  2.230          H  
ATOM  10375  HZ  PHE A 655     -38.551  41.080  22.520  1.00  2.230          H  
ATOM  10376  N   VAL A 656     -37.016  44.005  28.053  1.00  1.610          N  
ATOM  10377  CA  VAL A 656     -37.212  42.982  29.052  1.00  1.880          C  
ATOM  10378  C   VAL A 656     -38.074  43.458  30.206  1.00  1.890          C  
ATOM  10379  O   VAL A 656     -38.949  42.704  30.629  1.00  2.100          O  
ATOM  10380  CB  VAL A 656     -35.873  42.420  29.540  1.00  2.520          C  
ATOM  10381  CG1 VAL A 656     -36.080  41.509  30.751  1.00  2.520          C  
ATOM  10382  CG2 VAL A 656     -35.251  41.609  28.400  1.00  2.520          C  
ATOM  10383  H   VAL A 656     -36.064  44.311  27.852  1.00  1.930          H  
ATOM  10384  HA  VAL A 656     -37.727  42.154  28.574  1.00  2.260          H  
ATOM  10385  HB  VAL A 656     -35.210  43.242  29.825  1.00  3.030          H  
ATOM  10386 1HG1 VAL A 656     -35.119  41.111  31.070  1.00  3.030          H  
ATOM  10387 2HG1 VAL A 656     -36.511  42.075  31.563  1.00  3.030          H  
ATOM  10388 3HG1 VAL A 656     -36.743  40.685  30.483  1.00  3.030          H  
ATOM  10389 1HG2 VAL A 656     -34.296  41.200  28.725  1.00  3.030          H  
ATOM  10390 2HG2 VAL A 656     -35.924  40.795  28.135  1.00  3.030          H  
ATOM  10391 3HG2 VAL A 656     -35.094  42.225  27.540  1.00  3.030          H  
ATOM  10392  N   GLU A 657     -37.877  44.682  30.714  1.00  1.780          N  
ATOM  10393  CA  GLU A 657     -38.713  45.131  31.827  1.00  1.920          C  
ATOM  10394  C   GLU A 657     -40.200  45.088  31.455  1.00  1.930          C  
ATOM  10395  O   GLU A 657     -41.031  44.631  32.249  1.00  2.170          O  
ATOM  10396  CB  GLU A 657     -38.323  46.543  32.264  1.00  2.630          C  
ATOM  10397  CG  GLU A 657     -36.985  46.635  32.990  1.00  2.630          C  
ATOM  10398  CD  GLU A 657     -36.584  48.055  33.296  1.00  2.630          C  
ATOM  10399  OE1 GLU A 657     -37.269  48.949  32.857  1.00  2.630          O  
ATOM  10400  OE2 GLU A 657     -35.595  48.247  33.964  1.00  2.630          O  
ATOM  10401  H   GLU A 657     -37.115  45.280  30.366  1.00  2.140          H  
ATOM  10402  HA  GLU A 657     -38.547  44.463  32.668  1.00  2.300          H  
ATOM  10403 1HB  GLU A 657     -38.264  47.186  31.382  1.00  3.160          H  
ATOM  10404 2HB  GLU A 657     -39.094  46.948  32.918  1.00  3.160          H  
ATOM  10405 1HG  GLU A 657     -37.063  46.081  33.926  1.00  3.160          H  
ATOM  10406 2HG  GLU A 657     -36.217  46.159  32.391  1.00  3.160          H  
ATOM  10407  N   SER A 658     -40.532  45.447  30.212  1.00  1.780          N  
ATOM  10408  CA  SER A 658     -41.925  45.387  29.768  1.00  1.930          C  
ATOM  10409  C   SER A 658     -42.482  43.961  29.935  1.00  2.150          C  
ATOM  10410  O   SER A 658     -43.634  43.770  30.369  1.00  2.400          O  
ATOM  10411  CB  SER A 658     -42.042  45.821  28.323  1.00  2.640          C  
ATOM  10412  OG  SER A 658     -43.371  45.787  27.897  1.00  2.640          O  
ATOM  10413  H   SER A 658     -39.806  45.849  29.601  1.00  2.140          H  
ATOM  10414  HA  SER A 658     -42.513  46.063  30.387  1.00  2.320          H  
ATOM  10415 1HB  SER A 658     -41.638  46.829  28.207  1.00  3.170          H  
ATOM  10416 2HB  SER A 658     -41.454  45.162  27.698  1.00  3.170          H  
ATOM  10417  HG  SER A 658     -43.358  46.072  26.986  1.00  3.170          H  
ATOM  10418  N   TYR A 659     -41.660  42.955  29.607  1.00  2.180          N  
ATOM  10419  CA  TYR A 659     -42.086  41.565  29.760  1.00  2.480          C  
ATOM  10420  C   TYR A 659     -42.076  41.126  31.228  1.00  2.390          C  
ATOM  10421  O   TYR A 659     -42.976  40.404  31.662  1.00  2.480          O  
ATOM  10422  CB  TYR A 659     -41.226  40.642  28.911  1.00  3.350          C  
ATOM  10423  CG  TYR A 659     -41.452  40.952  27.502  1.00  3.350          C  
ATOM  10424  CD1 TYR A 659     -40.504  41.651  26.855  1.00  3.350          C  
ATOM  10425  CD2 TYR A 659     -42.635  40.606  26.866  1.00  3.350          C  
ATOM  10426  CE1 TYR A 659     -40.695  42.042  25.600  1.00  3.350          C  
ATOM  10427  CE2 TYR A 659     -42.824  40.999  25.568  1.00  3.350          C  
ATOM  10428  CZ  TYR A 659     -41.847  41.727  24.951  1.00  3.350          C  
ATOM  10429  OH  TYR A 659     -42.012  42.157  23.694  1.00  3.350          O  
ATOM  10430  H   TYR A 659     -40.741  43.194  29.212  1.00  2.620          H  
ATOM  10431  HA  TYR A 659     -43.109  41.491  29.401  1.00  2.980          H  
ATOM  10432 1HB  TYR A 659     -40.169  40.790  29.146  1.00  4.020          H  
ATOM  10433 2HB  TYR A 659     -41.482  39.599  29.098  1.00  4.020          H  
ATOM  10434  HD1 TYR A 659     -39.597  41.917  27.365  1.00  4.020          H  
ATOM  10435  HD2 TYR A 659     -43.409  40.046  27.391  1.00  4.020          H  
ATOM  10436  HE1 TYR A 659     -39.940  42.620  25.119  1.00  4.020          H  
ATOM  10437  HE2 TYR A 659     -43.748  40.753  25.041  1.00  4.020          H  
ATOM  10438  HH  TYR A 659     -41.232  42.661  23.448  1.00  4.020          H  
ATOM  10439  N   GLN A 660     -41.135  41.625  32.034  1.00  2.330          N  
ATOM  10440  CA  GLN A 660     -41.084  41.244  33.456  1.00  2.460          C  
ATOM  10441  C   GLN A 660     -42.382  41.638  34.166  1.00  2.330          C  
ATOM  10442  O   GLN A 660     -42.887  40.906  35.017  1.00  2.560          O  
ATOM  10443  CB  GLN A 660     -39.897  41.892  34.168  1.00  3.390          C  
ATOM  10444  CG  GLN A 660     -38.550  41.341  33.760  1.00  3.390          C  
ATOM  10445  CD  GLN A 660     -37.406  42.109  34.377  1.00  3.390          C  
ATOM  10446  OE1 GLN A 660     -37.572  43.262  34.788  1.00  3.390          O  
ATOM  10447  NE2 GLN A 660     -36.241  41.478  34.456  1.00  3.390          N  
ATOM  10448  H   GLN A 660     -40.401  42.207  31.620  1.00  2.800          H  
ATOM  10449  HA  GLN A 660     -40.982  40.160  33.520  1.00  2.950          H  
ATOM  10450 1HB  GLN A 660     -39.909  42.963  33.974  1.00  4.070          H  
ATOM  10451 2HB  GLN A 660     -40.005  41.759  35.242  1.00  4.070          H  
ATOM  10452 1HG  GLN A 660     -38.485  40.306  34.092  1.00  4.070          H  
ATOM  10453 2HG  GLN A 660     -38.470  41.383  32.686  1.00  4.070          H  
ATOM  10454 1HE2 GLN A 660     -35.448  41.938  34.861  1.00  4.070          H  
ATOM  10455 2HE2 GLN A 660     -36.152  40.541  34.114  1.00  4.070          H  
ATOM  10456  N   ASP A 661     -42.965  42.757  33.747  1.00  2.110          N  
ATOM  10457  CA  ASP A 661     -44.221  43.252  34.306  1.00  2.170          C  
ATOM  10458  C   ASP A 661     -45.466  42.642  33.631  1.00  2.210          C  
ATOM  10459  O   ASP A 661     -46.598  43.033  33.945  1.00  2.390          O  
ATOM  10460  CB  ASP A 661     -44.287  44.779  34.201  1.00  3.010          C  
ATOM  10461  CG  ASP A 661     -43.318  45.518  35.143  1.00  3.010          C  
ATOM  10462  OD1 ASP A 661     -42.947  44.976  36.163  1.00  3.010          O  
ATOM  10463  OD2 ASP A 661     -42.970  46.632  34.831  1.00  3.010          O  
ATOM  10464  H   ASP A 661     -42.447  43.332  33.069  1.00  2.530          H  
ATOM  10465  HA  ASP A 661     -44.247  42.985  35.361  1.00  2.600          H  
ATOM  10466 1HB  ASP A 661     -44.046  45.065  33.169  1.00  3.620          H  
ATOM  10467 2HB  ASP A 661     -45.301  45.116  34.403  1.00  3.620          H  
ATOM  10468  N   THR A 662     -45.260  41.696  32.705  1.00  2.150          N  
ATOM  10469  CA  THR A 662     -46.329  41.028  31.973  1.00  2.320          C  
ATOM  10470  C   THR A 662     -46.462  39.573  32.432  1.00  2.420          C  
ATOM  10471  O   THR A 662     -47.559  39.103  32.766  1.00  2.730          O  
ATOM  10472  CB  THR A 662     -46.064  41.039  30.444  1.00  3.180          C  
ATOM  10473  OG1 THR A 662     -45.979  42.400  29.963  1.00  3.180          O  
ATOM  10474  CG2 THR A 662     -47.199  40.304  29.703  1.00  3.180          C  
ATOM  10475  H   THR A 662     -44.312  41.394  32.490  1.00  2.580          H  
ATOM  10476  HA  THR A 662     -47.266  41.545  32.171  1.00  2.780          H  
ATOM  10477  HB  THR A 662     -45.131  40.532  30.235  1.00  3.820          H  
ATOM  10478  HG1 THR A 662     -45.118  42.828  30.246  1.00  3.820          H  
ATOM  10479 1HG2 THR A 662     -46.999  40.314  28.632  1.00  3.820          H  
ATOM  10480 2HG2 THR A 662     -47.260  39.274  30.041  1.00  3.820          H  
ATOM  10481 3HG2 THR A 662     -48.146  40.801  29.899  1.00  3.820          H  
ATOM  10482  N   ALA A 663     -45.344  38.851  32.470  1.00  2.450          N  
ATOM  10483  CA  ALA A 663     -45.383  37.442  32.849  1.00  2.700          C  
ATOM  10484  C   ALA A 663     -44.092  37.013  33.529  1.00  2.930          C  
ATOM  10485  O   ALA A 663     -43.020  37.565  33.283  1.00  3.210          O  
ATOM  10486  CB  ALA A 663     -45.643  36.582  31.623  1.00  3.680          C  
ATOM  10487  H   ALA A 663     -44.462  39.292  32.200  1.00  2.940          H  
ATOM  10488  HA  ALA A 663     -46.194  37.304  33.563  1.00  3.240          H  
ATOM  10489 1HB  ALA A 663     -45.700  35.532  31.912  1.00  4.420          H  
ATOM  10490 2HB  ALA A 663     -46.584  36.892  31.185  1.00  4.420          H  
ATOM  10491 3HB  ALA A 663     -44.838  36.715  30.902  1.00  4.420          H  
ATOM  10492  N   GLY A 664     -44.180  35.977  34.359  1.00  3.130          N  
ATOM  10493  CA  GLY A 664     -43.021  35.460  35.086  1.00  3.600          C  
ATOM  10494  C   GLY A 664     -42.066  34.644  34.225  1.00  3.610          C  
ATOM  10495  O   GLY A 664     -41.900  33.441  34.438  1.00  3.920          O  
ATOM  10496  H   GLY A 664     -45.084  35.552  34.521  1.00  3.760          H  
ATOM  10497 1HA  GLY A 664     -42.478  36.298  35.527  1.00  4.320          H  
ATOM  10498 2HA  GLY A 664     -43.369  34.846  35.916  1.00  4.320          H  
ATOM  10499  N   THR A 665     -41.454  35.299  33.246  1.00  3.470          N  
ATOM  10500  CA  THR A 665     -40.526  34.621  32.349  1.00  3.480          C  
ATOM  10501  C   THR A 665     -39.227  35.396  32.127  1.00  3.590          C  
ATOM  10502  O   THR A 665     -39.007  36.456  32.720  1.00  3.490          O  
ATOM  10503  CB  THR A 665     -41.191  34.294  31.007  1.00  4.870          C  
ATOM  10504  OG1 THR A 665     -40.326  33.405  30.278  1.00  4.870          O  
ATOM  10505  CG2 THR A 665     -41.450  35.576  30.196  1.00  4.870          C  
ATOM  10506  H   THR A 665     -41.673  36.293  33.148  1.00  4.160          H  
ATOM  10507  HA  THR A 665     -40.251  33.671  32.806  1.00  4.180          H  
ATOM  10508  HB  THR A 665     -42.143  33.794  31.189  1.00  5.840          H  
ATOM  10509  HG1 THR A 665     -40.415  32.513  30.647  1.00  5.840          H  
ATOM  10510 1HG2 THR A 665     -41.925  35.315  29.253  1.00  5.840          H  
ATOM  10511 2HG2 THR A 665     -42.110  36.233  30.765  1.00  5.840          H  
ATOM  10512 3HG2 THR A 665     -40.517  36.096  29.990  1.00  5.840          H  
ATOM  10513  N   LEU A 666     -38.358  34.820  31.299  1.00  3.790          N  
ATOM  10514  CA  LEU A 666     -37.033  35.360  30.996  1.00  3.600          C  
ATOM  10515  C   LEU A 666     -36.792  35.521  29.498  1.00  3.220          C  
ATOM  10516  O   LEU A 666     -37.334  34.761  28.695  1.00  3.290          O  
ATOM  10517  CB  LEU A 666     -35.963  34.415  31.560  1.00  5.120          C  
ATOM  10518  CG  LEU A 666     -36.017  34.127  33.087  1.00  5.120          C  
ATOM  10519  CD1 LEU A 666     -35.019  33.033  33.411  1.00  5.120          C  
ATOM  10520  CD2 LEU A 666     -35.704  35.388  33.881  1.00  5.120          C  
ATOM  10521  H   LEU A 666     -38.681  33.981  30.832  1.00  4.550          H  
ATOM  10522  HA  LEU A 666     -36.945  36.343  31.451  1.00  4.320          H  
ATOM  10523 1HB  LEU A 666     -36.044  33.462  31.040  1.00  6.140          H  
ATOM  10524 2HB  LEU A 666     -34.983  34.837  31.338  1.00  6.140          H  
ATOM  10525  HG  LEU A 666     -37.011  33.770  33.356  1.00  6.140          H  
ATOM  10526 1HD1 LEU A 666     -35.059  32.810  34.477  1.00  6.140          H  
ATOM  10527 2HD1 LEU A 666     -35.264  32.133  32.845  1.00  6.140          H  
ATOM  10528 3HD1 LEU A 666     -34.015  33.363  33.148  1.00  6.140          H  
ATOM  10529 1HD2 LEU A 666     -35.744  35.163  34.946  1.00  6.140          H  
ATOM  10530 2HD2 LEU A 666     -34.708  35.746  33.624  1.00  6.140          H  
ATOM  10531 3HD2 LEU A 666     -36.437  36.163  33.659  1.00  6.140          H  
ATOM  10532  N   GLY A 667     -35.934  36.471  29.118  1.00  3.170          N  
ATOM  10533  CA  GLY A 667     -35.568  36.610  27.712  1.00  2.990          C  
ATOM  10534  C   GLY A 667     -34.866  37.922  27.403  1.00  3.310          C  
ATOM  10535  O   GLY A 667     -34.523  38.685  28.303  1.00  3.280          O  
ATOM  10536  H   GLY A 667     -35.527  37.093  29.803  1.00  3.800          H  
ATOM  10537 1HA  GLY A 667     -34.919  35.782  27.426  1.00  3.590          H  
ATOM  10538 2HA  GLY A 667     -36.465  36.529  27.096  1.00  3.590          H  
ATOM  10539  N   PHE A 668     -34.573  38.101  26.124  1.00  3.960          N  
ATOM  10540  CA  PHE A 668     -33.951  39.266  25.507  1.00  4.570          C  
ATOM  10541  C   PHE A 668     -34.357  39.061  24.069  1.00  4.850          C  
ATOM  10542  O   PHE A 668     -34.888  37.992  23.764  1.00  5.270          O  
ATOM  10543  CB  PHE A 668     -32.421  39.305  25.628  1.00  6.150          C  
ATOM  10544  CG  PHE A 668     -31.698  38.237  24.846  1.00  6.150          C  
ATOM  10545  CD1 PHE A 668     -31.235  38.506  23.555  1.00  6.150          C  
ATOM  10546  CD2 PHE A 668     -31.484  36.981  25.369  1.00  6.150          C  
ATOM  10547  CE1 PHE A 668     -30.585  37.549  22.816  1.00  6.150          C  
ATOM  10548  CE2 PHE A 668     -30.826  36.016  24.625  1.00  6.150          C  
ATOM  10549  CZ  PHE A 668     -30.378  36.306  23.346  1.00  6.150          C  
ATOM  10550  H   PHE A 668     -34.862  37.371  25.485  1.00  4.750          H  
ATOM  10551  HA  PHE A 668     -34.389  40.191  25.882  1.00  5.480          H  
ATOM  10552 1HB  PHE A 668     -32.060  40.271  25.286  1.00  7.380          H  
ATOM  10553 2HB  PHE A 668     -32.142  39.209  26.676  1.00  7.380          H  
ATOM  10554  HD1 PHE A 668     -31.394  39.484  23.135  1.00  7.380          H  
ATOM  10555  HD2 PHE A 668     -31.843  36.754  26.374  1.00  7.380          H  
ATOM  10556  HE1 PHE A 668     -30.230  37.771  21.805  1.00  7.380          H  
ATOM  10557  HE2 PHE A 668     -30.661  35.024  25.041  1.00  7.380          H  
ATOM  10558  HZ  PHE A 668     -29.862  35.544  22.754  1.00  7.380          H  
ATOM  10559  N   ALA A 669     -34.149  40.025  23.188  1.00  4.960          N  
ATOM  10560  CA  ALA A 669     -34.482  39.751  21.800  1.00  5.570          C  
ATOM  10561  C   ALA A 669     -33.608  40.510  20.846  1.00  5.840          C  
ATOM  10562  O   ALA A 669     -33.686  41.735  20.804  1.00  6.150          O  
ATOM  10563  CB  ALA A 669     -35.889  40.152  21.576  1.00  7.550          C  
ATOM  10564  H   ALA A 669     -33.743  40.911  23.456  1.00  5.950          H  
ATOM  10565  HA  ALA A 669     -34.353  38.682  21.615  1.00  6.680          H  
ATOM  10566 1HB  ALA A 669     -36.166  39.959  20.615  1.00  9.060          H  
ATOM  10567 2HB  ALA A 669     -36.512  39.595  22.250  1.00  9.060          H  
ATOM  10568 3HB  ALA A 669     -35.972  41.210  21.754  1.00  9.060          H  
ATOM  10569  N   ILE A 670     -32.751  39.790  20.113  1.00  5.920          N  
ATOM  10570  CA  ILE A 670     -31.797  40.399  19.183  1.00  6.440          C  
ATOM  10571  C   ILE A 670     -31.594  39.575  17.913  1.00  7.040          C  
ATOM  10572  O   ILE A 670     -31.372  38.366  17.967  1.00  7.160          O  
ATOM  10573  CB  ILE A 670     -30.409  40.611  19.872  1.00  8.810          C  
ATOM  10574  CG1 ILE A 670     -30.522  41.559  21.111  1.00  8.810          C  
ATOM  10575  CG2 ILE A 670     -29.338  41.161  18.857  1.00  8.810          C  
ATOM  10576  CD1 ILE A 670     -30.844  42.960  20.787  1.00  8.810          C  
ATOM  10577  H   ILE A 670     -32.768  38.777  20.202  1.00  7.100          H  
ATOM  10578  HA  ILE A 670     -32.193  41.361  18.867  1.00  7.730          H  
ATOM  10579  HB  ILE A 670     -30.055  39.655  20.259  1.00 10.570          H  
ATOM  10580 1HG1 ILE A 670     -31.259  41.198  21.781  1.00 10.570          H  
ATOM  10581 2HG1 ILE A 670     -29.583  41.555  21.629  1.00 10.570          H  
ATOM  10582 1HG2 ILE A 670     -28.411  41.293  19.377  1.00 10.570          H  
ATOM  10583 2HG2 ILE A 670     -29.202  40.459  18.055  1.00 10.570          H  
ATOM  10584 3HG2 ILE A 670     -29.648  42.114  18.434  1.00 10.570          H  
ATOM  10585 1HD1 ILE A 670     -30.881  43.558  21.681  1.00 10.570          H  
ATOM  10586 2HD1 ILE A 670     -30.091  43.318  20.160  1.00 10.570          H  
ATOM  10587 3HD1 ILE A 670     -31.791  43.049  20.284  1.00 10.570          H  
ATOM  10588  N   ASN A 671     -31.503  40.252  16.774  1.00  7.660          N  
ATOM  10589  CA  ASN A 671     -31.188  39.606  15.507  1.00  8.490          C  
ATOM  10590  C   ASN A 671     -29.736  39.282  15.309  1.00  8.900          C  
ATOM  10591  O   ASN A 671     -29.084  39.840  14.427  1.00  9.630          O  
ATOM  10592  CB  ASN A 671     -31.584  40.454  14.358  1.00 11.550          C  
ATOM  10593  CG  ASN A 671     -30.928  41.834  14.431  1.00 11.550          C  
ATOM  10594  OD1 ASN A 671     -30.771  42.377  15.541  1.00 11.550          O  
ATOM  10595  ND2 ASN A 671     -30.566  42.391  13.302  1.00 11.550          N  
ATOM  10596  H   ASN A 671     -31.744  41.247  16.774  1.00  9.190          H  
ATOM  10597  HA  ASN A 671     -31.738  38.666  15.460  1.00 10.190          H  
ATOM  10598 1HB  ASN A 671     -31.293  39.981  13.426  1.00 13.860          H  
ATOM  10599 2HB  ASN A 671     -32.617  40.487  14.365  1.00 13.860          H  
ATOM  10600 1HD2 ASN A 671     -30.138  43.291  13.297  1.00 13.860          H  
ATOM  10601 2HD2 ASN A 671     -30.718  41.905  12.444  1.00 13.860          H  
ATOM  10602  N   ALA A 672     -29.200  38.437  16.129  1.00  8.650          N  
ATOM  10603  CA  ALA A 672     -27.850  38.012  15.909  1.00  9.260          C  
ATOM  10604  C   ALA A 672     -27.873  36.877  14.915  1.00  9.180          C  
ATOM  10605  O   ALA A 672     -28.822  36.091  14.873  1.00  9.170          O  
ATOM  10606  CB  ALA A 672     -27.220  37.601  17.151  1.00 12.720          C  
ATOM  10607  H   ALA A 672     -29.799  38.056  16.870  1.00 10.380          H  
ATOM  10608  HA  ALA A 672     -27.284  38.835  15.499  1.00 11.110          H  
ATOM  10609 1HB  ALA A 672     -26.237  37.307  17.008  1.00 15.260          H  
ATOM  10610 2HB  ALA A 672     -27.258  38.412  17.802  1.00 15.260          H  
ATOM  10611 3HB  ALA A 672     -27.793  36.794  17.515  1.00 15.260          H  
ATOM  10612  N   ARG A 673     -26.783  36.693  14.191  1.00  9.430          N  
ATOM  10613  CA  ARG A 673     -26.708  35.626  13.203  1.00  9.700          C  
ATOM  10614  C   ARG A 673     -27.104  34.278  13.813  1.00  9.440          C  
ATOM  10615  O   ARG A 673     -27.726  33.448  13.151  1.00 10.110          O  
ATOM  10616  CB  ARG A 673     -25.302  35.556  12.612  1.00 13.470          C  
ATOM  10617  CG  ARG A 673     -25.126  34.637  11.427  1.00 13.470          C  
ATOM  10618  CD  ARG A 673     -23.706  34.633  10.880  1.00 13.470          C  
ATOM  10619  NE  ARG A 673     -23.227  35.974  10.440  1.00 13.470          N  
ATOM  10620  CZ  ARG A 673     -22.301  36.754  11.080  1.00 13.470          C  
ATOM  10621  NH1 ARG A 673     -21.728  36.382  12.214  1.00 13.470          N  
ATOM  10622  NH2 ARG A 673     -21.964  37.910  10.563  1.00 13.470          N  
ATOM  10623  H   ARG A 673     -26.012  37.337  14.271  1.00 11.320          H  
ATOM  10624  HA  ARG A 673     -27.405  35.856  12.397  1.00 11.640          H  
ATOM  10625 1HB  ARG A 673     -25.037  36.511  12.255  1.00 16.170          H  
ATOM  10626 2HB  ARG A 673     -24.584  35.293  13.373  1.00 16.170          H  
ATOM  10627 1HG  ARG A 673     -25.404  33.616  11.695  1.00 16.170          H  
ATOM  10628 2HG  ARG A 673     -25.781  35.002  10.646  1.00 16.170          H  
ATOM  10629 1HD  ARG A 673     -23.033  34.253  11.621  1.00 16.170          H  
ATOM  10630 2HD  ARG A 673     -23.680  33.969  10.011  1.00 16.170          H  
ATOM  10631  HE  ARG A 673     -23.633  36.358   9.587  1.00 16.170          H  
ATOM  10632 1HH1 ARG A 673     -21.958  35.507  12.644  1.00 16.170          H  
ATOM  10633 2HH1 ARG A 673     -21.052  37.015  12.686  1.00 16.170          H  
ATOM  10634 1HH2 ARG A 673     -22.387  38.224   9.693  1.00 16.170          H  
ATOM  10635 2HH2 ARG A 673     -21.278  38.481  11.047  1.00 16.170          H  
ATOM  10636  N   LYS A 674     -26.710  34.054  15.071  1.00  8.700          N  
ATOM  10637  CA  LYS A 674     -26.958  32.813  15.789  1.00  8.580          C  
ATOM  10638  C   LYS A 674     -28.095  32.862  16.842  1.00  7.990          C  
ATOM  10639  O   LYS A 674     -28.173  31.982  17.698  1.00  8.330          O  
ATOM  10640  CB  LYS A 674     -25.673  32.405  16.498  1.00 12.060          C  
ATOM  10641  CG  LYS A 674     -24.647  31.674  15.652  1.00 12.060          C  
ATOM  10642  CD  LYS A 674     -23.671  32.651  15.008  1.00 12.060          C  
ATOM  10643  CE  LYS A 674     -22.876  32.019  13.921  1.00 12.060          C  
ATOM  10644  NZ  LYS A 674     -21.752  31.282  14.443  1.00 12.060          N  
ATOM  10645  H   LYS A 674     -26.179  34.776  15.540  1.00 10.440          H  
ATOM  10646  HA  LYS A 674     -27.225  32.051  15.056  1.00 10.300          H  
ATOM  10647 1HB  LYS A 674     -25.194  33.295  16.894  1.00 14.470          H  
ATOM  10648 2HB  LYS A 674     -25.919  31.798  17.314  1.00 14.470          H  
ATOM  10649 1HG  LYS A 674     -24.085  30.992  16.282  1.00 14.470          H  
ATOM  10650 2HG  LYS A 674     -25.155  31.098  14.878  1.00 14.470          H  
ATOM  10651 1HD  LYS A 674     -24.170  33.503  14.625  1.00 14.470          H  
ATOM  10652 2HD  LYS A 674     -22.965  32.975  15.765  1.00 14.470          H  
ATOM  10653 1HE  LYS A 674     -23.516  31.336  13.363  1.00 14.470          H  
ATOM  10654 2HE  LYS A 674     -22.505  32.779  13.254  1.00 14.470          H  
ATOM  10655 1HZ  LYS A 674     -21.266  30.855  13.672  1.00 14.470          H  
ATOM  10656 2HZ  LYS A 674     -21.101  31.888  14.956  1.00 14.470          H  
ATOM  10657 3HZ  LYS A 674     -22.079  30.556  15.041  1.00 14.470          H  
ATOM  10658  N   GLY A 675     -28.923  33.910  16.859  1.00  7.490          N  
ATOM  10659  CA  GLY A 675     -30.012  34.026  17.867  1.00  7.090          C  
ATOM  10660  C   GLY A 675     -29.531  34.587  19.225  1.00  6.050          C  
ATOM  10661  O   GLY A 675     -30.276  34.675  20.202  1.00  6.140          O  
ATOM  10662  H   GLY A 675     -28.854  34.605  16.107  1.00  8.990          H  
ATOM  10663 1HA  GLY A 675     -30.790  34.676  17.467  1.00  8.510          H  
ATOM  10664 2HA  GLY A 675     -30.467  33.048  18.016  1.00  8.510          H  
ATOM  10665  N   MET A 676     -28.268  34.940  19.224  1.00  5.300          N  
ATOM  10666  CA  MET A 676     -27.409  35.486  20.273  1.00  4.480          C  
ATOM  10667  C   MET A 676     -27.492  37.007  20.274  1.00  3.800          C  
ATOM  10668  O   MET A 676     -28.417  37.571  19.699  1.00  3.700          O  
ATOM  10669  CB  MET A 676     -25.987  35.064  19.956  1.00  6.600          C  
ATOM  10670  CG  MET A 676     -25.763  33.600  19.904  1.00  6.600          C  
ATOM  10671  SD  MET A 676     -25.991  32.762  21.451  1.00  6.600          S  
ATOM  10672  CE  MET A 676     -27.560  31.942  21.205  1.00  6.600          C  
ATOM  10673  H   MET A 676     -27.827  34.747  18.337  1.00  6.360          H  
ATOM  10674  HA  MET A 676     -27.732  35.115  21.246  1.00  5.380          H  
ATOM  10675 1HB  MET A 676     -25.701  35.469  18.986  1.00  7.920          H  
ATOM  10676 2HB  MET A 676     -25.310  35.464  20.665  1.00  7.920          H  
ATOM  10677 1HG  MET A 676     -26.459  33.172  19.214  1.00  7.920          H  
ATOM  10678 2HG  MET A 676     -24.777  33.411  19.536  1.00  7.920          H  
ATOM  10679 1HE  MET A 676     -27.808  31.365  22.098  1.00  7.920          H  
ATOM  10680 2HE  MET A 676     -28.339  32.671  21.021  1.00  7.920          H  
ATOM  10681 3HE  MET A 676     -27.487  31.270  20.351  1.00  7.920          H  
ATOM  10682  N   ILE A 677     -26.618  37.690  21.004  1.00  3.710          N  
ATOM  10683  CA  ILE A 677     -26.643  39.149  20.936  1.00  3.480          C  
ATOM  10684  C   ILE A 677     -25.529  39.587  19.949  1.00  3.120          C  
ATOM  10685  O   ILE A 677     -24.346  39.322  20.182  1.00  3.160          O  
ATOM  10686  CB  ILE A 677     -26.468  39.776  22.330  1.00  4.960          C  
ATOM  10687  CG1 ILE A 677     -27.637  39.303  23.223  1.00  4.960          C  
ATOM  10688  CG2 ILE A 677     -26.422  41.294  22.220  1.00  4.960          C  
ATOM  10689  CD1 ILE A 677     -27.524  39.633  24.693  1.00  4.960          C  
ATOM  10690  H   ILE A 677     -25.899  37.217  21.561  1.00  4.450          H  
ATOM  10691  HA  ILE A 677     -27.601  39.468  20.543  1.00  4.180          H  
ATOM  10692  HB  ILE A 677     -25.542  39.413  22.779  1.00  5.960          H  
ATOM  10693 1HG1 ILE A 677     -28.551  39.742  22.845  1.00  5.960          H  
ATOM  10694 2HG1 ILE A 677     -27.714  38.221  23.138  1.00  5.960          H  
ATOM  10695 1HG2 ILE A 677     -26.297  41.745  23.197  1.00  5.960          H  
ATOM  10696 2HG2 ILE A 677     -25.585  41.594  21.592  1.00  5.960          H  
ATOM  10697 3HG2 ILE A 677     -27.339  41.635  21.782  1.00  5.960          H  
ATOM  10698 1HD1 ILE A 677     -28.402  39.240  25.211  1.00  5.960          H  
ATOM  10699 2HD1 ILE A 677     -26.624  39.172  25.102  1.00  5.960          H  
ATOM  10700 3HD1 ILE A 677     -27.479  40.706  24.840  1.00  5.960          H  
ATOM  10701  N   GLY A 678     -25.903  40.239  18.826  1.00  3.150          N  
ATOM  10702  CA  GLY A 678     -24.907  40.563  17.787  1.00  3.160          C  
ATOM  10703  C   GLY A 678     -25.362  41.310  16.497  1.00  3.320          C  
ATOM  10704  O   GLY A 678     -24.515  41.670  15.691  1.00  3.830          O  
ATOM  10705  H   GLY A 678     -26.874  40.458  18.701  1.00  3.780          H  
ATOM  10706 1HA  GLY A 678     -24.118  41.151  18.256  1.00  3.790          H  
ATOM  10707 2HA  GLY A 678     -24.428  39.632  17.487  1.00  3.790          H  
ATOM  10708  N   ARG A 679     -26.664  41.506  16.261  1.00  3.320          N  
ATOM  10709  CA  ARG A 679     -27.174  42.227  15.059  1.00  3.950          C  
ATOM  10710  C   ARG A 679     -26.766  41.742  13.625  1.00  3.960          C  
ATOM  10711  O   ARG A 679     -26.367  42.558  12.794  1.00  4.490          O  
ATOM  10712  CB  ARG A 679     -26.819  43.716  15.138  1.00  5.280          C  
ATOM  10713  CG  ARG A 679     -27.532  44.536  16.218  1.00  5.280          C  
ATOM  10714  CD  ARG A 679     -27.126  46.013  16.190  1.00  5.280          C  
ATOM  10715  NE  ARG A 679     -27.381  46.643  14.883  1.00  5.280          N  
ATOM  10716  CZ  ARG A 679     -26.453  47.081  13.964  1.00  5.280          C  
ATOM  10717  NH1 ARG A 679     -25.140  47.046  14.165  1.00  5.280          N  
ATOM  10718  NH2 ARG A 679     -26.913  47.551  12.829  1.00  5.280          N  
ATOM  10719  H   ARG A 679     -27.333  41.195  16.941  1.00  3.980          H  
ATOM  10720  HA  ARG A 679     -28.253  42.165  15.114  1.00  4.740          H  
ATOM  10721 1HB  ARG A 679     -25.758  43.836  15.285  1.00  6.330          H  
ATOM  10722 2HB  ARG A 679     -27.064  44.182  14.191  1.00  6.330          H  
ATOM  10723 1HG  ARG A 679     -28.610  44.477  16.060  1.00  6.330          H  
ATOM  10724 2HG  ARG A 679     -27.285  44.133  17.202  1.00  6.330          H  
ATOM  10725 1HD  ARG A 679     -27.699  46.555  16.936  1.00  6.330          H  
ATOM  10726 2HD  ARG A 679     -26.100  46.102  16.418  1.00  6.330          H  
ATOM  10727  HE  ARG A 679     -28.365  46.738  14.589  1.00  6.330          H  
ATOM  10728 1HH1 ARG A 679     -24.740  46.697  15.037  1.00  6.330          H  
ATOM  10729 2HH1 ARG A 679     -24.482  47.346  13.420  1.00  6.330          H  
ATOM  10730 1HH2 ARG A 679     -27.932  47.558  12.704  1.00  6.330          H  
ATOM  10731 2HH2 ARG A 679     -26.276  47.878  12.107  1.00  6.330          H  
ATOM  10732  N   TYR A 680     -26.863  40.439  13.340  1.00  3.710          N  
ATOM  10733  CA  TYR A 680     -26.534  39.862  12.019  1.00  4.110          C  
ATOM  10734  C   TYR A 680     -27.518  38.830  11.376  1.00  3.970          C  
ATOM  10735  O   TYR A 680     -27.148  38.178  10.395  1.00  4.170          O  
ATOM  10736  CB  TYR A 680     -25.125  39.249  12.009  1.00  5.590          C  
ATOM  10737  CG  TYR A 680     -23.942  40.200  12.037  1.00  5.590          C  
ATOM  10738  CD1 TYR A 680     -23.273  40.451  13.206  1.00  5.590          C  
ATOM  10739  CD2 TYR A 680     -23.502  40.796  10.847  1.00  5.590          C  
ATOM  10740  CE1 TYR A 680     -22.186  41.289  13.202  1.00  5.590          C  
ATOM  10741  CE2 TYR A 680     -22.416  41.635  10.846  1.00  5.590          C  
ATOM  10742  CZ  TYR A 680     -21.759  41.881  12.016  1.00  5.590          C  
ATOM  10743  OH  TYR A 680     -20.679  42.719  12.030  1.00  5.590          O  
ATOM  10744  H   TYR A 680     -27.275  39.870  14.059  1.00  4.450          H  
ATOM  10745  HA  TYR A 680     -26.501  40.698  11.336  1.00  4.930          H  
ATOM  10746 1HB  TYR A 680     -25.031  38.629  12.885  1.00  6.710          H  
ATOM  10747 2HB  TYR A 680     -25.013  38.610  11.137  1.00  6.710          H  
ATOM  10748  HD1 TYR A 680     -23.597  39.989  14.134  1.00  6.710          H  
ATOM  10749  HD2 TYR A 680     -24.010  40.587   9.917  1.00  6.710          H  
ATOM  10750  HE1 TYR A 680     -21.658  41.488  14.131  1.00  6.710          H  
ATOM  10751  HE2 TYR A 680     -22.077  42.091   9.914  1.00  6.710          H  
ATOM  10752  HH  TYR A 680     -20.268  42.692  12.913  1.00  6.710          H  
ATOM  10753  N   GLY A 681     -28.739  38.642  11.893  1.00  3.920          N  
ATOM  10754  CA  GLY A 681     -29.664  37.649  11.286  1.00  4.010          C  
ATOM  10755  C   GLY A 681     -30.615  37.028  12.309  1.00  3.670          C  
ATOM  10756  O   GLY A 681     -30.744  37.535  13.408  1.00  4.070          O  
ATOM  10757  H   GLY A 681     -29.025  39.173  12.714  1.00  4.700          H  
ATOM  10758 1HA  GLY A 681     -30.248  38.135  10.503  1.00  4.810          H  
ATOM  10759 2HA  GLY A 681     -29.093  36.857  10.802  1.00  4.810          H  
ATOM  10760  N   SER A 682     -31.324  35.955  11.969  1.00  3.340          N  
ATOM  10761  CA  SER A 682     -32.247  35.418  12.983  1.00  3.290          C  
ATOM  10762  C   SER A 682     -32.506  33.907  12.919  1.00  2.730          C  
ATOM  10763  O   SER A 682     -32.384  33.263  11.871  1.00  2.820          O  
ATOM  10764  CB  SER A 682     -33.572  36.159  12.901  1.00  4.630          C  
ATOM  10765  OG  SER A 682     -34.179  35.918  11.673  1.00  4.630          O  
ATOM  10766  H   SER A 682     -31.231  35.537  11.037  1.00  4.010          H  
ATOM  10767  HA  SER A 682     -31.808  35.622  13.963  1.00  3.950          H  
ATOM  10768 1HB  SER A 682     -34.230  35.822  13.704  1.00  5.550          H  
ATOM  10769 2HB  SER A 682     -33.411  37.229  13.034  1.00  5.550          H  
ATOM  10770  HG  SER A 682     -35.043  36.358  11.689  1.00  5.550          H  
ATOM  10771  N   GLU A 683     -32.928  33.361  14.069  1.00  2.500          N  
ATOM  10772  CA  GLU A 683     -33.277  31.946  14.260  1.00  2.410          C  
ATOM  10773  C   GLU A 683     -34.645  31.845  14.909  1.00  2.280          C  
ATOM  10774  O   GLU A 683     -34.980  32.654  15.777  1.00  2.520          O  
ATOM  10775  CB  GLU A 683     -32.217  31.212  15.087  1.00  3.410          C  
ATOM  10776  CG  GLU A 683     -32.514  29.703  15.323  1.00  3.410          C  
ATOM  10777  CD  GLU A 683     -31.399  28.985  16.040  1.00  3.410          C  
ATOM  10778  OE1 GLU A 683     -30.329  29.548  16.110  1.00  3.410          O  
ATOM  10779  OE2 GLU A 683     -31.609  27.874  16.517  1.00  3.410          O  
ATOM  10780  H   GLU A 683     -33.000  33.972  14.871  1.00  3.000          H  
ATOM  10781  HA  GLU A 683     -33.339  31.463  13.289  1.00  2.890          H  
ATOM  10782 1HB  GLU A 683     -31.253  31.288  14.582  1.00  4.090          H  
ATOM  10783 2HB  GLU A 683     -32.115  31.693  16.060  1.00  4.090          H  
ATOM  10784 1HG  GLU A 683     -33.419  29.605  15.923  1.00  4.090          H  
ATOM  10785 2HG  GLU A 683     -32.697  29.222  14.366  1.00  4.090          H  
ATOM  10786  N   TYR A 684     -35.432  30.870  14.450  1.00  2.410          N  
ATOM  10787  CA  TYR A 684     -36.815  30.674  14.858  1.00  2.880          C  
ATOM  10788  C   TYR A 684     -37.136  29.292  15.471  1.00  3.310          C  
ATOM  10789  O   TYR A 684     -36.539  28.256  15.133  1.00  3.300          O  
ATOM  10790  CB  TYR A 684     -37.689  30.911  13.613  1.00  3.840          C  
ATOM  10791  CG  TYR A 684     -37.510  32.300  13.037  1.00  3.840          C  
ATOM  10792  CD1 TYR A 684     -36.504  32.531  12.107  1.00  3.840          C  
ATOM  10793  CD2 TYR A 684     -38.325  33.341  13.440  1.00  3.840          C  
ATOM  10794  CE1 TYR A 684     -36.319  33.788  11.606  1.00  3.840          C  
ATOM  10795  CE2 TYR A 684     -38.132  34.601  12.931  1.00  3.840          C  
ATOM  10796  CZ  TYR A 684     -37.137  34.830  12.021  1.00  3.840          C  
ATOM  10797  OH  TYR A 684     -36.940  36.102  11.516  1.00  3.840          O  
ATOM  10798  H   TYR A 684     -35.050  30.233  13.747  1.00  2.890          H  
ATOM  10799  HA  TYR A 684     -37.056  31.427  15.612  1.00  3.460          H  
ATOM  10800 1HB  TYR A 684     -37.436  30.180  12.840  1.00  4.610          H  
ATOM  10801 2HB  TYR A 684     -38.740  30.778  13.870  1.00  4.610          H  
ATOM  10802  HD1 TYR A 684     -35.856  31.713  11.785  1.00  4.610          H  
ATOM  10803  HD2 TYR A 684     -39.109  33.162  14.164  1.00  4.610          H  
ATOM  10804  HE1 TYR A 684     -35.525  33.967  10.887  1.00  4.610          H  
ATOM  10805  HE2 TYR A 684     -38.761  35.417  13.254  1.00  4.610          H  
ATOM  10806  HH  TYR A 684     -37.644  36.683  11.833  1.00  4.610          H  
ATOM  10807  N   LEU A 685     -38.221  29.263  16.261  1.00  3.910          N  
ATOM  10808  CA  LEU A 685     -38.783  28.089  16.954  1.00  4.580          C  
ATOM  10809  C   LEU A 685     -39.497  27.155  15.997  1.00  4.680          C  
ATOM  10810  O   LEU A 685     -39.998  26.099  16.375  1.00  5.000          O  
ATOM  10811  CB  LEU A 685     -39.788  28.533  18.018  1.00  6.140          C  
ATOM  10812  CG  LEU A 685     -39.251  29.311  19.222  1.00  6.140          C  
ATOM  10813  CD1 LEU A 685     -40.425  29.810  19.991  1.00  6.140          C  
ATOM  10814  CD2 LEU A 685     -38.379  28.420  20.112  1.00  6.140          C  
ATOM  10815  H   LEU A 685     -38.674  30.166  16.439  1.00  4.690          H  
ATOM  10816  HA  LEU A 685     -37.968  27.539  17.416  1.00  5.500          H  
ATOM  10817 1HB  LEU A 685     -40.518  29.185  17.528  1.00  7.370          H  
ATOM  10818 2HB  LEU A 685     -40.314  27.656  18.392  1.00  7.370          H  
ATOM  10819  HG  LEU A 685     -38.670  30.166  18.884  1.00  7.370          H  
ATOM  10820 1HD1 LEU A 685     -40.088  30.374  20.829  1.00  7.370          H  
ATOM  10821 2HD1 LEU A 685     -41.010  30.452  19.350  1.00  7.370          H  
ATOM  10822 3HD1 LEU A 685     -41.026  28.977  20.334  1.00  7.370          H  
ATOM  10823 1HD2 LEU A 685     -38.038  29.011  20.971  1.00  7.370          H  
ATOM  10824 2HD2 LEU A 685     -38.963  27.571  20.465  1.00  7.370          H  
ATOM  10825 3HD2 LEU A 685     -37.518  28.064  19.561  1.00  7.370          H  
ATOM  10826  N   LYS A 686     -39.472  27.537  14.731  1.00  4.740          N  
ATOM  10827  CA  LYS A 686     -39.988  26.775  13.619  1.00  5.040          C  
ATOM  10828  C   LYS A 686     -38.898  25.808  13.166  1.00  4.900          C  
ATOM  10829  O   LYS A 686     -39.076  25.050  12.208  1.00  4.940          O  
ATOM  10830  CB  LYS A 686     -40.390  27.709  12.478  1.00  6.940          C  
ATOM  10831  CG  LYS A 686     -41.557  28.623  12.814  1.00  6.940          C  
ATOM  10832  CD  LYS A 686     -41.923  29.537  11.642  1.00  6.940          C  
ATOM  10833  CE  LYS A 686     -43.126  30.431  11.979  1.00  6.940          C  
ATOM  10834  NZ  LYS A 686     -44.397  29.639  12.137  1.00  6.940          N  
ATOM  10835  H   LYS A 686     -39.076  28.445  14.533  1.00  5.690          H  
ATOM  10836  HA  LYS A 686     -40.852  26.195  13.946  1.00  6.050          H  
ATOM  10837 1HB  LYS A 686     -39.534  28.334  12.208  1.00  8.320          H  
ATOM  10838 2HB  LYS A 686     -40.656  27.120  11.600  1.00  8.320          H  
ATOM  10839 1HG  LYS A 686     -42.412  28.012  13.088  1.00  8.320          H  
ATOM  10840 2HG  LYS A 686     -41.289  29.243  13.673  1.00  8.320          H  
ATOM  10841 1HD  LYS A 686     -41.069  30.178  11.405  1.00  8.320          H  
ATOM  10842 2HD  LYS A 686     -42.158  28.935  10.763  1.00  8.320          H  
ATOM  10843 1HE  LYS A 686     -42.926  30.955  12.909  1.00  8.320          H  
ATOM  10844 2HE  LYS A 686     -43.261  31.164  11.181  1.00  8.320          H  
ATOM  10845 1HZ  LYS A 686     -45.171  30.259  12.354  1.00  8.320          H  
ATOM  10846 2HZ  LYS A 686     -44.597  29.156  11.273  1.00  8.320          H  
ATOM  10847 3HZ  LYS A 686     -44.295  28.966  12.886  1.00  8.320          H  
ATOM  10848  N   ASN A 687     -37.769  25.819  13.898  1.00  4.870          N  
ATOM  10849  CA  ASN A 687     -36.623  24.987  13.640  1.00  4.910          C  
ATOM  10850  C   ASN A 687     -36.063  25.353  12.289  1.00  4.570          C  
ATOM  10851  O   ASN A 687     -35.875  24.513  11.401  1.00  4.900          O  
ATOM  10852  CB  ASN A 687     -37.000  23.528  13.782  1.00  6.860          C  
ATOM  10853  CG  ASN A 687     -37.474  23.194  15.172  1.00  6.860          C  
ATOM  10854  OD1 ASN A 687     -36.826  23.527  16.178  1.00  6.860          O  
ATOM  10855  ND2 ASN A 687     -38.602  22.539  15.251  1.00  6.860          N  
ATOM  10856  H   ASN A 687     -37.676  26.499  14.649  1.00  5.840          H  
ATOM  10857  HA  ASN A 687     -35.855  25.216  14.381  1.00  5.890          H  
ATOM  10858 1HB  ASN A 687     -37.738  23.221  13.051  1.00  8.230          H  
ATOM  10859 2HB  ASN A 687     -36.142  22.959  13.618  1.00  8.230          H  
ATOM  10860 1HD2 ASN A 687     -38.981  22.291  16.142  1.00  8.230          H  
ATOM  10861 2HD2 ASN A 687     -39.093  22.298  14.415  1.00  8.230          H  
ATOM  10862  N   SER A 688     -35.817  26.655  12.156  1.00  4.200          N  
ATOM  10863  CA  SER A 688     -35.274  27.259  10.947  1.00  4.090          C  
ATOM  10864  C   SER A 688     -34.513  28.532  11.258  1.00  3.560          C  
ATOM  10865  O   SER A 688     -34.581  29.055  12.377  1.00  3.800          O  
ATOM  10866  CB  SER A 688     -36.382  27.571   9.957  1.00  5.770          C  
ATOM  10867  OG  SER A 688     -37.209  28.596  10.432  1.00  5.770          O  
ATOM  10868  H   SER A 688     -36.014  27.244  12.969  1.00  5.040          H  
ATOM  10869  HA  SER A 688     -34.565  26.574  10.503  1.00  4.910          H  
ATOM  10870 1HB  SER A 688     -35.952  27.869   9.005  1.00  6.920          H  
ATOM  10871 2HB  SER A 688     -36.971  26.672   9.783  1.00  6.920          H  
ATOM  10872  HG  SER A 688     -37.858  28.745   9.739  1.00  6.920          H  
ATOM  10873  N   ALA A 689     -33.740  28.996  10.277  1.00  3.060          N  
ATOM  10874  CA  ALA A 689     -32.968  30.228  10.424  1.00  2.720          C  
ATOM  10875  C   ALA A 689     -32.652  30.881   9.090  1.00  2.520          C  
ATOM  10876  O   ALA A 689     -32.554  30.222   8.050  1.00  2.770          O  
ATOM  10877  CB  ALA A 689     -31.661  29.950  11.151  1.00  3.940          C  
ATOM  10878  H   ALA A 689     -33.731  28.467   9.400  1.00  3.670          H  
ATOM  10879  HA  ALA A 689     -33.564  30.931  11.004  1.00  3.260          H  
ATOM  10880 1HB  ALA A 689     -31.112  30.889  11.282  1.00  4.730          H  
ATOM  10881 2HB  ALA A 689     -31.868  29.516  12.126  1.00  4.730          H  
ATOM  10882 3HB  ALA A 689     -31.062  29.257  10.565  1.00  4.730          H  
ATOM  10883  N   ILE A 690     -32.480  32.198   9.147  1.00  2.600          N  
ATOM  10884  CA  ILE A 690     -32.110  33.034   8.014  1.00  2.930          C  
ATOM  10885  C   ILE A 690     -30.856  33.882   8.290  1.00  2.860          C  
ATOM  10886  O   ILE A 690     -30.885  34.827   9.091  1.00  3.020          O  
ATOM  10887  CB  ILE A 690     -33.311  33.905   7.582  1.00  3.970          C  
ATOM  10888  CG1 ILE A 690     -34.537  32.999   7.183  1.00  3.970          C  
ATOM  10889  CG2 ILE A 690     -32.931  34.791   6.463  1.00  3.970          C  
ATOM  10890  CD1 ILE A 690     -35.596  32.774   8.247  1.00  3.970          C  
ATOM  10891  H   ILE A 690     -32.569  32.645  10.065  1.00  3.120          H  
ATOM  10892  HA  ILE A 690     -31.893  32.382   7.184  1.00  3.520          H  
ATOM  10893  HB  ILE A 690     -33.625  34.522   8.426  1.00  4.760          H  
ATOM  10894 1HG1 ILE A 690     -35.009  33.442   6.326  1.00  4.760          H  
ATOM  10895 2HG1 ILE A 690     -34.153  32.024   6.893  1.00  4.760          H  
ATOM  10896 1HG2 ILE A 690     -33.750  35.400   6.188  1.00  4.760          H  
ATOM  10897 2HG2 ILE A 690     -32.126  35.434   6.767  1.00  4.760          H  
ATOM  10898 3HG2 ILE A 690     -32.626  34.188   5.620  1.00  4.760          H  
ATOM  10899 1HD1 ILE A 690     -36.380  32.136   7.842  1.00  4.760          H  
ATOM  10900 2HD1 ILE A 690     -35.177  32.297   9.119  1.00  4.760          H  
ATOM  10901 3HD1 ILE A 690     -36.024  33.728   8.537  1.00  4.760          H  
ATOM  10902  N   TYR A 691     -29.755  33.590   7.584  1.00  2.950          N  
ATOM  10903  CA  TYR A 691     -28.494  34.298   7.854  1.00  3.220          C  
ATOM  10904  C   TYR A 691     -27.577  34.817   6.691  1.00  3.270          C  
ATOM  10905  O   TYR A 691     -26.362  34.828   6.873  1.00  3.570          O  
ATOM  10906  CB  TYR A 691     -27.665  33.413   8.786  1.00  4.400          C  
ATOM  10907  CG  TYR A 691     -27.381  32.025   8.259  1.00  4.400          C  
ATOM  10908  CD1 TYR A 691     -26.238  31.799   7.503  1.00  4.400          C  
ATOM  10909  CD2 TYR A 691     -28.258  30.979   8.519  1.00  4.400          C  
ATOM  10910  CE1 TYR A 691     -25.963  30.558   7.021  1.00  4.400          C  
ATOM  10911  CE2 TYR A 691     -27.978  29.726   8.028  1.00  4.400          C  
ATOM  10912  CZ  TYR A 691     -26.824  29.520   7.278  1.00  4.400          C  
ATOM  10913  OH  TYR A 691     -26.518  28.285   6.782  1.00  4.400          O  
ATOM  10914  H   TYR A 691     -29.805  32.806   6.919  1.00  3.540          H  
ATOM  10915  HA  TYR A 691     -28.757  35.187   8.426  1.00  3.860          H  
ATOM  10916 1HB  TYR A 691     -26.717  33.889   8.968  1.00  5.280          H  
ATOM  10917 2HB  TYR A 691     -28.173  33.319   9.749  1.00  5.280          H  
ATOM  10918  HD1 TYR A 691     -25.546  32.612   7.297  1.00  5.280          H  
ATOM  10919  HD2 TYR A 691     -29.162  31.148   9.109  1.00  5.280          H  
ATOM  10920  HE1 TYR A 691     -25.059  30.393   6.434  1.00  5.280          H  
ATOM  10921  HE2 TYR A 691     -28.659  28.907   8.232  1.00  5.280          H  
ATOM  10922  HH  TYR A 691     -25.717  28.352   6.259  1.00  5.280          H  
ATOM  10923  N   GLY A 692     -28.076  35.271   5.516  1.00  3.330          N  
ATOM  10924  CA  GLY A 692     -29.459  35.364   5.073  1.00  3.380          C  
ATOM  10925  C   GLY A 692     -29.910  34.102   4.351  1.00  3.310          C  
ATOM  10926  O   GLY A 692     -30.995  34.059   3.776  1.00  3.530          O  
ATOM  10927  H   GLY A 692     -27.407  35.640   4.833  1.00  4.000          H  
ATOM  10928 1HA  GLY A 692     -30.104  35.586   5.913  1.00  4.060          H  
ATOM  10929 2HA  GLY A 692     -29.542  36.208   4.395  1.00  4.060          H  
ATOM  10930  N   ASN A 693     -29.031  33.106   4.317  1.00  3.080          N  
ATOM  10931  CA  ASN A 693     -29.323  31.833   3.689  1.00  3.050          C  
ATOM  10932  C   ASN A 693     -30.429  31.203   4.500  1.00  2.930          C  
ATOM  10933  O   ASN A 693     -30.458  31.414   5.714  1.00  2.830          O  
ATOM  10934  CB  ASN A 693     -28.097  30.941   3.657  1.00  4.280          C  
ATOM  10935  CG  ASN A 693     -27.005  31.501   2.796  1.00  4.280          C  
ATOM  10936  OD1 ASN A 693     -27.246  32.366   1.953  1.00  4.280          O  
ATOM  10937  ND2 ASN A 693     -25.798  31.036   2.985  1.00  4.280          N  
ATOM  10938  H   ASN A 693     -28.126  33.270   4.734  1.00  3.700          H  
ATOM  10939  HA  ASN A 693     -29.695  32.006   2.691  1.00  3.660          H  
ATOM  10940 1HB  ASN A 693     -27.724  30.811   4.666  1.00  5.140          H  
ATOM  10941 2HB  ASN A 693     -28.378  29.954   3.282  1.00  5.140          H  
ATOM  10942 1HD2 ASN A 693     -25.041  31.388   2.432  1.00  5.140          H  
ATOM  10943 2HD2 ASN A 693     -25.612  30.334   3.675  1.00  5.140          H  
ATOM  10944  N   ILE A 694     -31.349  30.469   3.867  1.00  3.010          N  
ATOM  10945  CA  ILE A 694     -32.438  29.863   4.630  1.00  2.980          C  
ATOM  10946  C   ILE A 694     -32.259  28.370   4.831  1.00  2.960          C  
ATOM  10947  O   ILE A 694     -32.198  27.594   3.876  1.00  2.900          O  
ATOM  10948  CB  ILE A 694     -33.812  30.124   3.966  1.00  4.180          C  
ATOM  10949  CG1 ILE A 694     -34.059  31.620   3.875  1.00  4.180          C  
ATOM  10950  CG2 ILE A 694     -34.963  29.467   4.773  1.00  4.180          C  
ATOM  10951  CD1 ILE A 694     -33.832  32.198   2.496  1.00  4.180          C  
ATOM  10952  H   ILE A 694     -31.278  30.347   2.855  1.00  3.610          H  
ATOM  10953  HA  ILE A 694     -32.458  30.322   5.614  1.00  3.580          H  
ATOM  10954  HB  ILE A 694     -33.808  29.723   2.952  1.00  5.020          H  
ATOM  10955 1HG1 ILE A 694     -35.061  31.816   4.199  1.00  5.020          H  
ATOM  10956 2HG1 ILE A 694     -33.375  32.126   4.554  1.00  5.020          H  
ATOM  10957 1HG2 ILE A 694     -35.917  29.678   4.285  1.00  5.020          H  
ATOM  10958 2HG2 ILE A 694     -34.824  28.387   4.827  1.00  5.020          H  
ATOM  10959 3HG2 ILE A 694     -34.981  29.880   5.786  1.00  5.020          H  
ATOM  10960 1HD1 ILE A 694     -34.018  33.243   2.524  1.00  5.020          H  
ATOM  10961 2HD1 ILE A 694     -32.802  32.030   2.179  1.00  5.020          H  
ATOM  10962 3HD1 ILE A 694     -34.506  31.729   1.783  1.00  5.020          H  
ATOM  10963  N   LYS A 695     -32.250  27.983   6.098  1.00  3.110          N  
ATOM  10964  CA  LYS A 695     -32.056  26.609   6.531  1.00  3.240          C  
ATOM  10965  C   LYS A 695     -33.170  26.151   7.444  1.00  3.220          C  
ATOM  10966  O   LYS A 695     -33.833  26.964   8.095  1.00  3.350          O  
ATOM  10967  CB  LYS A 695     -30.713  26.463   7.254  1.00  4.480          C  
ATOM  10968  CG  LYS A 695     -29.499  26.816   6.411  1.00  4.480          C  
ATOM  10969  CD  LYS A 695     -29.251  25.801   5.319  1.00  4.480          C  
ATOM  10970  CE  LYS A 695     -28.059  26.168   4.491  1.00  4.480          C  
ATOM  10971  NZ  LYS A 695     -27.814  25.170   3.449  1.00  4.480          N  
ATOM  10972  H   LYS A 695     -32.346  28.721   6.804  1.00  3.730          H  
ATOM  10973  HA  LYS A 695     -32.078  25.962   5.657  1.00  3.890          H  
ATOM  10974 1HB  LYS A 695     -30.705  27.118   8.127  1.00  5.380          H  
ATOM  10975 2HB  LYS A 695     -30.598  25.440   7.611  1.00  5.380          H  
ATOM  10976 1HG  LYS A 695     -29.620  27.806   5.968  1.00  5.380          H  
ATOM  10977 2HG  LYS A 695     -28.629  26.833   7.055  1.00  5.380          H  
ATOM  10978 1HD  LYS A 695     -29.106  24.811   5.751  1.00  5.380          H  
ATOM  10979 2HD  LYS A 695     -30.098  25.765   4.635  1.00  5.380          H  
ATOM  10980 1HE  LYS A 695     -28.269  27.125   4.012  1.00  5.380          H  
ATOM  10981 2HE  LYS A 695     -27.172  26.268   5.110  1.00  5.380          H  
ATOM  10982 1HZ  LYS A 695     -27.031  25.477   2.843  1.00  5.380          H  
ATOM  10983 2HZ  LYS A 695     -27.614  24.283   3.873  1.00  5.380          H  
ATOM  10984 3HZ  LYS A 695     -28.650  25.084   2.871  1.00  5.380          H  
ATOM  10985  N   SER A 696     -33.331  24.835   7.536  1.00  3.270          N  
ATOM  10986  CA  SER A 696     -34.300  24.213   8.424  1.00  3.270          C  
ATOM  10987  C   SER A 696     -33.652  23.014   9.089  1.00  3.120          C  
ATOM  10988  O   SER A 696     -32.644  22.489   8.601  1.00  3.400          O  
ATOM  10989  CB  SER A 696     -35.551  23.828   7.656  1.00  4.580          C  
ATOM  10990  OG  SER A 696     -35.273  22.874   6.669  1.00  4.580          O  
ATOM  10991  H   SER A 696     -32.765  24.226   6.961  1.00  3.920          H  
ATOM  10992  HA  SER A 696     -34.585  24.908   9.195  1.00  3.920          H  
ATOM  10993 1HB  SER A 696     -36.290  23.430   8.353  1.00  5.490          H  
ATOM  10994 2HB  SER A 696     -35.981  24.719   7.197  1.00  5.490          H  
ATOM  10995  HG  SER A 696     -36.104  22.731   6.201  1.00  5.490          H  
ATOM  10996  N   VAL A 697     -34.209  22.594  10.221  1.00  3.030          N  
ATOM  10997  CA  VAL A 697     -33.656  21.462  10.937  1.00  3.060          C  
ATOM  10998  C   VAL A 697     -34.302  20.146  10.562  1.00  2.520          C  
ATOM  10999  O   VAL A 697     -35.440  19.842  10.927  1.00  2.620          O  
ATOM  11000  CB  VAL A 697     -33.852  21.637  12.434  1.00  4.270          C  
ATOM  11001  CG1 VAL A 697     -33.293  20.468  13.167  1.00  4.270          C  
ATOM  11002  CG2 VAL A 697     -33.209  22.932  12.904  1.00  4.270          C  
ATOM  11003  H   VAL A 697     -35.018  23.100  10.587  1.00  3.640          H  
ATOM  11004  HA  VAL A 697     -32.590  21.409  10.717  1.00  3.670          H  
ATOM  11005  HB  VAL A 697     -34.896  21.635  12.617  1.00  5.130          H  
ATOM  11006 1HG1 VAL A 697     -33.502  20.580  14.226  1.00  5.130          H  
ATOM  11007 2HG1 VAL A 697     -33.736  19.574  12.818  1.00  5.130          H  
ATOM  11008 3HG1 VAL A 697     -32.230  20.421  13.007  1.00  5.130          H  
ATOM  11009 1HG2 VAL A 697     -33.378  23.054  13.972  1.00  5.130          H  
ATOM  11010 2HG2 VAL A 697     -32.139  22.893  12.704  1.00  5.130          H  
ATOM  11011 3HG2 VAL A 697     -33.637  23.771  12.376  1.00  5.130          H  
ATOM  11012  N   ASN A 698     -33.508  19.299   9.966  1.00  2.370          N  
ATOM  11013  CA  ASN A 698     -33.950  18.020   9.479  1.00  2.300          C  
ATOM  11014  C   ASN A 698     -33.989  16.923  10.532  1.00  2.520          C  
ATOM  11015  O   ASN A 698     -33.263  15.934  10.416  1.00  3.140          O  
ATOM  11016  CB  ASN A 698     -33.052  17.632   8.343  1.00  3.250          C  
ATOM  11017  CG  ASN A 698     -33.182  18.614   7.230  1.00  3.250          C  
ATOM  11018  OD1 ASN A 698     -34.292  19.049   6.876  1.00  3.250          O  
ATOM  11019  ND2 ASN A 698     -32.059  19.010   6.690  1.00  3.250          N  
ATOM  11020  H   ASN A 698     -32.573  19.617   9.750  1.00  2.840          H  
ATOM  11021  HA  ASN A 698     -34.963  18.135   9.095  1.00  2.760          H  
ATOM  11022 1HB  ASN A 698     -32.018  17.599   8.676  1.00  3.900          H  
ATOM  11023 2HB  ASN A 698     -33.316  16.642   7.984  1.00  3.900          H  
ATOM  11024 1HD2 ASN A 698     -32.066  19.686   5.953  1.00  3.900          H  
ATOM  11025 2HD2 ASN A 698     -31.190  18.643   7.020  1.00  3.900          H  
ATOM  11026  N   GLN A 699     -34.869  17.063  11.526  1.00  2.420          N  
ATOM  11027  CA  GLN A 699     -35.005  15.995  12.529  1.00  2.710          C  
ATOM  11028  C   GLN A 699     -35.997  14.992  11.967  1.00  2.790          C  
ATOM  11029  O   GLN A 699     -37.173  14.966  12.339  1.00  3.170          O  
ATOM  11030  CB  GLN A 699     -35.462  16.468  13.919  1.00  3.680          C  
ATOM  11031  CG  GLN A 699     -34.491  17.404  14.601  1.00  3.680          C  
ATOM  11032  CD  GLN A 699     -34.725  17.609  16.062  1.00  3.680          C  
ATOM  11033  OE1 GLN A 699     -35.842  17.441  16.568  1.00  3.680          O  
ATOM  11034  NE2 GLN A 699     -33.650  17.976  16.774  1.00  3.680          N  
ATOM  11035  H   GLN A 699     -35.421  17.927  11.537  1.00  2.900          H  
ATOM  11036  HA  GLN A 699     -34.048  15.493  12.638  1.00  3.250          H  
ATOM  11037 1HB  GLN A 699     -36.414  16.988  13.825  1.00  4.410          H  
ATOM  11038 2HB  GLN A 699     -35.625  15.608  14.566  1.00  4.410          H  
ATOM  11039 1HG  GLN A 699     -33.453  17.149  14.409  1.00  4.410          H  
ATOM  11040 2HG  GLN A 699     -34.716  18.339  14.182  1.00  4.410          H  
ATOM  11041 1HE2 GLN A 699     -33.726  18.130  17.760  1.00  4.410          H  
ATOM  11042 2HE2 GLN A 699     -32.727  18.109  16.318  1.00  4.410          H  
ATOM  11043  N   VAL A 700     -35.480  14.203  11.036  1.00  3.010          N  
ATOM  11044  CA  VAL A 700     -36.240  13.301  10.176  1.00  3.410          C  
ATOM  11045  C   VAL A 700     -35.783  11.853  10.215  1.00  3.500          C  
ATOM  11046  O   VAL A 700     -34.570  11.711  10.374  1.00  4.120          O  
ATOM  11047  CB  VAL A 700     -36.202  13.805   8.737  1.00  4.610          C  
ATOM  11048  CG1 VAL A 700     -36.757  15.059   8.659  1.00  4.610          C  
ATOM  11049  CG2 VAL A 700     -34.884  13.886   8.245  1.00  4.610          C  
ATOM  11050  H   VAL A 700     -34.477  14.341  10.878  1.00  3.610          H  
ATOM  11051  HA  VAL A 700     -37.279  13.319  10.504  1.00  4.090          H  
ATOM  11052  HB  VAL A 700     -36.800  13.155   8.104  1.00  5.540          H  
ATOM  11053 1HG1 VAL A 700     -36.693  15.323   7.623  1.00  5.540          H  
ATOM  11054 2HG1 VAL A 700     -37.782  15.014   9.003  1.00  5.540          H  
ATOM  11055 3HG1 VAL A 700     -36.204  15.755   9.248  1.00  5.540          H  
ATOM  11056 1HG2 VAL A 700     -34.946  14.269   7.245  1.00  5.540          H  
ATOM  11057 2HG2 VAL A 700     -34.304  14.540   8.833  1.00  5.540          H  
ATOM  11058 3HG2 VAL A 700     -34.433  12.908   8.239  1.00  5.540          H  
ATOM  11059  N   LYS A 701     -36.448  11.154   9.288  1.00  3.300          N  
ATOM  11060  CA  LYS A 701     -36.790   9.762   9.468  1.00  3.440          C  
ATOM  11061  C   LYS A 701     -37.678   9.658  10.677  1.00  3.300          C  
ATOM  11062  O   LYS A 701     -38.629  10.427  10.819  1.00  3.410          O  
ATOM  11063  CB  LYS A 701     -35.536   8.886   9.648  1.00  4.760          C  
ATOM  11064  CG  LYS A 701     -34.532   8.927   8.497  1.00  4.760          C  
ATOM  11065  CD  LYS A 701     -33.413   7.905   8.701  1.00  4.760          C  
ATOM  11066  CE  LYS A 701     -32.396   7.966   7.586  1.00  4.760          C  
ATOM  11067  NZ  LYS A 701     -31.348   6.895   7.712  1.00  4.760          N  
ATOM  11068  H   LYS A 701     -36.100  11.262   8.326  1.00  3.960          H  
ATOM  11069  HA  LYS A 701     -37.349   9.419   8.596  1.00  4.130          H  
ATOM  11070 1HB  LYS A 701     -35.010   9.163  10.566  1.00  5.710          H  
ATOM  11071 2HB  LYS A 701     -35.839   7.848   9.733  1.00  5.710          H  
ATOM  11072 1HG  LYS A 701     -35.045   8.732   7.551  1.00  5.710          H  
ATOM  11073 2HG  LYS A 701     -34.101   9.923   8.448  1.00  5.710          H  
ATOM  11074 1HD  LYS A 701     -32.915   8.090   9.654  1.00  5.710          H  
ATOM  11075 2HD  LYS A 701     -33.837   6.905   8.717  1.00  5.710          H  
ATOM  11076 1HE  LYS A 701     -32.914   7.847   6.653  1.00  5.710          H  
ATOM  11077 2HE  LYS A 701     -31.909   8.940   7.597  1.00  5.710          H  
ATOM  11078 1HZ  LYS A 701     -30.689   6.949   6.946  1.00  5.710          H  
ATOM  11079 2HZ  LYS A 701     -30.838   6.976   8.574  1.00  5.710          H  
ATOM  11080 3HZ  LYS A 701     -31.805   5.983   7.685  1.00  5.710          H  
ATOM  11081  N   PHE A 702     -37.359   8.742  11.565  1.00  3.620          N  
ATOM  11082  CA  PHE A 702     -38.174   8.528  12.726  1.00  3.810          C  
ATOM  11083  C   PHE A 702     -37.297   8.160  13.892  1.00  3.720          C  
ATOM  11084  O   PHE A 702     -36.070   8.110  13.790  1.00  4.030          O  
ATOM  11085  CB  PHE A 702     -39.222   7.423  12.461  1.00  5.260          C  
ATOM  11086  CG  PHE A 702     -40.198   7.750  11.334  1.00  5.260          C  
ATOM  11087  CD1 PHE A 702     -39.943   7.350  10.025  1.00  5.260          C  
ATOM  11088  CD2 PHE A 702     -41.361   8.484  11.583  1.00  5.260          C  
ATOM  11089  CE1 PHE A 702     -40.812   7.679   9.007  1.00  5.260          C  
ATOM  11090  CE2 PHE A 702     -42.231   8.809  10.560  1.00  5.260          C  
ATOM  11091  CZ  PHE A 702     -41.957   8.411   9.274  1.00  5.260          C  
ATOM  11092  H   PHE A 702     -36.550   8.163  11.430  1.00  4.340          H  
ATOM  11093  HA  PHE A 702     -38.695   9.455  12.970  1.00  4.570          H  
ATOM  11094 1HB  PHE A 702     -38.709   6.499  12.209  1.00  6.310          H  
ATOM  11095 2HB  PHE A 702     -39.796   7.229  13.364  1.00  6.310          H  
ATOM  11096  HD1 PHE A 702     -39.041   6.783   9.805  1.00  6.310          H  
ATOM  11097  HD2 PHE A 702     -41.576   8.812  12.599  1.00  6.310          H  
ATOM  11098  HE1 PHE A 702     -40.585   7.365   7.990  1.00  6.310          H  
ATOM  11099  HE2 PHE A 702     -43.125   9.387  10.771  1.00  6.310          H  
ATOM  11100  HZ  PHE A 702     -42.637   8.678   8.468  1.00  6.310          H  
ATOM  11101  N   ARG A 703     -37.935   7.982  15.016  1.00  3.820          N  
ATOM  11102  CA  ARG A 703     -37.316   7.614  16.262  1.00  3.890          C  
ATOM  11103  C   ARG A 703     -38.119   6.453  16.777  1.00  3.680          C  
ATOM  11104  O   ARG A 703     -39.215   6.215  16.265  1.00  4.020          O  
ATOM  11105  CB  ARG A 703     -37.320   8.772  17.237  1.00  5.420          C  
ATOM  11106  CG  ARG A 703     -36.281   9.866  16.945  1.00  5.420          C  
ATOM  11107  CD  ARG A 703     -36.800  11.025  16.099  1.00  5.420          C  
ATOM  11108  NE  ARG A 703     -37.917  11.755  16.739  1.00  5.420          N  
ATOM  11109  CZ  ARG A 703     -38.498  12.886  16.268  1.00  5.420          C  
ATOM  11110  NH1 ARG A 703     -38.064  13.462  15.156  1.00  5.420          N  
ATOM  11111  NH2 ARG A 703     -39.513  13.404  16.946  1.00  5.420          N  
ATOM  11112  H   ARG A 703     -38.941   8.071  15.014  1.00  4.580          H  
ATOM  11113  HA  ARG A 703     -36.291   7.290  16.086  1.00  4.670          H  
ATOM  11114 1HB  ARG A 703     -38.307   9.229  17.248  1.00  6.500          H  
ATOM  11115 2HB  ARG A 703     -37.129   8.399  18.243  1.00  6.500          H  
ATOM  11116 1HG  ARG A 703     -35.878  10.248  17.866  1.00  6.500          H  
ATOM  11117 2HG  ARG A 703     -35.463   9.412  16.382  1.00  6.500          H  
ATOM  11118 1HD  ARG A 703     -35.979  11.724  15.955  1.00  6.500          H  
ATOM  11119 2HD  ARG A 703     -37.132  10.671  15.134  1.00  6.500          H  
ATOM  11120  HE  ARG A 703     -38.323  11.372  17.591  1.00  6.500          H  
ATOM  11121 1HH1 ARG A 703     -37.297  13.057  14.645  1.00  6.500          H  
ATOM  11122 2HH1 ARG A 703     -38.503  14.309  14.806  1.00  6.500          H  
ATOM  11123 1HH2 ARG A 703     -39.858  12.921  17.796  1.00  6.500          H  
ATOM  11124 2HH2 ARG A 703     -39.969  14.244  16.628  1.00  6.500          H  
ATOM  11125  N   GLY A 704     -37.613   5.725  17.764  1.00  3.680          N  
ATOM  11126  CA  GLY A 704     -38.426   4.652  18.312  1.00  3.990          C  
ATOM  11127  C   GLY A 704     -39.755   5.308  18.647  1.00  3.840          C  
ATOM  11128  O   GLY A 704     -39.788   6.471  19.061  1.00  4.440          O  
ATOM  11129  H   GLY A 704     -36.694   5.924  18.139  1.00  4.420          H  
ATOM  11130 1HA  GLY A 704     -38.566   3.866  17.568  1.00  4.790          H  
ATOM  11131 2HA  GLY A 704     -37.958   4.216  19.186  1.00  4.790          H  
ATOM  11132  N   SER A 705     -40.844   4.575  18.480  1.00  3.600          N  
ATOM  11133  CA  SER A 705     -42.164   5.158  18.607  1.00  3.920          C  
ATOM  11134  C   SER A 705     -42.467   5.955  19.864  1.00  4.460          C  
ATOM  11135  O   SER A 705     -42.242   5.522  20.997  1.00  4.830          O  
ATOM  11136  CB  SER A 705     -43.214   4.059  18.506  1.00  5.360          C  
ATOM  11137  OG  SER A 705     -43.199   3.434  17.245  1.00  5.360          O  
ATOM  11138  H   SER A 705     -40.759   3.616  18.177  1.00  4.320          H  
ATOM  11139  HA  SER A 705     -42.295   5.829  17.757  1.00  4.700          H  
ATOM  11140 1HB  SER A 705     -43.037   3.319  19.285  1.00  6.430          H  
ATOM  11141 2HB  SER A 705     -44.201   4.492  18.687  1.00  6.430          H  
ATOM  11142  HG  SER A 705     -43.869   2.742  17.286  1.00  6.430          H  
ATOM  11143  N   GLU A 706     -43.076   7.117  19.605  1.00  4.980          N  
ATOM  11144  CA  GLU A 706     -43.595   8.062  20.590  1.00  5.810          C  
ATOM  11145  C   GLU A 706     -45.103   7.808  20.598  1.00  6.020          C  
ATOM  11146  O   GLU A 706     -45.788   7.878  21.625  1.00  6.730          O  
ATOM  11147  CB  GLU A 706     -43.282   9.505  20.142  1.00  7.800          C  
ATOM  11148  CG  GLU A 706     -41.763   9.865  20.067  1.00  7.800          C  
ATOM  11149  CD  GLU A 706     -41.486  11.219  19.374  1.00  7.800          C  
ATOM  11150  OE1 GLU A 706     -42.420  11.777  18.849  1.00  7.800          O  
ATOM  11151  OE2 GLU A 706     -40.346  11.694  19.378  1.00  7.800          O  
ATOM  11152  H   GLU A 706     -43.145   7.366  18.628  1.00  5.980          H  
ATOM  11153  HA  GLU A 706     -43.178   7.854  21.574  1.00  6.970          H  
ATOM  11154 1HB  GLU A 706     -43.711   9.674  19.154  1.00  9.360          H  
ATOM  11155 2HB  GLU A 706     -43.759  10.206  20.826  1.00  9.360          H  
ATOM  11156 1HG  GLU A 706     -41.369   9.907  21.083  1.00  9.360          H  
ATOM  11157 2HG  GLU A 706     -41.233   9.070  19.536  1.00  9.360          H  
ATOM  11158  N   LYS A 707     -45.575   7.488  19.397  1.00  5.670          N  
ATOM  11159  CA  LYS A 707     -46.937   7.193  19.000  1.00  6.130          C  
ATOM  11160  C   LYS A 707     -46.774   6.544  17.638  1.00  5.840          C  
ATOM  11161  O   LYS A 707     -45.715   6.706  17.025  1.00  6.140          O  
ATOM  11162  CB  LYS A 707     -47.793   8.457  18.887  1.00  8.400          C  
ATOM  11163  CG  LYS A 707     -47.315   9.437  17.813  1.00  8.400          C  
ATOM  11164  CD  LYS A 707     -48.205  10.657  17.731  1.00  8.400          C  
ATOM  11165  CE  LYS A 707     -47.758  11.585  16.608  1.00  8.400          C  
ATOM  11166  NZ  LYS A 707     -48.636  12.785  16.495  1.00  8.400          N  
ATOM  11167  H   LYS A 707     -44.905   7.471  18.646  1.00  6.800          H  
ATOM  11168  HA  LYS A 707     -47.391   6.476  19.683  1.00  7.360          H  
ATOM  11169 1HB  LYS A 707     -48.820   8.181  18.654  1.00 10.080          H  
ATOM  11170 2HB  LYS A 707     -47.799   8.981  19.845  1.00 10.080          H  
ATOM  11171 1HG  LYS A 707     -46.296   9.751  18.042  1.00 10.080          H  
ATOM  11172 2HG  LYS A 707     -47.310   8.956  16.841  1.00 10.080          H  
ATOM  11173 1HD  LYS A 707     -49.232  10.340  17.543  1.00 10.080          H  
ATOM  11174 2HD  LYS A 707     -48.174  11.197  18.678  1.00 10.080          H  
ATOM  11175 1HE  LYS A 707     -46.737  11.911  16.802  1.00 10.080          H  
ATOM  11176 2HE  LYS A 707     -47.780  11.038  15.661  1.00 10.080          H  
ATOM  11177 1HZ  LYS A 707     -48.307  13.375  15.742  1.00 10.080          H  
ATOM  11178 2HZ  LYS A 707     -49.583  12.490  16.302  1.00 10.080          H  
ATOM  11179 3HZ  LYS A 707     -48.614  13.303  17.363  1.00 10.080          H  
ATOM  11180  N   SER A 708     -47.781   5.846  17.134  1.00  5.580          N  
ATOM  11181  CA  SER A 708     -47.678   5.372  15.762  1.00  5.630          C  
ATOM  11182  C   SER A 708     -47.588   6.592  14.850  1.00  5.570          C  
ATOM  11183  O   SER A 708     -48.358   7.538  15.014  1.00  5.810          O  
ATOM  11184  CB  SER A 708     -48.896   4.540  15.404  1.00  7.860          C  
ATOM  11185  OG  SER A 708     -48.970   3.380  16.192  1.00  7.860          O  
ATOM  11186  H   SER A 708     -48.624   5.675  17.663  1.00  6.700          H  
ATOM  11187  HA  SER A 708     -46.773   4.773  15.652  1.00  6.760          H  
ATOM  11188 1HB  SER A 708     -49.795   5.137  15.546  1.00  9.430          H  
ATOM  11189 2HB  SER A 708     -48.851   4.267  14.348  1.00  9.430          H  
ATOM  11190  HG  SER A 708     -49.747   2.903  15.882  1.00  9.430          H  
ATOM  11191  N   ALA A 709     -46.695   6.572  13.851  1.00  5.680          N  
ATOM  11192  CA  ALA A 709     -46.598   7.721  12.939  1.00  5.830          C  
ATOM  11193  C   ALA A 709     -47.907   7.941  12.177  1.00  5.770          C  
ATOM  11194  O   ALA A 709     -48.296   9.085  11.909  1.00  6.020          O  
ATOM  11195  CB  ALA A 709     -45.444   7.531  11.962  1.00  8.100          C  
ATOM  11196  H   ALA A 709     -46.072   5.781  13.756  1.00  6.820          H  
ATOM  11197  HA  ALA A 709     -46.407   8.612  13.540  1.00  7.000          H  
ATOM  11198 1HB  ALA A 709     -45.364   8.391  11.320  1.00  9.720          H  
ATOM  11199 2HB  ALA A 709     -44.515   7.411  12.518  1.00  9.720          H  
ATOM  11200 3HB  ALA A 709     -45.614   6.656  11.364  1.00  9.720          H  
ATOM  11201  N   SER A 710     -48.543   6.833  11.787  1.00  5.850          N  
ATOM  11202  CA  SER A 710     -49.811   6.814  11.058  1.00  6.070          C  
ATOM  11203  C   SER A 710     -50.339   5.405  10.926  1.00  5.840          C  
ATOM  11204  O   SER A 710     -49.711   4.428  11.364  1.00  6.050          O  
ATOM  11205  CB  SER A 710     -49.722   7.400   9.671  1.00  8.410          C  
ATOM  11206  OG  SER A 710     -51.013   7.486   9.106  1.00  8.410          O  
ATOM  11207  H   SER A 710     -48.138   5.946  12.044  1.00  7.020          H  
ATOM  11208  HA  SER A 710     -50.540   7.395  11.626  1.00  7.280          H  
ATOM  11209 1HB  SER A 710     -49.268   8.383   9.699  1.00 10.090          H  
ATOM  11210 2HB  SER A 710     -49.105   6.768   9.051  1.00 10.090          H  
ATOM  11211  HG  SER A 710     -50.888   7.897   8.239  1.00 10.090          H  
ATOM  11212  N   TYR A 711     -51.445   5.272  10.205  1.00  5.670          N  
ATOM  11213  CA  TYR A 711     -52.011   3.957   9.906  1.00  5.730          C  
ATOM  11214  C   TYR A 711     -51.209   3.325   8.779  1.00  5.210          C  
ATOM  11215  O   TYR A 711     -51.644   3.267   7.627  1.00  5.780          O  
ATOM  11216  CB  TYR A 711     -53.475   4.067   9.488  1.00  8.000          C  
ATOM  11217  CG  TYR A 711     -54.413   4.511  10.579  1.00  8.000          C  
ATOM  11218  CD1 TYR A 711     -54.763   5.846  10.696  1.00  8.000          C  
ATOM  11219  CD2 TYR A 711     -54.932   3.578  11.461  1.00  8.000          C  
ATOM  11220  CE1 TYR A 711     -55.627   6.246  11.694  1.00  8.000          C  
ATOM  11221  CE2 TYR A 711     -55.792   3.978  12.463  1.00  8.000          C  
ATOM  11222  CZ  TYR A 711     -56.140   5.306  12.581  1.00  8.000          C  
ATOM  11223  OH  TYR A 711     -56.996   5.706  13.583  1.00  8.000          O  
ATOM  11224  H   TYR A 711     -51.884   6.118   9.848  1.00  6.800          H  
ATOM  11225  HA  TYR A 711     -51.928   3.319  10.785  1.00  6.880          H  
ATOM  11226 1HB  TYR A 711     -53.553   4.777   8.667  1.00  9.600          H  
ATOM  11227 2HB  TYR A 711     -53.819   3.102   9.113  1.00  9.600          H  
ATOM  11228  HD1 TYR A 711     -54.359   6.578   9.998  1.00  9.600          H  
ATOM  11229  HD2 TYR A 711     -54.657   2.529  11.366  1.00  9.600          H  
ATOM  11230  HE1 TYR A 711     -55.900   7.296  11.788  1.00  9.600          H  
ATOM  11231  HE2 TYR A 711     -56.200   3.244  13.158  1.00  9.600          H  
ATOM  11232  HH  TYR A 711     -57.150   6.652  13.515  1.00  9.600          H  
ATOM  11233  N   HIS A 712     -50.008   2.902   9.123  1.00  4.480          N  
ATOM  11234  CA  HIS A 712     -49.089   2.334   8.169  1.00  4.360          C  
ATOM  11235  C   HIS A 712     -49.245   0.846   7.962  1.00  4.220          C  
ATOM  11236  O   HIS A 712     -49.637   0.096   8.857  1.00  4.420          O  
ATOM  11237  CB  HIS A 712     -47.636   2.613   8.551  1.00  6.150          C  
ATOM  11238  CG  HIS A 712     -47.205   4.038   8.405  1.00  6.150          C  
ATOM  11239  ND1 HIS A 712     -47.157   4.676   7.181  1.00  6.150          N  
ATOM  11240  CD2 HIS A 712     -46.767   4.930   9.308  1.00  6.150          C  
ATOM  11241  CE1 HIS A 712     -46.704   5.909   7.351  1.00  6.150          C  
ATOM  11242  NE2 HIS A 712     -46.458   6.086   8.628  1.00  6.150          N  
ATOM  11243  H   HIS A 712     -49.735   3.042  10.096  1.00  5.380          H  
ATOM  11244  HA  HIS A 712     -49.261   2.804   7.203  1.00  5.230          H  
ATOM  11245 1HB  HIS A 712     -47.477   2.319   9.588  1.00  7.380          H  
ATOM  11246 2HB  HIS A 712     -46.987   1.998   7.940  1.00  7.380          H  
ATOM  11247  HD2 HIS A 712     -46.669   4.757  10.378  1.00  7.380          H  
ATOM  11248  HE1 HIS A 712     -46.555   6.648   6.563  1.00  7.380          H  
ATOM  11249  HE2 HIS A 712     -46.101   6.933   9.050  1.00  7.380          H  
ATOM  11250  N   PHE A 713     -48.854   0.456   6.763  1.00  4.260          N  
ATOM  11251  CA  PHE A 713     -48.763  -0.900   6.258  1.00  4.490          C  
ATOM  11252  C   PHE A 713     -47.346  -0.980   5.688  1.00  4.780          C  
ATOM  11253  O   PHE A 713     -46.808   0.066   5.304  1.00  5.170          O  
ATOM  11254  CB  PHE A 713     -49.858  -1.147   5.225  1.00  6.190          C  
ATOM  11255  CG  PHE A 713     -51.260  -0.972   5.809  1.00  6.190          C  
ATOM  11256  CD1 PHE A 713     -51.859   0.277   5.839  1.00  6.190          C  
ATOM  11257  CD2 PHE A 713     -51.969  -2.042   6.337  1.00  6.190          C  
ATOM  11258  CE1 PHE A 713     -53.098   0.453   6.384  1.00  6.190          C  
ATOM  11259  CE2 PHE A 713     -53.231  -1.859   6.872  1.00  6.190          C  
ATOM  11260  CZ  PHE A 713     -53.786  -0.599   6.894  1.00  6.190          C  
ATOM  11261  H   PHE A 713     -48.587   1.200   6.139  1.00  5.110          H  
ATOM  11262  HA  PHE A 713     -48.867  -1.611   7.080  1.00  5.390          H  
ATOM  11263 1HB  PHE A 713     -49.747  -0.471   4.382  1.00  7.430          H  
ATOM  11264 2HB  PHE A 713     -49.766  -2.153   4.855  1.00  7.430          H  
ATOM  11265  HD1 PHE A 713     -51.328   1.140   5.443  1.00  7.430          H  
ATOM  11266  HD2 PHE A 713     -51.523  -3.033   6.331  1.00  7.430          H  
ATOM  11267  HE1 PHE A 713     -53.518   1.448   6.416  1.00  7.430          H  
ATOM  11268  HE2 PHE A 713     -53.780  -2.704   7.285  1.00  7.430          H  
ATOM  11269  HZ  PHE A 713     -54.765  -0.435   7.321  1.00  7.430          H  
ATOM  11270  N   GLY A 714     -46.767  -2.180   5.558  1.00  4.860          N  
ATOM  11271  CA  GLY A 714     -45.370  -2.308   5.095  1.00  4.890          C  
ATOM  11272  C   GLY A 714     -45.010  -1.550   3.808  1.00  4.730          C  
ATOM  11273  O   GLY A 714     -43.904  -1.010   3.711  1.00  5.230          O  
ATOM  11274  H   GLY A 714     -47.268  -3.008   5.851  1.00  5.830          H  
ATOM  11275 1HA  GLY A 714     -44.710  -1.970   5.899  1.00  5.870          H  
ATOM  11276 2HA  GLY A 714     -45.149  -3.365   4.954  1.00  5.870          H  
ATOM  11277  N   VAL A 715     -45.924  -1.476   2.841  1.00  4.390          N  
ATOM  11278  CA  VAL A 715     -45.640  -0.747   1.605  1.00  4.490          C  
ATOM  11279  C   VAL A 715     -45.424   0.744   1.896  1.00  4.160          C  
ATOM  11280  O   VAL A 715     -44.595   1.391   1.253  1.00  4.260          O  
ATOM  11281  CB  VAL A 715     -46.753  -0.951   0.554  1.00  6.250          C  
ATOM  11282  CG1 VAL A 715     -46.531  -0.020  -0.666  1.00  6.250          C  
ATOM  11283  CG2 VAL A 715     -46.742  -2.416   0.099  1.00  6.250          C  
ATOM  11284  H   VAL A 715     -46.802  -1.960   2.962  1.00  5.270          H  
ATOM  11285  HA  VAL A 715     -44.714  -1.145   1.185  1.00  5.390          H  
ATOM  11286  HB  VAL A 715     -47.718  -0.705   0.997  1.00  7.500          H  
ATOM  11287 1HG1 VAL A 715     -47.326  -0.186  -1.392  1.00  7.500          H  
ATOM  11288 2HG1 VAL A 715     -46.546   1.026  -0.363  1.00  7.500          H  
ATOM  11289 3HG1 VAL A 715     -45.573  -0.246  -1.125  1.00  7.500          H  
ATOM  11290 1HG2 VAL A 715     -47.529  -2.578  -0.639  1.00  7.500          H  
ATOM  11291 2HG2 VAL A 715     -45.772  -2.652  -0.347  1.00  7.500          H  
ATOM  11292 3HG2 VAL A 715     -46.911  -3.068   0.952  1.00  7.500          H  
ATOM  11293  N   SER A 716     -46.241   1.308   2.787  1.00  4.080          N  
ATOM  11294  CA  SER A 716     -46.147   2.714   3.151  1.00  4.100          C  
ATOM  11295  C   SER A 716     -44.813   2.982   3.817  1.00  3.980          C  
ATOM  11296  O   SER A 716     -44.157   3.990   3.533  1.00  4.110          O  
ATOM  11297  CB  SER A 716     -47.233   3.116   4.115  1.00  5.730          C  
ATOM  11298  OG  SER A 716     -47.111   4.468   4.430  1.00  5.730          O  
ATOM  11299  H   SER A 716     -46.876   0.717   3.311  1.00  4.900          H  
ATOM  11300  HA  SER A 716     -46.216   3.320   2.248  1.00  4.920          H  
ATOM  11301 1HB  SER A 716     -48.215   2.912   3.693  1.00  6.880          H  
ATOM  11302 2HB  SER A 716     -47.135   2.532   5.024  1.00  6.880          H  
ATOM  11303  HG  SER A 716     -47.404   4.554   5.355  1.00  6.880          H  
ATOM  11304  N   GLU A 717     -44.424   2.074   4.729  1.00  4.000          N  
ATOM  11305  CA  GLU A 717     -43.178   2.213   5.476  1.00  4.320          C  
ATOM  11306  C   GLU A 717     -42.003   2.225   4.509  1.00  4.020          C  
ATOM  11307  O   GLU A 717     -41.079   3.031   4.653  1.00  4.240          O  
ATOM  11308  CB  GLU A 717     -43.020   1.064   6.473  1.00  5.920          C  
ATOM  11309  CG  GLU A 717     -43.994   1.092   7.639  1.00  5.920          C  
ATOM  11310  CD  GLU A 717     -43.848  -0.107   8.537  1.00  5.920          C  
ATOM  11311  OE1 GLU A 717     -43.235  -1.059   8.110  1.00  5.920          O  
ATOM  11312  OE2 GLU A 717     -44.312  -0.066   9.654  1.00  5.920          O  
ATOM  11313  H   GLU A 717     -45.052   1.285   4.911  1.00  4.800          H  
ATOM  11314  HA  GLU A 717     -43.199   3.156   6.019  1.00  5.180          H  
ATOM  11315 1HB  GLU A 717     -43.150   0.119   5.954  1.00  7.100          H  
ATOM  11316 2HB  GLU A 717     -42.022   1.072   6.882  1.00  7.100          H  
ATOM  11317 1HG  GLU A 717     -43.848   2.004   8.218  1.00  7.100          H  
ATOM  11318 2HG  GLU A 717     -44.999   1.108   7.231  1.00  7.100          H  
ATOM  11319  N   LYS A 718     -42.069   1.368   3.485  1.00  3.750          N  
ATOM  11320  CA  LYS A 718     -41.051   1.326   2.454  1.00  3.840          C  
ATOM  11321  C   LYS A 718     -40.890   2.667   1.789  1.00  3.520          C  
ATOM  11322  O   LYS A 718     -39.782   3.214   1.713  1.00  3.680          O  
ATOM  11323  CB  LYS A 718     -41.439   0.291   1.396  1.00  5.340          C  
ATOM  11324  CG  LYS A 718     -40.536   0.222   0.146  1.00  5.340          C  
ATOM  11325  CD  LYS A 718     -41.131   0.876  -1.086  1.00  5.340          C  
ATOM  11326  CE  LYS A 718     -42.276   0.039  -1.642  1.00  5.340          C  
ATOM  11327  NZ  LYS A 718     -42.753   0.556  -2.888  1.00  5.340          N  
ATOM  11328  H   LYS A 718     -42.834   0.684   3.461  1.00  4.500          H  
ATOM  11329  HA  LYS A 718     -40.111   1.053   2.914  1.00  4.610          H  
ATOM  11330 1HB  LYS A 718     -41.483  -0.698   1.854  1.00  6.410          H  
ATOM  11331 2HB  LYS A 718     -42.420   0.504   1.073  1.00  6.410          H  
ATOM  11332 1HG  LYS A 718     -39.582   0.674   0.374  1.00  6.410          H  
ATOM  11333 2HG  LYS A 718     -40.368  -0.791  -0.118  1.00  6.410          H  
ATOM  11334 1HD  LYS A 718     -41.493   1.859  -0.876  1.00  6.410          H  
ATOM  11335 2HD  LYS A 718     -40.359   0.955  -1.847  1.00  6.410          H  
ATOM  11336 1HE  LYS A 718     -41.935  -0.957  -1.798  1.00  6.410          H  
ATOM  11337 2HE  LYS A 718     -43.106   0.022  -0.945  1.00  6.410          H  
ATOM  11338 1HZ  LYS A 718     -43.495  -0.026  -3.249  1.00  6.410          H  
ATOM  11339 2HZ  LYS A 718     -43.100   1.495  -2.796  1.00  6.410          H  
ATOM  11340 3HZ  LYS A 718     -41.983   0.556  -3.550  1.00  6.410          H  
ATOM  11341  N   VAL A 719     -42.018   3.238   1.363  1.00  3.320          N  
ATOM  11342  CA  VAL A 719     -41.974   4.498   0.662  1.00  3.420          C  
ATOM  11343  C   VAL A 719     -41.468   5.589   1.562  1.00  3.470          C  
ATOM  11344  O   VAL A 719     -40.613   6.376   1.161  1.00  3.520          O  
ATOM  11345  CB  VAL A 719     -43.360   4.881   0.099  1.00  4.750          C  
ATOM  11346  CG1 VAL A 719     -43.319   6.294  -0.494  1.00  4.750          C  
ATOM  11347  CG2 VAL A 719     -43.777   3.883  -0.966  1.00  4.750          C  
ATOM  11348  H   VAL A 719     -42.905   2.730   1.472  1.00  3.980          H  
ATOM  11349  HA  VAL A 719     -41.283   4.405  -0.151  1.00  4.100          H  
ATOM  11350  HB  VAL A 719     -44.090   4.872   0.915  1.00  5.700          H  
ATOM  11351 1HG1 VAL A 719     -44.303   6.553  -0.880  1.00  5.700          H  
ATOM  11352 2HG1 VAL A 719     -43.037   7.023   0.264  1.00  5.700          H  
ATOM  11353 3HG1 VAL A 719     -42.594   6.313  -1.307  1.00  5.700          H  
ATOM  11354 1HG2 VAL A 719     -44.761   4.149  -1.348  1.00  5.700          H  
ATOM  11355 2HG2 VAL A 719     -43.063   3.895  -1.777  1.00  5.700          H  
ATOM  11356 3HG2 VAL A 719     -43.818   2.889  -0.538  1.00  5.700          H  
ATOM  11357  N   SER A 720     -41.979   5.646   2.781  1.00  3.640          N  
ATOM  11358  CA  SER A 720     -41.600   6.680   3.714  1.00  4.000          C  
ATOM  11359  C   SER A 720     -40.102   6.707   3.970  1.00  3.930          C  
ATOM  11360  O   SER A 720     -39.472   7.761   3.858  1.00  4.020          O  
ATOM  11361  CB  SER A 720     -42.344   6.453   5.014  1.00  5.460          C  
ATOM  11362  OG  SER A 720     -42.012   7.406   5.970  1.00  5.460          O  
ATOM  11363  H   SER A 720     -42.686   4.965   3.062  1.00  4.370          H  
ATOM  11364  HA  SER A 720     -41.897   7.643   3.298  1.00  4.800          H  
ATOM  11365 1HB  SER A 720     -43.417   6.478   4.825  1.00  6.550          H  
ATOM  11366 2HB  SER A 720     -42.107   5.460   5.392  1.00  6.550          H  
ATOM  11367  HG  SER A 720     -42.549   7.197   6.735  1.00  6.550          H  
ATOM  11368  N   MET A 721     -39.501   5.553   4.266  1.00  3.930          N  
ATOM  11369  CA  MET A 721     -38.073   5.535   4.560  1.00  4.140          C  
ATOM  11370  C   MET A 721     -37.195   5.872   3.351  1.00  3.880          C  
ATOM  11371  O   MET A 721     -36.249   6.668   3.462  1.00  3.950          O  
ATOM  11372  CB  MET A 721     -37.714   4.180   5.153  1.00  5.710          C  
ATOM  11373  CG  MET A 721     -38.270   3.992   6.569  1.00  5.710          C  
ATOM  11374  SD  MET A 721     -37.700   2.500   7.387  1.00  5.710          S  
ATOM  11375  CE  MET A 721     -38.737   1.282   6.604  1.00  5.710          C  
ATOM  11376  H   MET A 721     -40.057   4.691   4.317  1.00  4.720          H  
ATOM  11377  HA  MET A 721     -37.881   6.295   5.315  1.00  4.970          H  
ATOM  11378 1HB  MET A 721     -38.129   3.398   4.515  1.00  6.850          H  
ATOM  11379 2HB  MET A 721     -36.632   4.059   5.176  1.00  6.850          H  
ATOM  11380 1HG  MET A 721     -37.995   4.849   7.179  1.00  6.850          H  
ATOM  11381 2HG  MET A 721     -39.359   3.957   6.511  1.00  6.850          H  
ATOM  11382 1HE  MET A 721     -38.516   0.300   7.007  1.00  6.850          H  
ATOM  11383 2HE  MET A 721     -39.776   1.523   6.794  1.00  6.850          H  
ATOM  11384 3HE  MET A 721     -38.563   1.283   5.533  1.00  6.850          H  
ATOM  11385  N   ILE A 722     -37.498   5.298   2.185  1.00  3.680          N  
ATOM  11386  CA  ILE A 722     -36.667   5.555   1.018  1.00  3.690          C  
ATOM  11387  C   ILE A 722     -36.803   7.008   0.593  1.00  3.450          C  
ATOM  11388  O   ILE A 722     -35.795   7.676   0.304  1.00  3.580          O  
ATOM  11389  CB  ILE A 722     -36.983   4.591  -0.140  1.00  5.160          C  
ATOM  11390  CG1 ILE A 722     -36.579   3.134   0.261  1.00  5.160          C  
ATOM  11391  CG2 ILE A 722     -36.247   5.047  -1.447  1.00  5.160          C  
ATOM  11392  CD1 ILE A 722     -37.094   2.047  -0.681  1.00  5.160          C  
ATOM  11393  H   ILE A 722     -38.304   4.661   2.118  1.00  4.420          H  
ATOM  11394  HA  ILE A 722     -35.627   5.391   1.303  1.00  4.430          H  
ATOM  11395  HB  ILE A 722     -38.043   4.587  -0.287  1.00  6.190          H  
ATOM  11396 1HG1 ILE A 722     -35.495   3.066   0.305  1.00  6.190          H  
ATOM  11397 2HG1 ILE A 722     -36.981   2.929   1.255  1.00  6.190          H  
ATOM  11398 1HG2 ILE A 722     -36.486   4.382  -2.266  1.00  6.190          H  
ATOM  11399 2HG2 ILE A 722     -36.553   6.054  -1.725  1.00  6.190          H  
ATOM  11400 3HG2 ILE A 722     -35.173   5.040  -1.283  1.00  6.190          H  
ATOM  11401 1HD1 ILE A 722     -36.781   1.078  -0.311  1.00  6.190          H  
ATOM  11402 2HD1 ILE A 722     -38.172   2.092  -0.707  1.00  6.190          H  
ATOM  11403 3HD1 ILE A 722     -36.703   2.188  -1.685  1.00  6.190          H  
ATOM  11404  N   ARG A 723     -38.052   7.495   0.512  1.00  3.580          N  
ATOM  11405  CA  ARG A 723     -38.302   8.862   0.111  1.00  3.560          C  
ATOM  11406  C   ARG A 723     -37.726   9.852   1.103  1.00  3.770          C  
ATOM  11407  O   ARG A 723     -37.049  10.782   0.701  1.00  3.780          O  
ATOM  11408  CB  ARG A 723     -39.783   9.122  -0.061  1.00  4.990          C  
ATOM  11409  CG  ARG A 723     -40.435   8.385  -1.231  1.00  4.990          C  
ATOM  11410  CD  ARG A 723     -40.142   8.986  -2.576  1.00  4.990          C  
ATOM  11411  NE  ARG A 723     -40.738   8.177  -3.648  1.00  4.990          N  
ATOM  11412  CZ  ARG A 723     -42.025   8.229  -4.069  1.00  4.990          C  
ATOM  11413  NH1 ARG A 723     -42.867   9.079  -3.513  1.00  4.990          N  
ATOM  11414  NH2 ARG A 723     -42.463   7.415  -5.040  1.00  4.990          N  
ATOM  11415  H   ARG A 723     -38.849   6.902   0.745  1.00  4.300          H  
ATOM  11416  HA  ARG A 723     -37.830   9.019  -0.847  1.00  4.270          H  
ATOM  11417 1HB  ARG A 723     -40.311   8.853   0.852  1.00  5.990          H  
ATOM  11418 2HB  ARG A 723     -39.940  10.189  -0.220  1.00  5.990          H  
ATOM  11419 1HG  ARG A 723     -40.099   7.350  -1.241  1.00  5.990          H  
ATOM  11420 2HG  ARG A 723     -41.500   8.416  -1.082  1.00  5.990          H  
ATOM  11421 1HD  ARG A 723     -40.527  10.004  -2.633  1.00  5.990          H  
ATOM  11422 2HD  ARG A 723     -39.067   9.002  -2.741  1.00  5.990          H  
ATOM  11423  HE  ARG A 723     -40.115   7.522  -4.110  1.00  5.990          H  
ATOM  11424 1HH1 ARG A 723     -42.556   9.702  -2.779  1.00  5.990          H  
ATOM  11425 2HH1 ARG A 723     -43.826   9.110  -3.827  1.00  5.990          H  
ATOM  11426 1HH2 ARG A 723     -41.849   6.708  -5.497  1.00  5.990          H  
ATOM  11427 2HH2 ARG A 723     -43.426   7.454  -5.335  1.00  5.990          H  
ATOM  11428  N   ASP A 724     -37.842   9.623   2.414  1.00  4.210          N  
ATOM  11429  CA  ASP A 724     -37.274  10.597   3.345  1.00  4.740          C  
ATOM  11430  C   ASP A 724     -35.787  10.812   3.043  1.00  5.010          C  
ATOM  11431  O   ASP A 724     -35.321  11.949   2.982  1.00  5.170          O  
ATOM  11432  CB  ASP A 724     -37.459  10.120   4.787  1.00  6.420          C  
ATOM  11433  CG  ASP A 724     -37.041  11.138   5.852  1.00  6.420          C  
ATOM  11434  OD1 ASP A 724     -37.686  12.146   5.972  1.00  6.420          O  
ATOM  11435  OD2 ASP A 724     -36.075  10.881   6.552  1.00  6.420          O  
ATOM  11436  H   ASP A 724     -38.393   8.846   2.783  1.00  5.050          H  
ATOM  11437  HA  ASP A 724     -37.796  11.545   3.217  1.00  5.690          H  
ATOM  11438 1HB  ASP A 724     -38.513   9.873   4.944  1.00  7.710          H  
ATOM  11439 2HB  ASP A 724     -36.893   9.196   4.938  1.00  7.710          H  
ATOM  11440  N   ILE A 725     -35.054   9.723   2.772  1.00  5.210          N  
ATOM  11441  CA  ILE A 725     -33.642   9.847   2.441  1.00  5.710          C  
ATOM  11442  C   ILE A 725     -33.439  10.568   1.109  1.00  5.800          C  
ATOM  11443  O   ILE A 725     -32.559  11.412   0.990  1.00  6.000          O  
ATOM  11444  CB  ILE A 725     -32.948   8.472   2.407  1.00  7.790          C  
ATOM  11445  CG1 ILE A 725     -32.949   7.873   3.834  1.00  7.790          C  
ATOM  11446  CG2 ILE A 725     -31.488   8.672   1.929  1.00  7.790          C  
ATOM  11447  CD1 ILE A 725     -32.576   6.387   3.928  1.00  7.790          C  
ATOM  11448  H   ILE A 725     -35.489   8.795   2.859  1.00  6.250          H  
ATOM  11449  HA  ILE A 725     -33.152  10.441   3.187  1.00  6.850          H  
ATOM  11450  HB  ILE A 725     -33.486   7.789   1.743  1.00  9.350          H  
ATOM  11451 1HG1 ILE A 725     -32.254   8.447   4.440  1.00  9.350          H  
ATOM  11452 2HG1 ILE A 725     -33.950   7.990   4.254  1.00  9.350          H  
ATOM  11453 1HG2 ILE A 725     -30.985   7.743   1.916  1.00  9.350          H  
ATOM  11454 2HG2 ILE A 725     -31.454   9.096   0.936  1.00  9.350          H  
ATOM  11455 3HG2 ILE A 725     -30.968   9.351   2.612  1.00  9.350          H  
ATOM  11456 1HD1 ILE A 725     -32.617   6.060   4.963  1.00  9.350          H  
ATOM  11457 2HD1 ILE A 725     -33.289   5.801   3.341  1.00  9.350          H  
ATOM  11458 3HD1 ILE A 725     -31.589   6.227   3.555  1.00  9.350          H  
ATOM  11459  N   THR A 726     -34.204  10.169   0.105  1.00  5.870          N  
ATOM  11460  CA  THR A 726     -34.130  10.699  -1.254  1.00  6.180          C  
ATOM  11461  C   THR A 726     -34.526  12.184  -1.419  1.00  6.510          C  
ATOM  11462  O   THR A 726     -33.896  12.922  -2.179  1.00  6.730          O  
ATOM  11463  CB  THR A 726     -35.047   9.851  -2.152  1.00  8.530          C  
ATOM  11464  OG1 THR A 726     -34.620   8.479  -2.097  1.00  8.530          O  
ATOM  11465  CG2 THR A 726     -34.976  10.337  -3.587  1.00  8.530          C  
ATOM  11466  H   THR A 726     -34.882   9.427   0.286  1.00  7.040          H  
ATOM  11467  HA  THR A 726     -33.106  10.591  -1.594  1.00  7.420          H  
ATOM  11468  HB  THR A 726     -36.061   9.923  -1.807  1.00 10.230          H  
ATOM  11469  HG1 THR A 726     -34.868   8.110  -1.216  1.00 10.230          H  
ATOM  11470 1HG2 THR A 726     -35.613   9.711  -4.207  1.00 10.230          H  
ATOM  11471 2HG2 THR A 726     -35.308  11.367  -3.664  1.00 10.230          H  
ATOM  11472 3HG2 THR A 726     -33.971  10.269  -3.915  1.00 10.230          H  
ATOM  11473  N   ASP A 727     -35.620  12.572  -0.767  1.00  6.750          N  
ATOM  11474  CA  ASP A 727     -36.278  13.879  -0.828  1.00  7.290          C  
ATOM  11475  C   ASP A 727     -35.494  15.109  -0.384  1.00  7.600          C  
ATOM  11476  O   ASP A 727     -34.751  15.122   0.610  1.00  7.840          O  
ATOM  11477  CB  ASP A 727     -37.582  13.844  -0.015  1.00  9.990          C  
ATOM  11478  CG  ASP A 727     -38.741  13.064  -0.698  1.00  9.990          C  
ATOM  11479  OD1 ASP A 727     -38.651  12.783  -1.875  1.00  9.990          O  
ATOM  11480  OD2 ASP A 727     -39.695  12.751  -0.026  1.00  9.990          O  
ATOM  11481  H   ASP A 727     -36.061  11.874  -0.185  1.00  8.100          H  
ATOM  11482  HA  ASP A 727     -36.551  14.041  -1.870  1.00  8.750          H  
ATOM  11483 1HB  ASP A 727     -37.381  13.379   0.959  1.00 11.990          H  
ATOM  11484 2HB  ASP A 727     -37.913  14.869   0.181  1.00 11.990          H  
ATOM  11485  N   LEU A 728     -35.740  16.196  -1.128  1.00  7.710          N  
ATOM  11486  CA  LEU A 728     -35.196  17.519  -0.856  1.00  8.170          C  
ATOM  11487  C   LEU A 728     -36.336  18.538  -0.844  1.00  8.570          C  
ATOM  11488  O   LEU A 728     -37.368  18.304  -1.475  1.00  8.820          O  
ATOM  11489  CB  LEU A 728     -34.139  17.878  -1.893  1.00 11.250          C  
ATOM  11490  CG  LEU A 728     -32.924  16.923  -1.931  1.00 11.250          C  
ATOM  11491  CD1 LEU A 728     -33.083  15.934  -3.076  1.00 11.250          C  
ATOM  11492  CD2 LEU A 728     -31.670  17.690  -2.076  1.00 11.250          C  
ATOM  11493  H   LEU A 728     -36.341  16.095  -1.939  1.00  9.250          H  
ATOM  11494  HA  LEU A 728     -34.729  17.516   0.111  1.00  9.800          H  
ATOM  11495 1HB  LEU A 728     -34.614  17.842  -2.868  1.00 13.500          H  
ATOM  11496 2HB  LEU A 728     -33.786  18.893  -1.705  1.00 13.500          H  
ATOM  11497  HG  LEU A 728     -32.891  16.354  -0.997  1.00 13.500          H  
ATOM  11498 1HD1 LEU A 728     -32.242  15.250  -3.075  1.00 13.500          H  
ATOM  11499 2HD1 LEU A 728     -33.992  15.362  -2.964  1.00 13.500          H  
ATOM  11500 3HD1 LEU A 728     -33.115  16.468  -4.021  1.00 13.500          H  
ATOM  11501 1HD2 LEU A 728     -30.831  16.996  -2.084  1.00 13.500          H  
ATOM  11502 2HD2 LEU A 728     -31.683  18.245  -3.003  1.00 13.500          H  
ATOM  11503 3HD2 LEU A 728     -31.567  18.373  -1.242  1.00 13.500          H  
ATOM  11504  N   THR A 729     -36.183  19.641  -0.105  1.00  8.810          N  
ATOM  11505  CA  THR A 729     -37.183  20.710  -0.085  1.00  9.390          C  
ATOM  11506  C   THR A 729     -36.497  22.070  -0.113  1.00  9.580          C  
ATOM  11507  O   THR A 729     -35.376  22.212   0.374  1.00  9.720          O  
ATOM  11508  CB  THR A 729     -38.054  20.664   1.200  1.00 12.910          C  
ATOM  11509  OG1 THR A 729     -37.217  20.913   2.340  1.00 12.910          O  
ATOM  11510  CG2 THR A 729     -38.741  19.292   1.369  1.00 12.910          C  
ATOM  11511  H   THR A 729     -35.326  19.788   0.412  1.00 10.570          H  
ATOM  11512  HA  THR A 729     -37.820  20.626  -0.963  1.00 11.270          H  
ATOM  11513  HB  THR A 729     -38.819  21.440   1.146  1.00 15.500          H  
ATOM  11514  HG1 THR A 729     -36.848  21.806   2.297  1.00 15.500          H  
ATOM  11515 1HG2 THR A 729     -39.332  19.291   2.279  1.00 15.500          H  
ATOM  11516 2HG2 THR A 729     -39.384  19.102   0.515  1.00 15.500          H  
ATOM  11517 3HG2 THR A 729     -38.014  18.506   1.436  1.00 15.500          H  
ATOM  11518  N   ILE A 730     -37.188  23.092  -0.613  1.00  9.770          N  
ATOM  11519  CA  ILE A 730     -36.669  24.455  -0.548  1.00 10.160          C  
ATOM  11520  C   ILE A 730     -37.746  25.386   0.006  1.00 10.760          C  
ATOM  11521  O   ILE A 730     -38.887  25.353  -0.455  1.00 10.950          O  
ATOM  11522  CB  ILE A 730     -36.149  24.959  -1.914  1.00 14.070          C  
ATOM  11523  CG1 ILE A 730     -35.014  24.004  -2.450  1.00 14.070          C  
ATOM  11524  CG2 ILE A 730     -35.574  26.374  -1.694  1.00 14.070          C  
ATOM  11525  CD1 ILE A 730     -34.586  24.244  -3.905  1.00 14.070          C  
ATOM  11526  H   ILE A 730     -38.091  22.929  -1.040  1.00 11.720          H  
ATOM  11527  HA  ILE A 730     -35.829  24.477   0.147  1.00 12.190          H  
ATOM  11528  HB  ILE A 730     -36.951  24.984  -2.652  1.00 16.880          H  
ATOM  11529 1HG1 ILE A 730     -34.144  24.108  -1.803  1.00 16.880          H  
ATOM  11530 2HG1 ILE A 730     -35.359  22.990  -2.387  1.00 16.880          H  
ATOM  11531 1HG2 ILE A 730     -35.176  26.756  -2.587  1.00 16.880          H  
ATOM  11532 2HG2 ILE A 730     -36.342  27.058  -1.342  1.00 16.880          H  
ATOM  11533 3HG2 ILE A 730     -34.779  26.327  -0.954  1.00 16.880          H  
ATOM  11534 1HD1 ILE A 730     -33.808  23.530  -4.180  1.00 16.880          H  
ATOM  11535 2HD1 ILE A 730     -35.443  24.117  -4.558  1.00 16.880          H  
ATOM  11536 3HD1 ILE A 730     -34.205  25.227  -4.021  1.00 16.880          H  
ATOM  11537  N   THR A 731     -37.381  26.201   0.996  1.00 11.250          N  
ATOM  11538  CA  THR A 731     -38.284  27.161   1.631  1.00 12.000          C  
ATOM  11539  C   THR A 731     -37.739  28.571   1.463  1.00 12.560          C  
ATOM  11540  O   THR A 731     -36.599  28.737   1.030  1.00 12.670          O  
ATOM  11541  CB  THR A 731     -38.447  26.827   3.122  1.00 16.500          C  
ATOM  11542  OG1 THR A 731     -37.177  26.953   3.792  1.00 16.500          O  
ATOM  11543  CG2 THR A 731     -38.928  25.407   3.258  1.00 16.500          C  
ATOM  11544  H   THR A 731     -36.427  26.163   1.329  1.00 13.500          H  
ATOM  11545  HA  THR A 731     -39.260  27.112   1.149  1.00 14.400          H  
ATOM  11546  HB  THR A 731     -39.173  27.506   3.579  1.00 19.800          H  
ATOM  11547  HG1 THR A 731     -36.939  27.881   3.905  1.00 19.800          H  
ATOM  11548 1HG2 THR A 731     -39.047  25.168   4.315  1.00 19.800          H  
ATOM  11549 2HG2 THR A 731     -39.881  25.304   2.747  1.00 19.800          H  
ATOM  11550 3HG2 THR A 731     -38.210  24.721   2.819  1.00 19.800          H  
ATOM  11551  N   ARG A 732     -38.538  29.595   1.784  1.00 13.080          N  
ATOM  11552  CA  ARG A 732     -38.027  30.961   1.663  1.00 13.790          C  
ATOM  11553  C   ARG A 732     -38.408  31.746   2.897  1.00 14.170          C  
ATOM  11554  O   ARG A 732     -39.551  31.667   3.333  1.00 14.610          O  
ATOM  11555  CB  ARG A 732     -38.617  31.657   0.443  1.00 19.020          C  
ATOM  11556  CG  ARG A 732     -40.126  31.983   0.517  1.00 19.020          C  
ATOM  11557  CD  ARG A 732     -40.648  32.596  -0.718  1.00 19.020          C  
ATOM  11558  NE  ARG A 732     -42.047  33.041  -0.568  1.00 19.020          N  
ATOM  11559  CZ  ARG A 732     -42.721  33.849  -1.407  1.00 19.020          C  
ATOM  11560  NH1 ARG A 732     -42.174  34.344  -2.510  1.00 19.020          N  
ATOM  11561  NH2 ARG A 732     -43.963  34.139  -1.075  1.00 19.020          N  
ATOM  11562  H   ARG A 732     -39.485  29.421   2.145  1.00 15.700          H  
ATOM  11563  HA  ARG A 732     -36.941  30.937   1.583  1.00 16.550          H  
ATOM  11564 1HB  ARG A 732     -38.113  32.570   0.321  1.00 22.830          H  
ATOM  11565 2HB  ARG A 732     -38.441  31.060  -0.454  1.00 22.830          H  
ATOM  11566 1HG  ARG A 732     -40.695  31.077   0.729  1.00 22.830          H  
ATOM  11567 2HG  ARG A 732     -40.300  32.725   1.290  1.00 22.830          H  
ATOM  11568 1HD  ARG A 732     -40.048  33.438  -0.995  1.00 22.830          H  
ATOM  11569 2HD  ARG A 732     -40.617  31.849  -1.499  1.00 22.830          H  
ATOM  11570  HE  ARG A 732     -42.591  32.717   0.249  1.00 22.830          H  
ATOM  11571 1HH1 ARG A 732     -41.206  34.081  -2.779  1.00 22.830          H  
ATOM  11572 2HH1 ARG A 732     -42.710  34.952  -3.110  1.00 22.830          H  
ATOM  11573 1HH2 ARG A 732     -44.338  33.712  -0.207  1.00 22.830          H  
ATOM  11574 2HH2 ARG A 732     -44.531  34.747  -1.648  1.00 22.830          H  
ATOM  11575  N   GLY A 733     -37.491  32.524   3.447  1.00 14.120          N  
ATOM  11576  CA  GLY A 733     -37.826  33.292   4.645  1.00 14.490          C  
ATOM  11577  C   GLY A 733     -38.403  32.296   5.638  1.00 14.780          C  
ATOM  11578  O   GLY A 733     -37.873  31.190   5.786  1.00 14.680          O  
ATOM  11579  H   GLY A 733     -36.570  32.577   3.036  1.00 16.940          H  
ATOM  11580 1HA  GLY A 733     -36.941  33.763   5.053  1.00 17.390          H  
ATOM  11581 2HA  GLY A 733     -38.551  34.076   4.413  1.00 17.390          H  
ATOM  11582  N   CYS A 734     -39.535  32.648   6.259  1.00 15.280          N  
ATOM  11583  CA  CYS A 734     -40.236  31.726   7.157  1.00 15.750          C  
ATOM  11584  C   CYS A 734     -41.536  31.196   6.509  1.00 16.200          C  
ATOM  11585  O   CYS A 734     -42.457  30.759   7.205  1.00 16.200          O  
ATOM  11586  CB  CYS A 734     -40.546  32.395   8.491  1.00 21.860          C  
ATOM  11587  SG  CYS A 734     -39.076  32.786   9.471  1.00 21.860          S  
ATOM  11588  H   CYS A 734     -39.901  33.604   6.133  1.00 18.340          H  
ATOM  11589  HA  CYS A 734     -39.585  30.876   7.354  1.00 18.900          H  
ATOM  11590 1HB  CYS A 734     -41.075  33.323   8.292  1.00 26.230          H  
ATOM  11591 2HB  CYS A 734     -41.200  31.762   9.087  1.00 26.230          H  
ATOM  11592  HG  CYS A 734     -39.663  33.625  10.330  1.00 26.230          H  
ATOM  11593  N   ASP A 735     -41.599  31.274   5.173  1.00 16.740          N  
ATOM  11594  CA  ASP A 735     -42.712  30.830   4.325  1.00 17.350          C  
ATOM  11595  C   ASP A 735     -42.470  29.384   3.834  1.00 17.320          C  
ATOM  11596  O   ASP A 735     -41.546  29.093   3.049  1.00 17.370          O  
ATOM  11597  CB  ASP A 735     -42.906  31.808   3.152  1.00 24.050          C  
ATOM  11598  CG  ASP A 735     -44.141  31.539   2.221  1.00 24.050          C  
ATOM  11599  OD1 ASP A 735     -44.842  30.560   2.413  1.00 24.050          O  
ATOM  11600  OD2 ASP A 735     -44.345  32.321   1.297  1.00 24.050          O  
ATOM  11601  H   ASP A 735     -40.785  31.643   4.681  1.00 20.090          H  
ATOM  11602  HA  ASP A 735     -43.625  30.837   4.922  1.00 20.820          H  
ATOM  11603 1HB  ASP A 735     -43.006  32.817   3.557  1.00 28.860          H  
ATOM  11604 2HB  ASP A 735     -42.020  31.797   2.560  1.00 28.860          H  
ATOM  11605  N   GLU A 736     -43.253  28.458   4.377  1.00 17.400          N  
ATOM  11606  CA  GLU A 736     -43.088  27.035   4.114  1.00 17.550          C  
ATOM  11607  C   GLU A 736     -44.437  26.345   3.916  1.00 18.400          C  
ATOM  11608  O   GLU A 736     -45.342  26.476   4.748  1.00 18.840          O  
ATOM  11609  CB  GLU A 736     -42.359  26.407   5.301  1.00 24.510          C  
ATOM  11610  CG  GLU A 736     -42.076  24.959   5.178  1.00 24.510          C  
ATOM  11611  CD  GLU A 736     -41.365  24.411   6.378  1.00 24.510          C  
ATOM  11612  OE1 GLU A 736     -41.699  24.832   7.458  1.00 24.510          O  
ATOM  11613  OE2 GLU A 736     -40.501  23.578   6.241  1.00 24.510          O  
ATOM  11614  H   GLU A 736     -43.990  28.771   4.996  1.00 20.880          H  
ATOM  11615  HA  GLU A 736     -42.496  26.908   3.207  1.00 21.060          H  
ATOM  11616 1HB  GLU A 736     -41.405  26.917   5.447  1.00 29.410          H  
ATOM  11617 2HB  GLU A 736     -42.949  26.556   6.205  1.00 29.410          H  
ATOM  11618 1HG  GLU A 736     -43.014  24.461   5.069  1.00 29.410          H  
ATOM  11619 2HG  GLU A 736     -41.504  24.772   4.291  1.00 29.410          H  
ATOM  11620  N   THR A 737     -44.566  25.533   2.858  1.00 18.750          N  
ATOM  11621  CA  THR A 737     -45.812  24.809   2.563  1.00 19.630          C  
ATOM  11622  C   THR A 737     -45.958  23.570   3.435  1.00 20.060          C  
ATOM  11623  O   THR A 737     -45.985  22.445   2.934  1.00 20.390          O  
ATOM  11624  CB  THR A 737     -45.856  24.341   1.105  1.00 27.130          C  
ATOM  11625  OG1 THR A 737     -44.730  23.516   0.871  1.00 27.130          O  
ATOM  11626  CG2 THR A 737     -45.820  25.528   0.165  1.00 27.130          C  
ATOM  11627  H   THR A 737     -43.792  25.425   2.216  1.00 22.500          H  
ATOM  11628  HA  THR A 737     -46.659  25.467   2.758  1.00 23.560          H  
ATOM  11629  HB  THR A 737     -46.768  23.762   0.928  1.00 32.560          H  
ATOM  11630  HG1 THR A 737     -44.900  22.676   1.357  1.00 32.560          H  
ATOM  11631 1HG2 THR A 737     -45.840  25.171  -0.866  1.00 32.560          H  
ATOM  11632 2HG2 THR A 737     -46.686  26.158   0.351  1.00 32.560          H  
ATOM  11633 3HG2 THR A 737     -44.911  26.104   0.332  1.00 32.560          H  
ATOM  11634  N   ARG A 738     -45.981  23.803   4.734  1.00 20.210          N  
ATOM  11635  CA  ARG A 738     -46.074  22.791   5.773  1.00 20.750          C  
ATOM  11636  C   ARG A 738     -47.286  23.082   6.644  1.00 21.290          C  
ATOM  11637  O   ARG A 738     -48.079  22.190   7.011  1.00 21.640          O  
ATOM  11638  CB  ARG A 738     -44.816  22.848   6.647  1.00 28.830          C  
ATOM  11639  CG  ARG A 738     -44.701  21.801   7.706  1.00 28.830          C  
ATOM  11640  CD  ARG A 738     -43.465  21.892   8.536  1.00 28.830          C  
ATOM  11641  NE  ARG A 738     -43.420  20.761   9.482  1.00 28.830          N  
ATOM  11642  CZ  ARG A 738     -42.519  20.563  10.478  1.00 28.830          C  
ATOM  11643  NH1 ARG A 738     -41.556  21.430  10.738  1.00 28.830          N  
ATOM  11644  NH2 ARG A 738     -42.616  19.469  11.216  1.00 28.830          N  
ATOM  11645  H   ARG A 738     -45.940  24.785   4.984  1.00 24.250          H  
ATOM  11646  HA  ARG A 738     -46.171  21.806   5.317  1.00 24.900          H  
ATOM  11647 1HB  ARG A 738     -43.956  22.703   6.018  1.00 34.600          H  
ATOM  11648 2HB  ARG A 738     -44.723  23.827   7.118  1.00 34.600          H  
ATOM  11649 1HG  ARG A 738     -45.583  21.775   8.348  1.00 34.600          H  
ATOM  11650 2HG  ARG A 738     -44.591  20.885   7.190  1.00 34.600          H  
ATOM  11651 1HD  ARG A 738     -42.581  21.845   7.889  1.00 34.600          H  
ATOM  11652 2HD  ARG A 738     -43.466  22.827   9.097  1.00 34.600          H  
ATOM  11653  HE  ARG A 738     -44.132  20.049   9.360  1.00 34.600          H  
ATOM  11654 1HH1 ARG A 738     -41.463  22.298  10.219  1.00 34.600          H  
ATOM  11655 2HH1 ARG A 738     -40.907  21.245  11.488  1.00 34.600          H  
ATOM  11656 1HH2 ARG A 738     -43.350  18.799  11.032  1.00 34.600          H  
ATOM  11657 2HH2 ARG A 738     -41.958  19.299  11.962  1.00 34.600          H  
ATOM  11658  N   LYS A 739     -47.418  24.370   6.965  1.00 21.540          N  
ATOM  11659  CA  LYS A 739     -48.423  24.852   7.879  1.00 22.120          C  
ATOM  11660  C   LYS A 739     -48.348  24.014   9.148  1.00 22.260          C  
ATOM  11661  O   LYS A 739     -47.283  23.872   9.748  1.00 22.450          O  
ATOM  11662  CB  LYS A 739     -49.808  24.790   7.213  1.00 30.740          C  
ATOM  11663  CG  LYS A 739     -49.920  25.607   5.946  1.00 30.740          C  
ATOM  11664  CD  LYS A 739     -51.354  25.631   5.427  1.00 30.740          C  
ATOM  11665  CE  LYS A 739     -51.471  26.461   4.157  1.00 30.740          C  
ATOM  11666  NZ  LYS A 739     -52.869  26.485   3.629  1.00 30.740          N  
ATOM  11667  H   LYS A 739     -46.750  25.034   6.596  1.00 25.850          H  
ATOM  11668  HA  LYS A 739     -48.202  25.887   8.142  1.00 26.540          H  
ATOM  11669 1HB  LYS A 739     -50.071  23.761   6.977  1.00 36.880          H  
ATOM  11670 2HB  LYS A 739     -50.559  25.171   7.871  1.00 36.880          H  
ATOM  11671 1HG  LYS A 739     -49.591  26.626   6.146  1.00 36.880          H  
ATOM  11672 2HG  LYS A 739     -49.269  25.178   5.184  1.00 36.880          H  
ATOM  11673 1HD  LYS A 739     -51.686  24.614   5.222  1.00 36.880          H  
ATOM  11674 2HD  LYS A 739     -52.005  26.058   6.191  1.00 36.880          H  
ATOM  11675 1HE  LYS A 739     -51.157  27.482   4.371  1.00 36.880          H  
ATOM  11676 2HE  LYS A 739     -50.814  26.042   3.396  1.00 36.880          H  
ATOM  11677 1HZ  LYS A 739     -52.905  27.045   2.788  1.00 36.880          H  
ATOM  11678 2HZ  LYS A 739     -53.167  25.543   3.416  1.00 36.880          H  
ATOM  11679 3HZ  LYS A 739     -53.487  26.884   4.322  1.00 36.880          H  
ATOM  11680  N   TRP A 740     -49.482  23.493   9.559  1.00 22.260          N  
ATOM  11681  CA  TRP A 740     -49.648  22.656  10.727  1.00 22.500          C  
ATOM  11682  C   TRP A 740     -50.241  21.317  10.318  1.00 22.720          C  
ATOM  11683  O   TRP A 740     -50.862  20.627  11.128  1.00 23.230          O  
ATOM  11684  CB  TRP A 740     -50.522  23.413  11.724  1.00 31.400          C  
ATOM  11685  CG  TRP A 740     -51.711  24.001  11.044  1.00 31.400          C  
ATOM  11686  CD1 TRP A 740     -52.921  23.434  10.824  1.00 31.400          C  
ATOM  11687  CD2 TRP A 740     -51.767  25.320  10.445  1.00 31.400          C  
ATOM  11688  NE1 TRP A 740     -53.726  24.302  10.119  1.00 31.400          N  
ATOM  11689  CE2 TRP A 740     -53.025  25.453   9.873  1.00 31.400          C  
ATOM  11690  CE3 TRP A 740     -50.847  26.382  10.343  1.00 31.400          C  
ATOM  11691  CZ2 TRP A 740     -53.396  26.588   9.198  1.00 31.400          C  
ATOM  11692  CZ3 TRP A 740     -51.222  27.524   9.667  1.00 31.400          C  
ATOM  11693  CH2 TRP A 740     -52.459  27.624   9.105  1.00 31.400          C  
ATOM  11694  H   TRP A 740     -50.317  23.682   9.028  1.00 26.710          H  
ATOM  11695  HA  TRP A 740     -48.672  22.480  11.176  1.00 27.000          H  
ATOM  11696 1HB  TRP A 740     -50.865  22.739  12.507  1.00 37.680          H  
ATOM  11697 2HB  TRP A 740     -49.950  24.210  12.194  1.00 37.680          H  
ATOM  11698  HD1 TRP A 740     -53.207  22.432  11.147  1.00 37.680          H  
ATOM  11699  HE1 TRP A 740     -54.674  24.115   9.825  1.00 37.680          H  
ATOM  11700  HE3 TRP A 740     -49.855  26.303  10.785  1.00 37.680          H  
ATOM  11701  HZ2 TRP A 740     -54.377  26.686   8.746  1.00 37.680          H  
ATOM  11702  HZ3 TRP A 740     -50.504  28.341   9.590  1.00 37.680          H  
ATOM  11703  HH2 TRP A 740     -52.718  28.537   8.576  1.00 37.680          H  
ATOM  11704  N   LYS A 741     -50.114  20.994   9.027  1.00 22.420          N  
ATOM  11705  CA  LYS A 741     -50.716  19.787   8.478  1.00 22.660          C  
ATOM  11706  C   LYS A 741     -49.792  18.786   7.775  1.00 22.320          C  
ATOM  11707  O   LYS A 741     -49.971  17.575   7.955  1.00 22.140          O  
ATOM  11708  CB  LYS A 741     -51.786  20.214   7.479  1.00 31.630          C  
ATOM  11709  CG  LYS A 741     -53.014  20.882   8.059  1.00 31.630          C  
ATOM  11710  CD  LYS A 741     -53.880  21.543   6.959  1.00 31.630          C  
ATOM  11711  CE  LYS A 741     -54.590  20.523   6.062  1.00 31.630          C  
ATOM  11712  NZ  LYS A 741     -55.528  21.175   5.098  1.00 31.630          N  
ATOM  11713  H   LYS A 741     -49.545  21.595   8.424  1.00 26.900          H  
ATOM  11714  HA  LYS A 741     -51.196  19.257   9.300  1.00 27.190          H  
ATOM  11715 1HB  LYS A 741     -51.347  20.947   6.842  1.00 37.950          H  
ATOM  11716 2HB  LYS A 741     -52.075  19.376   6.868  1.00 37.950          H  
ATOM  11717 1HG  LYS A 741     -53.608  20.146   8.606  1.00 37.950          H  
ATOM  11718 2HG  LYS A 741     -52.698  21.642   8.745  1.00 37.950          H  
ATOM  11719 1HD  LYS A 741     -54.630  22.178   7.433  1.00 37.950          H  
ATOM  11720 2HD  LYS A 741     -53.244  22.176   6.335  1.00 37.950          H  
ATOM  11721 1HE  LYS A 741     -53.849  19.964   5.488  1.00 37.950          H  
ATOM  11722 2HE  LYS A 741     -55.156  19.834   6.686  1.00 37.950          H  
ATOM  11723 1HZ  LYS A 741     -55.970  20.466   4.530  1.00 37.950          H  
ATOM  11724 2HZ  LYS A 741     -56.234  21.688   5.599  1.00 37.950          H  
ATOM  11725 3HZ  LYS A 741     -55.013  21.807   4.500  1.00 37.950          H  
ATOM  11726  N   TYR A 742     -48.831  19.256   6.969  1.00 22.360          N  
ATOM  11727  CA  TYR A 742     -48.051  18.331   6.144  1.00 21.940          C  
ATOM  11728  C   TYR A 742     -46.673  18.143   6.748  1.00 21.570          C  
ATOM  11729  O   TYR A 742     -45.994  19.105   7.082  1.00 21.940          O  
ATOM  11730  CB  TYR A 742     -47.925  18.852   4.705  1.00 30.880          C  
ATOM  11731  CG  TYR A 742     -47.206  17.916   3.748  1.00 30.880          C  
ATOM  11732  CD1 TYR A 742     -47.908  17.061   2.990  1.00 30.880          C  
ATOM  11733  CD2 TYR A 742     -45.878  17.891   3.675  1.00 30.880          C  
ATOM  11734  CE1 TYR A 742     -47.305  16.202   2.168  1.00 30.880          C  
ATOM  11735  CE2 TYR A 742     -45.245  17.002   2.860  1.00 30.880          C  
ATOM  11736  CZ  TYR A 742     -45.982  16.153   2.112  1.00 30.880          C  
ATOM  11737  OH  TYR A 742     -45.413  15.239   1.301  1.00 30.880          O  
ATOM  11738  H   TYR A 742     -48.628  20.260   6.920  1.00 26.830          H  
ATOM  11739  HA  TYR A 742     -48.551  17.361   6.122  1.00 26.330          H  
ATOM  11740 1HB  TYR A 742     -48.921  18.999   4.314  1.00 37.060          H  
ATOM  11741 2HB  TYR A 742     -47.416  19.814   4.697  1.00 37.060          H  
ATOM  11742  HD1 TYR A 742     -48.938  17.067   3.038  1.00 37.060          H  
ATOM  11743  HD2 TYR A 742     -45.346  18.548   4.276  1.00 37.060          H  
ATOM  11744  HE1 TYR A 742     -47.896  15.522   1.561  1.00 37.060          H  
ATOM  11745  HE2 TYR A 742     -44.176  16.970   2.821  1.00 37.060          H  
ATOM  11746  HH  TYR A 742     -46.091  14.694   0.893  1.00 37.060          H  
ATOM  11747  N   ASN A 743     -46.211  16.919   6.862  1.00 20.920          N  
ATOM  11748  CA  ASN A 743     -44.904  16.674   7.454  1.00 20.590          C  
ATOM  11749  C   ASN A 743     -43.773  16.872   6.431  1.00 20.120          C  
ATOM  11750  O   ASN A 743     -43.089  15.925   6.054  1.00 19.810          O  
ATOM  11751  CB  ASN A 743     -44.927  15.288   8.052  1.00 28.960          C  
ATOM  11752  CG  ASN A 743     -45.831  15.189   9.243  1.00 28.960          C  
ATOM  11753  OD1 ASN A 743     -45.749  16.000  10.172  1.00 28.960          O  
ATOM  11754  ND2 ASN A 743     -46.719  14.232   9.227  1.00 28.960          N  
ATOM  11755  H   ASN A 743     -46.776  16.140   6.539  1.00 25.100          H  
ATOM  11756  HA  ASN A 743     -44.744  17.396   8.253  1.00 24.710          H  
ATOM  11757 1HB  ASN A 743     -45.329  14.624   7.321  1.00 34.750          H  
ATOM  11758 2HB  ASN A 743     -43.923  14.955   8.311  1.00 34.750          H  
ATOM  11759 1HD2 ASN A 743     -47.347  14.122   9.998  1.00 34.750          H  
ATOM  11760 2HD2 ASN A 743     -46.770  13.604   8.447  1.00 34.750          H  
ATOM  11761  N   LEU A 744     -43.568  18.134   6.036  1.00 20.180          N  
ATOM  11762  CA  LEU A 744     -42.614  18.526   4.982  1.00 19.900          C  
ATOM  11763  C   LEU A 744     -41.198  18.571   5.475  1.00 19.230          C  
ATOM  11764  O   LEU A 744     -40.834  19.482   6.216  1.00 19.310          O  
ATOM  11765  CB  LEU A 744     -42.939  19.953   4.470  1.00 27.970          C  
ATOM  11766  CG  LEU A 744     -42.076  20.537   3.330  1.00 27.970          C  
ATOM  11767  CD1 LEU A 744     -42.224  19.692   2.074  1.00 27.970          C  
ATOM  11768  CD2 LEU A 744     -42.533  21.951   3.081  1.00 27.970          C  
ATOM  11769  H   LEU A 744     -44.207  18.811   6.449  1.00 24.220          H  
ATOM  11770  HA  LEU A 744     -42.668  17.791   4.185  1.00 23.880          H  
ATOM  11771 1HB  LEU A 744     -43.953  20.033   4.155  1.00 33.570          H  
ATOM  11772 2HB  LEU A 744     -42.814  20.627   5.314  1.00 33.570          H  
ATOM  11773  HG  LEU A 744     -41.023  20.549   3.621  1.00 33.570          H  
ATOM  11774 1HD1 LEU A 744     -41.627  20.122   1.273  1.00 33.570          H  
ATOM  11775 2HD1 LEU A 744     -41.870  18.691   2.284  1.00 33.570          H  
ATOM  11776 3HD1 LEU A 744     -43.272  19.667   1.773  1.00 33.570          H  
ATOM  11777 1HD2 LEU A 744     -41.941  22.406   2.290  1.00 33.570          H  
ATOM  11778 2HD2 LEU A 744     -43.571  21.948   2.799  1.00 33.570          H  
ATOM  11779 3HD2 LEU A 744     -42.408  22.504   3.990  1.00 33.570          H  
ATOM  11780  N   MET A 745     -40.386  17.603   5.054  1.00 18.660          N  
ATOM  11781  CA  MET A 745     -39.026  17.518   5.576  1.00 18.090          C  
ATOM  11782  C   MET A 745     -38.028  16.970   4.535  1.00 17.430          C  
ATOM  11783  O   MET A 745     -38.442  16.460   3.497  1.00 17.670          O  
ATOM  11784  CB  MET A 745     -39.002  16.637   6.810  1.00 25.550          C  
ATOM  11785  CG  MET A 745     -39.971  16.947   8.008  1.00 25.550          C  
ATOM  11786  SD  MET A 745     -39.606  18.471   8.943  1.00 25.550          S  
ATOM  11787  CE  MET A 745     -38.132  18.060   9.891  1.00 25.550          C  
ATOM  11788  H   MET A 745     -40.749  16.895   4.397  1.00 22.390          H  
ATOM  11789  HA  MET A 745     -38.696  18.521   5.846  1.00 21.710          H  
ATOM  11790 1HB  MET A 745     -39.075  15.583   6.532  1.00 30.660          H  
ATOM  11791 2HB  MET A 745     -38.061  16.815   7.212  1.00 30.660          H  
ATOM  11792 1HG  MET A 745     -40.993  16.996   7.656  1.00 30.660          H  
ATOM  11793 2HG  MET A 745     -39.926  16.117   8.707  1.00 30.660          H  
ATOM  11794 1HE  MET A 745     -37.843  18.917  10.499  1.00 30.660          H  
ATOM  11795 2HE  MET A 745     -38.333  17.205  10.543  1.00 30.660          H  
ATOM  11796 3HE  MET A 745     -37.325  17.826   9.219  1.00 30.660          H  
ATOM  11797  N   MET A 746     -36.715  17.067   4.807  1.00 16.750          N  
ATOM  11798  CA  MET A 746     -35.704  16.527   3.874  1.00 16.130          C  
ATOM  11799  C   MET A 746     -34.408  16.032   4.500  1.00 15.530          C  
ATOM  11800  O   MET A 746     -34.117  16.337   5.652  1.00 15.750          O  
ATOM  11801  CB  MET A 746     -35.243  17.579   2.897  1.00 22.830          C  
ATOM  11802  CG  MET A 746     -34.484  18.758   3.525  1.00 22.830          C  
ATOM  11803  SD  MET A 746     -33.818  19.900   2.305  1.00 22.830          S  
ATOM  11804  CE  MET A 746     -32.414  19.002   1.616  1.00 22.830          C  
ATOM  11805  H   MET A 746     -36.416  17.518   5.661  1.00 20.100          H  
ATOM  11806  HA  MET A 746     -36.146  15.686   3.337  1.00 19.360          H  
ATOM  11807 1HB  MET A 746     -34.579  17.107   2.213  1.00 27.400          H  
ATOM  11808 2HB  MET A 746     -36.080  17.959   2.346  1.00 27.400          H  
ATOM  11809 1HG  MET A 746     -35.163  19.312   4.174  1.00 27.400          H  
ATOM  11810 2HG  MET A 746     -33.658  18.406   4.131  1.00 27.400          H  
ATOM  11811 1HE  MET A 746     -31.933  19.616   0.855  1.00 27.400          H  
ATOM  11812 2HE  MET A 746     -31.711  18.799   2.396  1.00 27.400          H  
ATOM  11813 3HE  MET A 746     -32.733  18.067   1.173  1.00 27.400          H  
ATOM  11814  N   LEU A 747     -33.593  15.329   3.695  1.00 14.920          N  
ATOM  11815  CA  LEU A 747     -32.225  15.004   4.114  1.00 14.200          C  
ATOM  11816  C   LEU A 747     -31.140  15.228   3.059  1.00 13.500          C  
ATOM  11817  O   LEU A 747     -31.025  14.441   2.124  1.00 13.520          O  
ATOM  11818  CB  LEU A 747     -32.061  13.529   4.520  1.00 20.170          C  
ATOM  11819  CG  LEU A 747     -32.655  13.081   5.797  1.00 20.170          C  
ATOM  11820  CD1 LEU A 747     -32.620  11.578   5.898  1.00 20.170          C  
ATOM  11821  CD2 LEU A 747     -31.819  13.685   6.970  1.00 20.170          C  
ATOM  11822  H   LEU A 747     -33.927  15.077   2.752  1.00 17.900          H  
ATOM  11823  HA  LEU A 747     -32.027  15.613   4.974  1.00 17.040          H  
ATOM  11824 1HB  LEU A 747     -32.511  12.917   3.725  1.00 24.200          H  
ATOM  11825 2HB  LEU A 747     -31.003  13.303   4.550  1.00 24.200          H  
ATOM  11826  HG  LEU A 747     -33.673  13.382   5.834  1.00 24.200          H  
ATOM  11827 1HD1 LEU A 747     -33.059  11.283   6.844  1.00 24.200          H  
ATOM  11828 2HD1 LEU A 747     -33.200  11.162   5.120  1.00 24.200          H  
ATOM  11829 3HD1 LEU A 747     -31.596  11.220   5.837  1.00 24.200          H  
ATOM  11830 1HD2 LEU A 747     -32.214  13.356   7.923  1.00 24.200          H  
ATOM  11831 2HD2 LEU A 747     -30.797  13.343   6.885  1.00 24.200          H  
ATOM  11832 3HD2 LEU A 747     -31.835  14.767   6.950  1.00 24.200          H  
ATOM  11833  N   PRO A 748     -30.219  16.194   3.237  1.00 13.020          N  
ATOM  11834  CA  PRO A 748     -29.088  16.436   2.354  1.00 12.460          C  
ATOM  11835  C   PRO A 748     -27.974  15.495   2.812  1.00 11.830          C  
ATOM  11836  O   PRO A 748     -26.917  15.947   3.251  1.00 11.790          O  
ATOM  11837  CB  PRO A 748     -28.769  17.907   2.628  1.00 18.690          C  
ATOM  11838  CG  PRO A 748     -29.106  18.074   4.109  1.00 18.690          C  
ATOM  11839  CD  PRO A 748     -30.311  17.148   4.364  1.00 18.690          C  
ATOM  11840  HA  PRO A 748     -29.374  16.254   1.307  1.00 14.950          H  
ATOM  11841 1HB  PRO A 748     -27.707  18.108   2.414  1.00 22.430          H  
ATOM  11842 2HB  PRO A 748     -29.350  18.559   1.963  1.00 22.430          H  
ATOM  11843 1HG  PRO A 748     -28.227  17.803   4.721  1.00 22.430          H  
ATOM  11844 2HG  PRO A 748     -29.326  19.130   4.327  1.00 22.430          H  
ATOM  11845 1HD  PRO A 748     -30.149  16.640   5.328  1.00 22.430          H  
ATOM  11846 2HD  PRO A 748     -31.256  17.701   4.340  1.00 22.430          H  
ATOM  11847  N   VAL A 749     -28.272  14.198   2.826  1.00 11.500          N  
ATOM  11848  CA  VAL A 749     -27.354  13.204   3.369  1.00 11.070          C  
ATOM  11849  C   VAL A 749     -27.164  12.029   2.429  1.00 10.410          C  
ATOM  11850  O   VAL A 749     -28.134  11.375   2.059  1.00 10.360          O  
ATOM  11851  CB  VAL A 749     -27.884  12.689   4.738  1.00 15.670          C  
ATOM  11852  CG1 VAL A 749     -26.931  11.638   5.345  1.00 15.670          C  
ATOM  11853  CG2 VAL A 749     -28.059  13.864   5.698  1.00 15.670          C  
ATOM  11854  H   VAL A 749     -29.156  13.912   2.390  1.00 13.800          H  
ATOM  11855  HA  VAL A 749     -26.385  13.679   3.524  1.00 13.280          H  
ATOM  11856  HB  VAL A 749     -28.845  12.198   4.584  1.00 18.800          H  
ATOM  11857 1HG1 VAL A 749     -27.336  11.287   6.293  1.00 18.800          H  
ATOM  11858 2HG1 VAL A 749     -26.828  10.792   4.673  1.00 18.800          H  
ATOM  11859 3HG1 VAL A 749     -25.951  12.084   5.515  1.00 18.800          H  
ATOM  11860 1HG2 VAL A 749     -28.437  13.500   6.647  1.00 18.800          H  
ATOM  11861 2HG2 VAL A 749     -27.098  14.352   5.852  1.00 18.800          H  
ATOM  11862 3HG2 VAL A 749     -28.760  14.576   5.292  1.00 18.800          H  
ATOM  11863  N   ASP A 750     -25.927  11.753   2.057  1.00 10.130          N  
ATOM  11864  CA  ASP A 750     -25.634  10.628   1.182  1.00  9.770          C  
ATOM  11865  C   ASP A 750     -25.979   9.304   1.840  1.00  9.220          C  
ATOM  11866  O   ASP A 750     -25.852   9.164   3.061  1.00  9.060          O  
ATOM  11867  CB  ASP A 750     -24.165  10.641   0.784  1.00 13.820          C  
ATOM  11868  CG  ASP A 750     -23.849  11.755  -0.208  1.00 13.820          C  
ATOM  11869  OD1 ASP A 750     -24.760  12.310  -0.791  1.00 13.820          O  
ATOM  11870  OD2 ASP A 750     -22.713  12.068  -0.368  1.00 13.820          O  
ATOM  11871  H   ASP A 750     -25.174  12.341   2.384  1.00 12.160          H  
ATOM  11872  HA  ASP A 750     -26.240  10.727   0.281  1.00 11.720          H  
ATOM  11873 1HB  ASP A 750     -23.541  10.762   1.677  1.00 16.590          H  
ATOM  11874 2HB  ASP A 750     -23.905   9.679   0.337  1.00 16.590          H  
ATOM  11875  N   LEU A 751     -26.414   8.331   1.032  1.00  9.180          N  
ATOM  11876  CA  LEU A 751     -26.687   6.982   1.520  1.00  8.900          C  
ATOM  11877  C   LEU A 751     -25.746   5.984   0.860  1.00  8.690          C  
ATOM  11878  O   LEU A 751     -25.551   6.035  -0.352  1.00  8.860          O  
ATOM  11879  CB  LEU A 751     -28.139   6.575   1.239  1.00 12.570          C  
ATOM  11880  CG  LEU A 751     -28.602   5.144   1.728  1.00 12.570          C  
ATOM  11881  CD1 LEU A 751     -28.611   5.068   3.261  1.00 12.570          C  
ATOM  11882  CD2 LEU A 751     -29.973   4.867   1.193  1.00 12.570          C  
ATOM  11883  H   LEU A 751     -26.539   8.529   0.046  1.00 11.020          H  
ATOM  11884  HA  LEU A 751     -26.524   6.967   2.583  1.00 10.680          H  
ATOM  11885 1HB  LEU A 751     -28.776   7.309   1.705  1.00 15.090          H  
ATOM  11886 2HB  LEU A 751     -28.298   6.617   0.161  1.00 15.090          H  
ATOM  11887  HG  LEU A 751     -27.920   4.385   1.360  1.00 15.090          H  
ATOM  11888 1HD1 LEU A 751     -28.942   4.073   3.571  1.00 15.090          H  
ATOM  11889 2HD1 LEU A 751     -27.619   5.245   3.660  1.00 15.090          H  
ATOM  11890 3HD1 LEU A 751     -29.290   5.812   3.663  1.00 15.090          H  
ATOM  11891 1HD2 LEU A 751     -30.287   3.908   1.538  1.00 15.090          H  
ATOM  11892 2HD2 LEU A 751     -30.667   5.597   1.542  1.00 15.090          H  
ATOM  11893 3HD2 LEU A 751     -29.945   4.888   0.119  1.00 15.090          H  
ATOM  11894  N   THR A 752     -25.168   5.076   1.643  1.00  8.640          N  
ATOM  11895  CA  THR A 752     -24.320   4.030   1.103  1.00  8.710          C  
ATOM  11896  C   THR A 752     -25.150   3.219   0.126  1.00  8.150          C  
ATOM  11897  O   THR A 752     -26.232   2.744   0.485  1.00  8.370          O  
ATOM  11898  CB  THR A 752     -23.776   3.124   2.243  1.00 12.170          C  
ATOM  11899  OG1 THR A 752     -23.023   3.920   3.149  1.00 12.170          O  
ATOM  11900  CG2 THR A 752     -22.895   2.009   1.705  1.00 12.170          C  
ATOM  11901  H   THR A 752     -25.304   5.094   2.644  1.00 10.370          H  
ATOM  11902  HA  THR A 752     -23.484   4.484   0.570  1.00 10.450          H  
ATOM  11903  HB  THR A 752     -24.611   2.691   2.778  1.00 14.600          H  
ATOM  11904  HG1 THR A 752     -22.785   3.402   3.932  1.00 14.600          H  
ATOM  11905 1HG2 THR A 752     -22.536   1.403   2.536  1.00 14.600          H  
ATOM  11906 2HG2 THR A 752     -23.455   1.391   1.039  1.00 14.600          H  
ATOM  11907 3HG2 THR A 752     -22.046   2.437   1.177  1.00 14.600          H  
ATOM  11908  N   THR A 753     -24.619   2.979  -1.075  1.00  7.620          N  
ATOM  11909  CA  THR A 753     -25.348   2.237  -2.099  1.00  7.260          C  
ATOM  11910  C   THR A 753     -25.822   0.897  -1.573  1.00  7.060          C  
ATOM  11911  O   THR A 753     -26.958   0.492  -1.824  1.00  7.110          O  
ATOM  11912  CB  THR A 753     -24.468   1.979  -3.347  1.00 10.310          C  
ATOM  11913  OG1 THR A 753     -24.037   3.226  -3.907  1.00 10.310          O  
ATOM  11914  CG2 THR A 753     -25.288   1.231  -4.401  1.00 10.310          C  
ATOM  11915  H   THR A 753     -23.725   3.386  -1.313  1.00  9.140          H  
ATOM  11916  HA  THR A 753     -26.219   2.821  -2.394  1.00  8.710          H  
ATOM  11917  HB  THR A 753     -23.597   1.388  -3.070  1.00 12.370          H  
ATOM  11918  HG1 THR A 753     -23.353   3.054  -4.563  1.00 12.370          H  
ATOM  11919 1HG2 THR A 753     -24.673   1.061  -5.282  1.00 12.370          H  
ATOM  11920 2HG2 THR A 753     -25.631   0.271  -4.020  1.00 12.370          H  
ATOM  11921 3HG2 THR A 753     -26.143   1.836  -4.668  1.00 12.370          H  
ATOM  11922  N   ARG A 754     -24.940   0.195  -0.867  1.00  7.000          N  
ATOM  11923  CA  ARG A 754     -25.252  -1.119  -0.330  1.00  6.950          C  
ATOM  11924  C   ARG A 754     -26.394  -1.078   0.677  1.00  6.710          C  
ATOM  11925  O   ARG A 754     -27.204  -2.005   0.728  1.00  6.800          O  
ATOM  11926  CB  ARG A 754     -24.051  -1.711   0.368  1.00  9.750          C  
ATOM  11927  CG  ARG A 754     -22.904  -2.111  -0.518  1.00  9.750          C  
ATOM  11928  CD  ARG A 754     -21.911  -2.935   0.230  1.00  9.750          C  
ATOM  11929  NE  ARG A 754     -21.328  -2.185   1.352  1.00  9.750          N  
ATOM  11930  CZ  ARG A 754     -20.259  -1.361   1.280  1.00  9.750          C  
ATOM  11931  NH1 ARG A 754     -19.638  -1.154   0.133  1.00  9.750          N  
ATOM  11932  NH2 ARG A 754     -19.837  -0.752   2.375  1.00  9.750          N  
ATOM  11933  H   ARG A 754     -24.033   0.607  -0.713  1.00  8.400          H  
ATOM  11934  HA  ARG A 754     -25.541  -1.767  -1.157  1.00  8.340          H  
ATOM  11935 1HB  ARG A 754     -23.680  -1.018   1.114  1.00 11.700          H  
ATOM  11936 2HB  ARG A 754     -24.372  -2.605   0.883  1.00 11.700          H  
ATOM  11937 1HG  ARG A 754     -23.281  -2.700  -1.355  1.00 11.700          H  
ATOM  11938 2HG  ARG A 754     -22.410  -1.219  -0.897  1.00 11.700          H  
ATOM  11939 1HD  ARG A 754     -22.410  -3.817   0.637  1.00 11.700          H  
ATOM  11940 2HD  ARG A 754     -21.111  -3.257  -0.433  1.00 11.700          H  
ATOM  11941  HE  ARG A 754     -21.758  -2.303   2.262  1.00 11.700          H  
ATOM  11942 1HH1 ARG A 754     -19.956  -1.610  -0.709  1.00 11.700          H  
ATOM  11943 2HH1 ARG A 754     -18.842  -0.531   0.092  1.00 11.700          H  
ATOM  11944 1HH2 ARG A 754     -20.316  -0.903   3.254  1.00 11.700          H  
ATOM  11945 2HH2 ARG A 754     -19.042  -0.130   2.337  1.00 11.700          H  
ATOM  11946  N   ALA A 755     -26.412  -0.046   1.538  1.00  6.550          N  
ATOM  11947  CA  ALA A 755     -27.454   0.090   2.556  1.00  6.340          C  
ATOM  11948  C   ALA A 755     -28.769   0.329   1.864  1.00  6.110          C  
ATOM  11949  O   ALA A 755     -29.807  -0.237   2.224  1.00  6.260          O  
ATOM  11950  CB  ALA A 755     -27.147   1.236   3.502  1.00  8.960          C  
ATOM  11951  H   ALA A 755     -25.719   0.682   1.435  1.00  7.860          H  
ATOM  11952  HA  ALA A 755     -27.520  -0.842   3.116  1.00  7.610          H  
ATOM  11953 1HB  ALA A 755     -27.940   1.317   4.249  1.00 10.750          H  
ATOM  11954 2HB  ALA A 755     -26.201   1.060   3.999  1.00 10.750          H  
ATOM  11955 3HB  ALA A 755     -27.090   2.164   2.934  1.00 10.750          H  
ATOM  11956  N   GLY A 756     -28.695   1.152   0.828  1.00  5.870          N  
ATOM  11957  CA  GLY A 756     -29.819   1.512   0.018  1.00  5.800          C  
ATOM  11958  C   GLY A 756     -30.425   0.299  -0.608  1.00  5.410          C  
ATOM  11959  O   GLY A 756     -31.627   0.059  -0.454  1.00  5.270          O  
ATOM  11960  H   GLY A 756     -27.794   1.588   0.617  1.00  7.040          H  
ATOM  11961 1HA  GLY A 756     -30.571   2.011   0.616  1.00  6.960          H  
ATOM  11962 2HA  GLY A 756     -29.467   2.189  -0.745  1.00  6.960          H  
ATOM  11963  N   ALA A 757     -29.601  -0.466  -1.322  1.00  5.360          N  
ATOM  11964  CA  ALA A 757     -30.065  -1.663  -1.981  1.00  5.190          C  
ATOM  11965  C   ALA A 757     -30.607  -2.654  -0.974  1.00  5.170          C  
ATOM  11966  O   ALA A 757     -31.683  -3.213  -1.172  1.00  5.200          O  
ATOM  11967  CB  ALA A 757     -28.934  -2.288  -2.765  1.00  7.330          C  
ATOM  11968  H   ALA A 757     -28.620  -0.189  -1.415  1.00  6.430          H  
ATOM  11969  HA  ALA A 757     -30.864  -1.388  -2.662  1.00  6.230          H  
ATOM  11970 1HB  ALA A 757     -29.288  -3.173  -3.277  1.00  8.800          H  
ATOM  11971 2HB  ALA A 757     -28.562  -1.570  -3.492  1.00  8.800          H  
ATOM  11972 3HB  ALA A 757     -28.130  -2.557  -2.080  1.00  8.800          H  
ATOM  11973  N   PHE A 758     -29.933  -2.813   0.168  1.00  5.280          N  
ATOM  11974  CA  PHE A 758     -30.385  -3.777   1.151  1.00  5.400          C  
ATOM  11975  C   PHE A 758     -31.829  -3.481   1.525  1.00  5.180          C  
ATOM  11976  O   PHE A 758     -32.709  -4.366   1.489  1.00  5.470          O  
ATOM  11977  CB  PHE A 758     -29.526  -3.704   2.412  1.00  7.510          C  
ATOM  11978  CG  PHE A 758     -29.876  -4.720   3.422  1.00  7.510          C  
ATOM  11979  CD1 PHE A 758     -29.210  -5.908   3.415  1.00  7.510          C  
ATOM  11980  CD2 PHE A 758     -30.888  -4.537   4.351  1.00  7.510          C  
ATOM  11981  CE1 PHE A 758     -29.515  -6.872   4.300  1.00  7.510          C  
ATOM  11982  CE2 PHE A 758     -31.188  -5.530   5.238  1.00  7.510          C  
ATOM  11983  CZ  PHE A 758     -30.482  -6.699   5.196  1.00  7.510          C  
ATOM  11984  H   PHE A 758     -29.047  -2.329   0.332  1.00  6.340          H  
ATOM  11985  HA  PHE A 758     -30.326  -4.761   0.718  1.00  6.480          H  
ATOM  11986 1HB  PHE A 758     -28.475  -3.830   2.144  1.00  9.010          H  
ATOM  11987 2HB  PHE A 758     -29.622  -2.723   2.866  1.00  9.010          H  
ATOM  11988  HD1 PHE A 758     -28.426  -6.072   2.680  1.00  9.010          H  
ATOM  11989  HD2 PHE A 758     -31.444  -3.599   4.374  1.00  9.010          H  
ATOM  11990  HE1 PHE A 758     -28.989  -7.805   4.279  1.00  9.010          H  
ATOM  11991  HE2 PHE A 758     -31.980  -5.391   5.970  1.00  9.010          H  
ATOM  11992  HZ  PHE A 758     -30.689  -7.497   5.874  1.00  9.010          H  
ATOM  11993  N   ARG A 759     -32.065  -2.216   1.897  1.00  4.840          N  
ATOM  11994  CA  ARG A 759     -33.377  -1.767   2.284  1.00  4.770          C  
ATOM  11995  C   ARG A 759     -34.365  -1.937   1.158  1.00  4.430          C  
ATOM  11996  O   ARG A 759     -35.409  -2.553   1.333  1.00  4.670          O  
ATOM  11997  CB  ARG A 759     -33.315  -0.297   2.674  1.00  6.710          C  
ATOM  11998  CG  ARG A 759     -32.709   0.020   4.013  1.00  6.710          C  
ATOM  11999  CD  ARG A 759     -32.651   1.504   4.221  1.00  6.710          C  
ATOM  12000  NE  ARG A 759     -32.237   1.850   5.568  1.00  6.710          N  
ATOM  12001  CZ  ARG A 759     -33.068   1.935   6.614  1.00  6.710          C  
ATOM  12002  NH1 ARG A 759     -34.362   1.716   6.480  1.00  6.710          N  
ATOM  12003  NH2 ARG A 759     -32.546   2.250   7.768  1.00  6.710          N  
ATOM  12004  H   ARG A 759     -31.289  -1.545   1.893  1.00  5.810          H  
ATOM  12005  HA  ARG A 759     -33.710  -2.355   3.138  1.00  5.720          H  
ATOM  12006 1HB  ARG A 759     -32.715   0.233   1.935  1.00  8.050          H  
ATOM  12007 2HB  ARG A 759     -34.290   0.136   2.649  1.00  8.050          H  
ATOM  12008 1HG  ARG A 759     -33.310  -0.430   4.801  1.00  8.050          H  
ATOM  12009 2HG  ARG A 759     -31.692  -0.375   4.059  1.00  8.050          H  
ATOM  12010 1HD  ARG A 759     -31.911   1.918   3.530  1.00  8.050          H  
ATOM  12011 2HD  ARG A 759     -33.618   1.957   4.017  1.00  8.050          H  
ATOM  12012  HE  ARG A 759     -31.242   2.054   5.769  1.00  8.050          H  
ATOM  12013 1HH1 ARG A 759     -34.750   1.477   5.583  1.00  8.050          H  
ATOM  12014 2HH1 ARG A 759     -34.975   1.790   7.282  1.00  8.050          H  
ATOM  12015 1HH2 ARG A 759     -31.529   2.417   7.796  1.00  8.050          H  
ATOM  12016 2HH2 ARG A 759     -33.110   2.341   8.593  1.00  8.050          H  
ATOM  12017  N   MET A 760     -34.009  -1.486  -0.032  1.00  4.160          N  
ATOM  12018  CA  MET A 760     -34.897  -1.549  -1.170  1.00  4.010          C  
ATOM  12019  C   MET A 760     -35.344  -2.957  -1.521  1.00  3.830          C  
ATOM  12020  O   MET A 760     -36.537  -3.194  -1.733  1.00  3.830          O  
ATOM  12021  CB  MET A 760     -34.196  -0.893  -2.344  1.00  5.670          C  
ATOM  12022  CG  MET A 760     -34.938  -0.874  -3.638  1.00  5.670          C  
ATOM  12023  SD  MET A 760     -34.754  -2.416  -4.606  1.00  5.670          S  
ATOM  12024  CE  MET A 760     -33.029  -2.402  -5.143  1.00  5.670          C  
ATOM  12025  H   MET A 760     -33.101  -1.025  -0.145  1.00  4.990          H  
ATOM  12026  HA  MET A 760     -35.788  -0.976  -0.931  1.00  4.810          H  
ATOM  12027 1HB  MET A 760     -33.967   0.140  -2.082  1.00  6.810          H  
ATOM  12028 2HB  MET A 760     -33.251  -1.388  -2.492  1.00  6.810          H  
ATOM  12029 1HG  MET A 760     -35.989  -0.707  -3.450  1.00  6.810          H  
ATOM  12030 2HG  MET A 760     -34.580  -0.050  -4.215  1.00  6.810          H  
ATOM  12031 1HE  MET A 760     -32.841  -3.275  -5.746  1.00  6.810          H  
ATOM  12032 2HE  MET A 760     -32.825  -1.519  -5.733  1.00  6.810          H  
ATOM  12033 3HE  MET A 760     -32.368  -2.423  -4.283  1.00  6.810          H  
ATOM  12034  N   HIS A 761     -34.417  -3.911  -1.539  1.00  3.940          N  
ATOM  12035  CA  HIS A 761     -34.763  -5.261  -1.940  1.00  4.230          C  
ATOM  12036  C   HIS A 761     -35.781  -5.892  -0.990  1.00  4.370          C  
ATOM  12037  O   HIS A 761     -36.720  -6.554  -1.441  1.00  4.820          O  
ATOM  12038  CB  HIS A 761     -33.520  -6.141  -1.982  1.00  5.810          C  
ATOM  12039  CG  HIS A 761     -32.531  -5.897  -3.095  1.00  5.810          C  
ATOM  12040  ND1 HIS A 761     -32.838  -6.070  -4.433  1.00  5.810          N  
ATOM  12041  CD2 HIS A 761     -31.228  -5.538  -3.054  1.00  5.810          C  
ATOM  12042  CE1 HIS A 761     -31.763  -5.803  -5.161  1.00  5.810          C  
ATOM  12043  NE2 HIS A 761     -30.778  -5.480  -4.349  1.00  5.810          N  
ATOM  12044  H   HIS A 761     -33.442  -3.672  -1.342  1.00  4.730          H  
ATOM  12045  HA  HIS A 761     -35.202  -5.239  -2.936  1.00  5.080          H  
ATOM  12046 1HB  HIS A 761     -32.984  -5.980  -1.055  1.00  6.970          H  
ATOM  12047 2HB  HIS A 761     -33.830  -7.176  -2.023  1.00  6.970          H  
ATOM  12048  HD2 HIS A 761     -30.642  -5.336  -2.158  1.00  6.970          H  
ATOM  12049  HE1 HIS A 761     -31.699  -5.848  -6.248  1.00  6.970          H  
ATOM  12050  HE2 HIS A 761     -29.836  -5.234  -4.629  1.00  6.970          H  
ATOM  12051  N   ASN A 762     -35.626  -5.667   0.321  1.00  4.240          N  
ATOM  12052  CA  ASN A 762     -36.590  -6.201   1.284  1.00  4.550          C  
ATOM  12053  C   ASN A 762     -37.866  -5.395   1.403  1.00  4.070          C  
ATOM  12054  O   ASN A 762     -38.977  -5.939   1.409  1.00  4.330          O  
ATOM  12055  CB  ASN A 762     -35.991  -6.296   2.664  1.00  6.250          C  
ATOM  12056  CG  ASN A 762     -35.154  -7.445   2.846  1.00  6.250          C  
ATOM  12057  OD1 ASN A 762     -35.320  -8.438   2.127  1.00  6.250          O  
ATOM  12058  ND2 ASN A 762     -34.276  -7.385   3.793  1.00  6.250          N  
ATOM  12059  H   ASN A 762     -34.796  -5.153   0.639  1.00  5.090          H  
ATOM  12060  HA  ASN A 762     -36.879  -7.197   0.951  1.00  5.460          H  
ATOM  12061 1HB  ASN A 762     -35.392  -5.396   2.851  1.00  7.500          H  
ATOM  12062 2HB  ASN A 762     -36.786  -6.318   3.410  1.00  7.500          H  
ATOM  12063 1HD2 ASN A 762     -33.706  -8.194   4.000  1.00  7.500          H  
ATOM  12064 2HD2 ASN A 762     -34.202  -6.559   4.352  1.00  7.500          H  
ATOM  12065  N   LEU A 763     -37.731  -4.087   1.485  1.00  3.690          N  
ATOM  12066  CA  LEU A 763     -38.871  -3.229   1.694  1.00  3.670          C  
ATOM  12067  C   LEU A 763     -39.849  -3.324   0.535  1.00  3.480          C  
ATOM  12068  O   LEU A 763     -41.057  -3.199   0.730  1.00  3.390          O  
ATOM  12069  CB  LEU A 763     -38.406  -1.782   1.895  1.00  5.150          C  
ATOM  12070  CG  LEU A 763     -37.621  -1.423   3.179  1.00  5.150          C  
ATOM  12071  CD1 LEU A 763     -37.102   0.018   3.029  1.00  5.150          C  
ATOM  12072  CD2 LEU A 763     -38.516  -1.544   4.407  1.00  5.150          C  
ATOM  12073  H   LEU A 763     -36.807  -3.668   1.445  1.00  4.430          H  
ATOM  12074  HA  LEU A 763     -39.392  -3.565   2.584  1.00  4.400          H  
ATOM  12075 1HB  LEU A 763     -37.818  -1.475   1.026  1.00  6.180          H  
ATOM  12076 2HB  LEU A 763     -39.256  -1.200   1.952  1.00  6.180          H  
ATOM  12077  HG  LEU A 763     -36.771  -2.092   3.293  1.00  6.180          H  
ATOM  12078 1HD1 LEU A 763     -36.530   0.292   3.913  1.00  6.180          H  
ATOM  12079 2HD1 LEU A 763     -36.471   0.074   2.151  1.00  6.180          H  
ATOM  12080 3HD1 LEU A 763     -37.922   0.708   2.912  1.00  6.180          H  
ATOM  12081 1HD2 LEU A 763     -37.939  -1.281   5.288  1.00  6.180          H  
ATOM  12082 2HD2 LEU A 763     -39.372  -0.874   4.314  1.00  6.180          H  
ATOM  12083 3HD2 LEU A 763     -38.871  -2.563   4.514  1.00  6.180          H  
ATOM  12084  N   CYS A 764     -39.345  -3.548  -0.681  1.00  3.750          N  
ATOM  12085  CA  CYS A 764     -40.203  -3.632  -1.851  1.00  4.000          C  
ATOM  12086  C   CYS A 764     -40.916  -4.974  -2.035  1.00  3.950          C  
ATOM  12087  O   CYS A 764     -41.657  -5.130  -3.008  1.00  4.290          O  
ATOM  12088  CB  CYS A 764     -39.401  -3.334  -3.114  1.00  5.500          C  
ATOM  12089  SG  CYS A 764     -38.766  -1.647  -3.174  1.00  5.500          S  
ATOM  12090  H   CYS A 764     -38.333  -3.606  -0.817  1.00  4.500          H  
ATOM  12091  HA  CYS A 764     -40.965  -2.876  -1.750  1.00  4.800          H  
ATOM  12092 1HB  CYS A 764     -38.550  -4.021  -3.179  1.00  6.600          H  
ATOM  12093 2HB  CYS A 764     -40.025  -3.496  -3.990  1.00  6.600          H  
ATOM  12094  HG  CYS A 764     -37.664  -1.957  -2.447  1.00  6.600          H  
ATOM  12095  N   SER A 765     -40.675  -5.946  -1.153  1.00  3.930          N  
ATOM  12096  CA  SER A 765     -41.339  -7.237  -1.275  1.00  4.180          C  
ATOM  12097  C   SER A 765     -42.798  -7.107  -0.847  1.00  4.060          C  
ATOM  12098  O   SER A 765     -43.173  -6.180  -0.125  1.00  4.250          O  
ATOM  12099  CB  SER A 765     -40.623  -8.281  -0.435  1.00  5.750          C  
ATOM  12100  OG  SER A 765     -40.749  -8.019   0.948  1.00  5.750          O  
ATOM  12101  H   SER A 765     -40.052  -5.781  -0.359  1.00  4.720          H  
ATOM  12102  HA  SER A 765     -41.311  -7.551  -2.318  1.00  5.020          H  
ATOM  12103 1HB  SER A 765     -41.039  -9.262  -0.663  1.00  6.900          H  
ATOM  12104 2HB  SER A 765     -39.566  -8.300  -0.705  1.00  6.900          H  
ATOM  12105  HG  SER A 765     -40.153  -7.259   1.144  1.00  6.900          H  
ATOM  12106  N   ILE A 766     -43.631  -8.060  -1.253  1.00  4.230          N  
ATOM  12107  CA  ILE A 766     -45.044  -8.012  -0.876  1.00  4.590          C  
ATOM  12108  C   ILE A 766     -45.389  -9.204   0.017  1.00  4.570          C  
ATOM  12109  O   ILE A 766     -45.215 -10.357  -0.372  1.00  4.840          O  
ATOM  12110  CB  ILE A 766     -45.915  -7.923  -2.159  1.00  6.280          C  
ATOM  12111  CG1 ILE A 766     -45.488  -6.670  -3.037  1.00  6.280          C  
ATOM  12112  CG2 ILE A 766     -47.384  -7.900  -1.843  1.00  6.280          C  
ATOM  12113  CD1 ILE A 766     -45.659  -5.294  -2.421  1.00  6.280          C  
ATOM  12114  H   ILE A 766     -43.258  -8.839  -1.808  1.00  5.080          H  
ATOM  12115  HA  ILE A 766     -45.221  -7.116  -0.286  1.00  5.510          H  
ATOM  12116  HB  ILE A 766     -45.722  -8.781  -2.760  1.00  7.540          H  
ATOM  12117 1HG1 ILE A 766     -44.446  -6.769  -3.270  1.00  7.540          H  
ATOM  12118 2HG1 ILE A 766     -46.046  -6.691  -3.957  1.00  7.540          H  
ATOM  12119 1HG2 ILE A 766     -47.955  -7.871  -2.766  1.00  7.540          H  
ATOM  12120 2HG2 ILE A 766     -47.617  -8.788  -1.319  1.00  7.540          H  
ATOM  12121 3HG2 ILE A 766     -47.637  -7.036  -1.234  1.00  7.540          H  
ATOM  12122 1HD1 ILE A 766     -45.312  -4.547  -3.134  1.00  7.540          H  
ATOM  12123 2HD1 ILE A 766     -46.704  -5.109  -2.192  1.00  7.540          H  
ATOM  12124 3HD1 ILE A 766     -45.071  -5.206  -1.514  1.00  7.540          H  
ATOM  12125  N   MET A 767     -45.888  -8.937   1.225  1.00  4.650          N  
ATOM  12126  CA  MET A 767     -46.138 -10.032   2.168  1.00  4.730          C  
ATOM  12127  C   MET A 767     -47.386  -9.913   3.031  1.00  4.620          C  
ATOM  12128  O   MET A 767     -47.786  -8.818   3.439  1.00  4.860          O  
ATOM  12129  CB  MET A 767     -44.933 -10.165   3.104  1.00  6.590          C  
ATOM  12130  CG  MET A 767     -45.035 -11.315   4.146  1.00  6.590          C  
ATOM  12131  SD  MET A 767     -43.604 -11.493   5.183  1.00  6.590          S  
ATOM  12132  CE  MET A 767     -43.837 -10.118   6.307  1.00  6.590          C  
ATOM  12133  H   MET A 767     -46.041  -7.971   1.491  1.00  5.580          H  
ATOM  12134  HA  MET A 767     -46.237 -10.951   1.602  1.00  5.680          H  
ATOM  12135 1HB  MET A 767     -44.044 -10.342   2.509  1.00  7.910          H  
ATOM  12136 2HB  MET A 767     -44.790  -9.229   3.626  1.00  7.910          H  
ATOM  12137 1HG  MET A 767     -45.864 -11.137   4.818  1.00  7.910          H  
ATOM  12138 2HG  MET A 767     -45.212 -12.264   3.639  1.00  7.910          H  
ATOM  12139 1HE  MET A 767     -43.030 -10.108   7.035  1.00  7.910          H  
ATOM  12140 2HE  MET A 767     -43.831  -9.182   5.757  1.00  7.910          H  
ATOM  12141 3HE  MET A 767     -44.787 -10.230   6.827  1.00  7.910          H  
ATOM  12142  N   THR A 768     -47.969 -11.072   3.347  1.00  4.580          N  
ATOM  12143  CA  THR A 768     -49.046 -11.140   4.332  1.00  4.790          C  
ATOM  12144  C   THR A 768     -48.940 -12.444   5.141  1.00  4.860          C  
ATOM  12145  O   THR A 768     -47.952 -13.182   5.049  1.00  5.020          O  
ATOM  12146  CB  THR A 768     -50.456 -10.978   3.729  1.00  6.620          C  
ATOM  12147  OG1 THR A 768     -51.396 -10.810   4.801  1.00  6.620          O  
ATOM  12148  CG2 THR A 768     -50.850 -12.184   2.946  1.00  6.620          C  
ATOM  12149  H   THR A 768     -47.595 -11.931   2.922  1.00  5.500          H  
ATOM  12150  HA  THR A 768     -48.914 -10.317   5.035  1.00  5.750          H  
ATOM  12151  HB  THR A 768     -50.467 -10.102   3.078  1.00  7.950          H  
ATOM  12152  HG1 THR A 768     -51.288  -9.906   5.141  1.00  7.950          H  
ATOM  12153 1HG2 THR A 768     -51.841 -12.033   2.523  1.00  7.950          H  
ATOM  12154 2HG2 THR A 768     -50.149 -12.322   2.185  1.00  7.950          H  
ATOM  12155 3HG2 THR A 768     -50.870 -13.043   3.542  1.00  7.950          H  
ATOM  12156  N   GLY A 769     -49.986 -12.744   5.903  1.00  5.100          N  
ATOM  12157  CA  GLY A 769     -50.064 -13.902   6.803  1.00  5.430          C  
ATOM  12158  C   GLY A 769     -49.917 -15.293   6.156  1.00  5.600          C  
ATOM  12159  O   GLY A 769     -49.770 -16.284   6.871  1.00  5.900          O  
ATOM  12160  H   GLY A 769     -50.768 -12.094   5.863  1.00  6.120          H  
ATOM  12161 1HA  GLY A 769     -49.297 -13.793   7.569  1.00  6.520          H  
ATOM  12162 2HA  GLY A 769     -51.017 -13.864   7.327  1.00  6.520          H  
ATOM  12163  N   VAL A 770     -50.000 -15.383   4.826  1.00  5.630          N  
ATOM  12164  CA  VAL A 770     -49.869 -16.664   4.140  1.00  6.010          C  
ATOM  12165  C   VAL A 770     -48.678 -16.766   3.182  1.00  5.510          C  
ATOM  12166  O   VAL A 770     -48.609 -17.723   2.410  1.00  5.690          O  
ATOM  12167  CB  VAL A 770     -51.154 -17.000   3.352  1.00  8.260          C  
ATOM  12168  CG1 VAL A 770     -52.321 -17.125   4.318  1.00  8.260          C  
ATOM  12169  CG2 VAL A 770     -51.432 -15.932   2.282  1.00  8.260          C  
ATOM  12170  H   VAL A 770     -50.110 -14.536   4.295  1.00  6.760          H  
ATOM  12171  HA  VAL A 770     -49.741 -17.434   4.899  1.00  7.210          H  
ATOM  12172  HB  VAL A 770     -51.023 -17.968   2.867  1.00  9.910          H  
ATOM  12173 1HG1 VAL A 770     -53.223 -17.393   3.771  1.00  9.910          H  
ATOM  12174 2HG1 VAL A 770     -52.097 -17.899   5.053  1.00  9.910          H  
ATOM  12175 3HG1 VAL A 770     -52.477 -16.179   4.828  1.00  9.910          H  
ATOM  12176 1HG2 VAL A 770     -52.331 -16.202   1.731  1.00  9.910          H  
ATOM  12177 2HG2 VAL A 770     -51.581 -14.985   2.749  1.00  9.910          H  
ATOM  12178 3HG2 VAL A 770     -50.593 -15.868   1.585  1.00  9.910          H  
ATOM  12179  N   GLY A 771     -47.753 -15.800   3.189  1.00  5.150          N  
ATOM  12180  CA  GLY A 771     -46.616 -15.910   2.271  1.00  4.930          C  
ATOM  12181  C   GLY A 771     -46.106 -14.591   1.692  1.00  4.480          C  
ATOM  12182  O   GLY A 771     -46.733 -13.534   1.834  1.00  4.500          O  
ATOM  12183  H   GLY A 771     -47.824 -15.017   3.847  1.00  6.180          H  
ATOM  12184 1HA  GLY A 771     -45.797 -16.405   2.793  1.00  5.920          H  
ATOM  12185 2HA  GLY A 771     -46.890 -16.568   1.447  1.00  5.920          H  
ATOM  12186  N   LYS A 772     -44.964 -14.680   0.994  1.00  4.380          N  
ATOM  12187  CA  LYS A 772     -44.298 -13.522   0.392  1.00  4.050          C  
ATOM  12188  C   LYS A 772     -44.018 -13.666  -1.097  1.00  4.030          C  
ATOM  12189  O   LYS A 772     -43.633 -14.731  -1.580  1.00  4.300          O  
ATOM  12190  CB  LYS A 772     -42.960 -13.254   1.107  1.00  5.800          C  
ATOM  12191  CG  LYS A 772     -42.115 -12.070   0.520  1.00  5.800          C  
ATOM  12192  CD  LYS A 772     -40.766 -11.893   1.213  1.00  5.800          C  
ATOM  12193  CE  LYS A 772     -40.903 -11.208   2.562  1.00  5.800          C  
ATOM  12194  NZ  LYS A 772     -39.591 -10.912   3.173  1.00  5.800          N  
ATOM  12195  H   LYS A 772     -44.529 -15.590   0.896  1.00  5.260          H  
ATOM  12196  HA  LYS A 772     -44.942 -12.655   0.516  1.00  4.860          H  
ATOM  12197 1HB  LYS A 772     -43.160 -13.040   2.152  1.00  6.960          H  
ATOM  12198 2HB  LYS A 772     -42.344 -14.150   1.067  1.00  6.960          H  
ATOM  12199 1HG  LYS A 772     -41.873 -12.267  -0.518  1.00  6.960          H  
ATOM  12200 2HG  LYS A 772     -42.684 -11.140   0.570  1.00  6.960          H  
ATOM  12201 1HD  LYS A 772     -40.306 -12.869   1.358  1.00  6.960          H  
ATOM  12202 2HD  LYS A 772     -40.111 -11.299   0.577  1.00  6.960          H  
ATOM  12203 1HE  LYS A 772     -41.447 -10.272   2.430  1.00  6.960          H  
ATOM  12204 2HE  LYS A 772     -41.453 -11.845   3.235  1.00  6.960          H  
ATOM  12205 1HZ  LYS A 772     -39.740 -10.434   4.071  1.00  6.960          H  
ATOM  12206 2HZ  LYS A 772     -39.074 -11.755   3.329  1.00  6.960          H  
ATOM  12207 3HZ  LYS A 772     -39.054 -10.306   2.587  1.00  6.960          H  
ATOM  12208  N   MET A 773     -44.168 -12.551  -1.799  1.00  3.890          N  
ATOM  12209  CA  MET A 773     -43.827 -12.418  -3.198  1.00  3.940          C  
ATOM  12210  C   MET A 773     -42.526 -11.646  -3.331  1.00  3.740          C  
ATOM  12211  O   MET A 773     -42.360 -10.559  -2.757  1.00  3.800          O  
ATOM  12212  CB  MET A 773     -44.931 -11.669  -3.916  1.00  5.500          C  
ATOM  12213  CG  MET A 773     -46.269 -12.335  -3.859  1.00  5.500          C  
ATOM  12214  SD  MET A 773     -46.343 -13.895  -4.760  1.00  5.500          S  
ATOM  12215  CE  MET A 773     -46.272 -13.333  -6.466  1.00  5.500          C  
ATOM  12216  H   MET A 773     -44.532 -11.739  -1.305  1.00  4.670          H  
ATOM  12217  HA  MET A 773     -43.688 -13.407  -3.634  1.00  4.730          H  
ATOM  12218 1HB  MET A 773     -45.041 -10.715  -3.450  1.00  6.600          H  
ATOM  12219 2HB  MET A 773     -44.646 -11.483  -4.945  1.00  6.600          H  
ATOM  12220 1HG  MET A 773     -46.520 -12.532  -2.815  1.00  6.600          H  
ATOM  12221 2HG  MET A 773     -47.022 -11.673  -4.253  1.00  6.600          H  
ATOM  12222 1HE  MET A 773     -46.342 -14.192  -7.135  1.00  6.600          H  
ATOM  12223 2HE  MET A 773     -47.098 -12.659  -6.665  1.00  6.600          H  
ATOM  12224 3HE  MET A 773     -45.339 -12.814  -6.655  1.00  6.600          H  
ATOM  12225  N   TYR A 774     -41.623 -12.162  -4.142  1.00  3.750          N  
ATOM  12226  CA  TYR A 774     -40.365 -11.477  -4.367  1.00  3.730          C  
ATOM  12227  C   TYR A 774     -40.419 -10.719  -5.672  1.00  3.500          C  
ATOM  12228  O   TYR A 774     -40.889 -11.231  -6.689  1.00  3.680          O  
ATOM  12229  CB  TYR A 774     -39.200 -12.465  -4.361  1.00  5.230          C  
ATOM  12230  CG  TYR A 774     -38.849 -13.032  -2.985  1.00  5.230          C  
ATOM  12231  CD1 TYR A 774     -39.554 -14.101  -2.466  1.00  5.230          C  
ATOM  12232  CD2 TYR A 774     -37.785 -12.492  -2.261  1.00  5.230          C  
ATOM  12233  CE1 TYR A 774     -39.209 -14.623  -1.236  1.00  5.230          C  
ATOM  12234  CE2 TYR A 774     -37.436 -13.025  -1.032  1.00  5.230          C  
ATOM  12235  CZ  TYR A 774     -38.146 -14.089  -0.522  1.00  5.230          C  
ATOM  12236  OH  TYR A 774     -37.804 -14.640   0.699  1.00  5.230          O  
ATOM  12237  H   TYR A 774     -41.806 -13.046  -4.598  1.00  4.500          H  
ATOM  12238  HA  TYR A 774     -40.208 -10.752  -3.568  1.00  4.480          H  
ATOM  12239 1HB  TYR A 774     -39.427 -13.300  -5.024  1.00  6.280          H  
ATOM  12240 2HB  TYR A 774     -38.321 -11.968  -4.761  1.00  6.280          H  
ATOM  12241  HD1 TYR A 774     -40.383 -14.534  -3.023  1.00  6.280          H  
ATOM  12242  HD2 TYR A 774     -37.221 -11.652  -2.665  1.00  6.280          H  
ATOM  12243  HE1 TYR A 774     -39.768 -15.464  -0.829  1.00  6.280          H  
ATOM  12244  HE2 TYR A 774     -36.599 -12.608  -0.471  1.00  6.280          H  
ATOM  12245  HH  TYR A 774     -38.398 -15.372   0.896  1.00  6.280          H  
ATOM  12246  N   LEU A 775     -39.929  -9.496  -5.630  1.00  3.350          N  
ATOM  12247  CA  LEU A 775     -39.860  -8.621  -6.780  1.00  3.220          C  
ATOM  12248  C   LEU A 775     -38.397  -8.346  -7.043  1.00  3.270          C  
ATOM  12249  O   LEU A 775     -37.581  -8.509  -6.124  1.00  3.490          O  
ATOM  12250  CB  LEU A 775     -40.652  -7.324  -6.535  1.00  4.560          C  
ATOM  12251  CG  LEU A 775     -42.232  -7.443  -6.600  1.00  4.560          C  
ATOM  12252  CD1 LEU A 775     -42.812  -7.963  -5.254  1.00  4.560          C  
ATOM  12253  CD2 LEU A 775     -42.816  -6.068  -6.932  1.00  4.560          C  
ATOM  12254  H   LEU A 775     -39.571  -9.149  -4.751  1.00  4.020          H  
ATOM  12255  HA  LEU A 775     -40.278  -9.130  -7.647  1.00  3.860          H  
ATOM  12256 1HB  LEU A 775     -40.394  -6.944  -5.545  1.00  5.470          H  
ATOM  12257 2HB  LEU A 775     -40.336  -6.583  -7.270  1.00  5.470          H  
ATOM  12258  HG  LEU A 775     -42.509  -8.155  -7.379  1.00  5.470          H  
ATOM  12259 1HD1 LEU A 775     -43.895  -8.030  -5.334  1.00  5.470          H  
ATOM  12260 2HD1 LEU A 775     -42.431  -8.934  -5.009  1.00  5.470          H  
ATOM  12261 3HD1 LEU A 775     -42.546  -7.266  -4.464  1.00  5.470          H  
ATOM  12262 1HD2 LEU A 775     -43.903  -6.137  -6.992  1.00  5.470          H  
ATOM  12263 2HD2 LEU A 775     -42.542  -5.362  -6.140  1.00  5.470          H  
ATOM  12264 3HD2 LEU A 775     -42.423  -5.718  -7.885  1.00  5.470          H  
ATOM  12265  N   GLY A 776     -38.058  -7.974  -8.278  1.00  3.360          N  
ATOM  12266  CA  GLY A 776     -36.678  -7.656  -8.620  1.00  3.620          C  
ATOM  12267  C   GLY A 776     -36.340  -6.243  -8.167  1.00  3.520          C  
ATOM  12268  O   GLY A 776     -37.166  -5.579  -7.542  1.00  3.320          O  
ATOM  12269  H   GLY A 776     -38.776  -7.890  -8.984  1.00  4.030          H  
ATOM  12270 1HA  GLY A 776     -36.006  -8.371  -8.150  1.00  4.340          H  
ATOM  12271 2HA  GLY A 776     -36.540  -7.741  -9.697  1.00  4.340          H  
ATOM  12272  N   GLY A 777     -35.129  -5.788  -8.483  1.00  3.850          N  
ATOM  12273  CA  GLY A 777     -34.675  -4.474  -8.039  1.00  3.910          C  
ATOM  12274  C   GLY A 777     -35.312  -3.258  -8.720  1.00  3.860          C  
ATOM  12275  O   GLY A 777     -35.966  -2.449  -8.055  1.00  4.350          O  
ATOM  12276  H   GLY A 777     -34.507  -6.379  -9.015  1.00  4.620          H  
ATOM  12277 1HA  GLY A 777     -34.849  -4.402  -6.966  1.00  4.690          H  
ATOM  12278 2HA  GLY A 777     -33.594  -4.420  -8.167  1.00  4.690          H  
ATOM  12279  N   THR A 778     -35.120  -3.122 -10.038  1.00  3.720          N  
ATOM  12280  CA  THR A 778     -35.538  -1.895 -10.706  1.00  3.790          C  
ATOM  12281  C   THR A 778     -36.782  -1.956 -11.567  1.00  3.570          C  
ATOM  12282  O   THR A 778     -36.882  -2.776 -12.483  1.00  3.890          O  
ATOM  12283  CB  THR A 778     -34.404  -1.392 -11.581  1.00  5.280          C  
ATOM  12284  OG1 THR A 778     -34.026  -2.438 -12.475  1.00  5.280          O  
ATOM  12285  CG2 THR A 778     -33.232  -0.969 -10.716  1.00  5.280          C  
ATOM  12286  H   THR A 778     -34.625  -3.827 -10.566  1.00  4.460          H  
ATOM  12287  HA  THR A 778     -35.683  -1.156  -9.959  1.00  4.550          H  
ATOM  12288  HB  THR A 778     -34.751  -0.550 -12.160  1.00  6.330          H  
ATOM  12289  HG1 THR A 778     -34.794  -2.653 -13.038  1.00  6.330          H  
ATOM  12290 1HG2 THR A 778     -32.424  -0.609 -11.350  1.00  6.330          H  
ATOM  12291 2HG2 THR A 778     -33.549  -0.171 -10.043  1.00  6.330          H  
ATOM  12292 3HG2 THR A 778     -32.882  -1.815 -10.132  1.00  6.330          H  
ATOM  12293  N   LEU A 779     -37.682  -0.992 -11.316  1.00  3.580          N  
ATOM  12294  CA  LEU A 779     -38.929  -0.795 -12.059  1.00  3.940          C  
ATOM  12295  C   LEU A 779     -39.281   0.699 -12.174  1.00  3.830          C  
ATOM  12296  O   LEU A 779     -39.533   1.373 -11.176  1.00  4.180          O  
ATOM  12297  CB  LEU A 779     -40.095  -1.510 -11.348  1.00  5.370          C  
ATOM  12298  CG  LEU A 779     -40.046  -3.052 -11.209  1.00  5.370          C  
ATOM  12299  CD1 LEU A 779     -41.159  -3.479 -10.271  1.00  5.370          C  
ATOM  12300  CD2 LEU A 779     -40.223  -3.717 -12.570  1.00  5.370          C  
ATOM  12301  H   LEU A 779     -37.480  -0.385 -10.521  1.00  4.300          H  
ATOM  12302  HA  LEU A 779     -38.803  -1.193 -13.065  1.00  4.730          H  
ATOM  12303 1HB  LEU A 779     -40.157  -1.133 -10.358  1.00  6.450          H  
ATOM  12304 2HB  LEU A 779     -41.017  -1.251 -11.860  1.00  6.450          H  
ATOM  12305  HG  LEU A 779     -39.097  -3.356 -10.772  1.00  6.450          H  
ATOM  12306 1HD1 LEU A 779     -41.141  -4.562 -10.150  1.00  6.450          H  
ATOM  12307 2HD1 LEU A 779     -41.021  -3.009  -9.302  1.00  6.450          H  
ATOM  12308 3HD1 LEU A 779     -42.110  -3.170 -10.690  1.00  6.450          H  
ATOM  12309 1HD2 LEU A 779     -40.195  -4.795 -12.448  1.00  6.450          H  
ATOM  12310 2HD2 LEU A 779     -41.166  -3.439 -12.991  1.00  6.450          H  
ATOM  12311 3HD2 LEU A 779     -39.423  -3.414 -13.239  1.00  6.450          H  
ATOM  12312  N   ASN A 780     -39.401   1.208 -13.388  1.00  3.870          N  
ATOM  12313  CA  ASN A 780     -39.710   2.627 -13.569  1.00  4.310          C  
ATOM  12314  C   ASN A 780     -41.218   2.945 -13.428  1.00  4.270          C  
ATOM  12315  O   ASN A 780     -41.889   3.189 -14.433  1.00  4.770          O  
ATOM  12316  CB  ASN A 780     -39.226   3.077 -14.945  1.00  5.860          C  
ATOM  12317  CG  ASN A 780     -39.167   4.569 -15.080  1.00  5.860          C  
ATOM  12318  OD1 ASN A 780     -39.558   5.289 -14.148  1.00  5.860          O  
ATOM  12319  ND2 ASN A 780     -38.658   5.056 -16.187  1.00  5.860          N  
ATOM  12320  H   ASN A 780     -39.179   0.635 -14.192  1.00  4.640          H  
ATOM  12321  HA  ASN A 780     -39.187   3.194 -12.797  1.00  5.170          H  
ATOM  12322 1HB  ASN A 780     -38.282   2.639 -15.202  1.00  7.030          H  
ATOM  12323 2HB  ASN A 780     -39.932   2.711 -15.690  1.00  7.030          H  
ATOM  12324 1HD2 ASN A 780     -38.594   6.045 -16.305  1.00  7.030          H  
ATOM  12325 2HD2 ASN A 780     -38.299   4.440 -16.919  1.00  7.030          H  
ATOM  12326  N   ASN A 781     -41.755   2.910 -12.197  1.00  4.120          N  
ATOM  12327  CA  ASN A 781     -43.202   3.152 -11.996  1.00  4.500          C  
ATOM  12328  C   ASN A 781     -43.597   3.592 -10.563  1.00  4.600          C  
ATOM  12329  O   ASN A 781     -42.749   3.774  -9.696  1.00  4.710          O  
ATOM  12330  CB  ASN A 781     -44.005   1.941 -12.431  1.00  6.150          C  
ATOM  12331  CG  ASN A 781     -45.324   2.293 -13.076  1.00  6.150          C  
ATOM  12332  OD1 ASN A 781     -46.186   2.923 -12.471  1.00  6.150          O  
ATOM  12333  ND2 ASN A 781     -45.471   1.945 -14.296  1.00  6.150          N  
ATOM  12334  H   ASN A 781     -41.124   2.669 -11.428  1.00  4.940          H  
ATOM  12335  HA  ASN A 781     -43.487   3.972 -12.656  1.00  5.400          H  
ATOM  12336 1HB  ASN A 781     -43.463   1.376 -13.104  1.00  7.380          H  
ATOM  12337 2HB  ASN A 781     -44.199   1.304 -11.568  1.00  7.380          H  
ATOM  12338 1HD2 ASN A 781     -46.321   2.175 -14.783  1.00  7.380          H  
ATOM  12339 2HD2 ASN A 781     -44.719   1.469 -14.767  1.00  7.380          H  
ATOM  12340  N   LYS A 782     -44.910   3.790 -10.358  1.00  4.880          N  
ATOM  12341  CA  LYS A 782     -45.562   4.282  -9.140  1.00  5.380          C  
ATOM  12342  C   LYS A 782     -45.328   3.466  -7.884  1.00  5.680          C  
ATOM  12343  O   LYS A 782     -45.327   4.016  -6.785  1.00  6.300          O  
ATOM  12344  CB  LYS A 782     -47.069   4.367  -9.372  1.00  7.330          C  
ATOM  12345  CG  LYS A 782     -47.506   5.465 -10.329  1.00  7.330          C  
ATOM  12346  CD  LYS A 782     -49.016   5.450 -10.516  1.00  7.330          C  
ATOM  12347  CE  LYS A 782     -49.477   6.521 -11.497  1.00  7.330          C  
ATOM  12348  NZ  LYS A 782     -50.947   6.462 -11.717  1.00  7.330          N  
ATOM  12349  H   LYS A 782     -45.524   3.592 -11.132  1.00  5.860          H  
ATOM  12350  HA  LYS A 782     -45.181   5.286  -8.948  1.00  6.460          H  
ATOM  12351 1HB  LYS A 782     -47.425   3.415  -9.772  1.00  8.800          H  
ATOM  12352 2HB  LYS A 782     -47.573   4.528  -8.419  1.00  8.800          H  
ATOM  12353 1HG  LYS A 782     -47.205   6.435  -9.931  1.00  8.800          H  
ATOM  12354 2HG  LYS A 782     -47.023   5.323 -11.295  1.00  8.800          H  
ATOM  12355 1HD  LYS A 782     -49.328   4.470 -10.887  1.00  8.800          H  
ATOM  12356 2HD  LYS A 782     -49.500   5.623  -9.555  1.00  8.800          H  
ATOM  12357 1HE  LYS A 782     -49.215   7.507 -11.108  1.00  8.800          H  
ATOM  12358 2HE  LYS A 782     -48.970   6.371 -12.452  1.00  8.800          H  
ATOM  12359 1HZ  LYS A 782     -51.216   7.180 -12.373  1.00  8.800          H  
ATOM  12360 2HZ  LYS A 782     -51.199   5.552 -12.089  1.00  8.800          H  
ATOM  12361 3HZ  LYS A 782     -51.422   6.611 -10.838  1.00  8.800          H  
ATOM  12362  N   LEU A 783     -45.113   2.161  -8.022  1.00  5.510          N  
ATOM  12363  CA  LEU A 783     -44.900   1.324  -6.850  1.00  6.060          C  
ATOM  12364  C   LEU A 783     -43.515   1.525  -6.256  1.00  6.220          C  
ATOM  12365  O   LEU A 783     -43.215   0.971  -5.194  1.00  6.700          O  
ATOM  12366  CB  LEU A 783     -45.015  -0.173  -7.200  1.00  8.260          C  
ATOM  12367  CG  LEU A 783     -46.420  -0.864  -7.212  1.00  8.260          C  
ATOM  12368  CD1 LEU A 783     -47.102  -0.800  -5.839  1.00  8.260          C  
ATOM  12369  CD2 LEU A 783     -47.271  -0.235  -8.270  1.00  8.260          C  
ATOM  12370  H   LEU A 783     -45.133   1.728  -8.933  1.00  6.610          H  
ATOM  12371  HA  LEU A 783     -45.630   1.600  -6.096  1.00  7.270          H  
ATOM  12372 1HB  LEU A 783     -44.584  -0.313  -8.191  1.00  9.920          H  
ATOM  12373 2HB  LEU A 783     -44.395  -0.729  -6.498  1.00  9.920          H  
ATOM  12374  HG  LEU A 783     -46.280  -1.912  -7.449  1.00  9.920          H  
ATOM  12375 1HD1 LEU A 783     -48.059  -1.321  -5.895  1.00  9.920          H  
ATOM  12376 2HD1 LEU A 783     -46.469  -1.287  -5.096  1.00  9.920          H  
ATOM  12377 3HD1 LEU A 783     -47.279   0.226  -5.543  1.00  9.920          H  
ATOM  12378 1HD2 LEU A 783     -48.223  -0.765  -8.307  1.00  9.920          H  
ATOM  12379 2HD2 LEU A 783     -47.442   0.812  -8.043  1.00  9.920          H  
ATOM  12380 3HD2 LEU A 783     -46.782  -0.319  -9.222  1.00  9.920          H  
ATOM  12381  N   ILE A 784     -42.659   2.271  -6.946  1.00  6.150          N  
ATOM  12382  CA  ILE A 784     -41.294   2.474  -6.535  1.00  6.570          C  
ATOM  12383  C   ILE A 784     -40.999   3.816  -5.870  1.00  7.030          C  
ATOM  12384  O   ILE A 784     -41.301   4.905  -6.362  1.00  7.380          O  
ATOM  12385  CB  ILE A 784     -40.397   2.172  -7.739  1.00  9.030          C  
ATOM  12386  CG1 ILE A 784     -40.607   0.693  -8.197  1.00  9.030          C  
ATOM  12387  CG2 ILE A 784     -38.982   2.494  -7.543  1.00  9.030          C  
ATOM  12388  CD1 ILE A 784     -40.332  -0.423  -7.172  1.00  9.030          C  
ATOM  12389  H   ILE A 784     -42.955   2.731  -7.814  1.00  7.380          H  
ATOM  12390  HA  ILE A 784     -41.067   1.731  -5.783  1.00  7.880          H  
ATOM  12391  HB  ILE A 784     -40.744   2.777  -8.572  1.00 10.840          H  
ATOM  12392 1HG1 ILE A 784     -41.621   0.585  -8.576  1.00 10.840          H  
ATOM  12393 2HG1 ILE A 784     -39.925   0.533  -8.995  1.00 10.840          H  
ATOM  12394 1HG2 ILE A 784     -38.493   2.266  -8.476  1.00 10.840          H  
ATOM  12395 2HG2 ILE A 784     -38.896   3.527  -7.356  1.00 10.840          H  
ATOM  12396 3HG2 ILE A 784     -38.539   1.912  -6.735  1.00 10.840          H  
ATOM  12397 1HD1 ILE A 784     -40.477  -1.386  -7.652  1.00 10.840          H  
ATOM  12398 2HD1 ILE A 784     -39.303  -0.360  -6.820  1.00 10.840          H  
ATOM  12399 3HD1 ILE A 784     -41.007  -0.361  -6.329  1.00 10.840          H  
ATOM  12400  N   ALA A 785     -40.350   3.680  -4.714  1.00  7.300          N  
ATOM  12401  CA  ALA A 785     -39.934   4.758  -3.823  1.00  7.940          C  
ATOM  12402  C   ALA A 785     -38.592   5.356  -4.237  1.00  8.180          C  
ATOM  12403  O   ALA A 785     -38.105   6.301  -3.627  1.00  8.540          O  
ATOM  12404  CB  ALA A 785     -39.854   4.252  -2.423  1.00 10.860          C  
ATOM  12405  H   ALA A 785     -40.150   2.725  -4.443  1.00  8.760          H  
ATOM  12406  HA  ALA A 785     -40.692   5.527  -3.867  1.00  9.530          H  
ATOM  12407 1HB  ALA A 785     -39.598   5.072  -1.768  1.00 13.030          H  
ATOM  12408 2HB  ALA A 785     -40.805   3.851  -2.167  1.00 13.030          H  
ATOM  12409 3HB  ALA A 785     -39.103   3.478  -2.362  1.00 13.030          H  
ATOM  12410  N   SER A 786     -38.059   4.809  -5.310  1.00  8.240          N  
ATOM  12411  CA  SER A 786     -36.777   5.056  -5.958  1.00  8.680          C  
ATOM  12412  C   SER A 786     -35.639   4.327  -5.285  1.00  8.580          C  
ATOM  12413  O   SER A 786     -35.845   3.328  -4.591  1.00  9.110          O  
ATOM  12414  CB  SER A 786     -36.415   6.511  -5.979  1.00 11.980          C  
ATOM  12415  OG  SER A 786     -35.337   6.696  -6.839  1.00 11.980          O  
ATOM  12416  H   SER A 786     -38.604   4.065  -5.705  1.00  9.890          H  
ATOM  12417  HA  SER A 786     -36.839   4.705  -6.987  1.00 10.420          H  
ATOM  12418 1HB  SER A 786     -37.261   7.117  -6.293  1.00 14.370          H  
ATOM  12419 2HB  SER A 786     -36.122   6.833  -4.977  1.00 14.370          H  
ATOM  12420  HG  SER A 786     -34.865   7.486  -6.499  1.00 14.370          H  
ATOM  12421  N   TYR A 787     -34.410   4.720  -5.619  1.00  8.080          N  
ATOM  12422  CA  TYR A 787     -33.283   3.878  -5.265  1.00  8.150          C  
ATOM  12423  C   TYR A 787     -32.056   4.539  -4.679  1.00  8.400          C  
ATOM  12424  O   TYR A 787     -31.495   5.495  -5.211  1.00  8.700          O  
ATOM  12425  CB  TYR A 787     -32.822   3.138  -6.527  1.00 11.380          C  
ATOM  12426  CG  TYR A 787     -33.884   2.303  -7.104  1.00 11.380          C  
ATOM  12427  CD1 TYR A 787     -34.731   2.822  -8.035  1.00 11.380          C  
ATOM  12428  CD2 TYR A 787     -34.035   1.058  -6.681  1.00 11.380          C  
ATOM  12429  CE1 TYR A 787     -35.751   2.076  -8.537  1.00 11.380          C  
ATOM  12430  CE2 TYR A 787     -35.048   0.305  -7.158  1.00 11.380          C  
ATOM  12431  CZ  TYR A 787     -35.917   0.801  -8.076  1.00 11.380          C  
ATOM  12432  OH  TYR A 787     -36.952   0.002  -8.529  1.00 11.380          O  
ATOM  12433  H   TYR A 787     -34.280   5.582  -6.141  1.00  9.700          H  
ATOM  12434  HA  TYR A 787     -33.628   3.150  -4.534  1.00  9.780          H  
ATOM  12435 1HB  TYR A 787     -32.500   3.861  -7.280  1.00 13.660          H  
ATOM  12436 2HB  TYR A 787     -31.974   2.503  -6.297  1.00 13.660          H  
ATOM  12437  HD1 TYR A 787     -34.587   3.840  -8.356  1.00 13.660          H  
ATOM  12438  HD2 TYR A 787     -33.351   0.665  -5.941  1.00 13.660          H  
ATOM  12439  HE1 TYR A 787     -36.425   2.498  -9.276  1.00 13.660          H  
ATOM  12440  HE2 TYR A 787     -35.173  -0.692  -6.794  1.00 13.660          H  
ATOM  12441  HH  TYR A 787     -36.799  -0.924  -8.189  1.00 13.660          H  
ATOM  12442  N   HIS A 788     -31.565   3.899  -3.638  1.00  8.540          N  
ATOM  12443  CA  HIS A 788     -30.270   4.167  -3.036  1.00  9.030          C  
ATOM  12444  C   HIS A 788     -30.019   5.621  -2.634  1.00  9.490          C  
ATOM  12445  O   HIS A 788     -28.900   6.115  -2.761  1.00  9.970          O  
ATOM  12446  CB  HIS A 788     -29.194   3.703  -4.021  1.00 12.450          C  
ATOM  12447  CG  HIS A 788     -29.429   2.277  -4.541  1.00 12.450          C  
ATOM  12448  ND1 HIS A 788     -28.727   1.759  -5.604  1.00 12.450          N  
ATOM  12449  CD2 HIS A 788     -30.301   1.298  -4.164  1.00 12.450          C  
ATOM  12450  CE1 HIS A 788     -29.153   0.534  -5.857  1.00 12.450          C  
ATOM  12451  NE2 HIS A 788     -30.112   0.239  -5.007  1.00 12.450          N  
ATOM  12452  H   HIS A 788     -32.135   3.152  -3.264  1.00 10.250          H  
ATOM  12453  HA  HIS A 788     -30.184   3.579  -2.141  1.00 10.840          H  
ATOM  12454 1HB  HIS A 788     -29.154   4.379  -4.875  1.00 14.940          H  
ATOM  12455 2HB  HIS A 788     -28.218   3.732  -3.537  1.00 14.940          H  
ATOM  12456  HD1 HIS A 788     -28.116   2.274  -6.206  1.00 14.940          H  
ATOM  12457  HD2 HIS A 788     -31.064   1.223  -3.393  1.00 14.940          H  
ATOM  12458  HE1 HIS A 788     -28.718  -0.045  -6.669  1.00 14.940          H  
ATOM  12459  N   GLY A 789     -31.044   6.296  -2.123  1.00  9.540          N  
ATOM  12460  CA  GLY A 789     -30.916   7.677  -1.678  1.00 10.110          C  
ATOM  12461  C   GLY A 789     -31.070   8.740  -2.773  1.00 10.130          C  
ATOM  12462  O   GLY A 789     -30.881   9.927  -2.504  1.00 10.540          O  
ATOM  12463  H   GLY A 789     -31.942   5.843  -2.030  1.00 11.450          H  
ATOM  12464 1HA  GLY A 789     -31.684   7.852  -0.928  1.00 12.130          H  
ATOM  12465 2HA  GLY A 789     -29.958   7.809  -1.181  1.00 12.130          H  
ATOM  12466  N   SER A 790     -31.392   8.346  -4.005  1.00  9.870          N  
ATOM  12467  CA  SER A 790     -31.556   9.334  -5.064  1.00 10.050          C  
ATOM  12468  C   SER A 790     -32.728   8.985  -5.969  1.00  9.500          C  
ATOM  12469  O   SER A 790     -33.575   8.157  -5.626  1.00  9.490          O  
ATOM  12470  CB  SER A 790     -30.298   9.473  -5.893  1.00 14.000          C  
ATOM  12471  OG  SER A 790     -30.392  10.605  -6.725  1.00 14.000          O  
ATOM  12472  H   SER A 790     -31.493   7.354  -4.233  1.00 11.840          H  
ATOM  12473  HA  SER A 790     -31.759  10.302  -4.608  1.00 12.060          H  
ATOM  12474 1HB  SER A 790     -29.435   9.564  -5.235  1.00 16.800          H  
ATOM  12475 2HB  SER A 790     -30.160   8.576  -6.499  1.00 16.800          H  
ATOM  12476  HG  SER A 790     -29.549  10.658  -7.197  1.00 16.800          H  
ATOM  12477  N   SER A 791     -32.835   9.699  -7.072  1.00  9.260          N  
ATOM  12478  CA  SER A 791     -33.928   9.505  -8.019  1.00  8.990          C  
ATOM  12479  C   SER A 791     -33.639   8.388  -9.028  1.00  8.840          C  
ATOM  12480  O   SER A 791     -32.487   8.056  -9.303  1.00  8.900          O  
ATOM  12481  CB  SER A 791     -34.233  10.806  -8.719  1.00 12.690          C  
ATOM  12482  OG  SER A 791     -34.735  11.763  -7.820  1.00 12.690          O  
ATOM  12483  H   SER A 791     -32.111  10.388  -7.233  1.00 11.110          H  
ATOM  12484  HA  SER A 791     -34.818   9.229  -7.458  1.00 10.790          H  
ATOM  12485 1HB  SER A 791     -33.318  11.182  -9.153  1.00 15.230          H  
ATOM  12486 2HB  SER A 791     -34.947  10.633  -9.525  1.00 15.230          H  
ATOM  12487  HG  SER A 791     -34.919  12.553  -8.336  1.00 15.230          H  
ATOM  12488  N   PHE A 792     -34.688   7.796  -9.584  1.00  8.840          N  
ATOM  12489  CA  PHE A 792     -34.508   6.797 -10.630  1.00  8.920          C  
ATOM  12490  C   PHE A 792     -34.574   7.565 -11.939  1.00  8.730          C  
ATOM  12491  O   PHE A 792     -35.450   8.413 -12.100  1.00  9.130          O  
ATOM  12492  CB  PHE A 792     -35.571   5.698 -10.540  1.00 12.460          C  
ATOM  12493  CG  PHE A 792     -35.334   4.484 -11.451  1.00 12.460          C  
ATOM  12494  CD1 PHE A 792     -34.269   3.614 -11.194  1.00 12.460          C  
ATOM  12495  CD2 PHE A 792     -36.169   4.173 -12.504  1.00 12.460          C  
ATOM  12496  CE1 PHE A 792     -34.051   2.495 -11.955  1.00 12.460          C  
ATOM  12497  CE2 PHE A 792     -35.932   3.036 -13.263  1.00 12.460          C  
ATOM  12498  CZ  PHE A 792     -34.886   2.205 -12.989  1.00 12.460          C  
ATOM  12499  H   PHE A 792     -35.619   8.063  -9.299  1.00 10.610          H  
ATOM  12500  HA  PHE A 792     -33.522   6.345 -10.537  1.00 10.700          H  
ATOM  12501 1HB  PHE A 792     -35.658   5.361  -9.518  1.00 14.950          H  
ATOM  12502 2HB  PHE A 792     -36.535   6.128 -10.812  1.00 14.950          H  
ATOM  12503  HD1 PHE A 792     -33.593   3.831 -10.369  1.00 14.950          H  
ATOM  12504  HD2 PHE A 792     -37.015   4.830 -12.736  1.00 14.950          H  
ATOM  12505  HE1 PHE A 792     -33.210   1.840 -11.729  1.00 14.950          H  
ATOM  12506  HE2 PHE A 792     -36.561   2.798 -14.076  1.00 14.950          H  
ATOM  12507  HZ  PHE A 792     -34.717   1.321 -13.603  1.00 14.950          H  
ATOM  12508  N   GLY A 793     -33.650   7.312 -12.854  1.00  8.260          N  
ATOM  12509  CA  GLY A 793     -33.619   8.073 -14.099  1.00  8.200          C  
ATOM  12510  C   GLY A 793     -34.646   7.660 -15.146  1.00  7.830          C  
ATOM  12511  O   GLY A 793     -35.443   6.738 -14.963  1.00  8.160          O  
ATOM  12512  H   GLY A 793     -32.944   6.613 -12.671  1.00  9.910          H  
ATOM  12513 1HA  GLY A 793     -33.729   9.125 -13.882  1.00  9.840          H  
ATOM  12514 2HA  GLY A 793     -32.625   7.962 -14.525  1.00  9.840          H  
ATOM  12515  N   TRP A 794     -34.583   8.319 -16.301  1.00  7.310          N  
ATOM  12516  CA  TRP A 794     -35.497   8.082 -17.412  1.00  7.050          C  
ATOM  12517  C   TRP A 794     -35.080   6.848 -18.172  1.00  6.820          C  
ATOM  12518  O   TRP A 794     -34.628   6.919 -19.312  1.00  6.680          O  
ATOM  12519  CB  TRP A 794     -35.500   9.274 -18.371  1.00  9.970          C  
ATOM  12520  CG  TRP A 794     -36.098  10.484 -17.791  1.00  9.970          C  
ATOM  12521  CD1 TRP A 794     -35.443  11.497 -17.201  1.00  9.970          C  
ATOM  12522  CD2 TRP A 794     -37.497  10.823 -17.736  1.00  9.970          C  
ATOM  12523  NE1 TRP A 794     -36.331  12.445 -16.760  1.00  9.970          N  
ATOM  12524  CE2 TRP A 794     -37.591  12.053 -17.090  1.00  9.970          C  
ATOM  12525  CE3 TRP A 794     -38.664  10.187 -18.175  1.00  9.970          C  
ATOM  12526  CZ2 TRP A 794     -38.803  12.671 -16.869  1.00  9.970          C  
ATOM  12527  CZ3 TRP A 794     -39.880  10.805 -17.956  1.00  9.970          C  
ATOM  12528  CH2 TRP A 794     -39.948  12.019 -17.319  1.00  9.970          C  
ATOM  12529  H   TRP A 794     -33.892   9.039 -16.398  1.00  8.770          H  
ATOM  12530  HA  TRP A 794     -36.501   7.932 -17.016  1.00  8.460          H  
ATOM  12531 1HB  TRP A 794     -34.481   9.508 -18.668  1.00 11.970          H  
ATOM  12532 2HB  TRP A 794     -36.053   9.019 -19.276  1.00 11.970          H  
ATOM  12533  HD1 TRP A 794     -34.364  11.555 -17.075  1.00 11.970          H  
ATOM  12534  HE1 TRP A 794     -36.073  13.299 -16.260  1.00 11.970          H  
ATOM  12535  HE3 TRP A 794     -38.611   9.228 -18.675  1.00 11.970          H  
ATOM  12536  HZ2 TRP A 794     -38.882  13.625 -16.363  1.00 11.970          H  
ATOM  12537  HZ3 TRP A 794     -40.782  10.305 -18.300  1.00 11.970          H  
ATOM  12538  HH2 TRP A 794     -40.922  12.482 -17.158  1.00 11.970          H  
ATOM  12539  N   ASN A 795     -35.259   5.724 -17.517  1.00  7.000          N  
ATOM  12540  CA  ASN A 795     -34.883   4.423 -18.011  1.00  6.920          C  
ATOM  12541  C   ASN A 795     -36.000   3.829 -18.857  1.00  6.430          C  
ATOM  12542  O   ASN A 795     -37.127   3.626 -18.391  1.00  6.440          O  
ATOM  12543  CB  ASN A 795     -34.478   3.561 -16.845  1.00  9.720          C  
ATOM  12544  CG  ASN A 795     -33.199   4.079 -16.205  1.00  9.720          C  
ATOM  12545  OD1 ASN A 795     -32.185   4.244 -16.893  1.00  9.720          O  
ATOM  12546  ND2 ASN A 795     -33.223   4.345 -14.935  1.00  9.720          N  
ATOM  12547  H   ASN A 795     -35.608   5.834 -16.562  1.00  8.400          H  
ATOM  12548  HA  ASN A 795     -34.017   4.540 -18.663  1.00  8.300          H  
ATOM  12549 1HB  ASN A 795     -35.274   3.544 -16.105  1.00 11.660          H  
ATOM  12550 2HB  ASN A 795     -34.310   2.562 -17.188  1.00 11.660          H  
ATOM  12551 1HD2 ASN A 795     -32.402   4.684 -14.484  1.00 11.660          H  
ATOM  12552 2HD2 ASN A 795     -34.065   4.208 -14.404  1.00 11.660          H  
ATOM  12553  N   PHE A 796     -35.695   3.614 -20.137  1.00  6.270          N  
ATOM  12554  CA  PHE A 796     -36.678   3.159 -21.116  1.00  6.020          C  
ATOM  12555  C   PHE A 796     -36.335   1.824 -21.757  1.00  5.880          C  
ATOM  12556  O   PHE A 796     -36.676   1.559 -22.909  1.00  6.000          O  
ATOM  12557  CB  PHE A 796     -36.837   4.223 -22.194  1.00  8.530          C  
ATOM  12558  CG  PHE A 796     -35.565   4.591 -22.892  1.00  8.530          C  
ATOM  12559  CD1 PHE A 796     -35.172   3.945 -24.048  1.00  8.530          C  
ATOM  12560  CD2 PHE A 796     -34.756   5.588 -22.389  1.00  8.530          C  
ATOM  12561  CE1 PHE A 796     -34.008   4.288 -24.682  1.00  8.530          C  
ATOM  12562  CE2 PHE A 796     -33.595   5.934 -23.017  1.00  8.530          C  
ATOM  12563  CZ  PHE A 796     -33.218   5.284 -24.170  1.00  8.530          C  
ATOM  12564  H   PHE A 796     -34.751   3.810 -20.452  1.00  7.520          H  
ATOM  12565  HA  PHE A 796     -37.633   3.046 -20.602  1.00  7.220          H  
ATOM  12566 1HB  PHE A 796     -37.542   3.893 -22.947  1.00 10.230          H  
ATOM  12567 2HB  PHE A 796     -37.244   5.114 -21.736  1.00 10.230          H  
ATOM  12568  HD1 PHE A 796     -35.795   3.157 -24.460  1.00 10.230          H  
ATOM  12569  HD2 PHE A 796     -35.056   6.109 -21.482  1.00 10.230          H  
ATOM  12570  HE1 PHE A 796     -33.714   3.772 -25.595  1.00 10.230          H  
ATOM  12571  HE2 PHE A 796     -32.972   6.727 -22.606  1.00 10.230          H  
ATOM  12572  HZ  PHE A 796     -32.294   5.561 -24.676  1.00 10.230          H  
ATOM  12573  N   ASP A 797     -35.612   0.990 -21.033  1.00  5.820          N  
ATOM  12574  CA  ASP A 797     -35.276  -0.322 -21.554  1.00  5.700          C  
ATOM  12575  C   ASP A 797     -36.574  -1.043 -21.853  1.00  5.390          C  
ATOM  12576  O   ASP A 797     -37.525  -0.968 -21.072  1.00  5.510          O  
ATOM  12577  CB  ASP A 797     -34.442  -1.157 -20.579  1.00  8.030          C  
ATOM  12578  CG  ASP A 797     -33.909  -2.472 -21.221  1.00  8.030          C  
ATOM  12579  OD1 ASP A 797     -34.661  -3.452 -21.279  1.00  8.030          O  
ATOM  12580  OD2 ASP A 797     -32.782  -2.484 -21.640  1.00  8.030          O  
ATOM  12581  H   ASP A 797     -35.339   1.263 -20.102  1.00  6.980          H  
ATOM  12582  HA  ASP A 797     -34.717  -0.205 -22.485  1.00  6.840          H  
ATOM  12583 1HB  ASP A 797     -33.597  -0.569 -20.224  1.00  9.630          H  
ATOM  12584 2HB  ASP A 797     -35.041  -1.410 -19.721  1.00  9.630          H  
ATOM  12585  N   ASP A 798     -36.626  -1.790 -22.946  1.00  5.200          N  
ATOM  12586  CA  ASP A 798     -37.862  -2.481 -23.294  1.00  5.050          C  
ATOM  12587  C   ASP A 798     -38.347  -3.363 -22.139  1.00  4.570          C  
ATOM  12588  O   ASP A 798     -39.556  -3.434 -21.880  1.00  4.790          O  
ATOM  12589  CB  ASP A 798     -37.631  -3.360 -24.541  1.00  7.130          C  
ATOM  12590  CG  ASP A 798     -38.918  -3.938 -25.215  1.00  7.130          C  
ATOM  12591  OD1 ASP A 798     -39.653  -3.161 -25.794  1.00  7.130          O  
ATOM  12592  OD2 ASP A 798     -39.137  -5.148 -25.150  1.00  7.130          O  
ATOM  12593  H   ASP A 798     -35.817  -1.859 -23.549  1.00  6.240          H  
ATOM  12594  HA  ASP A 798     -38.628  -1.734 -23.509  1.00  6.060          H  
ATOM  12595 1HB  ASP A 798     -37.089  -2.780 -25.286  1.00  8.560          H  
ATOM  12596 2HB  ASP A 798     -36.993  -4.202 -24.262  1.00  8.560          H  
ATOM  12597  N   ASN A 799     -37.417  -3.983 -21.392  1.00  4.170          N  
ATOM  12598  CA  ASN A 799     -37.827  -4.876 -20.331  1.00  3.920          C  
ATOM  12599  C   ASN A 799     -38.323  -4.064 -19.159  1.00  3.720          C  
ATOM  12600  O   ASN A 799     -39.352  -4.389 -18.575  1.00  3.840          O  
ATOM  12601  CB  ASN A 799     -36.660  -5.735 -19.909  1.00  5.590          C  
ATOM  12602  CG  ASN A 799     -36.274  -6.725 -20.956  1.00  5.590          C  
ATOM  12603  OD1 ASN A 799     -36.884  -7.794 -21.108  1.00  5.590          O  
ATOM  12604  ND2 ASN A 799     -35.255  -6.373 -21.709  1.00  5.590          N  
ATOM  12605  H   ASN A 799     -36.413  -3.849 -21.568  1.00  5.000          H  
ATOM  12606  HA  ASN A 799     -38.646  -5.502 -20.684  1.00  4.700          H  
ATOM  12607 1HB  ASN A 799     -35.801  -5.096 -19.696  1.00  6.710          H  
ATOM  12608 2HB  ASN A 799     -36.911  -6.264 -18.991  1.00  6.710          H  
ATOM  12609 1HD2 ASN A 799     -34.934  -6.975 -22.439  1.00  6.710          H  
ATOM  12610 2HD2 ASN A 799     -34.806  -5.459 -21.560  1.00  6.710          H  
ATOM  12611  N   LEU A 800     -37.628  -2.974 -18.832  1.00  3.580          N  
ATOM  12612  CA  LEU A 800     -38.067  -2.149 -17.714  1.00  3.540          C  
ATOM  12613  C   LEU A 800     -39.421  -1.536 -17.972  1.00  3.420          C  
ATOM  12614  O   LEU A 800     -40.241  -1.467 -17.064  1.00  3.400          O  
ATOM  12615  CB  LEU A 800     -37.084  -1.006 -17.411  1.00  4.970          C  
ATOM  12616  CG  LEU A 800     -35.717  -1.367 -16.781  1.00  4.970          C  
ATOM  12617  CD1 LEU A 800     -34.851  -0.126 -16.779  1.00  4.970          C  
ATOM  12618  CD2 LEU A 800     -35.903  -1.851 -15.329  1.00  4.970          C  
ATOM  12619  H   LEU A 800     -36.783  -2.759 -19.345  1.00  4.300          H  
ATOM  12620  HA  LEU A 800     -38.161  -2.786 -16.840  1.00  4.250          H  
ATOM  12621 1HB  LEU A 800     -36.891  -0.480 -18.349  1.00  5.970          H  
ATOM  12622 2HB  LEU A 800     -37.580  -0.308 -16.740  1.00  5.970          H  
ATOM  12623  HG  LEU A 800     -35.229  -2.144 -17.369  1.00  5.970          H  
ATOM  12624 1HD1 LEU A 800     -33.879  -0.356 -16.339  1.00  5.970          H  
ATOM  12625 2HD1 LEU A 800     -34.711   0.223 -17.797  1.00  5.970          H  
ATOM  12626 3HD1 LEU A 800     -35.342   0.648 -16.190  1.00  5.970          H  
ATOM  12627 1HD2 LEU A 800     -34.927  -2.079 -14.911  1.00  5.970          H  
ATOM  12628 2HD2 LEU A 800     -36.378  -1.071 -14.732  1.00  5.970          H  
ATOM  12629 3HD2 LEU A 800     -36.519  -2.747 -15.293  1.00  5.970          H  
ATOM  12630  N   ILE A 801     -39.691  -1.099 -19.199  1.00  3.400          N  
ATOM  12631  CA  ILE A 801     -40.990  -0.497 -19.452  1.00  3.360          C  
ATOM  12632  C   ILE A 801     -42.083  -1.520 -19.268  1.00  3.210          C  
ATOM  12633  O   ILE A 801     -43.095  -1.253 -18.611  1.00  3.210          O  
ATOM  12634  CB  ILE A 801     -41.096   0.089 -20.873  1.00  4.720          C  
ATOM  12635  CG1 ILE A 801     -40.163   1.292 -21.003  1.00  4.720          C  
ATOM  12636  CG2 ILE A 801     -42.576   0.492 -21.168  1.00  4.720          C  
ATOM  12637  CD1 ILE A 801     -39.965   1.747 -22.411  1.00  4.720          C  
ATOM  12638  H   ILE A 801     -38.978  -1.166 -19.933  1.00  4.080          H  
ATOM  12639  HA  ILE A 801     -41.147   0.307 -18.735  1.00  4.030          H  
ATOM  12640  HB  ILE A 801     -40.763  -0.661 -21.600  1.00  5.660          H  
ATOM  12641 1HG1 ILE A 801     -40.575   2.120 -20.426  1.00  5.660          H  
ATOM  12642 2HG1 ILE A 801     -39.190   1.028 -20.588  1.00  5.660          H  
ATOM  12643 1HG2 ILE A 801     -42.677   0.906 -22.163  1.00  5.660          H  
ATOM  12644 2HG2 ILE A 801     -43.238  -0.366 -21.096  1.00  5.660          H  
ATOM  12645 3HG2 ILE A 801     -42.887   1.242 -20.441  1.00  5.660          H  
ATOM  12646 1HD1 ILE A 801     -39.307   2.586 -22.428  1.00  5.660          H  
ATOM  12647 2HD1 ILE A 801     -39.526   0.933 -22.996  1.00  5.660          H  
ATOM  12648 3HD1 ILE A 801     -40.904   2.039 -22.846  1.00  5.660          H  
ATOM  12649  N   LYS A 802     -41.909  -2.686 -19.875  1.00  3.220          N  
ATOM  12650  CA  LYS A 802     -42.929  -3.701 -19.787  1.00  3.230          C  
ATOM  12651  C   LYS A 802     -43.171  -4.181 -18.369  1.00  3.240          C  
ATOM  12652  O   LYS A 802     -44.329  -4.244 -17.940  1.00  3.320          O  
ATOM  12653  CB  LYS A 802     -42.549  -4.854 -20.709  1.00  4.520          C  
ATOM  12654  CG  LYS A 802     -42.714  -4.499 -22.185  1.00  4.520          C  
ATOM  12655  CD  LYS A 802     -42.196  -5.585 -23.121  1.00  4.520          C  
ATOM  12656  CE  LYS A 802     -42.467  -5.199 -24.575  1.00  4.520          C  
ATOM  12657  NZ  LYS A 802     -41.764  -6.080 -25.544  1.00  4.520          N  
ATOM  12658  H   LYS A 802     -41.052  -2.861 -20.411  1.00  3.860          H  
ATOM  12659  HA  LYS A 802     -43.861  -3.270 -20.146  1.00  3.880          H  
ATOM  12660 1HB  LYS A 802     -41.501  -5.122 -20.540  1.00  5.420          H  
ATOM  12661 2HB  LYS A 802     -43.161  -5.725 -20.483  1.00  5.420          H  
ATOM  12662 1HG  LYS A 802     -43.767  -4.321 -22.394  1.00  5.420          H  
ATOM  12663 2HG  LYS A 802     -42.165  -3.578 -22.388  1.00  5.420          H  
ATOM  12664 1HD  LYS A 802     -41.111  -5.690 -22.988  1.00  5.420          H  
ATOM  12665 2HD  LYS A 802     -42.673  -6.536 -22.898  1.00  5.420          H  
ATOM  12666 1HE  LYS A 802     -43.537  -5.272 -24.753  1.00  5.420          H  
ATOM  12667 2HE  LYS A 802     -42.147  -4.169 -24.744  1.00  5.420          H  
ATOM  12668 1HZ  LYS A 802     -41.973  -5.782 -26.481  1.00  5.420          H  
ATOM  12669 2HZ  LYS A 802     -40.746  -5.965 -25.380  1.00  5.420          H  
ATOM  12670 3HZ  LYS A 802     -42.030  -7.038 -25.423  1.00  5.420          H  
ATOM  12671  N   THR A 803     -42.114  -4.454 -17.600  1.00  3.210          N  
ATOM  12672  CA  THR A 803     -42.366  -4.962 -16.268  1.00  3.320          C  
ATOM  12673  C   THR A 803     -42.879  -3.873 -15.352  1.00  3.190          C  
ATOM  12674  O   THR A 803     -43.796  -4.122 -14.565  1.00  3.250          O  
ATOM  12675  CB  THR A 803     -41.107  -5.603 -15.660  1.00  4.600          C  
ATOM  12676  OG1 THR A 803     -40.063  -4.635 -15.601  1.00  4.600          O  
ATOM  12677  CG2 THR A 803     -40.661  -6.768 -16.520  1.00  4.600          C  
ATOM  12678  H   THR A 803     -41.152  -4.357 -17.943  1.00  3.850          H  
ATOM  12679  HA  THR A 803     -43.134  -5.731 -16.337  1.00  3.980          H  
ATOM  12680  HB  THR A 803     -41.327  -5.951 -14.653  1.00  5.520          H  
ATOM  12681  HG1 THR A 803     -39.332  -4.981 -15.079  1.00  5.520          H  
ATOM  12682 1HG2 THR A 803     -39.769  -7.217 -16.088  1.00  5.520          H  
ATOM  12683 2HG2 THR A 803     -41.458  -7.508 -16.564  1.00  5.520          H  
ATOM  12684 3HG2 THR A 803     -40.438  -6.421 -17.525  1.00  5.520          H  
ATOM  12685  N   ALA A 804     -42.345  -2.658 -15.480  1.00  3.080          N  
ATOM  12686  CA  ALA A 804     -42.749  -1.555 -14.640  1.00  3.040          C  
ATOM  12687  C   ALA A 804     -44.209  -1.232 -14.805  1.00  3.000          C  
ATOM  12688  O   ALA A 804     -44.898  -1.036 -13.801  1.00  3.050          O  
ATOM  12689  CB  ALA A 804     -41.915  -0.353 -14.976  1.00  4.270          C  
ATOM  12690  H   ALA A 804     -41.581  -2.504 -16.141  1.00  3.700          H  
ATOM  12691  HA  ALA A 804     -42.588  -1.832 -13.605  1.00  3.650          H  
ATOM  12692 1HB  ALA A 804     -42.151   0.455 -14.377  1.00  5.130          H  
ATOM  12693 2HB  ALA A 804     -40.878  -0.610 -14.830  1.00  5.130          H  
ATOM  12694 3HB  ALA A 804     -42.083  -0.080 -16.019  1.00  5.130          H  
ATOM  12695  N   ASN A 805     -44.710  -1.258 -16.043  1.00  2.960          N  
ATOM  12696  CA  ASN A 805     -46.106  -0.961 -16.284  1.00  2.990          C  
ATOM  12697  C   ASN A 805     -47.005  -2.112 -15.873  1.00  3.020          C  
ATOM  12698  O   ASN A 805     -48.058  -1.891 -15.279  1.00  3.120          O  
ATOM  12699  CB  ASN A 805     -46.289  -0.543 -17.707  1.00  4.170          C  
ATOM  12700  CG  ASN A 805     -45.729   0.802 -17.951  1.00  4.170          C  
ATOM  12701  OD1 ASN A 805     -45.583   1.608 -17.028  1.00  4.170          O  
ATOM  12702  ND2 ASN A 805     -45.408   1.074 -19.166  1.00  4.170          N  
ATOM  12703  H   ASN A 805     -44.090  -1.416 -16.848  1.00  3.550          H  
ATOM  12704  HA  ASN A 805     -46.393  -0.120 -15.664  1.00  3.590          H  
ATOM  12705 1HB  ASN A 805     -45.795  -1.256 -18.367  1.00  5.010          H  
ATOM  12706 2HB  ASN A 805     -47.334  -0.519 -17.941  1.00  5.010          H  
ATOM  12707 1HD2 ASN A 805     -45.009   1.986 -19.394  1.00  5.010          H  
ATOM  12708 2HD2 ASN A 805     -45.531   0.400 -19.891  1.00  5.010          H  
ATOM  12709  N   SER A 806     -46.568  -3.355 -16.064  1.00  3.000          N  
ATOM  12710  CA  SER A 806     -47.377  -4.478 -15.622  1.00  3.110          C  
ATOM  12711  C   SER A 806     -47.607  -4.413 -14.101  1.00  3.140          C  
ATOM  12712  O   SER A 806     -48.673  -4.820 -13.606  1.00  3.290          O  
ATOM  12713  CB  SER A 806     -46.731  -5.761 -16.072  1.00  4.310          C  
ATOM  12714  OG  SER A 806     -46.835  -5.898 -17.461  1.00  4.310          O  
ATOM  12715  H   SER A 806     -45.701  -3.558 -16.574  1.00  3.600          H  
ATOM  12716  HA  SER A 806     -48.346  -4.403 -16.110  1.00  3.730          H  
ATOM  12717 1HB  SER A 806     -45.682  -5.755 -15.781  1.00  5.170          H  
ATOM  12718 2HB  SER A 806     -47.175  -6.560 -15.613  1.00  5.170          H  
ATOM  12719  HG  SER A 806     -47.786  -6.121 -17.595  1.00  5.170          H  
ATOM  12720  N   ILE A 807     -46.599  -3.888 -13.376  1.00  3.100          N  
ATOM  12721  CA  ILE A 807     -46.669  -3.634 -11.938  1.00  3.200          C  
ATOM  12722  C   ILE A 807     -47.480  -2.337 -11.640  1.00  3.380          C  
ATOM  12723  O   ILE A 807     -48.350  -2.333 -10.778  1.00  3.430          O  
ATOM  12724  CB  ILE A 807     -45.254  -3.614 -11.297  1.00  4.440          C  
ATOM  12725  CG1 ILE A 807     -44.541  -5.028 -11.446  1.00  4.440          C  
ATOM  12726  CG2 ILE A 807     -45.324  -3.195  -9.835  1.00  4.440          C  
ATOM  12727  CD1 ILE A 807     -45.227  -6.220 -10.770  1.00  4.440          C  
ATOM  12728  H   ILE A 807     -45.722  -3.684 -13.871  1.00  3.720          H  
ATOM  12729  HA  ILE A 807     -47.201  -4.451 -11.484  1.00  3.840          H  
ATOM  12730  HB  ILE A 807     -44.634  -2.897 -11.840  1.00  5.330          H  
ATOM  12731 1HG1 ILE A 807     -44.466  -5.257 -12.501  1.00  5.330          H  
ATOM  12732 2HG1 ILE A 807     -43.545  -4.953 -11.041  1.00  5.330          H  
ATOM  12733 1HG2 ILE A 807     -44.321  -3.167  -9.415  1.00  5.330          H  
ATOM  12734 2HG2 ILE A 807     -45.754  -2.222  -9.778  1.00  5.330          H  
ATOM  12735 3HG2 ILE A 807     -45.936  -3.890  -9.265  1.00  5.330          H  
ATOM  12736 1HD1 ILE A 807     -44.635  -7.115 -10.956  1.00  5.330          H  
ATOM  12737 2HD1 ILE A 807     -45.296  -6.061  -9.697  1.00  5.330          H  
ATOM  12738 3HD1 ILE A 807     -46.216  -6.369 -11.174  1.00  5.330          H  
ATOM  12739  N   GLY A 808     -47.233  -1.225 -12.340  1.00  3.570          N  
ATOM  12740  CA  GLY A 808     -47.992   0.013 -12.086  1.00  3.900          C  
ATOM  12741  C   GLY A 808     -49.499  -0.222 -12.236  1.00  3.820          C  
ATOM  12742  O   GLY A 808     -50.327   0.280 -11.455  1.00  4.280          O  
ATOM  12743  H   GLY A 808     -46.495  -1.224 -13.037  1.00  4.280          H  
ATOM  12744 1HA  GLY A 808     -47.765   0.409 -11.103  1.00  4.680          H  
ATOM  12745 2HA  GLY A 808     -47.685   0.763 -12.811  1.00  4.680          H  
ATOM  12746  N   ALA A 809     -49.839  -1.084 -13.179  1.00  3.410          N  
ATOM  12747  CA  ALA A 809     -51.186  -1.501 -13.520  1.00  3.480          C  
ATOM  12748  C   ALA A 809     -51.914  -2.185 -12.361  1.00  3.660          C  
ATOM  12749  O   ALA A 809     -53.143  -2.284 -12.373  1.00  3.890          O  
ATOM  12750  CB  ALA A 809     -51.131  -2.422 -14.701  1.00  4.840          C  
ATOM  12751  H   ALA A 809     -49.092  -1.431 -13.792  1.00  4.090          H  
ATOM  12752  HA  ALA A 809     -51.753  -0.609 -13.789  1.00  4.180          H  
ATOM  12753 1HB  ALA A 809     -52.134  -2.684 -14.978  1.00  5.810          H  
ATOM  12754 2HB  ALA A 809     -50.647  -1.930 -15.534  1.00  5.810          H  
ATOM  12755 3HB  ALA A 809     -50.562  -3.300 -14.427  1.00  5.810          H  
ATOM  12756  N   ILE A 810     -51.173  -2.674 -11.371  1.00  3.740          N  
ATOM  12757  CA  ILE A 810     -51.754  -3.344 -10.223  1.00  4.110          C  
ATOM  12758  C   ILE A 810     -51.614  -2.513  -8.949  1.00  4.310          C  
ATOM  12759  O   ILE A 810     -51.751  -3.034  -7.839  1.00  4.700          O  
ATOM  12760  CB  ILE A 810     -51.172  -4.763 -10.036  1.00  5.610          C  
ATOM  12761  CG1 ILE A 810     -49.699  -4.743  -9.849  1.00  5.610          C  
ATOM  12762  CG2 ILE A 810     -51.563  -5.639 -11.207  1.00  5.610          C  
ATOM  12763  CD1 ILE A 810     -49.106  -6.037  -9.373  1.00  5.610          C  
ATOM  12764  H   ILE A 810     -50.154  -2.540 -11.382  1.00  4.490          H  
ATOM  12765  HA  ILE A 810     -52.821  -3.466 -10.413  1.00  4.930          H  
ATOM  12766  HB  ILE A 810     -51.548  -5.137  -9.126  1.00  6.730          H  
ATOM  12767 1HG1 ILE A 810     -49.272  -4.525 -10.798  1.00  6.730          H  
ATOM  12768 2HG1 ILE A 810     -49.432  -3.960  -9.142  1.00  6.730          H  
ATOM  12769 1HG2 ILE A 810     -51.215  -6.655 -11.082  1.00  6.730          H  
ATOM  12770 2HG2 ILE A 810     -52.638  -5.648 -11.261  1.00  6.730          H  
ATOM  12771 3HG2 ILE A 810     -51.146  -5.227 -12.130  1.00  6.730          H  
ATOM  12772 1HD1 ILE A 810     -48.029  -5.927  -9.273  1.00  6.730          H  
ATOM  12773 2HD1 ILE A 810     -49.547  -6.249  -8.418  1.00  6.730          H  
ATOM  12774 3HD1 ILE A 810     -49.309  -6.854 -10.055  1.00  6.730          H  
ATOM  12775  N   SER A 811     -51.383  -1.205  -9.111  1.00  4.200          N  
ATOM  12776  CA  SER A 811     -51.322  -0.266  -7.990  1.00  4.450          C  
ATOM  12777  C   SER A 811     -52.699   0.063  -7.386  1.00  3.990          C  
ATOM  12778  O   SER A 811     -52.793   0.480  -6.230  1.00  4.120          O  
ATOM  12779  CB  SER A 811     -50.672   1.027  -8.445  1.00  6.130          C  
ATOM  12780  OG  SER A 811     -51.463   1.689  -9.391  1.00  6.130          O  
ATOM  12781  H   SER A 811     -51.222  -0.834 -10.050  1.00  5.040          H  
ATOM  12782  HA  SER A 811     -50.706  -0.718  -7.209  1.00  5.340          H  
ATOM  12783 1HB  SER A 811     -50.511   1.672  -7.584  1.00  7.360          H  
ATOM  12784 2HB  SER A 811     -49.720   0.828  -8.886  1.00  7.360          H  
ATOM  12785  HG  SER A 811     -51.204   1.305 -10.261  1.00  7.360          H  
ATOM  12786  N   ASP A 812     -53.771  -0.159  -8.157  1.00  3.610          N  
ATOM  12787  CA  ASP A 812     -55.139   0.133  -7.739  1.00  3.310          C  
ATOM  12788  C   ASP A 812     -55.644  -0.616  -6.519  1.00  3.170          C  
ATOM  12789  O   ASP A 812     -55.334  -1.793  -6.294  1.00  3.430          O  
ATOM  12790  CB  ASP A 812     -56.139  -0.146  -8.865  1.00  4.750          C  
ATOM  12791  CG  ASP A 812     -56.140   0.879  -9.991  1.00  4.750          C  
ATOM  12792  OD1 ASP A 812     -55.539   1.916  -9.853  1.00  4.750          O  
ATOM  12793  OD2 ASP A 812     -56.778   0.620 -10.979  1.00  4.750          O  
ATOM  12794  H   ASP A 812     -53.623  -0.462  -9.106  1.00  4.330          H  
ATOM  12795  HA  ASP A 812     -55.185   1.198  -7.508  1.00  3.970          H  
ATOM  12796 1HB  ASP A 812     -55.923  -1.124  -9.295  1.00  5.700          H  
ATOM  12797 2HB  ASP A 812     -57.148  -0.198  -8.438  1.00  5.700          H  
ATOM  12798  N   SER A 813     -56.456   0.103  -5.758  1.00  3.140          N  
ATOM  12799  CA  SER A 813     -57.175  -0.375  -4.598  1.00  3.180          C  
ATOM  12800  C   SER A 813     -58.493  -1.001  -5.038  1.00  3.080          C  
ATOM  12801  O   SER A 813     -58.891  -0.876  -6.199  1.00  3.470          O  
ATOM  12802  CB  SER A 813     -57.455   0.774  -3.680  1.00  4.440          C  
ATOM  12803  OG  SER A 813     -58.388   1.640  -4.256  1.00  4.440          O  
ATOM  12804  H   SER A 813     -56.614   1.065  -6.024  1.00  3.770          H  
ATOM  12805  HA  SER A 813     -56.573  -1.128  -4.086  1.00  3.820          H  
ATOM  12806 1HB  SER A 813     -57.820   0.390  -2.747  1.00  5.320          H  
ATOM  12807 2HB  SER A 813     -56.539   1.316  -3.482  1.00  5.320          H  
ATOM  12808  HG  SER A 813     -58.468   2.392  -3.657  1.00  5.320          H  
ATOM  12809  N   SER A 814     -59.185  -1.653  -4.106  1.00  3.100          N  
ATOM  12810  CA  SER A 814     -60.500  -2.242  -4.359  1.00  3.000          C  
ATOM  12811  C   SER A 814     -61.469  -1.888  -3.234  1.00  3.100          C  
ATOM  12812  O   SER A 814     -62.520  -2.522  -3.050  1.00  3.550          O  
ATOM  12813  CB  SER A 814     -60.391  -3.732  -4.514  1.00  4.240          C  
ATOM  12814  OG  SER A 814     -59.870  -4.308  -3.361  1.00  4.240          O  
ATOM  12815  H   SER A 814     -58.795  -1.753  -3.182  1.00  3.720          H  
ATOM  12816  HA  SER A 814     -60.893  -1.828  -5.290  1.00  3.600          H  
ATOM  12817 1HB  SER A 814     -61.368  -4.159  -4.731  1.00  5.090          H  
ATOM  12818 2HB  SER A 814     -59.746  -3.947  -5.363  1.00  5.090          H  
ATOM  12819  HG  SER A 814     -59.470  -5.147  -3.656  1.00  5.090          H  
ATOM  12820  N   TYR A 815     -61.160  -0.803  -2.517  1.00  3.210          N  
ATOM  12821  CA  TYR A 815     -61.970  -0.392  -1.375  1.00  3.550          C  
ATOM  12822  C   TYR A 815     -63.254   0.300  -1.780  1.00  3.200          C  
ATOM  12823  O   TYR A 815     -63.991   0.785  -0.919  1.00  3.520          O  
ATOM  12824  CB  TYR A 815     -61.232   0.476  -0.362  1.00  4.830          C  
ATOM  12825  CG  TYR A 815     -60.650   1.760  -0.829  1.00  4.830          C  
ATOM  12826  CD1 TYR A 815     -61.443   2.887  -1.046  1.00  4.830          C  
ATOM  12827  CD2 TYR A 815     -59.300   1.846  -0.944  1.00  4.830          C  
ATOM  12828  CE1 TYR A 815     -60.853   4.072  -1.410  1.00  4.830          C  
ATOM  12829  CE2 TYR A 815     -58.704   3.026  -1.300  1.00  4.830          C  
ATOM  12830  CZ  TYR A 815     -59.472   4.136  -1.539  1.00  4.830          C  
ATOM  12831  OH  TYR A 815     -58.869   5.317  -1.896  1.00  4.830          O  
ATOM  12832  H   TYR A 815     -60.328  -0.282  -2.758  1.00  3.850          H  
ATOM  12833  HA  TYR A 815     -62.257  -1.299  -0.840  1.00  4.260          H  
ATOM  12834 1HB  TYR A 815     -61.914   0.701   0.457  1.00  5.800          H  
ATOM  12835 2HB  TYR A 815     -60.419  -0.102   0.058  1.00  5.800          H  
ATOM  12836  HD1 TYR A 815     -62.526   2.843  -0.925  1.00  5.800          H  
ATOM  12837  HD2 TYR A 815     -58.699   0.970  -0.738  1.00  5.800          H  
ATOM  12838  HE1 TYR A 815     -61.466   4.955  -1.584  1.00  5.800          H  
ATOM  12839  HE2 TYR A 815     -57.621   3.086  -1.387  1.00  5.800          H  
ATOM  12840  HH  TYR A 815     -59.540   5.992  -2.037  1.00  5.800          H  
ATOM  12841  N   ASP A 816     -63.586   0.246  -3.068  1.00  3.140          N  
ATOM  12842  CA  ASP A 816     -64.836   0.755  -3.583  1.00  3.290          C  
ATOM  12843  C   ASP A 816     -65.957   0.085  -2.804  1.00  2.850          C  
ATOM  12844  O   ASP A 816     -67.029   0.662  -2.650  1.00  2.900          O  
ATOM  12845  CB  ASP A 816     -64.991   0.401  -5.057  1.00  4.550          C  
ATOM  12846  CG  ASP A 816     -64.044   1.145  -5.975  1.00  4.550          C  
ATOM  12847  OD1 ASP A 816     -63.437   2.099  -5.558  1.00  4.550          O  
ATOM  12848  OD2 ASP A 816     -63.921   0.728  -7.095  1.00  4.550          O  
ATOM  12849  H   ASP A 816     -62.921  -0.119  -3.735  1.00  3.770          H  
ATOM  12850  HA  ASP A 816     -64.879   1.835  -3.441  1.00  3.950          H  
ATOM  12851 1HB  ASP A 816     -64.830  -0.671  -5.184  1.00  5.460          H  
ATOM  12852 2HB  ASP A 816     -66.014   0.610  -5.370  1.00  5.460          H  
ATOM  12853  N   ALA A 817     -65.721  -1.154  -2.330  1.00  2.970          N  
ATOM  12854  CA  ALA A 817     -66.703  -1.888  -1.543  1.00  3.370          C  
ATOM  12855  C   ALA A 817     -67.080  -1.134  -0.257  1.00  3.150          C  
ATOM  12856  O   ALA A 817     -68.234  -1.191   0.181  1.00  3.200          O  
ATOM  12857  CB  ALA A 817     -66.150  -3.248  -1.175  1.00  4.560          C  
ATOM  12858  H   ALA A 817     -64.807  -1.586  -2.524  1.00  3.560          H  
ATOM  12859  HA  ALA A 817     -67.601  -2.009  -2.146  1.00  4.040          H  
ATOM  12860 1HB  ALA A 817     -66.895  -3.801  -0.605  1.00  5.470          H  
ATOM  12861 2HB  ALA A 817     -65.903  -3.796  -2.082  1.00  5.470          H  
ATOM  12862 3HB  ALA A 817     -65.251  -3.122  -0.570  1.00  5.470          H  
ATOM  12863  N   ILE A 818     -66.105  -0.440   0.353  1.00  3.180          N  
ATOM  12864  CA  ILE A 818     -66.313   0.297   1.590  1.00  3.110          C  
ATOM  12865  C   ILE A 818     -67.076   1.552   1.253  1.00  2.440          C  
ATOM  12866  O   ILE A 818     -68.053   1.899   1.926  1.00  2.420          O  
ATOM  12867  CB  ILE A 818     -64.969   0.674   2.270  1.00  4.380          C  
ATOM  12868  CG1 ILE A 818     -64.132  -0.608   2.646  1.00  4.380          C  
ATOM  12869  CG2 ILE A 818     -65.198   1.579   3.497  1.00  4.380          C  
ATOM  12870  CD1 ILE A 818     -64.799  -1.609   3.592  1.00  4.380          C  
ATOM  12871  H   ILE A 818     -65.179  -0.381  -0.064  1.00  3.820          H  
ATOM  12872  HA  ILE A 818     -66.922  -0.295   2.267  1.00  3.730          H  
ATOM  12873  HB  ILE A 818     -64.363   1.234   1.556  1.00  5.260          H  
ATOM  12874 1HG1 ILE A 818     -63.876  -1.129   1.724  1.00  5.260          H  
ATOM  12875 2HG1 ILE A 818     -63.207  -0.275   3.119  1.00  5.260          H  
ATOM  12876 1HG2 ILE A 818     -64.233   1.848   3.915  1.00  5.260          H  
ATOM  12877 2HG2 ILE A 818     -65.716   2.484   3.200  1.00  5.260          H  
ATOM  12878 3HG2 ILE A 818     -65.790   1.063   4.245  1.00  5.260          H  
ATOM  12879 1HD1 ILE A 818     -64.107  -2.435   3.775  1.00  5.260          H  
ATOM  12880 2HD1 ILE A 818     -65.040  -1.137   4.536  1.00  5.260          H  
ATOM  12881 3HD1 ILE A 818     -65.707  -1.999   3.144  1.00  5.260          H  
ATOM  12882  N   SER A 819     -66.627   2.234   0.195  1.00  2.330          N  
ATOM  12883  CA  SER A 819     -67.273   3.464  -0.225  1.00  2.280          C  
ATOM  12884  C   SER A 819     -68.723   3.176  -0.569  1.00  2.130          C  
ATOM  12885  O   SER A 819     -69.606   3.951  -0.207  1.00  2.090          O  
ATOM  12886  CB  SER A 819     -66.584   4.055  -1.447  1.00  3.210          C  
ATOM  12887  OG  SER A 819     -65.275   4.473  -1.164  1.00  3.210          O  
ATOM  12888  H   SER A 819     -65.804   1.885  -0.306  1.00  2.800          H  
ATOM  12889  HA  SER A 819     -67.240   4.181   0.595  1.00  2.740          H  
ATOM  12890 1HB  SER A 819     -66.564   3.310  -2.239  1.00  3.850          H  
ATOM  12891 2HB  SER A 819     -67.166   4.899  -1.811  1.00  3.850          H  
ATOM  12892  HG  SER A 819     -64.927   4.822  -1.992  1.00  3.850          H  
ATOM  12893  N   THR A 820     -68.964   2.037  -1.233  1.00  2.150          N  
ATOM  12894  CA  THR A 820     -70.286   1.604  -1.647  1.00  2.140          C  
ATOM  12895  C   THR A 820     -71.190   1.368  -0.448  1.00  1.960          C  
ATOM  12896  O   THR A 820     -72.287   1.922  -0.387  1.00  1.850          O  
ATOM  12897  CB  THR A 820     -70.195   0.324  -2.513  1.00  3.000          C  
ATOM  12898  OG1 THR A 820     -69.459   0.605  -3.713  1.00  3.000          O  
ATOM  12899  CG2 THR A 820     -71.568  -0.166  -2.876  1.00  3.000          C  
ATOM  12900  H   THR A 820     -68.175   1.460  -1.504  1.00  2.580          H  
ATOM  12901  HA  THR A 820     -70.727   2.391  -2.256  1.00  2.570          H  
ATOM  12902  HB  THR A 820     -69.674  -0.452  -1.956  1.00  3.600          H  
ATOM  12903  HG1 THR A 820     -68.524   0.761  -3.480  1.00  3.600          H  
ATOM  12904 1HG2 THR A 820     -71.480  -1.063  -3.484  1.00  3.600          H  
ATOM  12905 2HG2 THR A 820     -72.106  -0.400  -1.976  1.00  3.600          H  
ATOM  12906 3HG2 THR A 820     -72.098   0.604  -3.435  1.00  3.600          H  
ATOM  12907  N   LYS A 821     -70.724   0.622   0.559  1.00  1.980          N  
ATOM  12908  CA  LYS A 821     -71.571   0.410   1.727  1.00  1.880          C  
ATOM  12909  C   LYS A 821     -71.949   1.751   2.366  1.00  1.710          C  
ATOM  12910  O   LYS A 821     -73.077   1.935   2.832  1.00  1.670          O  
ATOM  12911  CB  LYS A 821     -70.891  -0.521   2.721  1.00  2.670          C  
ATOM  12912  CG  LYS A 821     -70.834  -1.970   2.268  1.00  2.670          C  
ATOM  12913  CD  LYS A 821     -70.124  -2.846   3.285  1.00  2.670          C  
ATOM  12914  CE  LYS A 821     -70.066  -4.298   2.816  1.00  2.670          C  
ATOM  12915  NZ  LYS A 821     -69.317  -5.169   3.776  1.00  2.670          N  
ATOM  12916  H   LYS A 821     -69.804   0.172   0.488  1.00  2.380          H  
ATOM  12917  HA  LYS A 821     -72.492  -0.069   1.397  1.00  2.260          H  
ATOM  12918 1HB  LYS A 821     -69.869  -0.175   2.899  1.00  3.210          H  
ATOM  12919 2HB  LYS A 821     -71.412  -0.492   3.646  1.00  3.210          H  
ATOM  12920 1HG  LYS A 821     -71.851  -2.337   2.125  1.00  3.210          H  
ATOM  12921 2HG  LYS A 821     -70.314  -2.029   1.317  1.00  3.210          H  
ATOM  12922 1HD  LYS A 821     -69.106  -2.476   3.433  1.00  3.210          H  
ATOM  12923 2HD  LYS A 821     -70.656  -2.799   4.238  1.00  3.210          H  
ATOM  12924 1HE  LYS A 821     -71.083  -4.677   2.713  1.00  3.210          H  
ATOM  12925 2HE  LYS A 821     -69.573  -4.337   1.844  1.00  3.210          H  
ATOM  12926 1HZ  LYS A 821     -69.301  -6.119   3.431  1.00  3.210          H  
ATOM  12927 2HZ  LYS A 821     -68.369  -4.830   3.869  1.00  3.210          H  
ATOM  12928 3HZ  LYS A 821     -69.768  -5.149   4.678  1.00  3.210          H  
ATOM  12929  N   ILE A 822     -71.014   2.696   2.383  1.00  1.690          N  
ATOM  12930  CA  ILE A 822     -71.309   4.017   2.908  1.00  1.620          C  
ATOM  12931  C   ILE A 822     -72.328   4.755   2.022  1.00  1.490          C  
ATOM  12932  O   ILE A 822     -73.308   5.282   2.537  1.00  1.520          O  
ATOM  12933  CB  ILE A 822     -70.013   4.821   3.115  1.00  2.300          C  
ATOM  12934  CG1 ILE A 822     -69.217   4.131   4.279  1.00  2.300          C  
ATOM  12935  CG2 ILE A 822     -70.330   6.312   3.397  1.00  2.300          C  
ATOM  12936  CD1 ILE A 822     -67.796   4.569   4.447  1.00  2.300          C  
ATOM  12937  H   ILE A 822     -70.071   2.470   2.043  1.00  2.030          H  
ATOM  12938  HA  ILE A 822     -71.764   3.893   3.888  1.00  1.940          H  
ATOM  12939  HB  ILE A 822     -69.398   4.748   2.221  1.00  2.760          H  
ATOM  12940 1HG1 ILE A 822     -69.746   4.312   5.214  1.00  2.760          H  
ATOM  12941 2HG1 ILE A 822     -69.203   3.058   4.092  1.00  2.760          H  
ATOM  12942 1HG2 ILE A 822     -69.410   6.867   3.539  1.00  2.760          H  
ATOM  12943 2HG2 ILE A 822     -70.868   6.746   2.555  1.00  2.760          H  
ATOM  12944 3HG2 ILE A 822     -70.946   6.394   4.296  1.00  2.760          H  
ATOM  12945 1HD1 ILE A 822     -67.344   4.014   5.268  1.00  2.760          H  
ATOM  12946 2HD1 ILE A 822     -67.258   4.358   3.526  1.00  2.760          H  
ATOM  12947 3HD1 ILE A 822     -67.748   5.629   4.663  1.00  2.760          H  
ATOM  12948  N   THR A 823     -72.147   4.772   0.694  1.00  1.460          N  
ATOM  12949  CA  THR A 823     -73.091   5.499  -0.156  1.00  1.430          C  
ATOM  12950  C   THR A 823     -74.455   4.820  -0.254  1.00  1.470          C  
ATOM  12951  O   THR A 823     -75.454   5.482  -0.533  1.00  1.590          O  
ATOM  12952  CB  THR A 823     -72.532   5.752  -1.579  1.00  2.010          C  
ATOM  12953  OG1 THR A 823     -72.222   4.508  -2.218  1.00  2.010          O  
ATOM  12954  CG2 THR A 823     -71.271   6.620  -1.506  1.00  2.010          C  
ATOM  12955  H   THR A 823     -71.328   4.320   0.283  1.00  1.750          H  
ATOM  12956  HA  THR A 823     -73.251   6.469   0.297  1.00  1.720          H  
ATOM  12957  HB  THR A 823     -73.283   6.268  -2.171  1.00  2.420          H  
ATOM  12958  HG1 THR A 823     -73.031   4.024  -2.421  1.00  2.420          H  
ATOM  12959 1HG2 THR A 823     -70.894   6.796  -2.510  1.00  2.420          H  
ATOM  12960 2HG2 THR A 823     -71.506   7.559  -1.042  1.00  2.420          H  
ATOM  12961 3HG2 THR A 823     -70.512   6.120  -0.923  1.00  2.420          H  
ATOM  12962  N   ASN A 824     -74.536   3.527   0.063  1.00  1.530          N  
ATOM  12963  CA  ASN A 824     -75.809   2.821   0.068  1.00  1.670          C  
ATOM  12964  C   ASN A 824     -76.596   3.063   1.364  1.00  1.620          C  
ATOM  12965  O   ASN A 824     -77.731   2.594   1.501  1.00  1.590          O  
ATOM  12966  CB  ASN A 824     -75.620   1.327  -0.100  1.00  2.280          C  
ATOM  12967  CG  ASN A 824     -75.177   0.897  -1.453  1.00  2.280          C  
ATOM  12968  OD1 ASN A 824     -75.297   1.607  -2.460  1.00  2.280          O  
ATOM  12969  ND2 ASN A 824     -74.684  -0.303  -1.506  1.00  2.280          N  
ATOM  12970  H   ASN A 824     -73.671   2.995   0.193  1.00  1.840          H  
ATOM  12971  HA  ASN A 824     -76.407   3.192  -0.759  1.00  2.000          H  
ATOM  12972 1HB  ASN A 824     -74.866   0.997   0.619  1.00  2.740          H  
ATOM  12973 2HB  ASN A 824     -76.548   0.815   0.143  1.00  2.740          H  
ATOM  12974 1HD2 ASN A 824     -74.373  -0.677  -2.379  1.00  2.740          H  
ATOM  12975 2HD2 ASN A 824     -74.617  -0.853  -0.673  1.00  2.740          H  
ATOM  12976  N   LEU A 825     -76.001   3.783   2.315  1.00  1.790          N  
ATOM  12977  CA  LEU A 825     -76.611   4.067   3.595  1.00  1.860          C  
ATOM  12978  C   LEU A 825     -77.628   5.185   3.472  1.00  1.620          C  
ATOM  12979  O   LEU A 825     -77.306   6.288   3.025  1.00  1.880          O  
ATOM  12980  CB  LEU A 825     -75.516   4.497   4.581  1.00  2.580          C  
ATOM  12981  CG  LEU A 825     -75.922   4.844   6.017  1.00  2.580          C  
ATOM  12982  CD1 LEU A 825     -76.436   3.599   6.759  1.00  2.580          C  
ATOM  12983  CD2 LEU A 825     -74.705   5.492   6.720  1.00  2.580          C  
ATOM  12984  H   LEU A 825     -75.065   4.167   2.153  1.00  2.150          H  
ATOM  12985  HA  LEU A 825     -77.107   3.164   3.943  1.00  2.230          H  
ATOM  12986 1HB  LEU A 825     -74.757   3.715   4.616  1.00  3.090          H  
ATOM  12987 2HB  LEU A 825     -75.051   5.379   4.179  1.00  3.090          H  
ATOM  12988  HG  LEU A 825     -76.711   5.544   6.003  1.00  3.090          H  
ATOM  12989 1HD1 LEU A 825     -76.713   3.888   7.775  1.00  3.090          H  
ATOM  12990 2HD1 LEU A 825     -77.302   3.180   6.260  1.00  3.090          H  
ATOM  12991 3HD1 LEU A 825     -75.656   2.854   6.805  1.00  3.090          H  
ATOM  12992 1HD2 LEU A 825     -74.965   5.764   7.750  1.00  3.090          H  
ATOM  12993 2HD2 LEU A 825     -73.870   4.793   6.745  1.00  3.090          H  
ATOM  12994 3HD2 LEU A 825     -74.398   6.386   6.183  1.00  3.090          H  
ATOM  12995  N   ALA A 826     -78.842   4.958   3.968  1.00  1.580          N  
ATOM  12996  CA  ALA A 826     -79.887   5.978   3.869  1.00  1.840          C  
ATOM  12997  C   ALA A 826     -79.474   7.298   4.513  1.00  1.910          C  
ATOM  12998  O   ALA A 826     -79.807   8.369   4.006  1.00  2.310          O  
ATOM  12999  CB  ALA A 826     -81.156   5.483   4.528  1.00  2.470          C  
ATOM  13000  H   ALA A 826     -79.055   4.045   4.347  1.00  1.900          H  
ATOM  13001  HA  ALA A 826     -80.077   6.161   2.813  1.00  2.210          H  
ATOM  13002 1HB  ALA A 826     -81.936   6.237   4.422  1.00  2.970          H  
ATOM  13003 2HB  ALA A 826     -81.477   4.558   4.050  1.00  2.970          H  
ATOM  13004 3HB  ALA A 826     -80.971   5.303   5.586  1.00  2.970          H  
ATOM  13005  N   ASP A 827     -78.733   7.223   5.610  1.00  1.720          N  
ATOM  13006  CA  ASP A 827     -78.279   8.405   6.320  1.00  1.790          C  
ATOM  13007  C   ASP A 827     -77.268   9.208   5.494  1.00  1.690          C  
ATOM  13008  O   ASP A 827     -77.160  10.430   5.652  1.00  1.810          O  
ATOM  13009  CB  ASP A 827     -77.669   8.009   7.661  1.00  2.480          C  
ATOM  13010  CG  ASP A 827     -78.717   7.481   8.659  1.00  2.480          C  
ATOM  13011  OD1 ASP A 827     -79.889   7.679   8.463  1.00  2.480          O  
ATOM  13012  OD2 ASP A 827     -78.327   6.831   9.598  1.00  2.480          O  
ATOM  13013  H   ASP A 827     -78.512   6.313   5.981  1.00  2.060          H  
ATOM  13014  HA  ASP A 827     -79.143   9.042   6.512  1.00  2.150          H  
ATOM  13015 1HB  ASP A 827     -76.904   7.265   7.517  1.00  2.970          H  
ATOM  13016 2HB  ASP A 827     -77.183   8.881   8.100  1.00  2.970          H  
ATOM  13017  N   PHE A 828     -76.468   8.522   4.664  1.00  1.790          N  
ATOM  13018  CA  PHE A 828     -75.469   9.188   3.850  1.00  2.030          C  
ATOM  13019  C   PHE A 828     -76.227   9.933   2.774  1.00  1.900          C  
ATOM  13020  O   PHE A 828     -75.919  11.086   2.458  1.00  1.890          O  
ATOM  13021  CB  PHE A 828     -74.486   8.209   3.215  1.00  2.750          C  
ATOM  13022  CG  PHE A 828     -73.354   8.881   2.494  1.00  2.750          C  
ATOM  13023  CD1 PHE A 828     -72.249   9.323   3.204  1.00  2.750          C  
ATOM  13024  CD2 PHE A 828     -73.391   9.095   1.125  1.00  2.750          C  
ATOM  13025  CE1 PHE A 828     -71.205   9.945   2.562  1.00  2.750          C  
ATOM  13026  CE2 PHE A 828     -72.347   9.720   0.490  1.00  2.750          C  
ATOM  13027  CZ  PHE A 828     -71.257  10.138   1.209  1.00  2.750          C  
ATOM  13028  H   PHE A 828     -76.603   7.526   4.501  1.00  2.150          H  
ATOM  13029  HA  PHE A 828     -74.921   9.905   4.462  1.00  2.440          H  
ATOM  13030 1HB  PHE A 828     -74.061   7.568   3.982  1.00  3.300          H  
ATOM  13031 2HB  PHE A 828     -75.009   7.559   2.507  1.00  3.300          H  
ATOM  13032  HD1 PHE A 828     -72.211   9.165   4.284  1.00  3.300          H  
ATOM  13033  HD2 PHE A 828     -74.261   8.761   0.554  1.00  3.300          H  
ATOM  13034  HE1 PHE A 828     -70.337  10.282   3.127  1.00  3.300          H  
ATOM  13035  HE2 PHE A 828     -72.381   9.883  -0.585  1.00  3.300          H  
ATOM  13036  HZ  PHE A 828     -70.429  10.629   0.700  1.00  3.300          H  
ATOM  13037  N   LYS A 829     -77.194   9.224   2.171  1.00  2.020          N  
ATOM  13038  CA  LYS A 829     -78.009   9.763   1.095  1.00  2.210          C  
ATOM  13039  C   LYS A 829     -78.757  10.995   1.580  1.00  1.930          C  
ATOM  13040  O   LYS A 829     -78.854  11.985   0.855  1.00  1.990          O  
ATOM  13041  CB  LYS A 829     -79.008   8.714   0.609  1.00  3.020          C  
ATOM  13042  CG  LYS A 829     -78.382   7.539  -0.137  1.00  3.020          C  
ATOM  13043  CD  LYS A 829     -79.437   6.511  -0.528  1.00  3.020          C  
ATOM  13044  CE  LYS A 829     -78.804   5.303  -1.189  1.00  3.020          C  
ATOM  13045  NZ  LYS A 829     -79.812   4.254  -1.527  1.00  3.020          N  
ATOM  13046  H   LYS A 829     -77.357   8.262   2.485  1.00  2.420          H  
ATOM  13047  HA  LYS A 829     -77.358  10.053   0.272  1.00  2.650          H  
ATOM  13048 1HB  LYS A 829     -79.552   8.315   1.458  1.00  3.620          H  
ATOM  13049 2HB  LYS A 829     -79.735   9.186  -0.051  1.00  3.620          H  
ATOM  13050 1HG  LYS A 829     -77.882   7.901  -1.034  1.00  3.620          H  
ATOM  13051 2HG  LYS A 829     -77.634   7.056   0.500  1.00  3.620          H  
ATOM  13052 1HD  LYS A 829     -79.966   6.181   0.363  1.00  3.620          H  
ATOM  13053 2HD  LYS A 829     -80.152   6.961  -1.213  1.00  3.620          H  
ATOM  13054 1HE  LYS A 829     -78.295   5.616  -2.098  1.00  3.620          H  
ATOM  13055 2HE  LYS A 829     -78.075   4.881  -0.506  1.00  3.620          H  
ATOM  13056 1HZ  LYS A 829     -79.342   3.468  -1.955  1.00  3.620          H  
ATOM  13057 2HZ  LYS A 829     -80.271   3.949  -0.680  1.00  3.620          H  
ATOM  13058 3HZ  LYS A 829     -80.494   4.627  -2.167  1.00  3.620          H  
ATOM  13059  N   ASP A 830     -79.250  10.943   2.826  1.00  1.810          N  
ATOM  13060  CA  ASP A 830     -79.975  12.045   3.433  1.00  2.010          C  
ATOM  13061  C   ASP A 830     -79.064  13.267   3.510  1.00  1.890          C  
ATOM  13062  O   ASP A 830     -79.470  14.359   3.100  1.00  2.160          O  
ATOM  13063  CB  ASP A 830     -80.479  11.626   4.826  1.00  2.730          C  
ATOM  13064  CG  ASP A 830     -81.410  12.629   5.533  1.00  2.730          C  
ATOM  13065  OD1 ASP A 830     -82.487  12.868   5.043  1.00  2.730          O  
ATOM  13066  OD2 ASP A 830     -81.031  13.131   6.579  1.00  2.730          O  
ATOM  13067  H   ASP A 830     -79.167  10.069   3.352  1.00  2.170          H  
ATOM  13068  HA  ASP A 830     -80.834  12.288   2.805  1.00  2.410          H  
ATOM  13069 1HB  ASP A 830     -80.997  10.667   4.742  1.00  3.280          H  
ATOM  13070 2HB  ASP A 830     -79.618  11.456   5.471  1.00  3.280          H  
ATOM  13071  N   SER A 831     -77.822  13.083   3.991  1.00  1.760          N  
ATOM  13072  CA  SER A 831     -76.873  14.192   4.073  1.00  2.090          C  
ATOM  13073  C   SER A 831     -76.601  14.784   2.687  1.00  1.970          C  
ATOM  13074  O   SER A 831     -76.590  16.012   2.513  1.00  2.230          O  
ATOM  13075  CB  SER A 831     -75.575  13.737   4.710  1.00  2.790          C  
ATOM  13076  OG  SER A 831     -74.659  14.801   4.802  1.00  2.790          O  
ATOM  13077  H   SER A 831     -77.550  12.163   4.358  1.00  2.110          H  
ATOM  13078  HA  SER A 831     -77.309  14.967   4.699  1.00  2.510          H  
ATOM  13079 1HB  SER A 831     -75.779  13.336   5.705  1.00  3.350          H  
ATOM  13080 2HB  SER A 831     -75.142  12.929   4.120  1.00  3.350          H  
ATOM  13081  HG  SER A 831     -73.892  14.447   5.256  1.00  3.350          H  
ATOM  13082  N   GLN A 832     -76.397  13.916   1.686  1.00  1.720          N  
ATOM  13083  CA  GLN A 832     -76.101  14.398   0.345  1.00  1.790          C  
ATOM  13084  C   GLN A 832     -77.247  15.244  -0.190  1.00  1.620          C  
ATOM  13085  O   GLN A 832     -77.005  16.319  -0.739  1.00  1.600          O  
ATOM  13086  CB  GLN A 832     -75.883  13.204  -0.597  1.00  2.480          C  
ATOM  13087  CG  GLN A 832     -74.636  12.393  -0.323  1.00  2.480          C  
ATOM  13088  CD  GLN A 832     -73.408  13.071  -0.754  1.00  2.480          C  
ATOM  13089  OE1 GLN A 832     -73.285  13.379  -1.940  1.00  2.480          O  
ATOM  13090  NE2 GLN A 832     -72.495  13.327   0.173  1.00  2.480          N  
ATOM  13091  H   GLN A 832     -76.404  12.911   1.889  1.00  2.060          H  
ATOM  13092  HA  GLN A 832     -75.203  15.014   0.382  1.00  2.150          H  
ATOM  13093 1HB  GLN A 832     -76.733  12.532  -0.525  1.00  2.970          H  
ATOM  13094 2HB  GLN A 832     -75.837  13.561  -1.624  1.00  2.970          H  
ATOM  13095 1HG  GLN A 832     -74.553  12.224   0.746  1.00  2.970          H  
ATOM  13096 2HG  GLN A 832     -74.708  11.440  -0.843  1.00  2.970          H  
ATOM  13097 1HE2 GLN A 832     -71.607  13.781  -0.084  1.00  2.970          H  
ATOM  13098 2HE2 GLN A 832     -72.672  13.068   1.125  1.00  2.970          H  
ATOM  13099  N   GLN A 833     -78.492  14.814   0.040  1.00  1.630          N  
ATOM  13100  CA  GLN A 833     -79.680  15.534  -0.418  1.00  1.680          C  
ATOM  13101  C   GLN A 833     -79.871  16.882   0.285  1.00  1.820          C  
ATOM  13102  O   GLN A 833     -80.244  17.883  -0.345  1.00  1.890          O  
ATOM  13103  CB  GLN A 833     -80.895  14.647  -0.230  1.00  2.330          C  
ATOM  13104  CG  GLN A 833     -80.923  13.456  -1.183  1.00  2.330          C  
ATOM  13105  CD  GLN A 833     -82.089  12.573  -0.918  1.00  2.330          C  
ATOM  13106  OE1 GLN A 833     -82.858  12.846   0.004  1.00  2.330          O  
ATOM  13107  NE2 GLN A 833     -82.239  11.516  -1.703  1.00  2.330          N  
ATOM  13108  H   GLN A 833     -78.613  13.899   0.491  1.00  1.960          H  
ATOM  13109  HA  GLN A 833     -79.568  15.721  -1.481  1.00  2.020          H  
ATOM  13110 1HB  GLN A 833     -80.880  14.244   0.786  1.00  2.800          H  
ATOM  13111 2HB  GLN A 833     -81.791  15.220  -0.332  1.00  2.800          H  
ATOM  13112 1HG  GLN A 833     -80.985  13.818  -2.205  1.00  2.800          H  
ATOM  13113 2HG  GLN A 833     -80.020  12.877  -1.065  1.00  2.800          H  
ATOM  13114 1HE2 GLN A 833     -83.009  10.892  -1.563  1.00  2.800          H  
ATOM  13115 2HE2 GLN A 833     -81.582  11.339  -2.438  1.00  2.800          H  
ATOM  13116  N   ARG A 834     -79.582  16.919   1.593  1.00  1.900          N  
ATOM  13117  CA  ARG A 834     -79.669  18.145   2.392  1.00  2.020          C  
ATOM  13118  C   ARG A 834     -78.732  19.215   1.839  1.00  1.910          C  
ATOM  13119  O   ARG A 834     -79.013  20.410   1.916  1.00  1.980          O  
ATOM  13120  CB  ARG A 834     -79.332  17.878   3.847  1.00  2.780          C  
ATOM  13121  CG  ARG A 834     -80.379  17.107   4.632  1.00  2.780          C  
ATOM  13122  CD  ARG A 834     -79.914  16.802   6.008  1.00  2.780          C  
ATOM  13123  NE  ARG A 834     -80.848  15.951   6.710  1.00  2.780          N  
ATOM  13124  CZ  ARG A 834     -81.902  16.325   7.440  1.00  2.780          C  
ATOM  13125  NH1 ARG A 834     -82.210  17.597   7.644  1.00  2.780          N  
ATOM  13126  NH2 ARG A 834     -82.619  15.355   7.951  1.00  2.780          N  
ATOM  13127  H   ARG A 834     -79.340  16.038   2.064  1.00  2.280          H  
ATOM  13128  HA  ARG A 834     -80.687  18.518   2.346  1.00  2.420          H  
ATOM  13129 1HB  ARG A 834     -78.390  17.335   3.911  1.00  3.340          H  
ATOM  13130 2HB  ARG A 834     -79.203  18.826   4.348  1.00  3.340          H  
ATOM  13131 1HG  ARG A 834     -81.278  17.714   4.708  1.00  3.340          H  
ATOM  13132 2HG  ARG A 834     -80.628  16.181   4.136  1.00  3.340          H  
ATOM  13133 1HD  ARG A 834     -78.962  16.275   5.953  1.00  3.340          H  
ATOM  13134 2HD  ARG A 834     -79.785  17.718   6.572  1.00  3.340          H  
ATOM  13135  HE  ARG A 834     -80.724  14.927   6.621  1.00  3.340          H  
ATOM  13136 1HH1 ARG A 834     -81.641  18.325   7.245  1.00  3.340          H  
ATOM  13137 2HH1 ARG A 834     -83.015  17.837   8.204  1.00  3.340          H  
ATOM  13138 1HH2 ARG A 834     -82.314  14.386   7.731  1.00  3.340          H  
ATOM  13139 2HH2 ARG A 834     -83.431  15.541   8.512  1.00  3.340          H  
ATOM  13140  N   ILE A 835     -77.594  18.791   1.291  1.00  1.770          N  
ATOM  13141  CA  ILE A 835     -76.661  19.736   0.713  1.00  1.700          C  
ATOM  13142  C   ILE A 835     -77.026  20.029  -0.739  1.00  1.650          C  
ATOM  13143  O   ILE A 835     -77.128  21.191  -1.133  1.00  1.730          O  
ATOM  13144  CB  ILE A 835     -75.233  19.194   0.758  1.00  2.410          C  
ATOM  13145  CG1 ILE A 835     -74.845  19.012   2.208  1.00  2.410          C  
ATOM  13146  CG2 ILE A 835     -74.288  20.205   0.003  1.00  2.410          C  
ATOM  13147  CD1 ILE A 835     -73.580  18.226   2.425  1.00  2.410          C  
ATOM  13148  H   ILE A 835     -77.359  17.791   1.332  1.00  2.120          H  
ATOM  13149  HA  ILE A 835     -76.707  20.666   1.277  1.00  2.040          H  
ATOM  13150  HB  ILE A 835     -75.194  18.215   0.299  1.00  2.890          H  
ATOM  13151 1HG1 ILE A 835     -74.762  19.969   2.646  1.00  2.890          H  
ATOM  13152 2HG1 ILE A 835     -75.645  18.478   2.719  1.00  2.890          H  
ATOM  13153 1HG2 ILE A 835     -73.270  19.876   0.026  1.00  2.890          H  
ATOM  13154 2HG2 ILE A 835     -74.595  20.294  -1.030  1.00  2.890          H  
ATOM  13155 3HG2 ILE A 835     -74.351  21.178   0.465  1.00  2.890          H  
ATOM  13156 1HD1 ILE A 835     -73.395  18.132   3.494  1.00  2.890          H  
ATOM  13157 2HD1 ILE A 835     -73.701  17.229   1.992  1.00  2.890          H  
ATOM  13158 3HD1 ILE A 835     -72.742  18.726   1.963  1.00  2.890          H  
ATOM  13159  N   THR A 836     -77.230  18.965  -1.525  1.00  1.580          N  
ATOM  13160  CA  THR A 836     -77.478  19.026  -2.961  1.00  1.620          C  
ATOM  13161  C   THR A 836     -78.598  19.980  -3.298  1.00  1.740          C  
ATOM  13162  O   THR A 836     -78.469  20.804  -4.198  1.00  1.790          O  
ATOM  13163  CB  THR A 836     -77.823  17.632  -3.541  1.00  2.250          C  
ATOM  13164  OG1 THR A 836     -76.737  16.732  -3.331  1.00  2.250          O  
ATOM  13165  CG2 THR A 836     -78.083  17.731  -5.035  1.00  2.250          C  
ATOM  13166  H   THR A 836     -77.160  18.049  -1.106  1.00  1.900          H  
ATOM  13167  HA  THR A 836     -76.572  19.361  -3.448  1.00  1.940          H  
ATOM  13168  HB  THR A 836     -78.703  17.244  -3.044  1.00  2.700          H  
ATOM  13169  HG1 THR A 836     -76.636  16.574  -2.374  1.00  2.700          H  
ATOM  13170 1HG2 THR A 836     -78.321  16.744  -5.425  1.00  2.700          H  
ATOM  13171 2HG2 THR A 836     -78.911  18.392  -5.220  1.00  2.700          H  
ATOM  13172 3HG2 THR A 836     -77.193  18.115  -5.531  1.00  2.700          H  
ATOM  13173  N   ARG A 837     -79.691  19.937  -2.556  1.00  1.860          N  
ATOM  13174  CA  ARG A 837     -80.827  20.783  -2.881  1.00  2.050          C  
ATOM  13175  C   ARG A 837     -80.520  22.286  -2.925  1.00  2.050          C  
ATOM  13176  O   ARG A 837     -81.267  23.030  -3.558  1.00  2.210          O  
ATOM  13177  CB  ARG A 837     -81.962  20.537  -1.899  1.00  2.790          C  
ATOM  13178  CG  ARG A 837     -81.694  20.967  -0.475  1.00  2.790          C  
ATOM  13179  CD  ARG A 837     -82.783  20.541   0.427  1.00  2.790          C  
ATOM  13180  NE  ARG A 837     -82.821  19.073   0.605  1.00  2.790          N  
ATOM  13181  CZ  ARG A 837     -83.809  18.395   1.245  1.00  2.790          C  
ATOM  13182  NH1 ARG A 837     -84.838  19.048   1.755  1.00  2.790          N  
ATOM  13183  NH2 ARG A 837     -83.757  17.074   1.366  1.00  2.790          N  
ATOM  13184  H   ARG A 837     -79.769  19.247  -1.802  1.00  2.230          H  
ATOM  13185  HA  ARG A 837     -81.180  20.485  -3.863  1.00  2.460          H  
ATOM  13186 1HB  ARG A 837     -82.844  21.073  -2.237  1.00  3.350          H  
ATOM  13187 2HB  ARG A 837     -82.216  19.494  -1.872  1.00  3.350          H  
ATOM  13188 1HG  ARG A 837     -80.759  20.529  -0.123  1.00  3.350          H  
ATOM  13189 2HG  ARG A 837     -81.624  22.054  -0.419  1.00  3.350          H  
ATOM  13190 1HD  ARG A 837     -82.626  21.002   1.403  1.00  3.350          H  
ATOM  13191 2HD  ARG A 837     -83.732  20.867   0.012  1.00  3.350          H  
ATOM  13192  HE  ARG A 837     -82.031  18.530   0.220  1.00  3.350          H  
ATOM  13193 1HH1 ARG A 837     -84.897  20.052   1.674  1.00  3.350          H  
ATOM  13194 2HH1 ARG A 837     -85.574  18.543   2.231  1.00  3.350          H  
ATOM  13195 1HH2 ARG A 837     -82.981  16.546   0.990  1.00  3.350          H  
ATOM  13196 2HH2 ARG A 837     -84.497  16.580   1.844  1.00  3.350          H  
ATOM  13197  N   ASP A 838     -79.453  22.753  -2.254  1.00  1.950          N  
ATOM  13198  CA  ASP A 838     -79.139  24.180  -2.254  1.00  2.000          C  
ATOM  13199  C   ASP A 838     -77.989  24.555  -3.198  1.00  1.900          C  
ATOM  13200  O   ASP A 838     -77.544  25.711  -3.219  1.00  2.050          O  
ATOM  13201  CB  ASP A 838     -78.820  24.629  -0.832  1.00  2.780          C  
ATOM  13202  CG  ASP A 838     -80.041  24.548   0.098  1.00  2.780          C  
ATOM  13203  OD1 ASP A 838     -81.125  24.893  -0.307  1.00  2.780          O  
ATOM  13204  OD2 ASP A 838     -79.875  24.124   1.208  1.00  2.780          O  
ATOM  13205  H   ASP A 838     -78.824  22.113  -1.756  1.00  2.340          H  
ATOM  13206  HA  ASP A 838     -80.025  24.720  -2.584  1.00  2.400          H  
ATOM  13207 1HB  ASP A 838     -78.029  23.989  -0.427  1.00  3.340          H  
ATOM  13208 2HB  ASP A 838     -78.446  25.652  -0.842  1.00  3.340          H  
ATOM  13209  N   ILE A 839     -77.489  23.580  -3.962  1.00  1.730          N  
ATOM  13210  CA  ILE A 839     -76.390  23.796  -4.902  1.00  1.710          C  
ATOM  13211  C   ILE A 839     -76.729  23.336  -6.318  1.00  1.790          C  
ATOM  13212  O   ILE A 839     -75.838  23.074  -7.124  1.00  1.910          O  
ATOM  13213  CB  ILE A 839     -75.072  23.185  -4.375  1.00  2.400          C  
ATOM  13214  CG1 ILE A 839     -75.225  21.701  -4.103  1.00  2.400          C  
ATOM  13215  CG2 ILE A 839     -74.637  23.924  -3.136  1.00  2.400          C  
ATOM  13216  CD1 ILE A 839     -73.922  20.947  -3.791  1.00  2.400          C  
ATOM  13217  H   ILE A 839     -77.905  22.644  -3.910  1.00  2.080          H  
ATOM  13218  HA  ILE A 839     -76.216  24.867  -4.965  1.00  2.050          H  
ATOM  13219  HB  ILE A 839     -74.322  23.287  -5.143  1.00  2.880          H  
ATOM  13220 1HG1 ILE A 839     -75.888  21.587  -3.263  1.00  2.880          H  
ATOM  13221 2HG1 ILE A 839     -75.695  21.245  -4.969  1.00  2.880          H  
ATOM  13222 1HG2 ILE A 839     -73.710  23.534  -2.788  1.00  2.880          H  
ATOM  13223 2HG2 ILE A 839     -74.518  24.971  -3.378  1.00  2.880          H  
ATOM  13224 3HG2 ILE A 839     -75.387  23.813  -2.355  1.00  2.880          H  
ATOM  13225 1HD1 ILE A 839     -74.151  19.904  -3.620  1.00  2.880          H  
ATOM  13226 2HD1 ILE A 839     -73.243  21.035  -4.619  1.00  2.880          H  
ATOM  13227 3HD1 ILE A 839     -73.448  21.348  -2.909  1.00  2.880          H  
ATOM  13228  N   ILE A 840     -78.025  23.236  -6.590  1.00  1.860          N  
ATOM  13229  CA  ILE A 840     -78.566  22.857  -7.891  1.00  1.970          C  
ATOM  13230  C   ILE A 840     -79.562  23.942  -8.279  1.00  2.200          C  
ATOM  13231  O   ILE A 840     -80.011  24.693  -7.416  1.00  2.820          O  
ATOM  13232  CB  ILE A 840     -79.211  21.440  -7.841  1.00  2.710          C  
ATOM  13233  CG1 ILE A 840     -80.447  21.414  -6.836  1.00  2.710          C  
ATOM  13234  CG2 ILE A 840     -78.143  20.415  -7.461  1.00  2.710          C  
ATOM  13235  CD1 ILE A 840     -81.252  20.075  -6.770  1.00  2.710          C  
ATOM  13236  H   ILE A 840     -78.665  23.475  -5.841  1.00  2.230          H  
ATOM  13237  HA  ILE A 840     -77.768  22.847  -8.622  1.00  2.360          H  
ATOM  13238  HB  ILE A 840     -79.593  21.190  -8.826  1.00  3.260          H  
ATOM  13239 1HG1 ILE A 840     -80.094  21.654  -5.847  1.00  3.260          H  
ATOM  13240 2HG1 ILE A 840     -81.154  22.192  -7.141  1.00  3.260          H  
ATOM  13241 1HG2 ILE A 840     -78.559  19.419  -7.458  1.00  3.260          H  
ATOM  13242 2HG2 ILE A 840     -77.345  20.456  -8.171  1.00  3.260          H  
ATOM  13243 3HG2 ILE A 840     -77.746  20.639  -6.485  1.00  3.260          H  
ATOM  13244 1HD1 ILE A 840     -82.080  20.191  -6.072  1.00  3.260          H  
ATOM  13245 2HD1 ILE A 840     -81.641  19.821  -7.733  1.00  3.260          H  
ATOM  13246 3HD1 ILE A 840     -80.616  19.282  -6.433  1.00  3.260          H  
ATOM  13247  N   THR A 841     -79.936  24.025  -9.556  1.00  2.150          N  
ATOM  13248  CA  THR A 841     -80.895  25.044  -9.993  1.00  2.410          C  
ATOM  13249  C   THR A 841     -82.282  24.476 -10.228  1.00  2.790          C  
ATOM  13250  O   THR A 841     -83.218  25.197 -10.580  1.00  3.340          O  
ATOM  13251  CB  THR A 841     -80.377  25.727 -11.259  1.00  3.270          C  
ATOM  13252  OG1 THR A 841     -80.211  24.743 -12.294  1.00  3.270          O  
ATOM  13253  CG2 THR A 841     -79.046  26.371 -10.943  1.00  3.270          C  
ATOM  13254  H   THR A 841     -79.538  23.408 -10.252  1.00  2.580          H  
ATOM  13255  HA  THR A 841     -80.976  25.798  -9.210  1.00  2.890          H  
ATOM  13256  HB  THR A 841     -81.082  26.487 -11.596  1.00  3.920          H  
ATOM  13257  HG1 THR A 841     -81.075  24.525 -12.666  1.00  3.920          H  
ATOM  13258 1HG2 THR A 841     -78.647  26.857 -11.833  1.00  3.920          H  
ATOM  13259 2HG2 THR A 841     -79.176  27.112 -10.156  1.00  3.920          H  
ATOM  13260 3HG2 THR A 841     -78.355  25.624 -10.600  1.00  3.920          H  
ATOM  13261  N   SER A 842     -82.378  23.174 -10.068  1.00  3.160          N  
ATOM  13262  CA  SER A 842     -83.608  22.417 -10.188  1.00  4.020          C  
ATOM  13263  C   SER A 842     -84.543  22.721  -9.041  1.00  4.400          C  
ATOM  13264  O   SER A 842     -84.106  23.036  -7.936  1.00  5.120          O  
ATOM  13265  CB  SER A 842     -83.355  20.942 -10.180  1.00  5.280          C  
ATOM  13266  OG  SER A 842     -84.575  20.250 -10.141  1.00  5.280          O  
ATOM  13267  H   SER A 842     -81.534  22.696  -9.802  1.00  3.790          H  
ATOM  13268  HA  SER A 842     -84.099  22.693 -11.122  1.00  4.820          H  
ATOM  13269 1HB  SER A 842     -82.784  20.648 -11.057  1.00  6.340          H  
ATOM  13270 2HB  SER A 842     -82.781  20.698  -9.321  1.00  6.340          H  
ATOM  13271  HG  SER A 842     -84.346  19.349  -9.819  1.00  6.340          H  
ATOM  13272  N   GLY A 843     -85.846  22.629  -9.287  1.00  4.530          N  
ATOM  13273  CA  GLY A 843     -86.816  22.805  -8.210  1.00  5.180          C  
ATOM  13274  C   GLY A 843     -86.991  21.504  -7.419  1.00  5.560          C  
ATOM  13275  O   GLY A 843     -87.707  21.464  -6.411  1.00  6.240          O  
ATOM  13276  H   GLY A 843     -86.154  22.402 -10.223  1.00  5.440          H  
ATOM  13277 1HA  GLY A 843     -86.482  23.601  -7.545  1.00  6.220          H  
ATOM  13278 2HA  GLY A 843     -87.773  23.113  -8.630  1.00  6.220          H  
ATOM  13279  N   ARG A 844     -86.325  20.446  -7.892  1.00  5.470          N  
ATOM  13280  CA  ARG A 844     -86.365  19.118  -7.303  1.00  6.220          C  
ATOM  13281  C   ARG A 844     -85.001  18.421  -7.333  1.00  6.530          C  
ATOM  13282  O   ARG A 844     -84.243  18.518  -8.306  1.00  6.730          O  
ATOM  13283  CB  ARG A 844     -87.354  18.224  -8.044  1.00  8.410          C  
ATOM  13284  CG  ARG A 844     -88.830  18.643  -8.000  1.00  8.410          C  
ATOM  13285  CD  ARG A 844     -89.434  18.479  -6.650  1.00  8.410          C  
ATOM  13286  NE  ARG A 844     -90.856  18.772  -6.663  1.00  8.410          N  
ATOM  13287  CZ  ARG A 844     -91.410  20.003  -6.547  1.00  8.410          C  
ATOM  13288  NH1 ARG A 844     -90.665  21.091  -6.415  1.00  8.410          N  
ATOM  13289  NH2 ARG A 844     -92.732  20.117  -6.569  1.00  8.410          N  
ATOM  13290  H   ARG A 844     -85.754  20.592  -8.720  1.00  6.560          H  
ATOM  13291  HA  ARG A 844     -86.668  19.211  -6.262  1.00  7.460          H  
ATOM  13292 1HB  ARG A 844     -87.065  18.175  -9.092  1.00 10.090          H  
ATOM  13293 2HB  ARG A 844     -87.284  17.210  -7.646  1.00 10.090          H  
ATOM  13294 1HG  ARG A 844     -88.934  19.676  -8.308  1.00 10.090          H  
ATOM  13295 2HG  ARG A 844     -89.392  18.014  -8.688  1.00 10.090          H  
ATOM  13296 1HD  ARG A 844     -89.305  17.448  -6.324  1.00 10.090          H  
ATOM  13297 2HD  ARG A 844     -88.957  19.141  -5.935  1.00 10.090          H  
ATOM  13298  HE  ARG A 844     -91.485  17.987  -6.760  1.00 10.090          H  
ATOM  13299 1HH1 ARG A 844     -89.629  21.050  -6.396  1.00 10.090          H  
ATOM  13300 2HH1 ARG A 844     -91.107  21.993  -6.329  1.00 10.090          H  
ATOM  13301 1HH2 ARG A 844     -93.309  19.292  -6.670  1.00 10.090          H  
ATOM  13302 2HH2 ARG A 844     -93.165  21.024  -6.485  1.00 10.090          H  
ATOM  13303  N   LEU A 845     -84.728  17.639  -6.297  1.00  6.890          N  
ATOM  13304  CA  LEU A 845     -83.520  16.829  -6.263  1.00  7.370          C  
ATOM  13305  C   LEU A 845     -83.527  15.874  -7.446  1.00  7.980          C  
ATOM  13306  O   LEU A 845     -84.569  15.286  -7.753  1.00  8.050          O  
ATOM  13307  CB  LEU A 845     -83.461  16.045  -4.951  1.00 10.130          C  
ATOM  13308  CG  LEU A 845     -83.135  16.846  -3.686  1.00 10.130          C  
ATOM  13309  CD1 LEU A 845     -83.446  16.014  -2.483  1.00 10.130          C  
ATOM  13310  CD2 LEU A 845     -81.621  17.163  -3.679  1.00 10.130          C  
ATOM  13311  H   LEU A 845     -85.377  17.604  -5.522  1.00  8.270          H  
ATOM  13312  HA  LEU A 845     -82.682  17.505  -6.325  1.00  8.840          H  
ATOM  13313 1HB  LEU A 845     -84.431  15.573  -4.798  1.00 12.150          H  
ATOM  13314 2HB  LEU A 845     -82.719  15.254  -5.047  1.00 12.150          H  
ATOM  13315  HG  LEU A 845     -83.718  17.765  -3.646  1.00 12.150          H  
ATOM  13316 1HD1 LEU A 845     -83.192  16.577  -1.589  1.00 12.150          H  
ATOM  13317 2HD1 LEU A 845     -84.506  15.768  -2.465  1.00 12.150          H  
ATOM  13318 3HD1 LEU A 845     -82.875  15.106  -2.520  1.00 12.150          H  
ATOM  13319 1HD2 LEU A 845     -81.363  17.685  -2.777  1.00 12.150          H  
ATOM  13320 2HD2 LEU A 845     -81.057  16.232  -3.711  1.00 12.150          H  
ATOM  13321 3HD2 LEU A 845     -81.348  17.773  -4.531  1.00 12.150          H  
ATOM  13322  N   PRO A 846     -82.372  15.616  -8.086  1.00  8.630          N  
ATOM  13323  CA  PRO A 846     -82.228  14.774  -9.258  1.00  9.340          C  
ATOM  13324  C   PRO A 846     -82.330  13.283  -8.937  1.00  9.440          C  
ATOM  13325  O   PRO A 846     -81.384  12.522  -9.100  1.00  9.430          O  
ATOM  13326  CB  PRO A 846     -80.829  15.175  -9.753  1.00 14.010          C  
ATOM  13327  CG  PRO A 846     -80.065  15.509  -8.490  1.00 14.010          C  
ATOM  13328  CD  PRO A 846     -81.090  16.199  -7.605  1.00 14.010          C  
ATOM  13329  HA  PRO A 846     -82.996  15.059  -9.982  1.00 11.210          H  
ATOM  13330 1HB  PRO A 846     -80.390  14.383 -10.329  1.00 16.810          H  
ATOM  13331 2HB  PRO A 846     -80.915  16.038 -10.428  1.00 16.810          H  
ATOM  13332 1HG  PRO A 846     -79.664  14.582  -8.041  1.00 16.810          H  
ATOM  13333 2HG  PRO A 846     -79.195  16.148  -8.723  1.00 16.810          H  
ATOM  13334 1HD  PRO A 846     -80.901  15.959  -6.549  1.00 16.810          H  
ATOM  13335 2HD  PRO A 846     -81.056  17.276  -7.810  1.00 16.810          H  
ATOM  13336  N   GLN A 847     -83.507  12.866  -8.492  1.00  9.720          N  
ATOM  13337  CA  GLN A 847     -83.757  11.479  -8.099  1.00  9.850          C  
ATOM  13338  C   GLN A 847     -83.584  10.511  -9.274  1.00  9.980          C  
ATOM  13339  O   GLN A 847     -83.162   9.368  -9.099  1.00 10.100          O  
ATOM  13340  CB  GLN A 847     -85.152  11.339  -7.488  1.00 13.740          C  
ATOM  13341  CG  GLN A 847     -85.301  12.021  -6.127  1.00 13.740          C  
ATOM  13342  CD  GLN A 847     -86.705  11.891  -5.566  1.00 13.740          C  
ATOM  13343  OE1 GLN A 847     -87.640  11.525  -6.286  1.00 13.740          O  
ATOM  13344  NE2 GLN A 847     -86.863  12.186  -4.281  1.00 13.740          N  
ATOM  13345  H   GLN A 847     -84.239  13.572  -8.388  1.00 11.660          H  
ATOM  13346  HA  GLN A 847     -83.028  11.206  -7.338  1.00 11.820          H  
ATOM  13347 1HB  GLN A 847     -85.888  11.772  -8.166  1.00 16.490          H  
ATOM  13348 2HB  GLN A 847     -85.395  10.284  -7.369  1.00 16.490          H  
ATOM  13349 1HG  GLN A 847     -84.607  11.561  -5.427  1.00 16.490          H  
ATOM  13350 2HG  GLN A 847     -85.072  13.083  -6.235  1.00 16.490          H  
ATOM  13351 1HE2 GLN A 847     -87.770  12.115  -3.860  1.00 16.490          H  
ATOM  13352 2HE2 GLN A 847     -86.082  12.481  -3.731  1.00 16.490          H  
ATOM  13353  N   HIS A 848     -83.882  10.981 -10.486  1.00 10.150          N  
ATOM  13354  CA  HIS A 848     -83.790  10.199 -11.707  1.00 10.510          C  
ATOM  13355  C   HIS A 848     -82.357  10.033 -12.228  1.00 10.070          C  
ATOM  13356  O   HIS A 848     -82.130   9.287 -13.202  1.00 10.330          O  
ATOM  13357  CB  HIS A 848     -84.681  10.859 -12.748  1.00 14.570          C  
ATOM  13358  CG  HIS A 848     -84.322  12.289 -12.977  1.00 14.570          C  
ATOM  13359  ND1 HIS A 848     -84.517  13.259 -12.007  1.00 14.570          N  
ATOM  13360  CD2 HIS A 848     -83.826  12.937 -14.055  1.00 14.570          C  
ATOM  13361  CE1 HIS A 848     -84.137  14.435 -12.486  1.00 14.570          C  
ATOM  13362  NE2 HIS A 848     -83.720  14.266 -13.721  1.00 14.570          N  
ATOM  13363  H   HIS A 848     -84.238  11.936 -10.598  1.00 12.180          H  
ATOM  13364  HA  HIS A 848     -84.183   9.202 -11.515  1.00 12.610          H  
ATOM  13365 1HB  HIS A 848     -84.594  10.325 -13.695  1.00 17.480          H  
ATOM  13366 2HB  HIS A 848     -85.719  10.807 -12.428  1.00 17.480          H  
ATOM  13367  HD2 HIS A 848     -83.576  12.500 -15.006  1.00 17.480          H  
ATOM  13368  HE1 HIS A 848     -84.178  15.387 -11.959  1.00 17.480          H  
ATOM  13369  HE2 HIS A 848     -83.390  15.003 -14.331  1.00 17.480          H  
ATOM  13370  N   LEU A 849     -81.401  10.681 -11.555  1.00  9.570          N  
ATOM  13371  CA  LEU A 849     -79.998  10.718 -11.933  1.00  9.340          C  
ATOM  13372  C   LEU A 849     -79.346   9.379 -12.183  1.00  8.930          C  
ATOM  13373  O   LEU A 849     -78.513   9.260 -13.083  1.00  8.860          O  
ATOM  13374  CB  LEU A 849     -79.199  11.471 -10.886  1.00 13.170          C  
ATOM  13375  CG  LEU A 849     -77.708  11.597 -11.123  1.00 13.170          C  
ATOM  13376  CD1 LEU A 849     -77.441  12.278 -12.453  1.00 13.170          C  
ATOM  13377  CD2 LEU A 849     -77.121  12.400  -9.971  1.00 13.170          C  
ATOM  13378  H   LEU A 849     -81.656  11.223 -10.723  1.00 11.480          H  
ATOM  13379  HA  LEU A 849     -79.943  11.299 -12.830  1.00 11.210          H  
ATOM  13380 1HB  LEU A 849     -79.586  12.456 -10.836  1.00 15.800          H  
ATOM  13381 2HB  LEU A 849     -79.353  10.995  -9.916  1.00 15.800          H  
ATOM  13382  HG  LEU A 849     -77.250  10.609 -11.142  1.00 15.800          H  
ATOM  13383 1HD1 LEU A 849     -76.392  12.360 -12.594  1.00 15.800          H  
ATOM  13384 2HD1 LEU A 849     -77.840  11.704 -13.261  1.00 15.800          H  
ATOM  13385 3HD1 LEU A 849     -77.896  13.238 -12.454  1.00 15.800          H  
ATOM  13386 1HD2 LEU A 849     -76.050  12.504 -10.090  1.00 15.800          H  
ATOM  13387 2HD2 LEU A 849     -77.574  13.380  -9.929  1.00 15.800          H  
ATOM  13388 3HD2 LEU A 849     -77.338  11.874  -9.058  1.00 15.800          H  
ATOM  13389  N   ASN A 850     -79.745   8.343 -11.453  1.00  8.840          N  
ATOM  13390  CA  ASN A 850     -79.140   7.030 -11.631  1.00  8.590          C  
ATOM  13391  C   ASN A 850     -79.262   6.522 -13.069  1.00  8.430          C  
ATOM  13392  O   ASN A 850     -78.473   5.662 -13.493  1.00  8.820          O  
ATOM  13393  CB  ASN A 850     -79.753   6.040 -10.663  1.00 12.130          C  
ATOM  13394  CG  ASN A 850     -79.327   6.287  -9.245  1.00 12.130          C  
ATOM  13395  OD1 ASN A 850     -78.324   6.962  -8.984  1.00 12.130          O  
ATOM  13396  ND2 ASN A 850     -80.072   5.755  -8.315  1.00 12.130          N  
ATOM  13397  H   ASN A 850     -80.437   8.490 -10.724  1.00 10.610          H  
ATOM  13398  HA  ASN A 850     -78.073   7.117 -11.407  1.00 10.310          H  
ATOM  13399 1HB  ASN A 850     -80.842   6.103 -10.725  1.00 14.550          H  
ATOM  13400 2HB  ASN A 850     -79.466   5.030 -10.951  1.00 14.550          H  
ATOM  13401 1HD2 ASN A 850     -79.838   5.887  -7.352  1.00 14.550          H  
ATOM  13402 2HD2 ASN A 850     -80.878   5.217  -8.561  1.00 14.550          H  
ATOM  13403  N   ARG A 851     -80.263   6.997 -13.827  1.00  8.010          N  
ATOM  13404  CA  ARG A 851     -80.430   6.580 -15.211  1.00  8.010          C  
ATOM  13405  C   ARG A 851     -80.097   7.750 -16.154  1.00  7.730          C  
ATOM  13406  O   ARG A 851     -79.518   7.545 -17.226  1.00  8.040          O  
ATOM  13407  CB  ARG A 851     -81.844   6.091 -15.458  1.00 11.210          C  
ATOM  13408  CG  ARG A 851     -82.185   4.787 -14.751  1.00 11.210          C  
ATOM  13409  CD  ARG A 851     -83.586   4.364 -15.008  1.00 11.210          C  
ATOM  13410  NE  ARG A 851     -83.898   3.084 -14.377  1.00 11.210          N  
ATOM  13411  CZ  ARG A 851     -84.311   2.917 -13.096  1.00 11.210          C  
ATOM  13412  NH1 ARG A 851     -84.462   3.955 -12.293  1.00 11.210          N  
ATOM  13413  NH2 ARG A 851     -84.560   1.696 -12.649  1.00 11.210          N  
ATOM  13414  H   ARG A 851     -80.883   7.703 -13.432  1.00  9.610          H  
ATOM  13415  HA  ARG A 851     -79.743   5.762 -15.417  1.00  9.610          H  
ATOM  13416 1HB  ARG A 851     -82.552   6.849 -15.118  1.00 13.460          H  
ATOM  13417 2HB  ARG A 851     -82.003   5.947 -16.525  1.00 13.460          H  
ATOM  13418 1HG  ARG A 851     -81.520   3.998 -15.104  1.00 13.460          H  
ATOM  13419 2HG  ARG A 851     -82.047   4.913 -13.677  1.00 13.460          H  
ATOM  13420 1HD  ARG A 851     -84.279   5.117 -14.638  1.00 13.460          H  
ATOM  13421 2HD  ARG A 851     -83.729   4.249 -16.083  1.00 13.460          H  
ATOM  13422  HE  ARG A 851     -83.799   2.253 -14.947  1.00 13.460          H  
ATOM  13423 1HH1 ARG A 851     -84.271   4.890 -12.625  1.00 13.460          H  
ATOM  13424 2HH1 ARG A 851     -84.770   3.816 -11.341  1.00 13.460          H  
ATOM  13425 1HH2 ARG A 851     -84.442   0.900 -13.262  1.00 13.460          H  
ATOM  13426 2HH2 ARG A 851     -84.866   1.557 -11.698  1.00 13.460          H  
ATOM  13427  N   TYR A 852     -80.462   8.964 -15.744  1.00  7.350          N  
ATOM  13428  CA  TYR A 852     -80.241  10.204 -16.488  1.00  7.230          C  
ATOM  13429  C   TYR A 852     -78.751  10.490 -16.757  1.00  6.460          C  
ATOM  13430  O   TYR A 852     -78.367  10.827 -17.886  1.00  6.720          O  
ATOM  13431  CB  TYR A 852     -80.986  11.317 -15.750  1.00 10.170          C  
ATOM  13432  CG  TYR A 852     -80.753  12.705 -16.156  1.00 10.170          C  
ATOM  13433  CD1 TYR A 852     -81.254  13.188 -17.335  1.00 10.170          C  
ATOM  13434  CD2 TYR A 852     -80.043  13.537 -15.297  1.00 10.170          C  
ATOM  13435  CE1 TYR A 852     -81.037  14.495 -17.682  1.00 10.170          C  
ATOM  13436  CE2 TYR A 852     -79.839  14.841 -15.632  1.00 10.170          C  
ATOM  13437  CZ  TYR A 852     -80.332  15.325 -16.827  1.00 10.170          C  
ATOM  13438  OH  TYR A 852     -80.098  16.625 -17.189  1.00 10.170          O  
ATOM  13439  H   TYR A 852     -80.948   9.041 -14.850  1.00  8.820          H  
ATOM  13440  HA  TYR A 852     -80.719  10.094 -17.462  1.00  8.680          H  
ATOM  13441 1HB  TYR A 852     -82.048  11.116 -15.871  1.00 12.200          H  
ATOM  13442 2HB  TYR A 852     -80.793  11.231 -14.732  1.00 12.200          H  
ATOM  13443  HD1 TYR A 852     -81.818  12.531 -17.997  1.00 12.200          H  
ATOM  13444  HD2 TYR A 852     -79.664  13.154 -14.354  1.00 12.200          H  
ATOM  13445  HE1 TYR A 852     -81.429  14.881 -18.621  1.00 12.200          H  
ATOM  13446  HE2 TYR A 852     -79.282  15.505 -14.965  1.00 12.200          H  
ATOM  13447  HH  TYR A 852     -79.453  17.041 -16.577  1.00 12.200          H  
ATOM  13448  N   GLY A 853     -77.924  10.430 -15.713  1.00  5.770          N  
ATOM  13449  CA  GLY A 853     -76.475  10.565 -15.811  1.00  5.310          C  
ATOM  13450  C   GLY A 853     -75.753  11.923 -15.944  1.00  4.910          C  
ATOM  13451  O   GLY A 853     -74.545  11.917 -16.192  1.00  4.910          O  
ATOM  13452  H   GLY A 853     -78.321  10.129 -14.813  1.00  6.920          H  
ATOM  13453 1HA  GLY A 853     -76.072  10.066 -14.930  1.00  6.370          H  
ATOM  13454 2HA  GLY A 853     -76.158   9.939 -16.642  1.00  6.370          H  
ATOM  13455  N   LYS A 854     -76.404  13.082 -15.783  1.00  4.940          N  
ATOM  13456  CA  LYS A 854     -75.653  14.329 -16.005  1.00  5.010          C  
ATOM  13457  C   LYS A 854     -75.225  15.052 -14.721  1.00  4.440          C  
ATOM  13458  O   LYS A 854     -74.090  15.534 -14.612  1.00  4.490          O  
ATOM  13459  CB  LYS A 854     -76.470  15.298 -16.877  1.00  6.990          C  
ATOM  13460  CG  LYS A 854     -76.372  15.084 -18.391  1.00  6.990          C  
ATOM  13461  CD  LYS A 854     -77.076  13.802 -18.845  1.00  6.990          C  
ATOM  13462  CE  LYS A 854     -77.068  13.642 -20.348  1.00  6.990          C  
ATOM  13463  NZ  LYS A 854     -77.610  12.304 -20.758  1.00  6.990          N  
ATOM  13464  H   LYS A 854     -77.391  13.097 -15.578  1.00  5.930          H  
ATOM  13465  HA  LYS A 854     -74.743  14.096 -16.556  1.00  6.010          H  
ATOM  13466 1HB  LYS A 854     -77.476  15.199 -16.632  1.00  8.380          H  
ATOM  13467 2HB  LYS A 854     -76.194  16.326 -16.653  1.00  8.380          H  
ATOM  13468 1HG  LYS A 854     -76.821  15.942 -18.894  1.00  8.380          H  
ATOM  13469 2HG  LYS A 854     -75.330  15.023 -18.682  1.00  8.380          H  
ATOM  13470 1HD  LYS A 854     -76.565  12.938 -18.449  1.00  8.380          H  
ATOM  13471 2HD  LYS A 854     -78.104  13.788 -18.486  1.00  8.380          H  
ATOM  13472 1HE  LYS A 854     -77.674  14.427 -20.798  1.00  8.380          H  
ATOM  13473 2HE  LYS A 854     -76.044  13.734 -20.710  1.00  8.380          H  
ATOM  13474 1HZ  LYS A 854     -77.588  12.219 -21.762  1.00  8.380          H  
ATOM  13475 2HZ  LYS A 854     -77.039  11.572 -20.346  1.00  8.380          H  
ATOM  13476 3HZ  LYS A 854     -78.565  12.202 -20.438  1.00  8.380          H  
ATOM  13477  N   SER A 855     -76.054  14.986 -13.679  1.00  4.190          N  
ATOM  13478  CA  SER A 855     -75.807  15.705 -12.420  1.00  4.080          C  
ATOM  13479  C   SER A 855     -74.825  14.926 -11.537  1.00  3.680          C  
ATOM  13480  O   SER A 855     -74.537  15.320 -10.399  1.00  4.030          O  
ATOM  13481  CB  SER A 855     -77.098  15.997 -11.675  1.00  5.760          C  
ATOM  13482  OG  SER A 855     -77.961  16.807 -12.427  1.00  5.760          O  
ATOM  13483  H   SER A 855     -76.937  14.521 -13.792  1.00  5.030          H  
ATOM  13484  HA  SER A 855     -75.350  16.667 -12.672  1.00  4.900          H  
ATOM  13485 1HB  SER A 855     -77.599  15.099 -11.404  1.00  6.910          H  
ATOM  13486 2HB  SER A 855     -76.854  16.508 -10.742  1.00  6.910          H  
ATOM  13487  HG  SER A 855     -78.691  17.033 -11.849  1.00  6.910          H  
ATOM  13488  N   ASN A 856     -74.312  13.822 -12.094  1.00  3.330          N  
ATOM  13489  CA  ASN A 856     -73.314  12.972 -11.478  1.00  3.350          C  
ATOM  13490  C   ASN A 856     -72.033  13.748 -11.287  1.00  2.930          C  
ATOM  13491  O   ASN A 856     -71.259  13.461 -10.380  1.00  3.020          O  
ATOM  13492  CB  ASN A 856     -73.027  11.735 -12.301  1.00  4.680          C  
ATOM  13493  CG  ASN A 856     -74.035  10.621 -12.191  1.00  4.680          C  
ATOM  13494  OD1 ASN A 856     -74.756  10.430 -11.195  1.00  4.680          O  
ATOM  13495  ND2 ASN A 856     -74.090   9.840 -13.232  1.00  4.680          N  
ATOM  13496  H   ASN A 856     -74.614  13.582 -13.030  1.00  4.000          H  
ATOM  13497  HA  ASN A 856     -73.668  12.665 -10.503  1.00  4.020          H  
ATOM  13498 1HB  ASN A 856     -72.955  12.025 -13.353  1.00  5.620          H  
ATOM  13499 2HB  ASN A 856     -72.062  11.351 -12.017  1.00  5.620          H  
ATOM  13500 1HD2 ASN A 856     -74.737   9.071 -13.261  1.00  5.620          H  
ATOM  13501 2HD2 ASN A 856     -73.485  10.004 -14.015  1.00  5.620          H  
ATOM  13502  N   ILE A 857     -71.781  14.778 -12.098  1.00  2.630          N  
ATOM  13503  CA  ILE A 857     -70.512  15.461 -11.883  1.00  2.470          C  
ATOM  13504  C   ILE A 857     -70.479  16.030 -10.461  1.00  2.350          C  
ATOM  13505  O   ILE A 857     -69.478  15.880  -9.753  1.00  2.500          O  
ATOM  13506  CB  ILE A 857     -70.288  16.596 -12.926  1.00  3.520          C  
ATOM  13507  CG1 ILE A 857     -70.204  16.018 -14.385  1.00  3.520          C  
ATOM  13508  CG2 ILE A 857     -69.034  17.458 -12.568  1.00  3.520          C  
ATOM  13509  CD1 ILE A 857     -69.129  15.003 -14.641  1.00  3.520          C  
ATOM  13510  H   ILE A 857     -72.421  15.040 -12.858  1.00  3.160          H  
ATOM  13511  HA  ILE A 857     -69.705  14.739 -11.956  1.00  2.960          H  
ATOM  13512  HB  ILE A 857     -71.132  17.236 -12.925  1.00  4.230          H  
ATOM  13513 1HG1 ILE A 857     -71.168  15.576 -14.644  1.00  4.230          H  
ATOM  13514 2HG1 ILE A 857     -70.024  16.850 -15.054  1.00  4.230          H  
ATOM  13515 1HG2 ILE A 857     -68.928  18.261 -13.300  1.00  4.230          H  
ATOM  13516 2HG2 ILE A 857     -69.153  17.897 -11.579  1.00  4.230          H  
ATOM  13517 3HG2 ILE A 857     -68.138  16.843 -12.571  1.00  4.230          H  
ATOM  13518 1HD1 ILE A 857     -69.162  14.709 -15.691  1.00  4.230          H  
ATOM  13519 2HD1 ILE A 857     -68.173  15.434 -14.414  1.00  4.230          H  
ATOM  13520 3HD1 ILE A 857     -69.281  14.123 -14.027  1.00  4.230          H  
ATOM  13521  N   LEU A 858     -71.583  16.646 -10.031  1.00  2.340          N  
ATOM  13522  CA  LEU A 858     -71.631  17.231  -8.709  1.00  2.410          C  
ATOM  13523  C   LEU A 858     -71.791  16.158  -7.656  1.00  2.370          C  
ATOM  13524  O   LEU A 858     -71.175  16.238  -6.590  1.00  2.420          O  
ATOM  13525  CB  LEU A 858     -72.811  18.187  -8.582  1.00  3.350          C  
ATOM  13526  CG  LEU A 858     -72.921  19.028  -7.293  1.00  3.350          C  
ATOM  13527  CD1 LEU A 858     -71.653  19.905  -7.128  1.00  3.350          C  
ATOM  13528  CD2 LEU A 858     -74.146  19.900  -7.437  1.00  3.350          C  
ATOM  13529  H   LEU A 858     -72.387  16.707 -10.640  1.00  2.810          H  
ATOM  13530  HA  LEU A 858     -70.694  17.752  -8.545  1.00  2.890          H  
ATOM  13531 1HB  LEU A 858     -72.832  18.828  -9.398  1.00  4.020          H  
ATOM  13532 2HB  LEU A 858     -73.720  17.585  -8.634  1.00  4.020          H  
ATOM  13533  HG  LEU A 858     -73.022  18.386  -6.412  1.00  4.020          H  
ATOM  13534 1HD1 LEU A 858     -71.743  20.530  -6.244  1.00  4.020          H  
ATOM  13535 2HD1 LEU A 858     -70.766  19.293  -7.020  1.00  4.020          H  
ATOM  13536 3HD1 LEU A 858     -71.554  20.530  -8.001  1.00  4.020          H  
ATOM  13537 1HD2 LEU A 858     -74.272  20.525  -6.584  1.00  4.020          H  
ATOM  13538 2HD2 LEU A 858     -74.016  20.518  -8.296  1.00  4.020          H  
ATOM  13539 3HD2 LEU A 858     -75.033  19.278  -7.557  1.00  4.020          H  
ATOM  13540  N   ARG A 859     -72.658  15.168  -7.925  1.00  2.380          N  
ATOM  13541  CA  ARG A 859     -72.898  14.116  -6.953  1.00  2.470          C  
ATOM  13542  C   ARG A 859     -71.624  13.378  -6.613  1.00  2.260          C  
ATOM  13543  O   ARG A 859     -71.404  13.045  -5.456  1.00  2.230          O  
ATOM  13544  CB  ARG A 859     -73.921  13.112  -7.436  1.00  3.420          C  
ATOM  13545  CG  ARG A 859     -74.255  12.017  -6.417  1.00  3.420          C  
ATOM  13546  CD  ARG A 859     -75.291  11.094  -6.927  1.00  3.420          C  
ATOM  13547  NE  ARG A 859     -74.841  10.325  -8.105  1.00  3.420          N  
ATOM  13548  CZ  ARG A 859     -74.099   9.206  -8.070  1.00  3.420          C  
ATOM  13549  NH1 ARG A 859     -73.691   8.675  -6.930  1.00  3.420          N  
ATOM  13550  NH2 ARG A 859     -73.785   8.650  -9.213  1.00  3.420          N  
ATOM  13551  H   ARG A 859     -73.171  15.163  -8.811  1.00  2.860          H  
ATOM  13552  HA  ARG A 859     -73.283  14.576  -6.042  1.00  2.960          H  
ATOM  13553 1HB  ARG A 859     -74.836  13.620  -7.735  1.00  4.110          H  
ATOM  13554 2HB  ARG A 859     -73.522  12.611  -8.302  1.00  4.110          H  
ATOM  13555 1HG  ARG A 859     -73.362  11.436  -6.197  1.00  4.110          H  
ATOM  13556 2HG  ARG A 859     -74.620  12.477  -5.495  1.00  4.110          H  
ATOM  13557 1HD  ARG A 859     -75.573  10.394  -6.144  1.00  4.110          H  
ATOM  13558 2HD  ARG A 859     -76.159  11.672  -7.200  1.00  4.110          H  
ATOM  13559  HE  ARG A 859     -75.095  10.653  -9.052  1.00  4.110          H  
ATOM  13560 1HH1 ARG A 859     -73.932   9.105  -6.052  1.00  4.110          H  
ATOM  13561 2HH1 ARG A 859     -73.134   7.831  -6.941  1.00  4.110          H  
ATOM  13562 1HH2 ARG A 859     -74.114   9.095 -10.072  1.00  4.110          H  
ATOM  13563 2HH2 ARG A 859     -73.220   7.815  -9.250  1.00  4.110          H  
ATOM  13564  N   HIS A 860     -70.791  13.077  -7.611  1.00  2.250          N  
ATOM  13565  CA  HIS A 860     -69.572  12.348  -7.345  1.00  2.280          C  
ATOM  13566  C   HIS A 860     -68.640  13.180  -6.484  1.00  2.320          C  
ATOM  13567  O   HIS A 860     -68.064  12.671  -5.517  1.00  2.370          O  
ATOM  13568  CB  HIS A 860     -68.873  11.977  -8.656  1.00  3.180          C  
ATOM  13569  CG  HIS A 860     -69.579  10.911  -9.451  1.00  3.180          C  
ATOM  13570  ND1 HIS A 860     -69.229  10.605 -10.748  1.00  3.180          N  
ATOM  13571  CD2 HIS A 860     -70.607  10.092  -9.135  1.00  3.180          C  
ATOM  13572  CE1 HIS A 860     -70.006   9.632 -11.193  1.00  3.180          C  
ATOM  13573  NE2 HIS A 860     -70.853   9.299 -10.239  1.00  3.180          N  
ATOM  13574  H   HIS A 860     -71.016  13.334  -8.574  1.00  2.700          H  
ATOM  13575  HA  HIS A 860     -69.800  11.432  -6.803  1.00  2.740          H  
ATOM  13576 1HB  HIS A 860     -68.799  12.871  -9.284  1.00  3.820          H  
ATOM  13577 2HB  HIS A 860     -67.861  11.639  -8.446  1.00  3.820          H  
ATOM  13578  HD1 HIS A 860     -68.721  11.215 -11.358  1.00  3.820          H  
ATOM  13579  HD2 HIS A 860     -71.203   9.976  -8.232  1.00  3.820          H  
ATOM  13580  HE1 HIS A 860     -69.882   9.247 -12.204  1.00  3.820          H  
ATOM  13581  N   ILE A 861     -68.540  14.477  -6.766  1.00  2.480          N  
ATOM  13582  CA  ILE A 861     -67.672  15.314  -5.963  1.00  2.720          C  
ATOM  13583  C   ILE A 861     -68.160  15.375  -4.516  1.00  2.660          C  
ATOM  13584  O   ILE A 861     -67.364  15.260  -3.582  1.00  2.790          O  
ATOM  13585  CB  ILE A 861     -67.600  16.740  -6.535  1.00  3.710          C  
ATOM  13586  CG1 ILE A 861     -66.892  16.717  -7.898  1.00  3.710          C  
ATOM  13587  CG2 ILE A 861     -66.843  17.621  -5.570  1.00  3.710          C  
ATOM  13588  CD1 ILE A 861     -67.027  18.002  -8.707  1.00  3.710          C  
ATOM  13589  H   ILE A 861     -69.007  14.865  -7.595  1.00  2.980          H  
ATOM  13590  HA  ILE A 861     -66.673  14.883  -5.972  1.00  3.260          H  
ATOM  13591  HB  ILE A 861     -68.608  17.131  -6.691  1.00  4.450          H  
ATOM  13592 1HG1 ILE A 861     -65.839  16.525  -7.735  1.00  4.450          H  
ATOM  13593 2HG1 ILE A 861     -67.305  15.903  -8.488  1.00  4.450          H  
ATOM  13594 1HG2 ILE A 861     -66.787  18.586  -5.976  1.00  4.450          H  
ATOM  13595 2HG2 ILE A 861     -67.337  17.676  -4.605  1.00  4.450          H  
ATOM  13596 3HG2 ILE A 861     -65.843  17.218  -5.440  1.00  4.450          H  
ATOM  13597 1HD1 ILE A 861     -66.509  17.872  -9.650  1.00  4.450          H  
ATOM  13598 2HD1 ILE A 861     -68.081  18.198  -8.902  1.00  4.450          H  
ATOM  13599 3HD1 ILE A 861     -66.598  18.841  -8.182  1.00  4.450          H  
ATOM  13600  N   LEU A 862     -69.464  15.597  -4.341  1.00  2.570          N  
ATOM  13601  CA  LEU A 862     -70.087  15.719  -3.031  1.00  2.670          C  
ATOM  13602  C   LEU A 862     -70.053  14.394  -2.231  1.00  2.570          C  
ATOM  13603  O   LEU A 862     -69.876  14.401  -1.000  1.00  2.690          O  
ATOM  13604  CB  LEU A 862     -71.549  16.185  -3.223  1.00  3.700          C  
ATOM  13605  CG  LEU A 862     -72.387  16.525  -1.952  1.00  3.700          C  
ATOM  13606  CD1 LEU A 862     -71.766  17.676  -1.200  1.00  3.700          C  
ATOM  13607  CD2 LEU A 862     -73.830  16.831  -2.359  1.00  3.700          C  
ATOM  13608  H   LEU A 862     -70.059  15.706  -5.167  1.00  3.080          H  
ATOM  13609  HA  LEU A 862     -69.531  16.469  -2.480  1.00  3.200          H  
ATOM  13610 1HB  LEU A 862     -71.549  17.060  -3.875  1.00  4.440          H  
ATOM  13611 2HB  LEU A 862     -72.078  15.383  -3.746  1.00  4.440          H  
ATOM  13612  HG  LEU A 862     -72.382  15.680  -1.294  1.00  4.440          H  
ATOM  13613 1HD1 LEU A 862     -72.359  17.860  -0.320  1.00  4.440          H  
ATOM  13614 2HD1 LEU A 862     -70.762  17.435  -0.903  1.00  4.440          H  
ATOM  13615 3HD1 LEU A 862     -71.754  18.566  -1.831  1.00  4.440          H  
ATOM  13616 1HD2 LEU A 862     -74.426  17.040  -1.480  1.00  4.440          H  
ATOM  13617 2HD2 LEU A 862     -73.855  17.686  -3.025  1.00  4.440          H  
ATOM  13618 3HD2 LEU A 862     -74.243  15.960  -2.873  1.00  4.440          H  
ATOM  13619  N   ALA A 863     -70.276  13.262  -2.925  1.00  2.440          N  
ATOM  13620  CA  ALA A 863     -70.319  11.920  -2.342  1.00  2.490          C  
ATOM  13621  C   ALA A 863     -68.954  11.293  -2.082  1.00  2.500          C  
ATOM  13622  O   ALA A 863     -68.844  10.386  -1.251  1.00  2.550          O  
ATOM  13623  CB  ALA A 863     -71.108  10.994  -3.247  1.00  3.470          C  
ATOM  13624  H   ALA A 863     -70.474  13.333  -3.920  1.00  2.930          H  
ATOM  13625  HA  ALA A 863     -70.826  11.993  -1.393  1.00  2.990          H  
ATOM  13626 1HB  ALA A 863     -71.183  10.013  -2.791  1.00  4.160          H  
ATOM  13627 2HB  ALA A 863     -72.106  11.408  -3.400  1.00  4.160          H  
ATOM  13628 3HB  ALA A 863     -70.597  10.916  -4.206  1.00  4.160          H  
ATOM  13629  N   SER A 864     -67.884  11.783  -2.714  1.00  2.530          N  
ATOM  13630  CA  SER A 864     -66.550  11.206  -2.517  1.00  2.650          C  
ATOM  13631  C   SER A 864     -65.916  11.637  -1.193  1.00  2.680          C  
ATOM  13632  O   SER A 864     -64.912  12.352  -1.152  1.00  2.960          O  
ATOM  13633  CB  SER A 864     -65.640  11.588  -3.669  1.00  3.660          C  
ATOM  13634  OG  SER A 864     -66.087  11.023  -4.874  1.00  3.660          O  
ATOM  13635  H   SER A 864     -67.982  12.506  -3.431  1.00  3.040          H  
ATOM  13636  HA  SER A 864     -66.649  10.121  -2.507  1.00  3.180          H  
ATOM  13637 1HB  SER A 864     -65.615  12.678  -3.766  1.00  4.390          H  
ATOM  13638 2HB  SER A 864     -64.628  11.251  -3.459  1.00  4.390          H  
ATOM  13639  HG  SER A 864     -66.871  11.544  -5.130  1.00  4.390          H  
ATOM  13640  N   ALA A 865     -66.540  11.187  -0.110  1.00  2.600          N  
ATOM  13641  CA  ALA A 865     -66.143  11.457   1.257  1.00  2.790          C  
ATOM  13642  C   ALA A 865     -64.801  10.820   1.519  1.00  2.860          C  
ATOM  13643  O   ALA A 865     -64.492   9.776   0.945  1.00  3.040          O  
ATOM  13644  CB  ALA A 865     -67.186  10.921   2.227  1.00  3.830          C  
ATOM  13645  H   ALA A 865     -67.355  10.610  -0.292  1.00  3.120          H  
ATOM  13646  HA  ALA A 865     -66.044  12.534   1.385  1.00  3.350          H  
ATOM  13647 1HB  ALA A 865     -66.874  11.136   3.248  1.00  4.600          H  
ATOM  13648 2HB  ALA A 865     -68.143  11.399   2.024  1.00  4.600          H  
ATOM  13649 3HB  ALA A 865     -67.282   9.845   2.097  1.00  4.600          H  
ATOM  13650  N   ALA A 866     -63.993  11.441   2.370  1.00  3.240          N  
ATOM  13651  CA  ALA A 866     -62.727  10.831   2.723  1.00  3.630          C  
ATOM  13652  C   ALA A 866     -62.982   9.506   3.412  1.00  3.460          C  
ATOM  13653  O   ALA A 866     -63.890   9.392   4.238  1.00  3.550          O  
ATOM  13654  CB  ALA A 866     -61.921  11.743   3.626  1.00  4.930          C  
ATOM  13655  H   ALA A 866     -64.272  12.317   2.786  1.00  3.890          H  
ATOM  13656  HA  ALA A 866     -62.169  10.637   1.807  1.00  4.360          H  
ATOM  13657 1HB  ALA A 866     -60.973  11.261   3.870  1.00  5.910          H  
ATOM  13658 2HB  ALA A 866     -61.730  12.686   3.116  1.00  5.910          H  
ATOM  13659 3HB  ALA A 866     -62.476  11.931   4.542  1.00  5.910          H  
ATOM  13660  N   MET A 867     -62.143   8.527   3.122  1.00  3.660          N  
ATOM  13661  CA  MET A 867     -62.251   7.224   3.750  1.00  3.790          C  
ATOM  13662  C   MET A 867     -61.209   7.051   4.844  1.00  3.660          C  
ATOM  13663  O   MET A 867     -60.095   7.565   4.732  1.00  4.320          O  
ATOM  13664  CB  MET A 867     -62.093   6.135   2.711  1.00  5.250          C  
ATOM  13665  CG  MET A 867     -63.169   6.078   1.604  1.00  5.250          C  
ATOM  13666  SD  MET A 867     -64.789   5.510   2.196  1.00  5.250          S  
ATOM  13667  CE  MET A 867     -65.758   7.016   2.282  1.00  5.250          C  
ATOM  13668  H   MET A 867     -61.418   8.690   2.438  1.00  4.390          H  
ATOM  13669  HA  MET A 867     -63.231   7.137   4.214  1.00  4.550          H  
ATOM  13670 1HB  MET A 867     -61.114   6.211   2.241  1.00  6.300          H  
ATOM  13671 2HB  MET A 867     -62.127   5.207   3.243  1.00  6.300          H  
ATOM  13672 1HG  MET A 867     -63.298   7.081   1.185  1.00  6.300          H  
ATOM  13673 2HG  MET A 867     -62.846   5.416   0.798  1.00  6.300          H  
ATOM  13674 1HE  MET A 867     -66.763   6.784   2.617  1.00  6.300          H  
ATOM  13675 2HE  MET A 867     -65.302   7.716   2.971  1.00  6.300          H  
ATOM  13676 3HE  MET A 867     -65.807   7.473   1.292  1.00  6.300          H  
ATOM  13677  N   GLY A 868     -61.569   6.312   5.890  1.00  3.190          N  
ATOM  13678  CA  GLY A 868     -60.659   6.005   6.989  1.00  3.170          C  
ATOM  13679  C   GLY A 868     -60.040   4.604   6.848  1.00  3.020          C  
ATOM  13680  O   GLY A 868     -60.055   4.033   5.746  1.00  2.880          O  
ATOM  13681  H   GLY A 868     -62.511   5.947   5.914  1.00  3.830          H  
ATOM  13682 1HA  GLY A 868     -59.868   6.758   7.019  1.00  3.800          H  
ATOM  13683 2HA  GLY A 868     -61.221   6.093   7.914  1.00  3.800          H  
ATOM  13684  N   PRO A 869     -59.576   4.010   7.975  1.00  3.130          N  
ATOM  13685  CA  PRO A 869     -58.918   2.716   8.106  1.00  3.120          C  
ATOM  13686  C   PRO A 869     -59.638   1.579   7.401  1.00  3.080          C  
ATOM  13687  O   PRO A 869     -58.999   0.690   6.850  1.00  3.310          O  
ATOM  13688  CB  PRO A 869     -58.870   2.525   9.622  1.00  4.680          C  
ATOM  13689  CG  PRO A 869     -58.783   3.933  10.158  1.00  4.680          C  
ATOM  13690  CD  PRO A 869     -59.673   4.744   9.264  1.00  4.680          C  
ATOM  13691  HA  PRO A 869     -57.897   2.802   7.735  1.00  3.740          H  
ATOM  13692 1HB  PRO A 869     -59.761   1.979   9.967  1.00  5.620          H  
ATOM  13693 2HB  PRO A 869     -57.993   1.917   9.895  1.00  5.620          H  
ATOM  13694 1HG  PRO A 869     -59.068   3.972  11.219  1.00  5.620          H  
ATOM  13695 2HG  PRO A 869     -57.731   4.274  10.100  1.00  5.620          H  
ATOM  13696 1HD  PRO A 869     -60.701   4.732   9.661  1.00  5.620          H  
ATOM  13697 2HD  PRO A 869     -59.256   5.761   9.181  1.00  5.620          H  
ATOM  13698  N   LEU A 870     -60.966   1.606   7.317  1.00  2.980          N  
ATOM  13699  CA  LEU A 870     -61.617   0.502   6.627  1.00  2.980          C  
ATOM  13700  C   LEU A 870     -61.074   0.344   5.208  1.00  2.830          C  
ATOM  13701  O   LEU A 870     -60.844  -0.778   4.737  1.00  2.850          O  
ATOM  13702  CB  LEU A 870     -63.125   0.763   6.510  1.00  4.170          C  
ATOM  13703  CG  LEU A 870     -63.979   0.714   7.785  1.00  4.170          C  
ATOM  13704  CD1 LEU A 870     -65.401   1.206   7.453  1.00  4.170          C  
ATOM  13705  CD2 LEU A 870     -64.034  -0.711   8.324  1.00  4.170          C  
ATOM  13706  H   LEU A 870     -61.528   2.324   7.751  1.00  3.580          H  
ATOM  13707  HA  LEU A 870     -61.418  -0.419   7.167  1.00  3.580          H  
ATOM  13708 1HB  LEU A 870     -63.253   1.752   6.080  1.00  5.010          H  
ATOM  13709 2HB  LEU A 870     -63.528   0.045   5.815  1.00  5.010          H  
ATOM  13710  HG  LEU A 870     -63.555   1.375   8.536  1.00  5.010          H  
ATOM  13711 1HD1 LEU A 870     -66.013   1.184   8.358  1.00  5.010          H  
ATOM  13712 2HD1 LEU A 870     -65.361   2.227   7.073  1.00  5.010          H  
ATOM  13713 3HD1 LEU A 870     -65.848   0.559   6.700  1.00  5.010          H  
ATOM  13714 1HD2 LEU A 870     -64.653  -0.735   9.221  1.00  5.010          H  
ATOM  13715 2HD2 LEU A 870     -64.469  -1.368   7.568  1.00  5.010          H  
ATOM  13716 3HD2 LEU A 870     -63.040  -1.062   8.574  1.00  5.010          H  
ATOM  13717  N   SER A 871     -60.850   1.476   4.539  1.00  2.740          N  
ATOM  13718  CA  SER A 871     -60.402   1.488   3.164  1.00  2.670          C  
ATOM  13719  C   SER A 871     -58.910   1.303   3.074  1.00  2.580          C  
ATOM  13720  O   SER A 871     -58.406   0.694   2.127  1.00  2.600          O  
ATOM  13721  CB  SER A 871     -60.796   2.796   2.537  1.00  3.770          C  
ATOM  13722  OG  SER A 871     -62.190   2.896   2.441  1.00  3.770          O  
ATOM  13723  H   SER A 871     -60.972   2.373   5.003  1.00  3.290          H  
ATOM  13724  HA  SER A 871     -60.888   0.672   2.635  1.00  3.200          H  
ATOM  13725 1HB  SER A 871     -60.416   3.601   3.161  1.00  4.520          H  
ATOM  13726 2HB  SER A 871     -60.338   2.907   1.587  1.00  4.520          H  
ATOM  13727  HG  SER A 871     -62.370   3.708   1.960  1.00  4.520          H  
ATOM  13728  N   GLN A 872     -58.195   1.810   4.078  1.00  2.550          N  
ATOM  13729  CA  GLN A 872     -56.740   1.694   4.080  1.00  2.510          C  
ATOM  13730  C   GLN A 872     -56.350   0.212   4.187  1.00  2.440          C  
ATOM  13731  O   GLN A 872     -55.427  -0.258   3.506  1.00  2.370          O  
ATOM  13732  CB  GLN A 872     -56.152   2.469   5.252  1.00  3.530          C  
ATOM  13733  CG  GLN A 872     -56.320   3.982   5.176  1.00  3.530          C  
ATOM  13734  CD  GLN A 872     -55.834   4.675   6.443  1.00  3.530          C  
ATOM  13735  OE1 GLN A 872     -55.843   4.075   7.516  1.00  3.530          O  
ATOM  13736  NE2 GLN A 872     -55.410   5.926   6.327  1.00  3.530          N  
ATOM  13737  H   GLN A 872     -58.702   2.335   4.800  1.00  3.060          H  
ATOM  13738  HA  GLN A 872     -56.349   2.092   3.143  1.00  3.010          H  
ATOM  13739 1HB  GLN A 872     -56.543   2.084   6.175  1.00  4.240          H  
ATOM  13740 2HB  GLN A 872     -55.097   2.300   5.259  1.00  4.240          H  
ATOM  13741 1HG  GLN A 872     -55.742   4.358   4.334  1.00  4.240          H  
ATOM  13742 2HG  GLN A 872     -57.378   4.218   5.040  1.00  4.240          H  
ATOM  13743 1HE2 GLN A 872     -55.076   6.419   7.133  1.00  4.240          H  
ATOM  13744 2HE2 GLN A 872     -55.420   6.382   5.435  1.00  4.240          H  
ATOM  13745  N   ILE A 873     -57.100  -0.521   5.018  1.00  2.540          N  
ATOM  13746  CA  ILE A 873     -56.883  -1.941   5.222  1.00  2.580          C  
ATOM  13747  C   ILE A 873     -57.197  -2.695   3.953  1.00  2.430          C  
ATOM  13748  O   ILE A 873     -56.403  -3.546   3.540  1.00  2.430          O  
ATOM  13749  CB  ILE A 873     -57.744  -2.486   6.373  1.00  3.600          C  
ATOM  13750  CG1 ILE A 873     -57.256  -1.863   7.703  1.00  3.600          C  
ATOM  13751  CG2 ILE A 873     -57.643  -4.046   6.401  1.00  3.600          C  
ATOM  13752  CD1 ILE A 873     -58.197  -2.045   8.863  1.00  3.600          C  
ATOM  13753  H   ILE A 873     -57.833  -0.049   5.557  1.00  3.050          H  
ATOM  13754  HA  ILE A 873     -55.838  -2.105   5.459  1.00  3.100          H  
ATOM  13755  HB  ILE A 873     -58.787  -2.182   6.228  1.00  4.320          H  
ATOM  13756 1HG1 ILE A 873     -56.302  -2.309   7.966  1.00  4.320          H  
ATOM  13757 2HG1 ILE A 873     -57.110  -0.797   7.555  1.00  4.320          H  
ATOM  13758 1HG2 ILE A 873     -58.246  -4.443   7.208  1.00  4.320          H  
ATOM  13759 2HG2 ILE A 873     -58.006  -4.474   5.465  1.00  4.320          H  
ATOM  13760 3HG2 ILE A 873     -56.603  -4.340   6.549  1.00  4.320          H  
ATOM  13761 1HD1 ILE A 873     -57.772  -1.567   9.745  1.00  4.320          H  
ATOM  13762 2HD1 ILE A 873     -59.155  -1.575   8.623  1.00  4.320          H  
ATOM  13763 3HD1 ILE A 873     -58.351  -3.097   9.069  1.00  4.320          H  
ATOM  13764  N   GLU A 874     -58.351  -2.408   3.335  1.00  2.350          N  
ATOM  13765  CA  GLU A 874     -58.702  -3.112   2.116  1.00  2.280          C  
ATOM  13766  C   GLU A 874     -57.691  -2.844   1.011  1.00  2.180          C  
ATOM  13767  O   GLU A 874     -57.374  -3.760   0.257  1.00  2.220          O  
ATOM  13768  CB  GLU A 874     -60.107  -2.732   1.647  1.00  3.220          C  
ATOM  13769  CG  GLU A 874     -61.244  -3.266   2.515  1.00  3.220          C  
ATOM  13770  CD  GLU A 874     -61.352  -4.761   2.532  1.00  3.220          C  
ATOM  13771  OE1 GLU A 874     -61.433  -5.350   1.486  1.00  3.220          O  
ATOM  13772  OE2 GLU A 874     -61.337  -5.313   3.602  1.00  3.220          O  
ATOM  13773  H   GLU A 874     -59.008  -1.741   3.750  1.00  2.820          H  
ATOM  13774  HA  GLU A 874     -58.697  -4.181   2.330  1.00  2.740          H  
ATOM  13775 1HB  GLU A 874     -60.190  -1.653   1.669  1.00  3.860          H  
ATOM  13776 2HB  GLU A 874     -60.260  -3.059   0.618  1.00  3.860          H  
ATOM  13777 1HG  GLU A 874     -61.101  -2.924   3.534  1.00  3.860          H  
ATOM  13778 2HG  GLU A 874     -62.174  -2.848   2.150  1.00  3.860          H  
ATOM  13779  N   LYS A 875     -57.154  -1.615   0.907  1.00  2.150          N  
ATOM  13780  CA  LYS A 875     -56.156  -1.348  -0.124  1.00  2.190          C  
ATOM  13781  C   LYS A 875     -54.941  -2.246   0.052  1.00  2.190          C  
ATOM  13782  O   LYS A 875     -54.437  -2.803  -0.931  1.00  2.200          O  
ATOM  13783  CB  LYS A 875     -55.701   0.111  -0.131  1.00  3.050          C  
ATOM  13784  CG  LYS A 875     -54.661   0.419  -1.229  1.00  3.050          C  
ATOM  13785  CD  LYS A 875     -54.312   1.901  -1.295  1.00  3.050          C  
ATOM  13786  CE  LYS A 875     -53.267   2.162  -2.384  1.00  3.050          C  
ATOM  13787  NZ  LYS A 875     -52.890   3.606  -2.473  1.00  3.050          N  
ATOM  13788  H   LYS A 875     -57.478  -0.859   1.519  1.00  2.580          H  
ATOM  13789  HA  LYS A 875     -56.599  -1.571  -1.093  1.00  2.630          H  
ATOM  13790 1HB  LYS A 875     -56.547   0.762  -0.263  1.00  3.660          H  
ATOM  13791 2HB  LYS A 875     -55.258   0.353   0.837  1.00  3.660          H  
ATOM  13792 1HG  LYS A 875     -53.742  -0.126  -1.006  1.00  3.660          H  
ATOM  13793 2HG  LYS A 875     -55.018   0.075  -2.192  1.00  3.660          H  
ATOM  13794 1HD  LYS A 875     -55.209   2.482  -1.511  1.00  3.660          H  
ATOM  13795 2HD  LYS A 875     -53.914   2.221  -0.332  1.00  3.660          H  
ATOM  13796 1HE  LYS A 875     -52.376   1.576  -2.166  1.00  3.660          H  
ATOM  13797 2HE  LYS A 875     -53.672   1.840  -3.348  1.00  3.660          H  
ATOM  13798 1HZ  LYS A 875     -52.201   3.724  -3.206  1.00  3.660          H  
ATOM  13799 2HZ  LYS A 875     -53.707   4.159  -2.690  1.00  3.660          H  
ATOM  13800 3HZ  LYS A 875     -52.501   3.914  -1.593  1.00  3.660          H  
ATOM  13801  N   ASN A 876     -54.449  -2.365   1.292  1.00  2.280          N  
ATOM  13802  CA  ASN A 876     -53.290  -3.202   1.565  1.00  2.390          C  
ATOM  13803  C   ASN A 876     -53.557  -4.673   1.216  1.00  2.390          C  
ATOM  13804  O   ASN A 876     -52.721  -5.339   0.587  1.00  2.480          O  
ATOM  13805  CB  ASN A 876     -52.883  -3.070   3.015  1.00  3.300          C  
ATOM  13806  CG  ASN A 876     -51.586  -3.733   3.298  1.00  3.300          C  
ATOM  13807  OD1 ASN A 876     -50.555  -3.327   2.751  1.00  3.300          O  
ATOM  13808  ND2 ASN A 876     -51.599  -4.739   4.132  1.00  3.300          N  
ATOM  13809  H   ASN A 876     -54.875  -1.822   2.056  1.00  2.740          H  
ATOM  13810  HA  ASN A 876     -52.467  -2.863   0.937  1.00  2.870          H  
ATOM  13811 1HB  ASN A 876     -52.811  -2.012   3.274  1.00  3.960          H  
ATOM  13812 2HB  ASN A 876     -53.655  -3.504   3.652  1.00  3.960          H  
ATOM  13813 1HD2 ASN A 876     -50.750  -5.226   4.350  1.00  3.960          H  
ATOM  13814 2HD2 ASN A 876     -52.463  -5.020   4.543  1.00  3.960          H  
ATOM  13815  N   VAL A 877     -54.735  -5.173   1.609  1.00  2.390          N  
ATOM  13816  CA  VAL A 877     -55.099  -6.556   1.329  1.00  2.500          C  
ATOM  13817  C   VAL A 877     -55.193  -6.775  -0.168  1.00  2.390          C  
ATOM  13818  O   VAL A 877     -54.730  -7.801  -0.687  1.00  2.510          O  
ATOM  13819  CB  VAL A 877     -56.443  -6.934   1.988  1.00  3.460          C  
ATOM  13820  CG1 VAL A 877     -56.907  -8.338   1.507  1.00  3.460          C  
ATOM  13821  CG2 VAL A 877     -56.280  -6.920   3.505  1.00  3.460          C  
ATOM  13822  H   VAL A 877     -55.378  -4.571   2.139  1.00  2.870          H  
ATOM  13823  HA  VAL A 877     -54.321  -7.206   1.727  1.00  3.000          H  
ATOM  13824  HB  VAL A 877     -57.204  -6.205   1.695  1.00  4.150          H  
ATOM  13825 1HG1 VAL A 877     -57.858  -8.579   1.982  1.00  4.150          H  
ATOM  13826 2HG1 VAL A 877     -57.041  -8.351   0.426  1.00  4.150          H  
ATOM  13827 3HG1 VAL A 877     -56.161  -9.084   1.785  1.00  4.150          H  
ATOM  13828 1HG2 VAL A 877     -57.231  -7.169   3.975  1.00  4.150          H  
ATOM  13829 2HG2 VAL A 877     -55.526  -7.648   3.796  1.00  4.150          H  
ATOM  13830 3HG2 VAL A 877     -55.968  -5.937   3.832  1.00  4.150          H  
ATOM  13831  N   ASN A 878     -55.831  -5.828  -0.857  1.00  2.240          N  
ATOM  13832  CA  ASN A 878     -55.998  -5.901  -2.284  1.00  2.250          C  
ATOM  13833  C   ASN A 878     -54.655  -6.027  -2.935  1.00  2.290          C  
ATOM  13834  O   ASN A 878     -54.435  -6.954  -3.703  1.00  2.410          O  
ATOM  13835  CB  ASN A 878     -56.682  -4.661  -2.830  1.00  3.150          C  
ATOM  13836  CG  ASN A 878     -57.088  -4.805  -4.270  1.00  3.150          C  
ATOM  13837  OD1 ASN A 878     -57.959  -5.653  -4.532  1.00  3.150          O  
ATOM  13838  ND2 ASN A 878     -56.545  -4.027  -5.184  1.00  3.150          N  
ATOM  13839  H   ASN A 878     -56.229  -5.028  -0.367  1.00  2.690          H  
ATOM  13840  HA  ASN A 878     -56.581  -6.787  -2.530  1.00  2.700          H  
ATOM  13841 1HB  ASN A 878     -57.558  -4.440  -2.228  1.00  3.780          H  
ATOM  13842 2HB  ASN A 878     -56.014  -3.807  -2.746  1.00  3.780          H  
ATOM  13843 1HD2 ASN A 878     -56.826  -4.105  -6.141  1.00  3.780          H  
ATOM  13844 2HD2 ASN A 878     -55.842  -3.331  -4.964  1.00  3.780          H  
ATOM  13845  N   ALA A 879     -53.711  -5.156  -2.577  1.00  2.270          N  
ATOM  13846  CA  ALA A 879     -52.415  -5.223  -3.214  1.00  2.370          C  
ATOM  13847  C   ALA A 879     -51.774  -6.586  -3.024  1.00  2.540          C  
ATOM  13848  O   ALA A 879     -51.250  -7.155  -3.979  1.00  2.620          O  
ATOM  13849  CB  ALA A 879     -51.507  -4.154  -2.646  1.00  3.280          C  
ATOM  13850  H   ALA A 879     -53.921  -4.411  -1.904  1.00  2.720          H  
ATOM  13851  HA  ALA A 879     -52.553  -5.052  -4.281  1.00  2.840          H  
ATOM  13852 1HB  ALA A 879     -50.542  -4.194  -3.145  1.00  3.930          H  
ATOM  13853 2HB  ALA A 879     -51.967  -3.177  -2.805  1.00  3.930          H  
ATOM  13854 3HB  ALA A 879     -51.378  -4.326  -1.575  1.00  3.930          H  
ATOM  13855  N   TYR A 880     -51.857  -7.176  -1.829  1.00  2.680          N  
ATOM  13856  CA  TYR A 880     -51.237  -8.488  -1.698  1.00  2.960          C  
ATOM  13857  C   TYR A 880     -51.826  -9.467  -2.701  1.00  2.960          C  
ATOM  13858  O   TYR A 880     -51.107 -10.159  -3.420  1.00  3.220          O  
ATOM  13859  CB  TYR A 880     -51.385  -9.105  -0.308  1.00  4.030          C  
ATOM  13860  CG  TYR A 880     -50.718 -10.484  -0.277  1.00  4.030          C  
ATOM  13861  CD1 TYR A 880     -49.369 -10.563  -0.054  1.00  4.030          C  
ATOM  13862  CD2 TYR A 880     -51.443 -11.650  -0.523  1.00  4.030          C  
ATOM  13863  CE1 TYR A 880     -48.725 -11.770  -0.072  1.00  4.030          C  
ATOM  13864  CE2 TYR A 880     -50.798 -12.873  -0.534  1.00  4.030          C  
ATOM  13865  CZ  TYR A 880     -49.437 -12.928  -0.304  1.00  4.030          C  
ATOM  13866  OH  TYR A 880     -48.779 -14.123  -0.293  1.00  4.030          O  
ATOM  13867  H   TYR A 880     -52.278  -6.687  -1.027  1.00  3.220          H  
ATOM  13868  HA  TYR A 880     -50.182  -8.390  -1.922  1.00  3.550          H  
ATOM  13869 1HB  TYR A 880     -50.915  -8.466   0.440  1.00  4.840          H  
ATOM  13870 2HB  TYR A 880     -52.443  -9.212  -0.052  1.00  4.840          H  
ATOM  13871  HD1 TYR A 880     -48.812  -9.664   0.144  1.00  4.840          H  
ATOM  13872  HD2 TYR A 880     -52.507 -11.597  -0.707  1.00  4.840          H  
ATOM  13873  HE1 TYR A 880     -47.656 -11.822   0.107  1.00  4.840          H  
ATOM  13874  HE2 TYR A 880     -51.359 -13.787  -0.723  1.00  4.840          H  
ATOM  13875  HH  TYR A 880     -47.941 -14.003   0.185  1.00  4.840          H  
ATOM  13876  N   ASN A 881     -53.154  -9.548  -2.739  1.00  2.780          N  
ATOM  13877  CA  ASN A 881     -53.803 -10.508  -3.618  1.00  2.950          C  
ATOM  13878  C   ASN A 881     -53.635 -10.193  -5.108  1.00  2.960          C  
ATOM  13879  O   ASN A 881     -53.415 -11.082  -5.931  1.00  3.220          O  
ATOM  13880  CB  ASN A 881     -55.274 -10.576  -3.268  1.00  4.060          C  
ATOM  13881  CG  ASN A 881     -55.539 -11.299  -1.973  1.00  4.060          C  
ATOM  13882  OD1 ASN A 881     -54.762 -12.151  -1.527  1.00  4.060          O  
ATOM  13883  ND2 ASN A 881     -56.635 -10.965  -1.350  1.00  4.060          N  
ATOM  13884  H   ASN A 881     -53.704  -8.935  -2.121  1.00  3.340          H  
ATOM  13885  HA  ASN A 881     -53.349 -11.483  -3.443  1.00  3.540          H  
ATOM  13886 1HB  ASN A 881     -55.662  -9.555  -3.182  1.00  4.870          H  
ATOM  13887 2HB  ASN A 881     -55.818 -11.067  -4.072  1.00  4.870          H  
ATOM  13888 1HD2 ASN A 881     -56.869 -11.404  -0.483  1.00  4.870          H  
ATOM  13889 2HD2 ASN A 881     -57.239 -10.267  -1.735  1.00  4.870          H  
ATOM  13890  N   VAL A 882     -53.681  -8.925  -5.481  1.00  2.800          N  
ATOM  13891  CA  VAL A 882     -53.580  -8.572  -6.885  1.00  2.910          C  
ATOM  13892  C   VAL A 882     -52.213  -8.964  -7.416  1.00  2.990          C  
ATOM  13893  O   VAL A 882     -52.136  -9.537  -8.507  1.00  3.180          O  
ATOM  13894  CB  VAL A 882     -53.881  -7.094  -7.152  1.00  4.030          C  
ATOM  13895  CG1 VAL A 882     -53.590  -6.783  -8.590  1.00  4.030          C  
ATOM  13896  CG2 VAL A 882     -55.342  -6.802  -6.871  1.00  4.030          C  
ATOM  13897  H   VAL A 882     -53.837  -8.207  -4.780  1.00  3.360          H  
ATOM  13898  HA  VAL A 882     -54.327  -9.147  -7.429  1.00  3.490          H  
ATOM  13899  HB  VAL A 882     -53.240  -6.471  -6.518  1.00  4.840          H  
ATOM  13900 1HG1 VAL A 882     -53.799  -5.730  -8.781  1.00  4.840          H  
ATOM  13901 2HG1 VAL A 882     -52.557  -6.997  -8.806  1.00  4.840          H  
ATOM  13902 3HG1 VAL A 882     -54.218  -7.400  -9.231  1.00  4.840          H  
ATOM  13903 1HG2 VAL A 882     -55.540  -5.756  -7.072  1.00  4.840          H  
ATOM  13904 2HG2 VAL A 882     -55.966  -7.421  -7.513  1.00  4.840          H  
ATOM  13905 3HG2 VAL A 882     -55.574  -7.022  -5.839  1.00  4.840          H  
ATOM  13906  N   VAL A 883     -51.160  -8.712  -6.610  1.00  3.190          N  
ATOM  13907  CA  VAL A 883     -49.750  -8.999  -6.908  1.00  3.320          C  
ATOM  13908  C   VAL A 883     -49.493 -10.445  -7.299  1.00  3.270          C  
ATOM  13909  O   VAL A 883     -48.424 -10.747  -7.831  1.00  3.440          O  
ATOM  13910  CB  VAL A 883     -48.837  -8.555  -5.721  1.00  4.600          C  
ATOM  13911  CG1 VAL A 883     -47.366  -9.064  -5.861  1.00  4.600          C  
ATOM  13912  CG2 VAL A 883     -48.765  -7.018  -5.705  1.00  4.600          C  
ATOM  13913  H   VAL A 883     -51.352  -8.240  -5.721  1.00  3.830          H  
ATOM  13914  HA  VAL A 883     -49.471  -8.400  -7.766  1.00  3.980          H  
ATOM  13915  HB  VAL A 883     -49.268  -8.931  -4.789  1.00  5.520          H  
ATOM  13916 1HG1 VAL A 883     -46.785  -8.712  -5.024  1.00  5.520          H  
ATOM  13917 2HG1 VAL A 883     -47.331 -10.137  -5.864  1.00  5.520          H  
ATOM  13918 3HG1 VAL A 883     -46.933  -8.686  -6.787  1.00  5.520          H  
ATOM  13919 1HG2 VAL A 883     -48.166  -6.687  -4.871  1.00  5.520          H  
ATOM  13920 2HG2 VAL A 883     -48.310  -6.680  -6.620  1.00  5.520          H  
ATOM  13921 3HG2 VAL A 883     -49.746  -6.586  -5.627  1.00  5.520          H  
ATOM  13922  N   MET A 884     -50.430 -11.365  -7.037  1.00  3.300          N  
ATOM  13923  CA  MET A 884     -50.185 -12.734  -7.450  1.00  3.590          C  
ATOM  13924  C   MET A 884     -49.957 -12.747  -8.972  1.00  3.850          C  
ATOM  13925  O   MET A 884     -49.209 -13.587  -9.481  1.00  4.270          O  
ATOM  13926  CB  MET A 884     -51.355 -13.651  -7.102  1.00  4.910          C  
ATOM  13927  CG  MET A 884     -51.649 -13.847  -5.603  1.00  4.910          C  
ATOM  13928  SD  MET A 884     -50.295 -14.513  -4.641  1.00  4.910          S  
ATOM  13929  CE  MET A 884     -49.726 -12.996  -3.887  1.00  4.910          C  
ATOM  13930  H   MET A 884     -51.321 -11.107  -6.602  1.00  3.960          H  
ATOM  13931  HA  MET A 884     -49.287 -13.100  -6.969  1.00  4.310          H  
ATOM  13932 1HB  MET A 884     -52.263 -13.238  -7.547  1.00  5.890          H  
ATOM  13933 2HB  MET A 884     -51.190 -14.630  -7.547  1.00  5.890          H  
ATOM  13934 1HG  MET A 884     -51.909 -12.887  -5.175  1.00  5.890          H  
ATOM  13935 2HG  MET A 884     -52.509 -14.503  -5.487  1.00  5.890          H  
ATOM  13936 1HE  MET A 884     -48.907 -13.215  -3.215  1.00  5.890          H  
ATOM  13937 2HE  MET A 884     -49.399 -12.293  -4.639  1.00  5.890          H  
ATOM  13938 3HE  MET A 884     -50.537 -12.556  -3.325  1.00  5.890          H  
ATOM  13939  N   GLY A 885     -50.625 -11.833  -9.710  1.00  3.880          N  
ATOM  13940  CA  GLY A 885     -50.461 -11.729 -11.152  1.00  4.320          C  
ATOM  13941  C   GLY A 885     -50.150 -10.287 -11.570  1.00  4.270          C  
ATOM  13942  O   GLY A 885     -49.825  -9.435 -10.742  1.00  4.800          O  
ATOM  13943  H   GLY A 885     -51.259 -11.168  -9.255  1.00  4.660          H  
ATOM  13944 1HA  GLY A 885     -49.654 -12.384 -11.476  1.00  5.180          H  
ATOM  13945 2HA  GLY A 885     -51.370 -12.066 -11.644  1.00  5.180          H  
ATOM  13946  N   ILE A 886     -50.161 -10.050 -12.880  1.00  3.910          N  
ATOM  13947  CA  ILE A 886     -49.864  -8.743 -13.457  1.00  3.970          C  
ATOM  13948  C   ILE A 886     -50.833  -8.355 -14.571  1.00  4.260          C  
ATOM  13949  O   ILE A 886     -51.575  -9.203 -15.066  1.00  4.480          O  
ATOM  13950  CB  ILE A 886     -48.425  -8.693 -13.966  1.00  5.530          C  
ATOM  13951  CG1 ILE A 886     -48.212  -9.778 -15.077  1.00  5.530          C  
ATOM  13952  CG2 ILE A 886     -47.431  -8.817 -12.807  1.00  5.530          C  
ATOM  13953  CD1 ILE A 886     -46.883  -9.707 -15.813  1.00  5.530          C  
ATOM  13954  H   ILE A 886     -50.428 -10.804 -13.499  1.00  4.690          H  
ATOM  13955  HA  ILE A 886     -49.957  -7.994 -12.671  1.00  4.760          H  
ATOM  13956  HB  ILE A 886     -48.301  -7.760 -14.409  1.00  6.640          H  
ATOM  13957 1HG1 ILE A 886     -48.290 -10.760 -14.618  1.00  6.640          H  
ATOM  13958 2HG1 ILE A 886     -49.001  -9.677 -15.822  1.00  6.640          H  
ATOM  13959 1HG2 ILE A 886     -46.412  -8.718 -13.162  1.00  6.640          H  
ATOM  13960 2HG2 ILE A 886     -47.637  -8.025 -12.088  1.00  6.640          H  
ATOM  13961 3HG2 ILE A 886     -47.541  -9.778 -12.316  1.00  6.640          H  
ATOM  13962 1HD1 ILE A 886     -46.849 -10.500 -16.558  1.00  6.640          H  
ATOM  13963 2HD1 ILE A 886     -46.792  -8.749 -16.311  1.00  6.640          H  
ATOM  13964 3HD1 ILE A 886     -46.056  -9.836 -15.123  1.00  6.640          H  
ATOM  13965  N   LEU A 887     -50.801  -7.086 -14.993  1.00  4.660          N  
ATOM  13966  CA  LEU A 887     -51.582  -6.644 -16.157  1.00  5.460          C  
ATOM  13967  C   LEU A 887     -50.701  -6.326 -17.357  1.00  5.800          C  
ATOM  13968  O   LEU A 887     -49.476  -6.247 -17.245  1.00  6.290          O  
ATOM  13969  CB  LEU A 887     -52.449  -5.433 -15.845  1.00  7.320          C  
ATOM  13970  CG  LEU A 887     -53.837  -5.673 -15.253  1.00  7.320          C  
ATOM  13971  CD1 LEU A 887     -53.744  -5.873 -13.783  1.00  7.320          C  
ATOM  13972  CD2 LEU A 887     -54.711  -4.472 -15.565  1.00  7.320          C  
ATOM  13973  H   LEU A 887     -50.185  -6.408 -14.524  1.00  5.590          H  
ATOM  13974  HA  LEU A 887     -52.244  -7.458 -16.446  1.00  6.550          H  
ATOM  13975 1HB  LEU A 887     -51.926  -4.920 -15.095  1.00  8.790          H  
ATOM  13976 2HB  LEU A 887     -52.529  -4.792 -16.724  1.00  8.790          H  
ATOM  13977  HG  LEU A 887     -54.271  -6.572 -15.693  1.00  8.790          H  
ATOM  13978 1HD1 LEU A 887     -54.737  -6.040 -13.372  1.00  8.790          H  
ATOM  13979 2HD1 LEU A 887     -53.118  -6.729 -13.560  1.00  8.790          H  
ATOM  13980 3HD1 LEU A 887     -53.318  -4.972 -13.346  1.00  8.790          H  
ATOM  13981 1HD2 LEU A 887     -55.709  -4.633 -15.156  1.00  8.790          H  
ATOM  13982 2HD2 LEU A 887     -54.282  -3.577 -15.116  1.00  8.790          H  
ATOM  13983 3HD2 LEU A 887     -54.782  -4.337 -16.645  1.00  8.790          H  
ATOM  13984  N   ASN A 888     -51.323  -6.143 -18.521  1.00  5.830          N  
ATOM  13985  CA  ASN A 888     -50.569  -5.774 -19.710  1.00  6.370          C  
ATOM  13986  C   ASN A 888     -50.266  -4.274 -19.671  1.00  6.120          C  
ATOM  13987  O   ASN A 888     -51.166  -3.429 -19.761  1.00  6.570          O  
ATOM  13988  CB  ASN A 888     -51.290  -6.157 -20.985  1.00  8.700          C  
ATOM  13989  CG  ASN A 888     -50.417  -5.950 -22.220  1.00  8.700          C  
ATOM  13990  OD1 ASN A 888     -49.614  -5.000 -22.335  1.00  8.700          O  
ATOM  13991  ND2 ASN A 888     -50.561  -6.857 -23.164  1.00  8.700          N  
ATOM  13992  H   ASN A 888     -52.325  -6.244 -18.574  1.00  7.000          H  
ATOM  13993  HA  ASN A 888     -49.613  -6.299 -19.695  1.00  7.640          H  
ATOM  13994 1HB  ASN A 888     -51.597  -7.201 -20.936  1.00 10.440          H  
ATOM  13995 2HB  ASN A 888     -52.190  -5.549 -21.088  1.00 10.440          H  
ATOM  13996 1HD2 ASN A 888     -50.017  -6.800 -24.005  1.00 10.440          H  
ATOM  13997 2HD2 ASN A 888     -51.207  -7.613 -23.041  1.00 10.440          H  
ATOM  13998  N   GLY A 889     -48.987  -3.968 -19.535  1.00  5.680          N  
ATOM  13999  CA  GLY A 889     -48.444  -2.630 -19.365  1.00  5.610          C  
ATOM  14000  C   GLY A 889     -48.731  -1.644 -20.501  1.00  5.350          C  
ATOM  14001  O   GLY A 889     -48.505  -0.439 -20.356  1.00  5.580          O  
ATOM  14002  H   GLY A 889     -48.332  -4.741 -19.496  1.00  6.820          H  
ATOM  14003 1HA  GLY A 889     -48.829  -2.223 -18.429  1.00  6.730          H  
ATOM  14004 2HA  GLY A 889     -47.368  -2.727 -19.242  1.00  6.730          H  
ATOM  14005  N   LYS A 890     -49.225  -2.137 -21.638  1.00  5.200          N  
ATOM  14006  CA  LYS A 890     -49.551  -1.286 -22.787  1.00  5.140          C  
ATOM  14007  C   LYS A 890     -50.609  -0.238 -22.451  1.00  4.460          C  
ATOM  14008  O   LYS A 890     -50.776   0.737 -23.179  1.00  4.440          O  
ATOM  14009  CB  LYS A 890     -50.082  -2.118 -23.960  1.00  7.220          C  
ATOM  14010  CG  LYS A 890     -51.486  -2.717 -23.735  1.00  7.220          C  
ATOM  14011  CD  LYS A 890     -51.926  -3.601 -24.891  1.00  7.220          C  
ATOM  14012  CE  LYS A 890     -53.331  -4.153 -24.656  1.00  7.220          C  
ATOM  14013  NZ  LYS A 890     -53.776  -5.039 -25.772  1.00  7.220          N  
ATOM  14014  H   LYS A 890     -49.380  -3.147 -21.706  1.00  6.240          H  
ATOM  14015  HA  LYS A 890     -48.647  -0.765 -23.099  1.00  6.170          H  
ATOM  14016 1HB  LYS A 890     -50.118  -1.499 -24.856  1.00  8.660          H  
ATOM  14017 2HB  LYS A 890     -49.396  -2.942 -24.157  1.00  8.660          H  
ATOM  14018 1HG  LYS A 890     -51.517  -3.272 -22.802  1.00  8.660          H  
ATOM  14019 2HG  LYS A 890     -52.207  -1.907 -23.670  1.00  8.660          H  
ATOM  14020 1HD  LYS A 890     -51.917  -3.021 -25.814  1.00  8.660          H  
ATOM  14021 2HD  LYS A 890     -51.229  -4.433 -24.996  1.00  8.660          H  
ATOM  14022 1HE  LYS A 890     -53.334  -4.723 -23.726  1.00  8.660          H  
ATOM  14023 2HE  LYS A 890     -54.029  -3.323 -24.562  1.00  8.660          H  
ATOM  14024 1HZ  LYS A 890     -54.706  -5.385 -25.578  1.00  8.660          H  
ATOM  14025 2HZ  LYS A 890     -53.787  -4.516 -26.637  1.00  8.660          H  
ATOM  14026 3HZ  LYS A 890     -53.141  -5.818 -25.859  1.00  8.660          H  
ATOM  14027  N   LEU A 891     -51.360  -0.475 -21.379  1.00  4.240          N  
ATOM  14028  CA  LEU A 891     -52.439   0.401 -20.969  1.00  3.830          C  
ATOM  14029  C   LEU A 891     -52.034   1.521 -20.000  1.00  3.570          C  
ATOM  14030  O   LEU A 891     -52.887   2.328 -19.623  1.00  3.810          O  
ATOM  14031  CB  LEU A 891     -53.486  -0.462 -20.253  1.00  5.530          C  
ATOM  14032  CG  LEU A 891     -54.134  -1.619 -21.073  1.00  5.530          C  
ATOM  14033  CD1 LEU A 891     -55.029  -2.430 -20.144  1.00  5.530          C  
ATOM  14034  CD2 LEU A 891     -54.931  -1.067 -22.257  1.00  5.530          C  
ATOM  14035  H   LEU A 891     -51.172  -1.322 -20.830  1.00  5.090          H  
ATOM  14036  HA  LEU A 891     -52.855   0.867 -21.855  1.00  4.600          H  
ATOM  14037 1HB  LEU A 891     -53.003  -0.909 -19.381  1.00  6.630          H  
ATOM  14038 2HB  LEU A 891     -54.284   0.188 -19.901  1.00  6.630          H  
ATOM  14039  HG  LEU A 891     -53.354  -2.282 -21.437  1.00  6.630          H  
ATOM  14040 1HD1 LEU A 891     -55.472  -3.257 -20.695  1.00  6.630          H  
ATOM  14041 2HD1 LEU A 891     -54.429  -2.824 -19.317  1.00  6.630          H  
ATOM  14042 3HD1 LEU A 891     -55.818  -1.793 -19.748  1.00  6.630          H  
ATOM  14043 1HD2 LEU A 891     -55.377  -1.894 -22.807  1.00  6.630          H  
ATOM  14044 2HD2 LEU A 891     -55.721  -0.409 -21.891  1.00  6.630          H  
ATOM  14045 3HD2 LEU A 891     -54.279  -0.511 -22.924  1.00  6.630          H  
ATOM  14046  N   GLU A 892     -50.770   1.568 -19.572  1.00  3.440          N  
ATOM  14047  CA  GLU A 892     -50.384   2.529 -18.537  1.00  3.460          C  
ATOM  14048  C   GLU A 892     -49.697   3.836 -18.947  1.00  3.110          C  
ATOM  14049  O   GLU A 892     -49.097   3.994 -20.020  1.00  3.090          O  
ATOM  14050  CB  GLU A 892     -49.510   1.820 -17.507  1.00  4.840          C  
ATOM  14051  CG  GLU A 892     -50.215   0.665 -16.808  1.00  4.840          C  
ATOM  14052  CD  GLU A 892     -51.387   1.129 -15.990  1.00  4.840          C  
ATOM  14053  OE1 GLU A 892     -51.271   2.151 -15.355  1.00  4.840          O  
ATOM  14054  OE2 GLU A 892     -52.404   0.476 -16.012  1.00  4.840          O  
ATOM  14055  H   GLU A 892     -50.078   0.907 -19.939  1.00  4.130          H  
ATOM  14056  HA  GLU A 892     -51.300   2.817 -18.020  1.00  4.150          H  
ATOM  14057 1HB  GLU A 892     -48.632   1.431 -18.003  1.00  5.800          H  
ATOM  14058 2HB  GLU A 892     -49.170   2.530 -16.752  1.00  5.800          H  
ATOM  14059 1HG  GLU A 892     -50.553  -0.061 -17.550  1.00  5.800          H  
ATOM  14060 2HG  GLU A 892     -49.494   0.171 -16.157  1.00  5.800          H  
ATOM  14061  N   ALA A 893     -49.805   4.804 -18.050  1.00  3.070          N  
ATOM  14062  CA  ALA A 893     -49.115   6.066 -18.178  1.00  2.880          C  
ATOM  14063  C   ALA A 893     -47.669   5.876 -17.733  1.00  2.840          C  
ATOM  14064  O   ALA A 893     -47.386   5.004 -16.921  1.00  3.100          O  
ATOM  14065  CB  ALA A 893     -49.803   7.139 -17.339  1.00  4.110          C  
ATOM  14066  H   ALA A 893     -50.356   4.625 -17.215  1.00  3.680          H  
ATOM  14067  HA  ALA A 893     -49.127   6.357 -19.217  1.00  3.460          H  
ATOM  14068 1HB  ALA A 893     -49.287   8.090 -17.440  1.00  4.930          H  
ATOM  14069 2HB  ALA A 893     -50.833   7.259 -17.667  1.00  4.930          H  
ATOM  14070 3HB  ALA A 893     -49.792   6.836 -16.295  1.00  4.930          H  
ATOM  14071  N   PRO A 894     -46.745   6.702 -18.208  1.00  2.910          N  
ATOM  14072  CA  PRO A 894     -46.801   7.738 -19.221  1.00  3.090          C  
ATOM  14073  C   PRO A 894     -46.511   7.287 -20.660  1.00  2.620          C  
ATOM  14074  O   PRO A 894     -45.622   7.888 -21.259  1.00  2.650          O  
ATOM  14075  CB  PRO A 894     -45.696   8.677 -18.726  1.00  4.630          C  
ATOM  14076  CG  PRO A 894     -44.658   7.736 -18.141  1.00  4.630          C  
ATOM  14077  CD  PRO A 894     -45.451   6.600 -17.535  1.00  4.630          C  
ATOM  14078  HA  PRO A 894     -47.765   8.262 -19.176  1.00  3.710          H  
ATOM  14079 1HB  PRO A 894     -45.318   9.291 -19.540  1.00  5.560          H  
ATOM  14080 2HB  PRO A 894     -46.106   9.374 -17.977  1.00  5.560          H  
ATOM  14081 1HG  PRO A 894     -43.973   7.393 -18.932  1.00  5.560          H  
ATOM  14082 2HG  PRO A 894     -44.042   8.261 -17.397  1.00  5.560          H  
ATOM  14083 1HD  PRO A 894     -44.983   5.621 -17.777  1.00  5.560          H  
ATOM  14084 2HD  PRO A 894     -45.575   6.734 -16.453  1.00  5.560          H  
ATOM  14085  N   THR A 895     -47.222   6.301 -21.246  1.00  2.410          N  
ATOM  14086  CA  THR A 895     -46.991   5.894 -22.660  1.00  2.200          C  
ATOM  14087  C   THR A 895     -46.324   6.941 -23.595  1.00  2.080          C  
ATOM  14088  O   THR A 895     -45.426   6.601 -24.369  1.00  2.120          O  
ATOM  14089  CB  THR A 895     -48.312   5.401 -23.317  1.00  3.160          C  
ATOM  14090  OG1 THR A 895     -48.784   4.210 -22.648  1.00  3.160          O  
ATOM  14091  CG2 THR A 895     -48.107   5.092 -24.802  1.00  3.160          C  
ATOM  14092  H   THR A 895     -47.911   5.749 -20.728  1.00  2.890          H  
ATOM  14093  HA  THR A 895     -46.324   5.030 -22.630  1.00  2.640          H  
ATOM  14094  HB  THR A 895     -49.066   6.163 -23.236  1.00  3.800          H  
ATOM  14095  HG1 THR A 895     -48.974   4.365 -21.702  1.00  3.800          H  
ATOM  14096 1HG2 THR A 895     -49.046   4.745 -25.223  1.00  3.800          H  
ATOM  14097 2HG2 THR A 895     -47.784   5.975 -25.342  1.00  3.800          H  
ATOM  14098 3HG2 THR A 895     -47.355   4.311 -24.906  1.00  3.800          H  
ATOM  14099  N   VAL A 896     -46.788   8.189 -23.563  1.00  2.020          N  
ATOM  14100  CA  VAL A 896     -46.277   9.261 -24.423  1.00  1.970          C  
ATOM  14101  C   VAL A 896     -44.806   9.642 -24.214  1.00  1.840          C  
ATOM  14102  O   VAL A 896     -44.109  10.000 -25.170  1.00  1.820          O  
ATOM  14103  CB  VAL A 896     -47.163  10.499 -24.217  1.00  2.780          C  
ATOM  14104  CG1 VAL A 896     -48.517  10.158 -24.712  1.00  2.780          C  
ATOM  14105  CG2 VAL A 896     -47.191  10.912 -22.715  1.00  2.780          C  
ATOM  14106  H   VAL A 896     -47.527   8.389 -22.908  1.00  2.420          H  
ATOM  14107  HA  VAL A 896     -46.389   8.929 -25.454  1.00  2.360          H  
ATOM  14108  HB  VAL A 896     -46.788  11.324 -24.784  1.00  3.330          H  
ATOM  14109 1HG1 VAL A 896     -49.184  10.977 -24.606  1.00  3.330          H  
ATOM  14110 2HG1 VAL A 896     -48.421   9.903 -25.752  1.00  3.330          H  
ATOM  14111 3HG1 VAL A 896     -48.910   9.322 -24.176  1.00  3.330          H  
ATOM  14112 1HG2 VAL A 896     -47.820  11.765 -22.574  1.00  3.330          H  
ATOM  14113 2HG2 VAL A 896     -47.563  10.108 -22.095  1.00  3.330          H  
ATOM  14114 3HG2 VAL A 896     -46.215  11.177 -22.390  1.00  3.330          H  
ATOM  14115  N   LEU A 897     -44.319   9.550 -22.983  1.00  1.840          N  
ATOM  14116  CA  LEU A 897     -42.952   9.920 -22.716  1.00  1.800          C  
ATOM  14117  C   LEU A 897     -42.111   8.725 -23.046  1.00  1.740          C  
ATOM  14118  O   LEU A 897     -40.978   8.861 -23.509  1.00  1.670          O  
ATOM  14119  CB  LEU A 897     -42.770  10.314 -21.249  1.00  2.540          C  
ATOM  14120  CG  LEU A 897     -43.610  11.542 -20.754  1.00  2.540          C  
ATOM  14121  CD1 LEU A 897     -43.312  11.789 -19.297  1.00  2.540          C  
ATOM  14122  CD2 LEU A 897     -43.322  12.764 -21.582  1.00  2.540          C  
ATOM  14123  H   LEU A 897     -44.908   9.207 -22.230  1.00  2.210          H  
ATOM  14124  HA  LEU A 897     -42.652  10.732 -23.371  1.00  2.160          H  
ATOM  14125 1HB  LEU A 897     -43.055   9.457 -20.641  1.00  3.040          H  
ATOM  14126 2HB  LEU A 897     -41.722  10.514 -21.071  1.00  3.040          H  
ATOM  14127  HG  LEU A 897     -44.657  11.304 -20.824  1.00  3.040          H  
ATOM  14128 1HD1 LEU A 897     -43.919  12.626 -18.937  1.00  3.040          H  
ATOM  14129 2HD1 LEU A 897     -43.542  10.902 -18.713  1.00  3.040          H  
ATOM  14130 3HD1 LEU A 897     -42.266  12.034 -19.190  1.00  3.040          H  
ATOM  14131 1HD2 LEU A 897     -43.916  13.604 -21.214  1.00  3.040          H  
ATOM  14132 2HD2 LEU A 897     -42.298  12.984 -21.482  1.00  3.040          H  
ATOM  14133 3HD2 LEU A 897     -43.565  12.595 -22.625  1.00  3.040          H  
ATOM  14134  N   GLU A 898     -42.688   7.541 -22.839  1.00  1.850          N  
ATOM  14135  CA  GLU A 898     -41.978   6.310 -23.133  1.00  1.940          C  
ATOM  14136  C   GLU A 898     -41.717   6.249 -24.631  1.00  1.820          C  
ATOM  14137  O   GLU A 898     -40.618   5.886 -25.055  1.00  1.920          O  
ATOM  14138  CB  GLU A 898     -42.801   5.108 -22.697  1.00  2.680          C  
ATOM  14139  CG  GLU A 898     -42.969   4.970 -21.218  1.00  2.680          C  
ATOM  14140  CD  GLU A 898     -43.905   3.889 -20.901  1.00  2.680          C  
ATOM  14141  OE1 GLU A 898     -44.505   3.393 -21.826  1.00  2.680          O  
ATOM  14142  OE2 GLU A 898     -44.035   3.543 -19.759  1.00  2.680          O  
ATOM  14143  H   GLU A 898     -43.634   7.525 -22.441  1.00  2.220          H  
ATOM  14144  HA  GLU A 898     -41.027   6.309 -22.604  1.00  2.330          H  
ATOM  14145 1HB  GLU A 898     -43.782   5.158 -23.147  1.00  3.220          H  
ATOM  14146 2HB  GLU A 898     -42.332   4.200 -23.047  1.00  3.220          H  
ATOM  14147 1HG  GLU A 898     -42.003   4.760 -20.761  1.00  3.220          H  
ATOM  14148 2HG  GLU A 898     -43.347   5.908 -20.814  1.00  3.220          H  
ATOM  14149  N   ARG A 899     -42.723   6.647 -25.427  1.00  1.730          N  
ATOM  14150  CA  ARG A 899     -42.602   6.663 -26.872  1.00  1.730          C  
ATOM  14151  C   ARG A 899     -41.476   7.566 -27.338  1.00  1.690          C  
ATOM  14152  O   ARG A 899     -40.742   7.205 -28.254  1.00  1.780          O  
ATOM  14153  CB  ARG A 899     -43.901   7.106 -27.531  1.00  2.420          C  
ATOM  14154  CG  ARG A 899     -43.861   7.186 -29.079  1.00  2.420          C  
ATOM  14155  CD  ARG A 899     -43.822   5.837 -29.711  1.00  2.420          C  
ATOM  14156  NE  ARG A 899     -42.444   5.300 -29.802  1.00  2.420          N  
ATOM  14157  CZ  ARG A 899     -42.131   4.020 -30.108  1.00  2.420          C  
ATOM  14158  NH1 ARG A 899     -43.089   3.140 -30.361  1.00  2.420          N  
ATOM  14159  NH2 ARG A 899     -40.863   3.633 -30.152  1.00  2.420          N  
ATOM  14160  H   ARG A 899     -43.623   6.884 -25.000  1.00  2.080          H  
ATOM  14161  HA  ARG A 899     -42.385   5.648 -27.186  1.00  2.080          H  
ATOM  14162 1HB  ARG A 899     -44.702   6.427 -27.242  1.00  2.910          H  
ATOM  14163 2HB  ARG A 899     -44.169   8.096 -27.158  1.00  2.910          H  
ATOM  14164 1HG  ARG A 899     -44.766   7.688 -29.425  1.00  2.910          H  
ATOM  14165 2HG  ARG A 899     -42.994   7.751 -29.419  1.00  2.910          H  
ATOM  14166 1HD  ARG A 899     -44.423   5.153 -29.116  1.00  2.910          H  
ATOM  14167 2HD  ARG A 899     -44.234   5.904 -30.718  1.00  2.910          H  
ATOM  14168  HE  ARG A 899     -41.663   5.947 -29.599  1.00  2.910          H  
ATOM  14169 1HH1 ARG A 899     -44.058   3.420 -30.328  1.00  2.910          H  
ATOM  14170 2HH1 ARG A 899     -42.850   2.182 -30.583  1.00  2.910          H  
ATOM  14171 1HH2 ARG A 899     -40.090   4.303 -29.953  1.00  2.910          H  
ATOM  14172 2HH2 ARG A 899     -40.631   2.680 -30.375  1.00  2.910          H  
ATOM  14173  N   LEU A 900     -41.366   8.759 -26.747  1.00  1.680          N  
ATOM  14174  CA  LEU A 900     -40.290   9.679 -27.088  1.00  1.770          C  
ATOM  14175  C   LEU A 900     -38.923   9.165 -26.623  1.00  1.840          C  
ATOM  14176  O   LEU A 900     -37.929   9.213 -27.378  1.00  2.050          O  
ATOM  14177  CB  LEU A 900     -40.605  11.028 -26.456  1.00  2.440          C  
ATOM  14178  CG  LEU A 900     -41.798  11.797 -27.051  1.00  2.440          C  
ATOM  14179  CD1 LEU A 900     -42.152  12.963 -26.123  1.00  2.440          C  
ATOM  14180  CD2 LEU A 900     -41.424  12.308 -28.463  1.00  2.440          C  
ATOM  14181  H   LEU A 900     -42.077   9.042 -26.063  1.00  2.020          H  
ATOM  14182  HA  LEU A 900     -40.259   9.773 -28.162  1.00  2.120          H  
ATOM  14183 1HB  LEU A 900     -40.837  10.842 -25.414  1.00  2.930          H  
ATOM  14184 2HB  LEU A 900     -39.724  11.659 -26.513  1.00  2.930          H  
ATOM  14185  HG  LEU A 900     -42.668  11.141 -27.116  1.00  2.930          H  
ATOM  14186 1HD1 LEU A 900     -43.003  13.501 -26.530  1.00  2.930          H  
ATOM  14187 2HD1 LEU A 900     -42.418  12.574 -25.141  1.00  2.930          H  
ATOM  14188 3HD1 LEU A 900     -41.308  13.635 -26.026  1.00  2.930          H  
ATOM  14189 1HD2 LEU A 900     -42.249  12.854 -28.880  1.00  2.930          H  
ATOM  14190 2HD2 LEU A 900     -40.563  12.959 -28.400  1.00  2.930          H  
ATOM  14191 3HD2 LEU A 900     -41.194  11.483 -29.123  1.00  2.930          H  
ATOM  14192  N   ASN A 901     -38.879   8.572 -25.408  1.00  1.810          N  
ATOM  14193  CA  ASN A 901     -37.632   8.033 -24.859  1.00  2.020          C  
ATOM  14194  C   ASN A 901     -37.099   6.984 -25.819  1.00  2.170          C  
ATOM  14195  O   ASN A 901     -35.901   6.938 -26.087  1.00  2.360          O  
ATOM  14196  CB  ASN A 901     -37.850   7.442 -23.488  1.00  2.740          C  
ATOM  14197  CG  ASN A 901     -38.037   8.445 -22.395  1.00  2.740          C  
ATOM  14198  OD1 ASN A 901     -37.606   9.600 -22.503  1.00  2.740          O  
ATOM  14199  ND2 ASN A 901     -38.676   8.031 -21.330  1.00  2.740          N  
ATOM  14200  H   ASN A 901     -39.718   8.558 -24.822  1.00  2.170          H  
ATOM  14201  HA  ASN A 901     -36.895   8.830 -24.798  1.00  2.420          H  
ATOM  14202 1HB  ASN A 901     -38.700   6.766 -23.509  1.00  3.290          H  
ATOM  14203 2HB  ASN A 901     -36.998   6.877 -23.257  1.00  3.290          H  
ATOM  14204 1HD2 ASN A 901     -38.834   8.653 -20.571  1.00  3.290          H  
ATOM  14205 2HD2 ASN A 901     -39.010   7.091 -21.271  1.00  3.290          H  
ATOM  14206  N   MET A 902     -38.016   6.198 -26.394  1.00  2.300          N  
ATOM  14207  CA  MET A 902     -37.748   5.238 -27.457  1.00  2.480          C  
ATOM  14208  C   MET A 902     -38.105   6.008 -28.737  1.00  2.930          C  
ATOM  14209  O   MET A 902     -38.575   5.302 -29.641  1.00  3.520          O  
ATOM  14210  CB  MET A 902     -38.674   4.040 -27.342  1.00  3.400          C  
ATOM  14211  CG  MET A 902     -38.562   3.239 -26.081  1.00  3.400          C  
ATOM  14212  SD  MET A 902     -39.755   1.880 -26.035  1.00  3.400          S  
ATOM  14213  CE  MET A 902     -41.313   2.750 -25.757  1.00  3.400          C  
ATOM  14214  H   MET A 902     -38.980   6.269 -26.053  1.00  2.760          H  
ATOM  14215  HA  MET A 902     -36.702   4.947 -27.460  1.00  2.980          H  
ATOM  14216 1HB  MET A 902     -39.690   4.406 -27.421  1.00  4.080          H  
ATOM  14217 2HB  MET A 902     -38.500   3.365 -28.176  1.00  4.080          H  
ATOM  14218 1HG  MET A 902     -37.562   2.828 -25.992  1.00  4.080          H  
ATOM  14219 2HG  MET A 902     -38.743   3.889 -25.225  1.00  4.080          H  
ATOM  14220 1HE  MET A 902     -42.125   2.029 -25.677  1.00  4.080          H  
ATOM  14221 2HE  MET A 902     -41.241   3.313 -24.840  1.00  4.080          H  
ATOM  14222 3HE  MET A 902     -41.518   3.427 -26.576  1.00  4.080          H  
ATOM  14223  N   GLY A 903     -37.219   6.958 -29.058  1.00  3.080          N  
ATOM  14224  CA  GLY A 903     -35.795   6.708 -29.193  1.00  3.510          C  
ATOM  14225  C   GLY A 903     -35.383   7.793 -30.135  1.00  3.130          C  
ATOM  14226  O   GLY A 903     -34.494   7.650 -30.975  1.00  3.470          O  
ATOM  14227  H   GLY A 903     -37.393   7.864 -28.619  1.00  3.700          H  
ATOM  14228 1HA  GLY A 903     -35.260   6.801 -28.258  1.00  4.210          H  
ATOM  14229 2HA  GLY A 903     -35.608   5.726 -29.622  1.00  4.210          H  
ATOM  14230  N   PHE A 904     -36.124   8.891 -29.976  1.00  2.980          N  
ATOM  14231  CA  PHE A 904     -36.012  10.112 -30.755  1.00  3.020          C  
ATOM  14232  C   PHE A 904     -35.268  11.197 -29.986  1.00  2.390          C  
ATOM  14233  O   PHE A 904     -35.342  12.376 -30.332  1.00  2.530          O  
ATOM  14234  CB  PHE A 904     -37.421  10.617 -31.036  1.00  4.210          C  
ATOM  14235  CG  PHE A 904     -38.242   9.629 -31.777  1.00  4.210          C  
ATOM  14236  CD1 PHE A 904     -39.193   8.883 -31.102  1.00  4.210          C  
ATOM  14237  CD2 PHE A 904     -38.065   9.416 -33.129  1.00  4.210          C  
ATOM  14238  CE1 PHE A 904     -39.945   7.950 -31.752  1.00  4.210          C  
ATOM  14239  CE2 PHE A 904     -38.822   8.478 -33.791  1.00  4.210          C  
ATOM  14240  CZ  PHE A 904     -39.763   7.742 -33.095  1.00  4.210          C  
ATOM  14241  H   PHE A 904     -36.834   8.877 -29.230  1.00  3.580          H  
ATOM  14242  HA  PHE A 904     -35.480   9.898 -31.683  1.00  3.620          H  
ATOM  14243 1HB  PHE A 904     -37.921  10.841 -30.091  1.00  5.050          H  
ATOM  14244 2HB  PHE A 904     -37.378  11.529 -31.609  1.00  5.050          H  
ATOM  14245  HD1 PHE A 904     -39.336   9.028 -30.040  1.00  5.050          H  
ATOM  14246  HD2 PHE A 904     -37.311   9.999 -33.668  1.00  5.050          H  
ATOM  14247  HE1 PHE A 904     -40.677   7.366 -31.195  1.00  5.050          H  
ATOM  14248  HE2 PHE A 904     -38.674   8.310 -34.857  1.00  5.050          H  
ATOM  14249  HZ  PHE A 904     -40.355   6.991 -33.605  1.00  5.050          H  
ATOM  14250  N   LYS A 905     -34.600  10.813 -28.901  1.00  2.440          N  
ATOM  14251  CA  LYS A 905     -33.892  11.758 -28.051  1.00  2.500          C  
ATOM  14252  C   LYS A 905     -32.384  11.692 -28.268  1.00  2.330          C  
ATOM  14253  O   LYS A 905     -31.793  10.610 -28.294  1.00  2.670          O  
ATOM  14254  CB  LYS A 905     -34.240  11.478 -26.588  1.00  3.480          C  
ATOM  14255  CG  LYS A 905     -33.698  12.489 -25.568  1.00  3.480          C  
ATOM  14256  CD  LYS A 905     -33.993  12.045 -24.117  1.00  3.480          C  
ATOM  14257  CE  LYS A 905     -35.494  12.042 -23.775  1.00  3.480          C  
ATOM  14258  NZ  LYS A 905     -35.735  11.694 -22.349  1.00  3.480          N  
ATOM  14259  H   LYS A 905     -34.563   9.835 -28.664  1.00  2.930          H  
ATOM  14260  HA  LYS A 905     -34.217  12.757 -28.303  1.00  3.000          H  
ATOM  14261 1HB  LYS A 905     -35.320  11.439 -26.502  1.00  4.170          H  
ATOM  14262 2HB  LYS A 905     -33.861  10.495 -26.314  1.00  4.170          H  
ATOM  14263 1HG  LYS A 905     -32.617  12.593 -25.682  1.00  4.170          H  
ATOM  14264 2HG  LYS A 905     -34.157  13.464 -25.753  1.00  4.170          H  
ATOM  14265 1HD  LYS A 905     -33.594  11.042 -23.958  1.00  4.170          H  
ATOM  14266 2HD  LYS A 905     -33.487  12.724 -23.441  1.00  4.170          H  
ATOM  14267 1HE  LYS A 905     -35.920  13.025 -23.977  1.00  4.170          H  
ATOM  14268 2HE  LYS A 905     -36.005  11.299 -24.381  1.00  4.170          H  
ATOM  14269 1HZ  LYS A 905     -36.735  11.695 -22.175  1.00  4.170          H  
ATOM  14270 2HZ  LYS A 905     -35.366  10.776 -22.146  1.00  4.170          H  
ATOM  14271 3HZ  LYS A 905     -35.310  12.381 -21.718  1.00  4.170          H  
ATOM  14272  N   TYR A 906     -31.762  12.864 -28.369  1.00  2.070          N  
ATOM  14273  CA  TYR A 906     -30.326  12.970 -28.578  1.00  2.050          C  
ATOM  14274  C   TYR A 906     -29.722  13.873 -27.501  1.00  2.060          C  
ATOM  14275  O   TYR A 906     -30.409  14.748 -26.954  1.00  2.480          O  
ATOM  14276  CB  TYR A 906     -30.074  13.565 -29.962  1.00  2.880          C  
ATOM  14277  CG  TYR A 906     -30.849  12.834 -31.028  1.00  2.880          C  
ATOM  14278  CD1 TYR A 906     -32.110  13.320 -31.349  1.00  2.880          C  
ATOM  14279  CD2 TYR A 906     -30.372  11.697 -31.646  1.00  2.880          C  
ATOM  14280  CE1 TYR A 906     -32.883  12.694 -32.263  1.00  2.880          C  
ATOM  14281  CE2 TYR A 906     -31.168  11.059 -32.589  1.00  2.880          C  
ATOM  14282  CZ  TYR A 906     -32.425  11.563 -32.890  1.00  2.880          C  
ATOM  14283  OH  TYR A 906     -33.227  10.934 -33.814  1.00  2.880          O  
ATOM  14284  H   TYR A 906     -32.339  13.703 -28.361  1.00  2.480          H  
ATOM  14285  HA  TYR A 906     -29.872  11.983 -28.498  1.00  2.460          H  
ATOM  14286 1HB  TYR A 906     -30.354  14.597 -29.982  1.00  3.450          H  
ATOM  14287 2HB  TYR A 906     -29.014  13.505 -30.202  1.00  3.450          H  
ATOM  14288  HD1 TYR A 906     -32.491  14.208 -30.853  1.00  3.450          H  
ATOM  14289  HD2 TYR A 906     -29.389  11.302 -31.395  1.00  3.450          H  
ATOM  14290  HE1 TYR A 906     -33.866  13.083 -32.485  1.00  3.450          H  
ATOM  14291  HE2 TYR A 906     -30.810  10.157 -33.085  1.00  3.450          H  
ATOM  14292  HH  TYR A 906     -34.075  11.402 -33.873  1.00  3.450          H  
ATOM  14293  N   VAL A 907     -28.444  13.656 -27.173  1.00  2.010          N  
ATOM  14294  CA  VAL A 907     -27.766  14.501 -26.186  1.00  2.050          C  
ATOM  14295  C   VAL A 907     -26.440  15.076 -26.702  1.00  2.050          C  
ATOM  14296  O   VAL A 907     -25.479  14.341 -26.937  1.00  2.180          O  
ATOM  14297  CB  VAL A 907     -27.576  13.722 -24.855  1.00  2.850          C  
ATOM  14298  CG1 VAL A 907     -28.956  13.380 -24.273  1.00  2.850          C  
ATOM  14299  CG2 VAL A 907     -26.787  12.423 -25.048  1.00  2.850          C  
ATOM  14300  H   VAL A 907     -27.931  12.921 -27.641  1.00  2.410          H  
ATOM  14301  HA  VAL A 907     -28.416  15.350 -25.970  1.00  2.460          H  
ATOM  14302  HB  VAL A 907     -27.057  14.364 -24.147  1.00  3.420          H  
ATOM  14303 1HG1 VAL A 907     -28.832  12.871 -23.320  1.00  3.420          H  
ATOM  14304 2HG1 VAL A 907     -29.525  14.286 -24.130  1.00  3.420          H  
ATOM  14305 3HG1 VAL A 907     -29.496  12.731 -24.955  1.00  3.420          H  
ATOM  14306 1HG2 VAL A 907     -26.695  11.922 -24.084  1.00  3.420          H  
ATOM  14307 2HG2 VAL A 907     -27.318  11.775 -25.741  1.00  3.420          H  
ATOM  14308 3HG2 VAL A 907     -25.796  12.609 -25.426  1.00  3.420          H  
ATOM  14309  N   VAL A 908     -26.394  16.391 -26.893  1.00  2.170          N  
ATOM  14310  CA  VAL A 908     -25.193  17.031 -27.430  1.00  2.310          C  
ATOM  14311  C   VAL A 908     -24.440  17.784 -26.341  1.00  2.180          C  
ATOM  14312  O   VAL A 908     -24.928  18.761 -25.785  1.00  2.190          O  
ATOM  14313  CB  VAL A 908     -25.587  17.975 -28.574  1.00  3.180          C  
ATOM  14314  CG1 VAL A 908     -24.362  18.678 -29.145  1.00  3.180          C  
ATOM  14315  CG2 VAL A 908     -26.311  17.169 -29.641  1.00  3.180          C  
ATOM  14316  H   VAL A 908     -27.236  16.941 -26.684  1.00  2.600          H  
ATOM  14317  HA  VAL A 908     -24.536  16.259 -27.830  1.00  2.770          H  
ATOM  14318  HB  VAL A 908     -26.242  18.730 -28.197  1.00  3.810          H  
ATOM  14319 1HG1 VAL A 908     -24.669  19.347 -29.946  1.00  3.810          H  
ATOM  14320 2HG1 VAL A 908     -23.865  19.263 -28.361  1.00  3.810          H  
ATOM  14321 3HG1 VAL A 908     -23.666  17.937 -29.538  1.00  3.810          H  
ATOM  14322 1HG2 VAL A 908     -26.613  17.828 -30.451  1.00  3.810          H  
ATOM  14323 2HG2 VAL A 908     -25.645  16.399 -30.025  1.00  3.810          H  
ATOM  14324 3HG2 VAL A 908     -27.194  16.698 -29.212  1.00  3.810          H  
ATOM  14325  N   MET A 909     -23.225  17.364 -26.054  1.00  2.280          N  
ATOM  14326  CA  MET A 909     -22.499  17.917 -24.909  1.00  2.330          C  
ATOM  14327  C   MET A 909     -22.340  19.439 -24.975  1.00  2.330          C  
ATOM  14328  O   MET A 909     -22.033  19.999 -26.031  1.00  2.500          O  
ATOM  14329  CB  MET A 909     -21.154  17.208 -24.799  1.00  3.240          C  
ATOM  14330  CG  MET A 909     -21.272  15.670 -24.594  1.00  3.240          C  
ATOM  14331  SD  MET A 909     -22.129  15.201 -23.060  1.00  3.240          S  
ATOM  14332  CE  MET A 909     -23.788  14.733 -23.647  1.00  3.240          C  
ATOM  14333  H   MET A 909     -22.834  16.602 -26.591  1.00  2.740          H  
ATOM  14334  HA  MET A 909     -23.067  17.706 -24.005  1.00  2.800          H  
ATOM  14335 1HB  MET A 909     -20.585  17.377 -25.710  1.00  3.890          H  
ATOM  14336 2HB  MET A 909     -20.580  17.628 -23.986  1.00  3.890          H  
ATOM  14337 1HG  MET A 909     -21.802  15.224 -25.431  1.00  3.890          H  
ATOM  14338 2HG  MET A 909     -20.269  15.240 -24.564  1.00  3.890          H  
ATOM  14339 1HE  MET A 909     -24.400  14.430 -22.791  1.00  3.890          H  
ATOM  14340 2HE  MET A 909     -24.260  15.559 -24.149  1.00  3.890          H  
ATOM  14341 3HE  MET A 909     -23.707  13.897 -24.341  1.00  3.890          H  
ATOM  14342  N   SER A 910     -22.521  20.110 -23.821  1.00  2.310          N  
ATOM  14343  CA  SER A 910     -22.411  21.570 -23.750  1.00  2.370          C  
ATOM  14344  C   SER A 910     -21.833  22.094 -22.422  1.00  2.470          C  
ATOM  14345  O   SER A 910     -21.270  21.339 -21.618  1.00  2.620          O  
ATOM  14346  CB  SER A 910     -23.767  22.215 -23.990  1.00  3.290          C  
ATOM  14347  OG  SER A 910     -23.616  23.595 -24.207  1.00  3.290          O  
ATOM  14348  H   SER A 910     -22.759  19.599 -22.968  1.00  2.770          H  
ATOM  14349  HA  SER A 910     -21.743  21.893 -24.549  1.00  2.840          H  
ATOM  14350 1HB  SER A 910     -24.244  21.748 -24.855  1.00  3.950          H  
ATOM  14351 2HB  SER A 910     -24.410  22.046 -23.125  1.00  3.950          H  
ATOM  14352  HG  SER A 910     -24.503  23.941 -24.378  1.00  3.950          H  
ATOM  14353  N   ASP A 911     -21.920  23.417 -22.236  1.00  2.670          N  
ATOM  14354  CA  ASP A 911     -21.333  24.114 -21.083  1.00  2.700          C  
ATOM  14355  C   ASP A 911     -22.014  25.486 -20.878  1.00  2.570          C  
ATOM  14356  O   ASP A 911     -22.024  26.309 -21.798  1.00  2.700          O  
ATOM  14357  CB  ASP A 911     -19.817  24.292 -21.305  1.00  3.770          C  
ATOM  14358  CG  ASP A 911     -19.059  24.761 -20.065  1.00  3.770          C  
ATOM  14359  OD1 ASP A 911     -19.694  24.913 -19.058  1.00  3.770          O  
ATOM  14360  OD2 ASP A 911     -17.856  24.950 -20.134  1.00  3.770          O  
ATOM  14361  H   ASP A 911     -22.421  23.945 -22.944  1.00  3.200          H  
ATOM  14362  HA  ASP A 911     -21.495  23.513 -20.188  1.00  3.240          H  
ATOM  14363 1HB  ASP A 911     -19.386  23.346 -21.632  1.00  4.520          H  
ATOM  14364 2HB  ASP A 911     -19.654  25.017 -22.102  1.00  4.520          H  
ATOM  14365  N   LEU A 912     -22.659  25.709 -19.727  1.00  2.460          N  
ATOM  14366  CA  LEU A 912     -23.385  26.962 -19.499  1.00  2.400          C  
ATOM  14367  C   LEU A 912     -22.638  27.854 -18.515  1.00  2.560          C  
ATOM  14368  O   LEU A 912     -21.927  27.370 -17.639  1.00  2.590          O  
ATOM  14369  CB  LEU A 912     -24.793  26.712 -18.919  1.00  3.380          C  
ATOM  14370  CG  LEU A 912     -25.925  26.062 -19.818  1.00  3.380          C  
ATOM  14371  CD1 LEU A 912     -26.074  26.781 -21.150  1.00  3.380          C  
ATOM  14372  CD2 LEU A 912     -25.657  24.575 -20.022  1.00  3.380          C  
ATOM  14373  H   LEU A 912     -22.608  25.017 -18.991  1.00  2.950          H  
ATOM  14374  HA  LEU A 912     -23.460  27.503 -20.438  1.00  2.880          H  
ATOM  14375 1HB  LEU A 912     -24.678  26.067 -18.049  1.00  4.060          H  
ATOM  14376 2HB  LEU A 912     -25.173  27.669 -18.559  1.00  4.060          H  
ATOM  14377  HG  LEU A 912     -26.858  26.184 -19.297  1.00  4.060          H  
ATOM  14378 1HD1 LEU A 912     -26.892  26.330 -21.709  1.00  4.060          H  
ATOM  14379 2HD1 LEU A 912     -26.296  27.825 -20.976  1.00  4.060          H  
ATOM  14380 3HD1 LEU A 912     -25.157  26.693 -21.729  1.00  4.060          H  
ATOM  14381 1HD2 LEU A 912     -26.462  24.145 -20.588  1.00  4.060          H  
ATOM  14382 2HD2 LEU A 912     -24.737  24.414 -20.560  1.00  4.060          H  
ATOM  14383 3HD2 LEU A 912     -25.600  24.092 -19.050  1.00  4.060          H  
ATOM  14384  N   LYS A 913     -22.832  29.164 -18.639  1.00  2.890          N  
ATOM  14385  CA  LYS A 913     -22.232  30.129 -17.720  1.00  3.140          C  
ATOM  14386  C   LYS A 913     -22.894  30.117 -16.339  1.00  2.780          C  
ATOM  14387  O   LYS A 913     -24.118  30.113 -16.235  1.00  2.800          O  
ATOM  14388  CB  LYS A 913     -22.298  31.534 -18.335  1.00  4.300          C  
ATOM  14389  CG  LYS A 913     -21.675  32.649 -17.480  1.00  4.300          C  
ATOM  14390  CD  LYS A 913     -21.529  34.000 -18.247  1.00  4.300          C  
ATOM  14391  CE  LYS A 913     -22.881  34.695 -18.529  1.00  4.300          C  
ATOM  14392  NZ  LYS A 913     -23.605  35.025 -17.285  1.00  4.300          N  
ATOM  14393  H   LYS A 913     -23.417  29.497 -19.392  1.00  3.470          H  
ATOM  14394  HA  LYS A 913     -21.184  29.858 -17.583  1.00  3.770          H  
ATOM  14395 1HB  LYS A 913     -21.795  31.528 -19.302  1.00  5.160          H  
ATOM  14396 2HB  LYS A 913     -23.341  31.786 -18.511  1.00  5.160          H  
ATOM  14397 1HG  LYS A 913     -22.285  32.809 -16.586  1.00  5.160          H  
ATOM  14398 2HG  LYS A 913     -20.684  32.335 -17.154  1.00  5.160          H  
ATOM  14399 1HD  LYS A 913     -20.920  34.677 -17.644  1.00  5.160          H  
ATOM  14400 2HD  LYS A 913     -21.015  33.831 -19.193  1.00  5.160          H  
ATOM  14401 1HE  LYS A 913     -22.686  35.618 -19.070  1.00  5.160          H  
ATOM  14402 2HE  LYS A 913     -23.507  34.055 -19.145  1.00  5.160          H  
ATOM  14403 1HZ  LYS A 913     -24.482  35.485 -17.468  1.00  5.160          H  
ATOM  14404 2HZ  LYS A 913     -23.801  34.163 -16.788  1.00  5.160          H  
ATOM  14405 3HZ  LYS A 913     -23.057  35.626 -16.684  1.00  5.160          H  
ATOM  14406  N   GLN A 914     -22.073  30.126 -15.285  1.00  2.620          N  
ATOM  14407  CA  GLN A 914     -22.542  30.154 -13.894  1.00  2.430          C  
ATOM  14408  C   GLN A 914     -22.537  31.550 -13.271  1.00  2.560          C  
ATOM  14409  O   GLN A 914     -21.490  32.203 -13.257  1.00  2.960          O  
ATOM  14410  CB  GLN A 914     -21.629  29.280 -13.038  1.00  3.480          C  
ATOM  14411  CG  GLN A 914     -22.021  29.213 -11.615  1.00  3.480          C  
ATOM  14412  CD  GLN A 914     -21.136  28.309 -10.813  1.00  3.480          C  
ATOM  14413  OE1 GLN A 914     -20.695  27.258 -11.279  1.00  3.480          O  
ATOM  14414  NE2 GLN A 914     -20.857  28.711  -9.581  1.00  3.480          N  
ATOM  14415  H   GLN A 914     -21.079  30.106 -15.460  1.00  3.140          H  
ATOM  14416  HA  GLN A 914     -23.562  29.767 -13.863  1.00  2.920          H  
ATOM  14417 1HB  GLN A 914     -21.608  28.280 -13.430  1.00  4.170          H  
ATOM  14418 2HB  GLN A 914     -20.613  29.665 -13.082  1.00  4.170          H  
ATOM  14419 1HG  GLN A 914     -21.978  30.201 -11.164  1.00  4.170          H  
ATOM  14420 2HG  GLN A 914     -23.030  28.841 -11.593  1.00  4.170          H  
ATOM  14421 1HE2 GLN A 914     -20.268  28.153  -8.995  1.00  4.170          H  
ATOM  14422 2HE2 GLN A 914     -21.231  29.573  -9.235  1.00  4.170          H  
ATOM  14423  N   ASP A 915     -23.685  32.012 -12.749  1.00  2.400          N  
ATOM  14424  CA  ASP A 915     -23.712  33.325 -12.083  1.00  2.640          C  
ATOM  14425  C   ASP A 915     -24.883  33.603 -11.108  1.00  2.730          C  
ATOM  14426  O   ASP A 915     -25.047  34.748 -10.676  1.00  3.340          O  
ATOM  14427  CB  ASP A 915     -23.605  34.468 -13.114  1.00  3.600          C  
ATOM  14428  CG  ASP A 915     -24.749  34.566 -14.147  1.00  3.600          C  
ATOM  14429  OD1 ASP A 915     -25.745  33.907 -14.009  1.00  3.600          O  
ATOM  14430  OD2 ASP A 915     -24.576  35.313 -15.110  1.00  3.600          O  
ATOM  14431  H   ASP A 915     -24.526  31.433 -12.778  1.00  2.880          H  
ATOM  14432  HA  ASP A 915     -22.805  33.383 -11.481  1.00  3.170          H  
ATOM  14433 1HB  ASP A 915     -23.564  35.414 -12.578  1.00  4.320          H  
ATOM  14434 2HB  ASP A 915     -22.662  34.376 -13.651  1.00  4.320          H  
ATOM  14435  N   ASP A 916     -25.697  32.598 -10.745  1.00  2.250          N  
ATOM  14436  CA  ASP A 916     -26.847  32.877  -9.879  1.00  2.370          C  
ATOM  14437  C   ASP A 916     -26.574  32.643  -8.389  1.00  2.210          C  
ATOM  14438  O   ASP A 916     -25.491  32.198  -7.995  1.00  2.350          O  
ATOM  14439  CB  ASP A 916     -28.060  32.040 -10.331  1.00  3.270          C  
ATOM  14440  CG  ASP A 916     -29.423  32.651  -9.943  1.00  3.270          C  
ATOM  14441  OD1 ASP A 916     -29.427  33.715  -9.365  1.00  3.270          O  
ATOM  14442  OD2 ASP A 916     -30.426  32.052 -10.192  1.00  3.270          O  
ATOM  14443  H   ASP A 916     -25.555  31.646 -11.076  1.00  2.700          H  
ATOM  14444  HA  ASP A 916     -27.110  33.927 -10.002  1.00  2.840          H  
ATOM  14445 1HB  ASP A 916     -28.023  31.902 -11.415  1.00  3.920          H  
ATOM  14446 2HB  ASP A 916     -27.998  31.049  -9.882  1.00  3.920          H  
ATOM  14447  N   TYR A 917     -27.600  32.897  -7.582  1.00  2.340          N  
ATOM  14448  CA  TYR A 917     -27.586  32.748  -6.139  1.00  2.430          C  
ATOM  14449  C   TYR A 917     -28.365  31.505  -5.693  1.00  2.110          C  
ATOM  14450  O   TYR A 917     -29.404  31.163  -6.253  1.00  2.200          O  
ATOM  14451  CB  TYR A 917     -28.163  34.030  -5.525  1.00  3.370          C  
ATOM  14452  CG  TYR A 917     -27.261  35.226  -5.738  1.00  3.370          C  
ATOM  14453  CD1 TYR A 917     -27.281  35.917  -6.944  1.00  3.370          C  
ATOM  14454  CD2 TYR A 917     -26.418  35.639  -4.724  1.00  3.370          C  
ATOM  14455  CE1 TYR A 917     -26.447  36.994  -7.133  1.00  3.370          C  
ATOM  14456  CE2 TYR A 917     -25.591  36.718  -4.914  1.00  3.370          C  
ATOM  14457  CZ  TYR A 917     -25.599  37.394  -6.112  1.00  3.370          C  
ATOM  14458  OH  TYR A 917     -24.768  38.469  -6.301  1.00  3.370          O  
ATOM  14459  H   TYR A 917     -28.434  33.284  -8.023  1.00  2.810          H  
ATOM  14460  HA  TYR A 917     -26.552  32.629  -5.814  1.00  2.920          H  
ATOM  14461 1HB  TYR A 917     -29.137  34.246  -5.972  1.00  4.040          H  
ATOM  14462 2HB  TYR A 917     -28.304  33.904  -4.465  1.00  4.040          H  
ATOM  14463  HD1 TYR A 917     -27.948  35.603  -7.750  1.00  4.040          H  
ATOM  14464  HD2 TYR A 917     -26.401  35.104  -3.775  1.00  4.040          H  
ATOM  14465  HE1 TYR A 917     -26.458  37.527  -8.081  1.00  4.040          H  
ATOM  14466  HE2 TYR A 917     -24.927  37.034  -4.115  1.00  4.040          H  
ATOM  14467  HH  TYR A 917     -24.889  38.813  -7.188  1.00  4.040          H  
ATOM  14468  N   SER A 918     -27.869  30.858  -4.644  1.00  1.970          N  
ATOM  14469  CA  SER A 918     -28.469  29.653  -4.072  1.00  1.720          C  
ATOM  14470  C   SER A 918     -28.518  29.669  -2.523  1.00  1.740          C  
ATOM  14471  O   SER A 918     -28.078  28.698  -1.887  1.00  2.160          O  
ATOM  14472  CB  SER A 918     -27.650  28.478  -4.538  1.00  2.510          C  
ATOM  14473  OG  SER A 918     -26.309  28.648  -4.149  1.00  2.510          O  
ATOM  14474  H   SER A 918     -27.001  31.187  -4.242  1.00  2.360          H  
ATOM  14475  HA  SER A 918     -29.486  29.550  -4.458  1.00  2.060          H  
ATOM  14476 1HB  SER A 918     -28.048  27.568  -4.135  1.00  3.010          H  
ATOM  14477 2HB  SER A 918     -27.704  28.404  -5.624  1.00  3.010          H  
ATOM  14478  HG  SER A 918     -25.865  27.830  -4.382  1.00  3.010          H  
ATOM  14479  N   PRO A 919     -29.055  30.728  -1.869  1.00  1.750          N  
ATOM  14480  CA  PRO A 919     -28.970  31.003  -0.430  1.00  2.000          C  
ATOM  14481  C   PRO A 919     -29.820  30.096   0.461  1.00  1.860          C  
ATOM  14482  O   PRO A 919     -30.750  30.548   1.129  1.00  2.140          O  
ATOM  14483  CB  PRO A 919     -29.497  32.448  -0.374  1.00  3.000          C  
ATOM  14484  CG  PRO A 919     -30.510  32.516  -1.486  1.00  3.000          C  
ATOM  14485  CD  PRO A 919     -29.900  31.698  -2.601  1.00  3.000          C  
ATOM  14486  HA  PRO A 919     -27.914  30.960  -0.126  1.00  2.400          H  
ATOM  14487 1HB  PRO A 919     -29.938  32.670   0.594  1.00  3.600          H  
ATOM  14488 2HB  PRO A 919     -28.661  33.153  -0.503  1.00  3.600          H  
ATOM  14489 1HG  PRO A 919     -31.474  32.116  -1.134  1.00  3.600          H  
ATOM  14490 2HG  PRO A 919     -30.689  33.564  -1.774  1.00  3.600          H  
ATOM  14491 1HD  PRO A 919     -30.667  31.202  -3.208  1.00  3.600          H  
ATOM  14492 2HD  PRO A 919     -29.304  32.375  -3.173  1.00  3.600          H  
ATOM  14493  N   TYR A 920     -29.523  28.807   0.410  1.00  1.920          N  
ATOM  14494  CA  TYR A 920     -30.196  27.749   1.149  1.00  2.090          C  
ATOM  14495  C   TYR A 920     -29.491  26.431   0.854  1.00  2.070          C  
ATOM  14496  O   TYR A 920     -29.701  25.414   1.529  1.00  2.340          O  
ATOM  14497  CB  TYR A 920     -31.688  27.699   0.795  1.00  2.860          C  
ATOM  14498  CG  TYR A 920     -31.921  27.654  -0.667  1.00  2.860          C  
ATOM  14499  CD1 TYR A 920     -31.870  26.482  -1.349  1.00  2.860          C  
ATOM  14500  CD2 TYR A 920     -32.205  28.835  -1.332  1.00  2.860          C  
ATOM  14501  CE1 TYR A 920     -32.068  26.497  -2.672  1.00  2.860          C  
ATOM  14502  CE2 TYR A 920     -32.401  28.839  -2.651  1.00  2.860          C  
ATOM  14503  CZ  TYR A 920     -32.328  27.694  -3.324  1.00  2.860          C  
ATOM  14504  OH  TYR A 920     -32.520  27.728  -4.647  1.00  2.860          O  
ATOM  14505  H   TYR A 920     -28.760  28.529  -0.206  1.00  2.300          H  
ATOM  14506  HA  TYR A 920     -30.106  27.946   2.218  1.00  2.510          H  
ATOM  14507 1HB  TYR A 920     -32.135  26.810   1.241  1.00  3.430          H  
ATOM  14508 2HB  TYR A 920     -32.213  28.558   1.209  1.00  3.430          H  
ATOM  14509  HD1 TYR A 920     -31.664  25.542  -0.834  1.00  3.430          H  
ATOM  14510  HD2 TYR A 920     -32.263  29.767  -0.780  1.00  3.430          H  
ATOM  14511  HE1 TYR A 920     -32.024  25.570  -3.208  1.00  3.430          H  
ATOM  14512  HE2 TYR A 920     -32.615  29.770  -3.172  1.00  3.430          H  
ATOM  14513  HH  TYR A 920     -32.368  26.860  -5.018  1.00  3.430          H  
ATOM  14514  N   SER A 921     -28.641  26.474  -0.168  1.00  2.110          N  
ATOM  14515  CA  SER A 921     -27.887  25.312  -0.667  1.00  2.460          C  
ATOM  14516  C   SER A 921     -26.684  24.954   0.210  1.00  2.360          C  
ATOM  14517  O   SER A 921     -26.337  25.698   1.143  1.00  2.710          O  
ATOM  14518  CB  SER A 921     -27.431  25.559  -2.083  1.00  3.300          C  
ATOM  14519  OG  SER A 921     -26.432  26.536  -2.137  1.00  3.300          O  
ATOM  14520  H   SER A 921     -28.527  27.374  -0.641  1.00  2.530          H  
ATOM  14521  HA  SER A 921     -28.562  24.456  -0.675  1.00  2.950          H  
ATOM  14522 1HB  SER A 921     -27.063  24.652  -2.499  1.00  3.960          H  
ATOM  14523 2HB  SER A 921     -28.284  25.864  -2.679  1.00  3.960          H  
ATOM  14524  HG  SER A 921     -26.888  27.394  -2.029  1.00  3.960          H  
ATOM  14525  N   CYS A 922     -26.041  23.808  -0.075  1.00  2.240          N  
ATOM  14526  CA  CYS A 922     -24.863  23.409   0.689  1.00  2.490          C  
ATOM  14527  C   CYS A 922     -23.848  22.601  -0.109  1.00  2.460          C  
ATOM  14528  O   CYS A 922     -24.122  22.116  -1.211  1.00  2.880          O  
ATOM  14529  CB  CYS A 922     -25.277  22.557   1.885  1.00  3.390          C  
ATOM  14530  SG  CYS A 922     -26.026  20.974   1.436  1.00  3.390          S  
ATOM  14531  H   CYS A 922     -26.375  23.220  -0.825  1.00  2.690          H  
ATOM  14532  HA  CYS A 922     -24.370  24.312   1.051  1.00  2.990          H  
ATOM  14533 1HB  CYS A 922     -24.411  22.350   2.511  1.00  4.060          H  
ATOM  14534 2HB  CYS A 922     -25.988  23.104   2.486  1.00  4.060          H  
ATOM  14535  HG  CYS A 922     -24.919  20.435   0.891  1.00  4.060          H  
ATOM  14536  N   GLN A 923     -22.673  22.440   0.483  1.00  2.370          N  
ATOM  14537  CA  GLN A 923     -21.595  21.685  -0.122  1.00  2.770          C  
ATOM  14538  C   GLN A 923     -22.002  20.252  -0.413  1.00  2.520          C  
ATOM  14539  O   GLN A 923     -22.545  19.564   0.450  1.00  2.490          O  
ATOM  14540  CB  GLN A 923     -20.376  21.700   0.803  1.00  3.720          C  
ATOM  14541  CG  GLN A 923     -19.142  21.024   0.243  1.00  3.720          C  
ATOM  14542  CD  GLN A 923     -17.952  21.144   1.166  1.00  3.720          C  
ATOM  14543  OE1 GLN A 923     -18.076  21.291   2.397  1.00  3.720          O  
ATOM  14544  NE2 GLN A 923     -16.764  21.086   0.578  1.00  3.720          N  
ATOM  14545  H   GLN A 923     -22.520  22.871   1.385  1.00  2.840          H  
ATOM  14546  HA  GLN A 923     -21.328  22.162  -1.065  1.00  3.320          H  
ATOM  14547 1HB  GLN A 923     -20.113  22.729   1.042  1.00  4.460          H  
ATOM  14548 2HB  GLN A 923     -20.631  21.201   1.736  1.00  4.460          H  
ATOM  14549 1HG  GLN A 923     -19.346  19.962   0.105  1.00  4.460          H  
ATOM  14550 2HG  GLN A 923     -18.884  21.484  -0.711  1.00  4.460          H  
ATOM  14551 1HE2 GLN A 923     -15.929  21.159   1.128  1.00  4.460          H  
ATOM  14552 2HE2 GLN A 923     -16.694  20.968  -0.414  1.00  4.460          H  
ATOM  14553  N   GLY A 924     -21.710  19.804  -1.634  1.00  2.740          N  
ATOM  14554  CA  GLY A 924     -21.986  18.441  -2.081  1.00  2.740          C  
ATOM  14555  C   GLY A 924     -23.408  18.220  -2.602  1.00  2.410          C  
ATOM  14556  O   GLY A 924     -23.742  17.119  -3.048  1.00  2.610          O  
ATOM  14557  H   GLY A 924     -21.276  20.439  -2.288  1.00  3.290          H  
ATOM  14558 1HA  GLY A 924     -21.275  18.179  -2.865  1.00  3.290          H  
ATOM  14559 2HA  GLY A 924     -21.799  17.758  -1.255  1.00  3.290          H  
ATOM  14560  N   LEU A 925     -24.242  19.256  -2.573  1.00  2.380          N  
ATOM  14561  CA  LEU A 925     -25.630  19.157  -3.007  1.00  2.470          C  
ATOM  14562  C   LEU A 925     -25.810  19.263  -4.524  1.00  2.330          C  
ATOM  14563  O   LEU A 925     -25.384  20.249  -5.141  1.00  2.290          O  
ATOM  14564  CB  LEU A 925     -26.404  20.271  -2.298  1.00  3.420          C  
ATOM  14565  CG  LEU A 925     -27.877  20.429  -2.563  1.00  3.420          C  
ATOM  14566  CD1 LEU A 925     -28.642  19.255  -2.063  1.00  3.420          C  
ATOM  14567  CD2 LEU A 925     -28.356  21.705  -1.910  1.00  3.420          C  
ATOM  14568  H   LEU A 925     -23.926  20.150  -2.184  1.00  2.860          H  
ATOM  14569  HA  LEU A 925     -26.009  18.189  -2.684  1.00  2.960          H  
ATOM  14570 1HB  LEU A 925     -26.286  20.113  -1.248  1.00  4.110          H  
ATOM  14571 2HB  LEU A 925     -25.933  21.205  -2.545  1.00  4.110          H  
ATOM  14572  HG  LEU A 925     -28.032  20.500  -3.588  1.00  4.110          H  
ATOM  14573 1HD1 LEU A 925     -29.674  19.437  -2.288  1.00  4.110          H  
ATOM  14574 2HD1 LEU A 925     -28.320  18.341  -2.551  1.00  4.110          H  
ATOM  14575 3HD1 LEU A 925     -28.509  19.157  -0.985  1.00  4.110          H  
ATOM  14576 1HD2 LEU A 925     -29.417  21.850  -2.108  1.00  4.110          H  
ATOM  14577 2HD2 LEU A 925     -28.197  21.652  -0.832  1.00  4.110          H  
ATOM  14578 3HD2 LEU A 925     -27.801  22.526  -2.322  1.00  4.110          H  
ATOM  14579  N   GLN A 926     -26.536  18.298  -5.126  1.00  2.350          N  
ATOM  14580  CA  GLN A 926     -26.753  18.322  -6.579  1.00  2.350          C  
ATOM  14581  C   GLN A 926     -27.517  19.565  -7.022  1.00  2.160          C  
ATOM  14582  O   GLN A 926     -27.325  20.064  -8.136  1.00  2.190          O  
ATOM  14583  CB  GLN A 926     -27.498  17.052  -7.048  1.00  3.290          C  
ATOM  14584  CG  GLN A 926     -28.940  16.848  -6.515  1.00  3.290          C  
ATOM  14585  CD  GLN A 926     -28.999  16.118  -5.190  1.00  3.290          C  
ATOM  14586  OE1 GLN A 926     -28.059  16.192  -4.383  1.00  3.290          O  
ATOM  14587  NE2 GLN A 926     -30.094  15.412  -4.950  1.00  3.290          N  
ATOM  14588  H   GLN A 926     -26.894  17.513  -4.577  1.00  2.820          H  
ATOM  14589  HA  GLN A 926     -25.778  18.339  -7.063  1.00  2.820          H  
ATOM  14590 1HB  GLN A 926     -27.557  17.059  -8.132  1.00  3.950          H  
ATOM  14591 2HB  GLN A 926     -26.925  16.185  -6.771  1.00  3.950          H  
ATOM  14592 1HG  GLN A 926     -29.428  17.773  -6.388  1.00  3.950          H  
ATOM  14593 2HG  GLN A 926     -29.485  16.251  -7.247  1.00  3.950          H  
ATOM  14594 1HE2 GLN A 926     -30.188  14.901  -4.089  1.00  3.950          H  
ATOM  14595 2HE2 GLN A 926     -30.833  15.378  -5.626  1.00  3.950          H  
ATOM  14596  N   TYR A 927     -28.320  20.114  -6.120  1.00  2.080          N  
ATOM  14597  CA  TYR A 927     -29.051  21.311  -6.412  1.00  1.930          C  
ATOM  14598  C   TYR A 927     -28.139  22.508  -6.362  1.00  1.810          C  
ATOM  14599  O   TYR A 927     -28.427  23.499  -7.000  1.00  1.680          O  
ATOM  14600  CB  TYR A 927     -30.226  21.515  -5.454  1.00  2.760          C  
ATOM  14601  CG  TYR A 927     -31.357  20.515  -5.584  1.00  2.760          C  
ATOM  14602  CD1 TYR A 927     -31.423  19.609  -6.638  1.00  2.760          C  
ATOM  14603  CD2 TYR A 927     -32.361  20.537  -4.664  1.00  2.760          C  
ATOM  14604  CE1 TYR A 927     -32.462  18.751  -6.753  1.00  2.760          C  
ATOM  14605  CE2 TYR A 927     -33.403  19.671  -4.792  1.00  2.760          C  
ATOM  14606  CZ  TYR A 927     -33.456  18.780  -5.831  1.00  2.760          C  
ATOM  14607  OH  TYR A 927     -34.522  17.929  -5.971  1.00  2.760          O  
ATOM  14608  H   TYR A 927     -28.478  19.655  -5.234  1.00  2.500          H  
ATOM  14609  HA  TYR A 927     -29.421  21.262  -7.430  1.00  2.320          H  
ATOM  14610 1HB  TYR A 927     -29.881  21.491  -4.441  1.00  3.310          H  
ATOM  14611 2HB  TYR A 927     -30.641  22.509  -5.614  1.00  3.310          H  
ATOM  14612  HD1 TYR A 927     -30.660  19.563  -7.377  1.00  3.310          H  
ATOM  14613  HD2 TYR A 927     -32.336  21.244  -3.837  1.00  3.310          H  
ATOM  14614  HE1 TYR A 927     -32.502  18.048  -7.585  1.00  3.310          H  
ATOM  14615  HE2 TYR A 927     -34.197  19.688  -4.070  1.00  3.310          H  
ATOM  14616  HH  TYR A 927     -35.258  18.229  -5.404  1.00  3.310          H  
ATOM  14617  N   ARG A 928     -27.050  22.490  -5.599  1.00  1.900          N  
ATOM  14618  CA  ARG A 928     -26.239  23.688  -5.573  1.00  1.850          C  
ATOM  14619  C   ARG A 928     -25.636  23.850  -6.950  1.00  1.820          C  
ATOM  14620  O   ARG A 928     -25.581  24.952  -7.500  1.00  1.750          O  
ATOM  14621  CB  ARG A 928     -25.157  23.614  -4.515  1.00  2.610          C  
ATOM  14622  CG  ARG A 928     -24.385  24.899  -4.322  1.00  2.610          C  
ATOM  14623  CD  ARG A 928     -23.534  24.840  -3.115  1.00  2.610          C  
ATOM  14624  NE  ARG A 928     -22.848  26.099  -2.871  1.00  2.610          N  
ATOM  14625  CZ  ARG A 928     -21.669  26.475  -3.408  1.00  2.610          C  
ATOM  14626  NH1 ARG A 928     -21.020  25.681  -4.237  1.00  2.610          N  
ATOM  14627  NH2 ARG A 928     -21.162  27.656  -3.094  1.00  2.610          N  
ATOM  14628  H   ARG A 928     -26.737  21.666  -5.093  1.00  2.280          H  
ATOM  14629  HA  ARG A 928     -26.874  24.548  -5.362  1.00  2.220          H  
ATOM  14630 1HB  ARG A 928     -25.579  23.320  -3.566  1.00  3.130          H  
ATOM  14631 2HB  ARG A 928     -24.441  22.840  -4.791  1.00  3.130          H  
ATOM  14632 1HG  ARG A 928     -23.749  25.071  -5.187  1.00  3.130          H  
ATOM  14633 2HG  ARG A 928     -25.078  25.730  -4.217  1.00  3.130          H  
ATOM  14634 1HD  ARG A 928     -24.179  24.648  -2.259  1.00  3.130          H  
ATOM  14635 2HD  ARG A 928     -22.803  24.037  -3.193  1.00  3.130          H  
ATOM  14636  HE  ARG A 928     -23.303  26.751  -2.237  1.00  3.130          H  
ATOM  14637 1HH1 ARG A 928     -21.399  24.780  -4.479  1.00  3.130          H  
ATOM  14638 2HH1 ARG A 928     -20.135  25.973  -4.629  1.00  3.130          H  
ATOM  14639 1HH2 ARG A 928     -21.661  28.266  -2.459  1.00  3.130          H  
ATOM  14640 2HH2 ARG A 928     -20.281  27.952  -3.486  1.00  3.130          H  
ATOM  14641  N   ARG A 929     -25.180  22.722  -7.505  1.00  1.920          N  
ATOM  14642  CA  ARG A 929     -24.556  22.723  -8.821  1.00  1.950          C  
ATOM  14643  C   ARG A 929     -25.517  23.209  -9.907  1.00  1.780          C  
ATOM  14644  O   ARG A 929     -25.121  23.974 -10.795  1.00  1.790          O  
ATOM  14645  CB  ARG A 929     -24.073  21.331  -9.174  1.00  2.720          C  
ATOM  14646  CG  ARG A 929     -22.878  20.837  -8.390  1.00  2.720          C  
ATOM  14647  CD  ARG A 929     -22.547  19.441  -8.744  1.00  2.720          C  
ATOM  14648  NE  ARG A 929     -21.359  18.965  -8.040  1.00  2.720          N  
ATOM  14649  CZ  ARG A 929     -20.955  17.677  -7.989  1.00  2.720          C  
ATOM  14650  NH1 ARG A 929     -21.660  16.752  -8.586  1.00  2.720          N  
ATOM  14651  NH2 ARG A 929     -19.852  17.354  -7.336  1.00  2.720          N  
ATOM  14652  H   ARG A 929     -25.258  21.858  -6.955  1.00  2.300          H  
ATOM  14653  HA  ARG A 929     -23.699  23.394  -8.791  1.00  2.340          H  
ATOM  14654 1HB  ARG A 929     -24.885  20.620  -9.028  1.00  3.260          H  
ATOM  14655 2HB  ARG A 929     -23.795  21.312 -10.223  1.00  3.260          H  
ATOM  14656 1HG  ARG A 929     -22.013  21.464  -8.601  1.00  3.260          H  
ATOM  14657 2HG  ARG A 929     -23.106  20.873  -7.321  1.00  3.260          H  
ATOM  14658 1HD  ARG A 929     -23.391  18.807  -8.468  1.00  3.260          H  
ATOM  14659 2HD  ARG A 929     -22.367  19.370  -9.818  1.00  3.260          H  
ATOM  14660  HE  ARG A 929     -20.789  19.655  -7.567  1.00  3.260          H  
ATOM  14661 1HH1 ARG A 929     -22.503  17.004  -9.069  1.00  3.260          H  
ATOM  14662 2HH1 ARG A 929     -21.362  15.759  -8.559  1.00  3.260          H  
ATOM  14663 1HH2 ARG A 929     -19.308  18.069  -6.876  1.00  3.260          H  
ATOM  14664 2HH2 ARG A 929     -19.550  16.389  -7.299  1.00  3.260          H  
ATOM  14665  N   MET A 930     -26.782  22.784  -9.830  1.00  1.690          N  
ATOM  14666  CA  MET A 930     -27.753  23.244 -10.805  1.00  1.560          C  
ATOM  14667  C   MET A 930     -28.228  24.670 -10.560  1.00  1.540          C  
ATOM  14668  O   MET A 930     -28.292  25.454 -11.499  1.00  1.520          O  
ATOM  14669  CB  MET A 930     -28.945  22.308 -10.855  1.00  2.240          C  
ATOM  14670  CG  MET A 930     -28.614  21.005 -11.471  1.00  2.240          C  
ATOM  14671  SD  MET A 930     -30.010  19.941 -11.764  1.00  2.240          S  
ATOM  14672  CE  MET A 930     -30.308  19.332 -10.134  1.00  2.240          C  
ATOM  14673  H   MET A 930     -27.045  22.099  -9.114  1.00  2.030          H  
ATOM  14674  HA  MET A 930     -27.272  23.228 -11.782  1.00  1.870          H  
ATOM  14675 1HB  MET A 930     -29.295  22.136  -9.842  1.00  2.680          H  
ATOM  14676 2HB  MET A 930     -29.757  22.767 -11.419  1.00  2.680          H  
ATOM  14677 1HG  MET A 930     -28.122  21.189 -12.424  1.00  2.680          H  
ATOM  14678 2HG  MET A 930     -27.918  20.485 -10.815  1.00  2.680          H  
ATOM  14679 1HE  MET A 930     -31.151  18.641 -10.154  1.00  2.680          H  
ATOM  14680 2HE  MET A 930     -29.418  18.816  -9.768  1.00  2.680          H  
ATOM  14681 3HE  MET A 930     -30.535  20.160  -9.486  1.00  2.680          H  
ATOM  14682  N   LEU A 931     -28.493  25.047  -9.312  1.00  1.560          N  
ATOM  14683  CA  LEU A 931     -29.045  26.367  -9.014  1.00  1.570          C  
ATOM  14684  C   LEU A 931     -28.158  27.505  -9.431  1.00  1.600          C  
ATOM  14685  O   LEU A 931     -28.622  28.472 -10.031  1.00  1.630          O  
ATOM  14686  CB  LEU A 931     -29.265  26.495  -7.513  1.00  2.190          C  
ATOM  14687  CG  LEU A 931     -30.388  25.702  -6.914  1.00  2.190          C  
ATOM  14688  CD1 LEU A 931     -30.211  25.695  -5.430  1.00  2.190          C  
ATOM  14689  CD2 LEU A 931     -31.721  26.325  -7.305  1.00  2.190          C  
ATOM  14690  H   LEU A 931     -28.376  24.392  -8.544  1.00  1.870          H  
ATOM  14691  HA  LEU A 931     -29.986  26.462  -9.543  1.00  1.880          H  
ATOM  14692 1HB  LEU A 931     -28.344  26.193  -7.012  1.00  2.630          H  
ATOM  14693 2HB  LEU A 931     -29.448  27.546  -7.286  1.00  2.630          H  
ATOM  14694  HG  LEU A 931     -30.366  24.705  -7.259  1.00  2.630          H  
ATOM  14695 1HD1 LEU A 931     -31.005  25.111  -5.004  1.00  2.630          H  
ATOM  14696 2HD1 LEU A 931     -29.257  25.235  -5.179  1.00  2.630          H  
ATOM  14697 3HD1 LEU A 931     -30.227  26.707  -5.052  1.00  2.630          H  
ATOM  14698 1HD2 LEU A 931     -32.533  25.764  -6.850  1.00  2.630          H  
ATOM  14699 2HD2 LEU A 931     -31.742  27.355  -6.964  1.00  2.630          H  
ATOM  14700 3HD2 LEU A 931     -31.848  26.310  -8.379  1.00  2.630          H  
ATOM  14701  N   VAL A 932     -26.862  27.382  -9.241  1.00  1.650          N  
ATOM  14702  CA  VAL A 932     -25.992  28.482  -9.638  1.00  1.770          C  
ATOM  14703  C   VAL A 932     -26.040  28.756 -11.163  1.00  1.790          C  
ATOM  14704  O   VAL A 932     -25.620  29.826 -11.635  1.00  1.890          O  
ATOM  14705  CB  VAL A 932     -24.568  28.241  -9.121  1.00  2.430          C  
ATOM  14706  CG1 VAL A 932     -24.586  28.215  -7.594  1.00  2.430          C  
ATOM  14707  CG2 VAL A 932     -24.034  26.921  -9.682  1.00  2.430          C  
ATOM  14708  H   VAL A 932     -26.492  26.551  -8.760  1.00  1.980          H  
ATOM  14709  HA  VAL A 932     -26.349  29.379  -9.128  1.00  2.120          H  
ATOM  14710  HB  VAL A 932     -23.935  29.062  -9.416  1.00  2.920          H  
ATOM  14711 1HG1 VAL A 932     -23.575  28.063  -7.221  1.00  2.920          H  
ATOM  14712 2HG1 VAL A 932     -24.972  29.172  -7.225  1.00  2.920          H  
ATOM  14713 3HG1 VAL A 932     -25.223  27.413  -7.240  1.00  2.920          H  
ATOM  14714 1HG2 VAL A 932     -23.032  26.739  -9.313  1.00  2.920          H  
ATOM  14715 2HG2 VAL A 932     -24.662  26.108  -9.384  1.00  2.920          H  
ATOM  14716 3HG2 VAL A 932     -24.012  26.956 -10.755  1.00  2.920          H  
ATOM  14717  N   HIS A 933     -26.519  27.786 -11.952  1.00  1.750          N  
ATOM  14718  CA  HIS A 933     -26.642  27.965 -13.388  1.00  1.820          C  
ATOM  14719  C   HIS A 933     -28.089  28.282 -13.797  1.00  1.760          C  
ATOM  14720  O   HIS A 933     -28.345  29.222 -14.550  1.00  1.910          O  
ATOM  14721  CB  HIS A 933     -26.221  26.690 -14.133  1.00  2.520          C  
ATOM  14722  CG  HIS A 933     -24.771  26.334 -14.060  1.00  2.520          C  
ATOM  14723  ND1 HIS A 933     -24.230  25.552 -13.048  1.00  2.520          N  
ATOM  14724  CD2 HIS A 933     -23.751  26.632 -14.887  1.00  2.520          C  
ATOM  14725  CE1 HIS A 933     -22.938  25.401 -13.265  1.00  2.520          C  
ATOM  14726  NE2 HIS A 933     -22.626  26.036 -14.376  1.00  2.520          N  
ATOM  14727  H   HIS A 933     -26.885  26.929 -11.540  1.00  2.100          H  
ATOM  14728  HA  HIS A 933     -26.009  28.788 -13.718  1.00  2.180          H  
ATOM  14729 1HB  HIS A 933     -26.766  25.854 -13.710  1.00  3.020          H  
ATOM  14730 2HB  HIS A 933     -26.511  26.769 -15.183  1.00  3.020          H  
ATOM  14731  HD1 HIS A 933     -24.714  25.049 -12.290  1.00  3.020          H  
ATOM  14732  HD2 HIS A 933     -23.697  27.208 -15.804  1.00  3.020          H  
ATOM  14733  HE1 HIS A 933     -22.329  24.824 -12.571  1.00  3.020          H  
ATOM  14734  N   TRP A 934     -29.032  27.503 -13.260  1.00  1.650          N  
ATOM  14735  CA  TRP A 934     -30.434  27.562 -13.656  1.00  1.740          C  
ATOM  14736  C   TRP A 934     -31.391  28.367 -12.768  1.00  1.840          C  
ATOM  14737  O   TRP A 934     -32.509  28.638 -13.195  1.00  2.130          O  
ATOM  14738  CB  TRP A 934     -30.919  26.123 -13.771  1.00  2.400          C  
ATOM  14739  CG  TRP A 934     -30.067  25.392 -14.744  1.00  2.400          C  
ATOM  14740  CD1 TRP A 934     -29.106  24.473 -14.462  1.00  2.400          C  
ATOM  14741  CD2 TRP A 934     -30.060  25.544 -16.162  1.00  2.400          C  
ATOM  14742  NE1 TRP A 934     -28.499  24.068 -15.604  1.00  2.400          N  
ATOM  14743  CE2 TRP A 934     -29.071  24.715 -16.656  1.00  2.400          C  
ATOM  14744  CE3 TRP A 934     -30.785  26.302 -17.034  1.00  2.400          C  
ATOM  14745  CZ2 TRP A 934     -28.798  24.640 -17.991  1.00  2.400          C  
ATOM  14746  CZ3 TRP A 934     -30.499  26.205 -18.361  1.00  2.400          C  
ATOM  14747  CH2 TRP A 934     -29.541  25.412 -18.829  1.00  2.400          C  
ATOM  14748  H   TRP A 934     -28.751  26.788 -12.600  1.00  1.980          H  
ATOM  14749  HA  TRP A 934     -30.466  28.010 -14.646  1.00  2.090          H  
ATOM  14750 1HB  TRP A 934     -30.852  25.630 -12.801  1.00  2.880          H  
ATOM  14751 2HB  TRP A 934     -31.959  26.093 -14.097  1.00  2.880          H  
ATOM  14752  HD1 TRP A 934     -28.847  24.125 -13.476  1.00  2.880          H  
ATOM  14753  HE1 TRP A 934     -27.740  23.393 -15.667  1.00  2.880          H  
ATOM  14754  HE3 TRP A 934     -31.575  26.966 -16.684  1.00  2.880          H  
ATOM  14755  HZ2 TRP A 934     -28.026  24.003 -18.395  1.00  2.880          H  
ATOM  14756  HZ3 TRP A 934     -31.071  26.791 -19.022  1.00  2.880          H  
ATOM  14757  HH2 TRP A 934     -29.353  25.384 -19.900  1.00  2.880          H  
ATOM  14758  N   GLY A 935     -30.992  28.706 -11.540  1.00  1.720          N  
ATOM  14759  CA  GLY A 935     -31.823  29.455 -10.604  1.00  1.880          C  
ATOM  14760  C   GLY A 935     -32.989  28.665 -10.021  1.00  1.890          C  
ATOM  14761  O   GLY A 935     -33.165  27.471 -10.302  1.00  2.410          O  
ATOM  14762  H   GLY A 935     -30.056  28.487 -11.205  1.00  2.060          H  
ATOM  14763 1HA  GLY A 935     -31.188  29.804  -9.786  1.00  2.260          H  
ATOM  14764 2HA  GLY A 935     -32.196  30.353 -11.098  1.00  2.260          H  
ATOM  14765  N   LEU A 936     -33.816  29.381  -9.243  1.00  1.770          N  
ATOM  14766  CA  LEU A 936     -35.036  28.877  -8.602  1.00  2.010          C  
ATOM  14767  C   LEU A 936     -36.098  29.977  -8.566  1.00  1.740          C  
ATOM  14768  O   LEU A 936     -35.777  31.117  -8.229  1.00  1.700          O  
ATOM  14769  CB  LEU A 936     -34.784  28.465  -7.151  1.00  2.720          C  
ATOM  14770  CG  LEU A 936     -36.012  27.926  -6.365  1.00  2.720          C  
ATOM  14771  CD1 LEU A 936     -36.428  26.559  -6.907  1.00  2.720          C  
ATOM  14772  CD2 LEU A 936     -35.680  27.845  -4.955  1.00  2.720          C  
ATOM  14773  H   LEU A 936     -33.563  30.349  -9.090  1.00  2.120          H  
ATOM  14774  HA  LEU A 936     -35.411  28.031  -9.167  1.00  2.410          H  
ATOM  14775 1HB  LEU A 936     -34.055  27.693  -7.149  1.00  3.260          H  
ATOM  14776 2HB  LEU A 936     -34.381  29.319  -6.606  1.00  3.260          H  
ATOM  14777  HG  LEU A 936     -36.848  28.604  -6.476  1.00  3.260          H  
ATOM  14778 1HD1 LEU A 936     -37.290  26.196  -6.342  1.00  3.260          H  
ATOM  14779 2HD1 LEU A 936     -36.697  26.622  -7.958  1.00  3.260          H  
ATOM  14780 3HD1 LEU A 936     -35.598  25.880  -6.781  1.00  3.260          H  
ATOM  14781 1HD2 LEU A 936     -36.545  27.481  -4.400  1.00  3.260          H  
ATOM  14782 2HD2 LEU A 936     -34.867  27.173  -4.840  1.00  3.260          H  
ATOM  14783 3HD2 LEU A 936     -35.399  28.830  -4.583  1.00  3.260          H  
ATOM  14784  N   ASN A 937     -37.341  29.669  -8.937  1.00  1.970          N  
ATOM  14785  CA  ASN A 937     -38.428  30.636  -8.772  1.00  1.960          C  
ATOM  14786  C   ASN A 937     -39.195  30.294  -7.507  1.00  1.920          C  
ATOM  14787  O   ASN A 937     -39.302  29.120  -7.161  1.00  2.190          O  
ATOM  14788  CB  ASN A 937     -39.396  30.659  -9.946  1.00  2.750          C  
ATOM  14789  CG  ASN A 937     -38.859  31.262 -11.184  1.00  2.750          C  
ATOM  14790  OD1 ASN A 937     -38.141  32.264 -11.135  1.00  2.750          O  
ATOM  14791  ND2 ASN A 937     -39.203  30.692 -12.310  1.00  2.750          N  
ATOM  14792  H   ASN A 937     -37.563  28.738  -9.264  1.00  2.360          H  
ATOM  14793  HA  ASN A 937     -38.010  31.631  -8.643  1.00  2.350          H  
ATOM  14794 1HB  ASN A 937     -39.722  29.642 -10.166  1.00  3.300          H  
ATOM  14795 2HB  ASN A 937     -40.279  31.221  -9.662  1.00  3.300          H  
ATOM  14796 1HD2 ASN A 937     -38.876  31.067 -13.179  1.00  3.300          H  
ATOM  14797 2HD2 ASN A 937     -39.800  29.891 -12.305  1.00  3.300          H  
ATOM  14798  N   ASP A 938     -39.842  31.283  -6.887  1.00  1.960          N  
ATOM  14799  CA  ASP A 938     -40.712  30.974  -5.747  1.00  2.220          C  
ATOM  14800  C   ASP A 938     -42.142  30.706  -6.210  1.00  2.230          C  
ATOM  14801  O   ASP A 938     -43.047  30.496  -5.397  1.00  2.530          O  
ATOM  14802  CB  ASP A 938     -40.774  32.097  -4.729  1.00  3.000          C  
ATOM  14803  CG  ASP A 938     -39.500  32.391  -3.970  1.00  3.000          C  
ATOM  14804  OD1 ASP A 938     -38.623  31.574  -3.843  1.00  3.000          O  
ATOM  14805  OD2 ASP A 938     -39.467  33.475  -3.442  1.00  3.000          O  
ATOM  14806  H   ASP A 938     -39.697  32.255  -7.183  1.00  2.350          H  
ATOM  14807  HA  ASP A 938     -40.338  30.076  -5.255  1.00  2.660          H  
ATOM  14808 1HB  ASP A 938     -41.111  32.994  -5.217  1.00  3.600          H  
ATOM  14809 2HB  ASP A 938     -41.535  31.840  -3.997  1.00  3.600          H  
ATOM  14810  N   SER A 939     -42.345  30.757  -7.518  1.00  2.070          N  
ATOM  14811  CA  SER A 939     -43.632  30.507  -8.125  1.00  2.200          C  
ATOM  14812  C   SER A 939     -43.891  29.016  -8.082  1.00  2.070          C  
ATOM  14813  O   SER A 939     -43.004  28.224  -7.759  1.00  2.070          O  
ATOM  14814  CB  SER A 939     -43.669  31.023  -9.552  1.00  3.030          C  
ATOM  14815  OG  SER A 939     -42.824  30.280 -10.383  1.00  3.030          O  
ATOM  14816  H   SER A 939     -41.566  30.964  -8.121  1.00  2.480          H  
ATOM  14817  HA  SER A 939     -44.406  31.011  -7.544  1.00  2.640          H  
ATOM  14818 1HB  SER A 939     -44.689  30.972  -9.930  1.00  3.630          H  
ATOM  14819 2HB  SER A 939     -43.367  32.069  -9.566  1.00  3.630          H  
ATOM  14820  HG  SER A 939     -42.925  30.655 -11.264  1.00  3.630          H  
ATOM  14821  N   ARG A 940     -45.116  28.616  -8.381  1.00  2.160          N  
ATOM  14822  CA  ARG A 940     -45.451  27.207  -8.340  1.00  2.170          C  
ATOM  14823  C   ARG A 940     -46.113  26.773  -9.631  1.00  1.830          C  
ATOM  14824  O   ARG A 940     -46.794  27.564 -10.287  1.00  1.820          O  
ATOM  14825  CB  ARG A 940     -46.390  26.959  -7.172  1.00  3.030          C  
ATOM  14826  CG  ARG A 940     -45.782  27.282  -5.798  1.00  3.030          C  
ATOM  14827  CD  ARG A 940     -46.735  27.053  -4.689  1.00  3.030          C  
ATOM  14828  NE  ARG A 940     -47.821  28.025  -4.691  1.00  3.030          N  
ATOM  14829  CZ  ARG A 940     -48.975  27.914  -3.990  1.00  3.030          C  
ATOM  14830  NH1 ARG A 940     -49.204  26.863  -3.224  1.00  3.030          N  
ATOM  14831  NH2 ARG A 940     -49.882  28.875  -4.075  1.00  3.030          N  
ATOM  14832  H   ARG A 940     -45.814  29.293  -8.646  1.00  2.590          H  
ATOM  14833  HA  ARG A 940     -44.540  26.624  -8.200  1.00  2.600          H  
ATOM  14834 1HB  ARG A 940     -47.289  27.555  -7.295  1.00  3.640          H  
ATOM  14835 2HB  ARG A 940     -46.694  25.914  -7.170  1.00  3.640          H  
ATOM  14836 1HG  ARG A 940     -44.895  26.681  -5.641  1.00  3.640          H  
ATOM  14837 2HG  ARG A 940     -45.500  28.333  -5.766  1.00  3.640          H  
ATOM  14838 1HD  ARG A 940     -47.163  26.084  -4.804  1.00  3.640          H  
ATOM  14839 2HD  ARG A 940     -46.209  27.117  -3.737  1.00  3.640          H  
ATOM  14840  HE  ARG A 940     -47.697  28.856  -5.253  1.00  3.640          H  
ATOM  14841 1HH1 ARG A 940     -48.523  26.127  -3.149  1.00  3.640          H  
ATOM  14842 2HH1 ARG A 940     -50.072  26.791  -2.710  1.00  3.640          H  
ATOM  14843 1HH2 ARG A 940     -49.711  29.682  -4.659  1.00  3.640          H  
ATOM  14844 2HH2 ARG A 940     -50.747  28.804  -3.559  1.00  3.640          H  
ATOM  14845  N   ILE A 941     -45.937  25.507  -9.972  1.00  1.870          N  
ATOM  14846  CA  ILE A 941     -46.602  24.928 -11.116  1.00  1.780          C  
ATOM  14847  C   ILE A 941     -47.901  24.436 -10.526  1.00  1.720          C  
ATOM  14848  O   ILE A 941     -47.874  23.746  -9.508  1.00  1.980          O  
ATOM  14849  CB  ILE A 941     -45.821  23.742 -11.713  1.00  2.530          C  
ATOM  14850  CG1 ILE A 941     -44.405  24.184 -12.132  1.00  2.530          C  
ATOM  14851  CG2 ILE A 941     -46.590  23.252 -12.988  1.00  2.530          C  
ATOM  14852  CD1 ILE A 941     -43.460  23.023 -12.451  1.00  2.530          C  
ATOM  14853  H   ILE A 941     -45.345  24.925  -9.396  1.00  2.240          H  
ATOM  14854  HA  ILE A 941     -46.803  25.685 -11.874  1.00  2.140          H  
ATOM  14855  HB  ILE A 941     -45.740  22.939 -10.980  1.00  3.030          H  
ATOM  14856 1HG1 ILE A 941     -44.480  24.822 -13.011  1.00  3.030          H  
ATOM  14857 2HG1 ILE A 941     -43.963  24.765 -11.323  1.00  3.030          H  
ATOM  14858 1HG2 ILE A 941     -46.082  22.411 -13.444  1.00  3.030          H  
ATOM  14859 2HG2 ILE A 941     -47.602  22.948 -12.744  1.00  3.030          H  
ATOM  14860 3HG2 ILE A 941     -46.645  24.068 -13.707  1.00  3.030          H  
ATOM  14861 1HD1 ILE A 941     -42.482  23.421 -12.727  1.00  3.030          H  
ATOM  14862 2HD1 ILE A 941     -43.357  22.391 -11.565  1.00  3.030          H  
ATOM  14863 3HD1 ILE A 941     -43.840  22.428 -13.272  1.00  3.030          H  
ATOM  14864  N   THR A 942     -49.021  24.810 -11.103  1.00  1.750          N  
ATOM  14865  CA  THR A 942     -50.279  24.405 -10.528  1.00  1.920          C  
ATOM  14866  C   THR A 942     -50.624  22.959 -10.821  1.00  1.630          C  
ATOM  14867  O   THR A 942     -50.101  22.358 -11.756  1.00  1.950          O  
ATOM  14868  CB  THR A 942     -51.386  25.310 -11.051  1.00  2.620          C  
ATOM  14869  OG1 THR A 942     -51.432  25.208 -12.478  1.00  2.620          O  
ATOM  14870  CG2 THR A 942     -51.137  26.766 -10.646  1.00  2.620          C  
ATOM  14871  H   THR A 942     -49.009  25.379 -11.938  1.00  2.100          H  
ATOM  14872  HA  THR A 942     -50.212  24.524  -9.447  1.00  2.300          H  
ATOM  14873  HB  THR A 942     -52.321  24.966 -10.648  1.00  3.140          H  
ATOM  14874  HG1 THR A 942     -51.682  24.316 -12.745  1.00  3.140          H  
ATOM  14875 1HG2 THR A 942     -51.940  27.396 -11.031  1.00  3.140          H  
ATOM  14876 2HG2 THR A 942     -51.104  26.840  -9.560  1.00  3.140          H  
ATOM  14877 3HG2 THR A 942     -50.187  27.105 -11.057  1.00  3.140          H  
ATOM  14878  N   SER A 943     -51.578  22.433 -10.050  1.00  1.670          N  
ATOM  14879  CA  SER A 943     -52.096  21.081 -10.230  1.00  1.730          C  
ATOM  14880  C   SER A 943     -53.568  21.044 -10.597  1.00  1.830          C  
ATOM  14881  O   SER A 943     -54.012  20.131 -11.276  1.00  2.140          O  
ATOM  14882  CB  SER A 943     -51.916  20.337  -8.952  1.00  2.400          C  
ATOM  14883  OG  SER A 943     -52.610  20.992  -7.933  1.00  2.400          O  
ATOM  14884  H   SER A 943     -51.923  22.975  -9.275  1.00  2.000          H  
ATOM  14885  HA  SER A 943     -51.527  20.590 -11.021  1.00  2.080          H  
ATOM  14886 1HB  SER A 943     -52.291  19.323  -9.057  1.00  2.880          H  
ATOM  14887 2HB  SER A 943     -50.867  20.286  -8.723  1.00  2.880          H  
ATOM  14888  HG  SER A 943     -52.605  20.397  -7.179  1.00  2.880          H  
ATOM  14889  N   PHE A 944     -54.322  22.071 -10.210  1.00  1.950          N  
ATOM  14890  CA  PHE A 944     -55.748  22.080 -10.526  1.00  2.210          C  
ATOM  14891  C   PHE A 944     -56.144  23.210 -11.466  1.00  2.240          C  
ATOM  14892  O   PHE A 944     -57.332  23.409 -11.748  1.00  2.370          O  
ATOM  14893  CB  PHE A 944     -56.575  22.102  -9.247  1.00  2.990          C  
ATOM  14894  CG  PHE A 944     -56.328  20.863  -8.449  1.00  2.990          C  
ATOM  14895  CD1 PHE A 944     -55.571  20.879  -7.290  1.00  2.990          C  
ATOM  14896  CD2 PHE A 944     -56.820  19.663  -8.892  1.00  2.990          C  
ATOM  14897  CE1 PHE A 944     -55.319  19.708  -6.600  1.00  2.990          C  
ATOM  14898  CE2 PHE A 944     -56.575  18.512  -8.219  1.00  2.990          C  
ATOM  14899  CZ  PHE A 944     -55.821  18.523  -7.072  1.00  2.990          C  
ATOM  14900  H   PHE A 944     -53.912  22.773  -9.622  1.00  2.340          H  
ATOM  14901  HA  PHE A 944     -55.966  21.151 -11.026  1.00  2.650          H  
ATOM  14902 1HB  PHE A 944     -56.318  22.968  -8.643  1.00  3.590          H  
ATOM  14903 2HB  PHE A 944     -57.637  22.155  -9.491  1.00  3.590          H  
ATOM  14904  HD1 PHE A 944     -55.162  21.821  -6.927  1.00  3.590          H  
ATOM  14905  HD2 PHE A 944     -57.404  19.643  -9.799  1.00  3.590          H  
ATOM  14906  HE1 PHE A 944     -54.720  19.728  -5.691  1.00  3.590          H  
ATOM  14907  HE2 PHE A 944     -56.973  17.573  -8.595  1.00  3.590          H  
ATOM  14908  HZ  PHE A 944     -55.626  17.593  -6.542  1.00  3.590          H  
ATOM  14909  N   ASP A 945     -55.123  23.937 -11.916  1.00  2.220          N  
ATOM  14910  CA  ASP A 945     -55.216  25.118 -12.779  1.00  2.340          C  
ATOM  14911  C   ASP A 945     -56.185  26.223 -12.291  1.00  2.000          C  
ATOM  14912  O   ASP A 945     -56.894  26.820 -13.093  1.00  2.020          O  
ATOM  14913  CB  ASP A 945     -55.544  24.720 -14.224  1.00  3.230          C  
ATOM  14914  CG  ASP A 945     -55.371  25.896 -15.196  1.00  3.230          C  
ATOM  14915  OD1 ASP A 945     -54.562  26.755 -14.909  1.00  3.230          O  
ATOM  14916  OD2 ASP A 945     -56.058  25.944 -16.199  1.00  3.230          O  
ATOM  14917  H   ASP A 945     -54.213  23.623 -11.618  1.00  2.660          H  
ATOM  14918  HA  ASP A 945     -54.220  25.561 -12.828  1.00  2.810          H  
ATOM  14919 1HB  ASP A 945     -54.860  23.925 -14.538  1.00  3.870          H  
ATOM  14920 2HB  ASP A 945     -56.519  24.324 -14.298  1.00  3.870          H  
ATOM  14921  N   PRO A 946     -56.118  26.662 -11.018  1.00  1.930          N  
ATOM  14922  CA  PRO A 946     -56.990  27.656 -10.408  1.00  1.860          C  
ATOM  14923  C   PRO A 946     -56.938  29.017 -11.101  1.00  1.810          C  
ATOM  14924  O   PRO A 946     -57.818  29.847 -10.901  1.00  1.910          O  
ATOM  14925  CB  PRO A 946     -56.440  27.758  -8.980  1.00  2.790          C  
ATOM  14926  CG  PRO A 946     -55.014  27.292  -9.082  1.00  2.790          C  
ATOM  14927  CD  PRO A 946     -55.038  26.225 -10.134  1.00  2.790          C  
ATOM  14928  HA  PRO A 946     -58.016  27.272 -10.389  1.00  2.230          H  
ATOM  14929 1HB  PRO A 946     -56.521  28.797  -8.625  1.00  3.350          H  
ATOM  14930 2HB  PRO A 946     -57.045  27.138  -8.303  1.00  3.350          H  
ATOM  14931 1HG  PRO A 946     -54.352  28.132  -9.337  1.00  3.350          H  
ATOM  14932 2HG  PRO A 946     -54.678  26.915  -8.104  1.00  3.350          H  
ATOM  14933 1HD  PRO A 946     -54.106  26.233 -10.655  1.00  3.350          H  
ATOM  14934 2HD  PRO A 946     -55.269  25.269  -9.657  1.00  3.350          H  
ATOM  14935  N   LYS A 947     -55.881  29.259 -11.878  1.00  1.820          N  
ATOM  14936  CA  LYS A 947     -55.694  30.518 -12.574  1.00  1.830          C  
ATOM  14937  C   LYS A 947     -56.368  30.555 -13.954  1.00  1.750          C  
ATOM  14938  O   LYS A 947     -56.353  31.602 -14.619  1.00  1.810          O  
ATOM  14939  CB  LYS A 947     -54.198  30.773 -12.735  1.00  2.560          C  
ATOM  14940  CG  LYS A 947     -53.450  30.975 -11.424  1.00  2.560          C  
ATOM  14941  CD  LYS A 947     -51.963  31.203 -11.668  1.00  2.560          C  
ATOM  14942  CE  LYS A 947     -51.204  31.396 -10.362  1.00  2.560          C  
ATOM  14943  NZ  LYS A 947     -49.745  31.593 -10.595  1.00  2.560          N  
ATOM  14944  H   LYS A 947     -55.184  28.542 -12.017  1.00  2.180          H  
ATOM  14945  HA  LYS A 947     -56.129  31.309 -11.966  1.00  2.200          H  
ATOM  14946 1HB  LYS A 947     -53.745  29.924 -13.253  1.00  3.070          H  
ATOM  14947 2HB  LYS A 947     -54.043  31.655 -13.355  1.00  3.070          H  
ATOM  14948 1HG  LYS A 947     -53.867  31.836 -10.901  1.00  3.070          H  
ATOM  14949 2HG  LYS A 947     -53.580  30.096 -10.796  1.00  3.070          H  
ATOM  14950 1HD  LYS A 947     -51.547  30.342 -12.195  1.00  3.070          H  
ATOM  14951 2HD  LYS A 947     -51.829  32.088 -12.290  1.00  3.070          H  
ATOM  14952 1HE  LYS A 947     -51.600  32.267  -9.843  1.00  3.070          H  
ATOM  14953 2HE  LYS A 947     -51.345  30.515  -9.735  1.00  3.070          H  
ATOM  14954 1HZ  LYS A 947     -49.275  31.715  -9.709  1.00  3.070          H  
ATOM  14955 2HZ  LYS A 947     -49.366  30.782 -11.067  1.00  3.070          H  
ATOM  14956 3HZ  LYS A 947     -49.600  32.413 -11.167  1.00  3.070          H  
ATOM  14957  N   GLY A 948     -56.941  29.427 -14.380  1.00  1.720          N  
ATOM  14958  CA  GLY A 948     -57.584  29.301 -15.687  1.00  1.770          C  
ATOM  14959  C   GLY A 948     -58.984  29.913 -15.708  1.00  1.700          C  
ATOM  14960  O   GLY A 948     -59.624  30.066 -14.663  1.00  1.650          O  
ATOM  14961  H   GLY A 948     -56.921  28.606 -13.768  1.00  2.060          H  
ATOM  14962 1HA  GLY A 948     -56.963  29.770 -16.450  1.00  2.120          H  
ATOM  14963 2HA  GLY A 948     -57.645  28.239 -15.942  1.00  2.120          H  
ATOM  14964  N   LYS A 949     -59.495  30.199 -16.914  1.00  1.750          N  
ATOM  14965  CA  LYS A 949     -60.826  30.801 -17.075  1.00  1.780          C  
ATOM  14966  C   LYS A 949     -61.959  29.968 -16.510  1.00  1.730          C  
ATOM  14967  O   LYS A 949     -62.941  30.501 -15.984  1.00  1.770          O  
ATOM  14968  CB  LYS A 949     -61.095  31.089 -18.545  1.00  2.480          C  
ATOM  14969  CG  LYS A 949     -60.274  32.238 -19.096  1.00  2.480          C  
ATOM  14970  CD  LYS A 949     -60.516  32.446 -20.581  1.00  2.480          C  
ATOM  14971  CE  LYS A 949     -59.660  33.579 -21.118  1.00  2.480          C  
ATOM  14972  NZ  LYS A 949     -59.767  33.706 -22.589  1.00  2.480          N  
ATOM  14973  H   LYS A 949     -58.922  30.012 -17.753  1.00  2.100          H  
ATOM  14974  HA  LYS A 949     -60.830  31.750 -16.544  1.00  2.140          H  
ATOM  14975 1HB  LYS A 949     -60.862  30.200 -19.136  1.00  2.980          H  
ATOM  14976 2HB  LYS A 949     -62.151  31.313 -18.692  1.00  2.980          H  
ATOM  14977 1HG  LYS A 949     -60.527  33.150 -18.558  1.00  2.980          H  
ATOM  14978 2HG  LYS A 949     -59.214  32.027 -18.938  1.00  2.980          H  
ATOM  14979 1HD  LYS A 949     -60.256  31.539 -21.120  1.00  2.980          H  
ATOM  14980 2HD  LYS A 949     -61.566  32.668 -20.759  1.00  2.980          H  
ATOM  14981 1HE  LYS A 949     -59.981  34.512 -20.658  1.00  2.980          H  
ATOM  14982 2HE  LYS A 949     -58.617  33.394 -20.855  1.00  2.980          H  
ATOM  14983 1HZ  LYS A 949     -59.184  34.467 -22.904  1.00  2.980          H  
ATOM  14984 2HZ  LYS A 949     -59.449  32.842 -23.012  1.00  2.980          H  
ATOM  14985 3HZ  LYS A 949     -60.724  33.883 -22.851  1.00  2.980          H  
ATOM  14986  N   LEU A 950     -61.842  28.660 -16.626  1.00  1.750          N  
ATOM  14987  CA  LEU A 950     -62.893  27.778 -16.177  1.00  1.820          C  
ATOM  14988  C   LEU A 950     -63.056  27.860 -14.669  1.00  1.790          C  
ATOM  14989  O   LEU A 950     -64.180  27.940 -14.158  1.00  1.950          O  
ATOM  14990  CB  LEU A 950     -62.533  26.367 -16.623  1.00  2.520          C  
ATOM  14991  CG  LEU A 950     -63.475  25.264 -16.374  1.00  2.520          C  
ATOM  14992  CD1 LEU A 950     -64.765  25.513 -17.090  1.00  2.520          C  
ATOM  14993  CD2 LEU A 950     -62.832  24.053 -16.856  1.00  2.520          C  
ATOM  14994  H   LEU A 950     -61.017  28.266 -17.059  1.00  2.100          H  
ATOM  14995  HA  LEU A 950     -63.817  28.091 -16.626  1.00  2.180          H  
ATOM  14996 1HB  LEU A 950     -62.345  26.388 -17.674  1.00  3.020          H  
ATOM  14997 2HB  LEU A 950     -61.615  26.092 -16.149  1.00  3.020          H  
ATOM  14998  HG  LEU A 950     -63.682  25.164 -15.306  1.00  3.020          H  
ATOM  14999 1HD1 LEU A 950     -65.419  24.686 -16.931  1.00  3.020          H  
ATOM  15000 2HD1 LEU A 950     -65.227  26.405 -16.707  1.00  3.020          H  
ATOM  15001 3HD1 LEU A 950     -64.584  25.623 -18.159  1.00  3.020          H  
ATOM  15002 1HD2 LEU A 950     -63.468  23.229 -16.696  1.00  3.020          H  
ATOM  15003 2HD2 LEU A 950     -62.613  24.138 -17.921  1.00  3.020          H  
ATOM  15004 3HD2 LEU A 950     -61.907  23.917 -16.303  1.00  3.020          H  
ATOM  15005  N   GLN A 951     -61.930  27.864 -13.968  1.00  1.700          N  
ATOM  15006  CA  GLN A 951     -61.886  27.922 -12.526  1.00  1.670          C  
ATOM  15007  C   GLN A 951     -62.300  29.285 -12.005  1.00  1.620          C  
ATOM  15008  O   GLN A 951     -62.944  29.367 -10.960  1.00  1.610          O  
ATOM  15009  CB  GLN A 951     -60.490  27.549 -12.030  1.00  2.350          C  
ATOM  15010  CG  GLN A 951     -60.123  26.069 -12.281  1.00  2.350          C  
ATOM  15011  CD  GLN A 951     -59.637  25.809 -13.704  1.00  2.350          C  
ATOM  15012  OE1 GLN A 951     -59.847  26.606 -14.629  1.00  2.350          O  
ATOM  15013  NE2 GLN A 951     -58.974  24.705 -13.890  1.00  2.350          N  
ATOM  15014  H   GLN A 951     -61.049  27.774 -14.475  1.00  2.040          H  
ATOM  15015  HA  GLN A 951     -62.592  27.190 -12.138  1.00  2.000          H  
ATOM  15016 1HB  GLN A 951     -59.744  28.178 -12.537  1.00  2.820          H  
ATOM  15017 2HB  GLN A 951     -60.412  27.755 -10.965  1.00  2.820          H  
ATOM  15018 1HG  GLN A 951     -59.324  25.769 -11.604  1.00  2.820          H  
ATOM  15019 2HG  GLN A 951     -61.004  25.456 -12.110  1.00  2.820          H  
ATOM  15020 1HE2 GLN A 951     -58.627  24.500 -14.806  1.00  2.820          H  
ATOM  15021 2HE2 GLN A 951     -58.722  24.108 -13.098  1.00  2.820          H  
ATOM  15022  N   HIS A 952     -61.986  30.358 -12.735  1.00  1.670          N  
ATOM  15023  CA  HIS A 952     -62.369  31.676 -12.247  1.00  1.710          C  
ATOM  15024  C   HIS A 952     -63.884  31.835 -12.289  1.00  1.680          C  
ATOM  15025  O   HIS A 952     -64.499  32.304 -11.325  1.00  1.750          O  
ATOM  15026  CB  HIS A 952     -61.763  32.805 -13.096  1.00  2.380          C  
ATOM  15027  CG  HIS A 952     -60.279  32.980 -12.983  1.00  2.380          C  
ATOM  15028  ND1 HIS A 952     -59.640  33.270 -11.795  1.00  2.380          N  
ATOM  15029  CD2 HIS A 952     -59.318  32.929 -13.920  1.00  2.380          C  
ATOM  15030  CE1 HIS A 952     -58.340  33.359 -12.020  1.00  2.380          C  
ATOM  15031  NE2 HIS A 952     -58.131  33.156 -13.302  1.00  2.380          N  
ATOM  15032  H   HIS A 952     -61.407  30.243 -13.573  1.00  2.000          H  
ATOM  15033  HA  HIS A 952     -62.038  31.798 -11.217  1.00  2.050          H  
ATOM  15034 1HB  HIS A 952     -61.992  32.613 -14.148  1.00  2.850          H  
ATOM  15035 2HB  HIS A 952     -62.238  33.746 -12.830  1.00  2.850          H  
ATOM  15036  HD2 HIS A 952     -59.449  32.732 -14.975  1.00  2.850          H  
ATOM  15037  HE1 HIS A 952     -57.572  33.557 -11.275  1.00  2.850          H  
ATOM  15038  HE2 HIS A 952     -57.232  33.137 -13.805  1.00  2.850          H  
ATOM  15039  N   LEU A 953     -64.515  31.394 -13.380  1.00  1.690          N  
ATOM  15040  CA  LEU A 953     -65.957  31.579 -13.478  1.00  1.790          C  
ATOM  15041  C   LEU A 953     -66.687  30.654 -12.515  1.00  1.700          C  
ATOM  15042  O   LEU A 953     -67.695  31.034 -11.905  1.00  1.790          O  
ATOM  15043  CB  LEU A 953     -66.412  31.331 -14.923  1.00  2.470          C  
ATOM  15044  CG  LEU A 953     -66.422  32.557 -15.925  1.00  2.470          C  
ATOM  15045  CD1 LEU A 953     -67.436  33.577 -15.509  1.00  2.470          C  
ATOM  15046  CD2 LEU A 953     -65.027  33.180 -16.018  1.00  2.470          C  
ATOM  15047  H   LEU A 953     -63.987  30.993 -14.165  1.00  2.030          H  
ATOM  15048  HA  LEU A 953     -66.188  32.596 -13.188  1.00  2.150          H  
ATOM  15049 1HB  LEU A 953     -65.735  30.589 -15.343  1.00  2.960          H  
ATOM  15050 2HB  LEU A 953     -67.417  30.900 -14.903  1.00  2.960          H  
ATOM  15051  HG  LEU A 953     -66.725  32.206 -16.885  1.00  2.960          H  
ATOM  15052 1HD1 LEU A 953     -67.451  34.387 -16.235  1.00  2.960          H  
ATOM  15053 2HD1 LEU A 953     -68.387  33.099 -15.491  1.00  2.960          H  
ATOM  15054 3HD1 LEU A 953     -67.218  33.988 -14.531  1.00  2.960          H  
ATOM  15055 1HD2 LEU A 953     -65.050  34.004 -16.731  1.00  2.960          H  
ATOM  15056 2HD2 LEU A 953     -64.717  33.559 -15.048  1.00  2.960          H  
ATOM  15057 3HD2 LEU A 953     -64.321  32.438 -16.359  1.00  2.960          H  
ATOM  15058  N   LEU A 954     -66.167  29.437 -12.336  1.00  1.620          N  
ATOM  15059  CA  LEU A 954     -66.784  28.520 -11.406  1.00  1.680          C  
ATOM  15060  C   LEU A 954     -66.638  29.023  -9.976  1.00  1.760          C  
ATOM  15061  O   LEU A 954     -67.624  29.157  -9.245  1.00  1.930          O  
ATOM  15062  CB  LEU A 954     -66.138  27.124 -11.562  1.00  2.330          C  
ATOM  15063  CG  LEU A 954     -66.681  25.883 -10.703  1.00  2.330          C  
ATOM  15064  CD1 LEU A 954     -66.035  25.878  -9.311  1.00  2.330          C  
ATOM  15065  CD2 LEU A 954     -68.215  25.925 -10.627  1.00  2.330          C  
ATOM  15066  H   LEU A 954     -65.359  29.118 -12.878  1.00  1.940          H  
ATOM  15067  HA  LEU A 954     -67.841  28.457 -11.659  1.00  2.020          H  
ATOM  15068 1HB  LEU A 954     -66.231  26.862 -12.605  1.00  2.790          H  
ATOM  15069 2HB  LEU A 954     -65.075  27.225 -11.351  1.00  2.790          H  
ATOM  15070  HG  LEU A 954     -66.388  24.962 -11.182  1.00  2.790          H  
ATOM  15071 1HD1 LEU A 954     -66.389  25.028  -8.753  1.00  2.790          H  
ATOM  15072 2HD1 LEU A 954     -64.954  25.813  -9.420  1.00  2.790          H  
ATOM  15073 3HD1 LEU A 954     -66.267  26.748  -8.762  1.00  2.790          H  
ATOM  15074 1HD2 LEU A 954     -68.582  25.070 -10.066  1.00  2.790          H  
ATOM  15075 2HD2 LEU A 954     -68.539  26.831 -10.136  1.00  2.790          H  
ATOM  15076 3HD2 LEU A 954     -68.631  25.893 -11.639  1.00  2.790          H  
ATOM  15077  N   ALA A 955     -65.412  29.351  -9.564  1.00  1.740          N  
ATOM  15078  CA  ALA A 955     -65.162  29.726  -8.184  1.00  1.890          C  
ATOM  15079  C   ALA A 955     -65.995  30.912  -7.750  1.00  1.910          C  
ATOM  15080  O   ALA A 955     -66.513  30.923  -6.635  1.00  2.080          O  
ATOM  15081  CB  ALA A 955     -63.693  30.043  -8.007  1.00  2.590          C  
ATOM  15082  H   ALA A 955     -64.614  29.286 -10.198  1.00  2.090          H  
ATOM  15083  HA  ALA A 955     -65.426  28.879  -7.551  1.00  2.270          H  
ATOM  15084 1HB  ALA A 955     -63.495  30.295  -6.969  1.00  3.100          H  
ATOM  15085 2HB  ALA A 955     -63.100  29.175  -8.295  1.00  3.100          H  
ATOM  15086 3HB  ALA A 955     -63.429  30.889  -8.648  1.00  3.100          H  
ATOM  15087  N   LYS A 956     -66.189  31.883  -8.641  1.00  1.820          N  
ATOM  15088  CA  LYS A 956     -66.994  33.058  -8.340  1.00  1.950          C  
ATOM  15089  C   LYS A 956     -68.469  32.748  -8.081  1.00  1.970          C  
ATOM  15090  O   LYS A 956     -69.179  33.565  -7.485  1.00  2.360          O  
ATOM  15091  CB  LYS A 956     -66.888  34.080  -9.472  1.00  2.680          C  
ATOM  15092  CG  LYS A 956     -65.541  34.797  -9.580  1.00  2.680          C  
ATOM  15093  CD  LYS A 956     -65.529  35.764 -10.772  1.00  2.680          C  
ATOM  15094  CE  LYS A 956     -64.191  36.487 -10.904  1.00  2.680          C  
ATOM  15095  NZ  LYS A 956     -64.176  37.429 -12.070  1.00  2.680          N  
ATOM  15096  H   LYS A 956     -65.724  31.835  -9.555  1.00  2.180          H  
ATOM  15097  HA  LYS A 956     -66.595  33.510  -7.433  1.00  2.340          H  
ATOM  15098 1HB  LYS A 956     -67.063  33.568 -10.426  1.00  3.210          H  
ATOM  15099 2HB  LYS A 956     -67.670  34.828  -9.357  1.00  3.210          H  
ATOM  15100 1HG  LYS A 956     -65.374  35.363  -8.665  1.00  3.210          H  
ATOM  15101 2HG  LYS A 956     -64.739  34.076  -9.678  1.00  3.210          H  
ATOM  15102 1HD  LYS A 956     -65.714  35.196 -11.690  1.00  3.210          H  
ATOM  15103 2HD  LYS A 956     -66.323  36.499 -10.653  1.00  3.210          H  
ATOM  15104 1HE  LYS A 956     -63.996  37.050  -9.993  1.00  3.210          H  
ATOM  15105 2HE  LYS A 956     -63.401  35.746 -11.040  1.00  3.210          H  
ATOM  15106 1HZ  LYS A 956     -63.275  37.884 -12.125  1.00  3.210          H  
ATOM  15107 2HZ  LYS A 956     -64.344  36.914 -12.923  1.00  3.210          H  
ATOM  15108 3HZ  LYS A 956     -64.897  38.128 -11.953  1.00  3.210          H  
ATOM  15109  N   ASN A 957     -68.954  31.603  -8.573  1.00  1.960          N  
ATOM  15110  CA  ASN A 957     -70.356  31.256  -8.444  1.00  2.290          C  
ATOM  15111  C   ASN A 957     -70.594  29.962  -7.651  1.00  2.380          C  
ATOM  15112  O   ASN A 957     -71.738  29.573  -7.414  1.00  2.760          O  
ATOM  15113  CB  ASN A 957     -70.937  31.236  -9.832  1.00  3.070          C  
ATOM  15114  CG  ASN A 957     -70.927  32.635 -10.405  1.00  3.070          C  
ATOM  15115  OD1 ASN A 957     -71.816  33.432 -10.074  1.00  3.070          O  
ATOM  15116  ND2 ASN A 957     -69.942  32.975 -11.209  1.00  3.070          N  
ATOM  15117  H   ASN A 957     -68.322  30.928  -9.005  1.00  2.350          H  
ATOM  15118  HA  ASN A 957     -70.851  32.050  -7.890  1.00  2.750          H  
ATOM  15119 1HB  ASN A 957     -70.339  30.579 -10.471  1.00  3.690          H  
ATOM  15120 2HB  ASN A 957     -71.957  30.868  -9.817  1.00  3.690          H  
ATOM  15121 1HD2 ASN A 957     -69.907  33.907 -11.583  1.00  3.690          H  
ATOM  15122 2HD2 ASN A 957     -69.203  32.312 -11.462  1.00  3.690          H  
ATOM  15123  N   SER A 958     -69.509  29.359  -7.177  1.00  2.530          N  
ATOM  15124  CA  SER A 958     -69.474  28.147  -6.359  1.00  2.870          C  
ATOM  15125  C   SER A 958     -68.611  28.411  -5.145  1.00  2.840          C  
ATOM  15126  O   SER A 958     -67.664  27.668  -4.861  1.00  3.300          O  
ATOM  15127  CB  SER A 958     -68.890  26.989  -7.118  1.00  3.880          C  
ATOM  15128  OG  SER A 958     -68.890  25.835  -6.340  1.00  3.880          O  
ATOM  15129  H   SER A 958     -68.600  29.726  -7.463  1.00  3.040          H  
ATOM  15130  HA  SER A 958     -70.481  27.909  -6.022  1.00  3.440          H  
ATOM  15131 1HB  SER A 958     -69.459  26.825  -8.013  1.00  4.660          H  
ATOM  15132 2HB  SER A 958     -67.897  27.236  -7.408  1.00  4.660          H  
ATOM  15133  HG  SER A 958     -68.218  26.007  -5.648  1.00  4.660          H  
ATOM  15134  N   GLN A 959     -68.943  29.499  -4.461  1.00  2.890          N  
ATOM  15135  CA  GLN A 959     -68.209  30.022  -3.323  1.00  3.490          C  
ATOM  15136  C   GLN A 959     -68.486  29.241  -2.049  1.00  3.750          C  
ATOM  15137  O   GLN A 959     -69.473  28.506  -1.955  1.00  4.290          O  
ATOM  15138  CB  GLN A 959     -68.563  31.497  -3.095  1.00  4.650          C  
ATOM  15139  CG  GLN A 959     -68.149  32.444  -4.225  1.00  4.650          C  
ATOM  15140  CD  GLN A 959     -68.457  33.901  -3.885  1.00  4.650          C  
ATOM  15141  OE1 GLN A 959     -68.332  34.284  -2.714  1.00  4.650          O  
ATOM  15142  NE2 GLN A 959     -68.852  34.708  -4.867  1.00  4.650          N  
ATOM  15143  H   GLN A 959     -69.758  30.009  -4.774  1.00  3.470          H  
ATOM  15144  HA  GLN A 959     -67.144  29.945  -3.542  1.00  4.190          H  
ATOM  15145 1HB  GLN A 959     -69.637  31.594  -2.958  1.00  5.580          H  
ATOM  15146 2HB  GLN A 959     -68.088  31.845  -2.180  1.00  5.580          H  
ATOM  15147 1HG  GLN A 959     -67.078  32.347  -4.402  1.00  5.580          H  
ATOM  15148 2HG  GLN A 959     -68.694  32.177  -5.130  1.00  5.580          H  
ATOM  15149 1HE2 GLN A 959     -69.065  35.666  -4.676  1.00  5.580          H  
ATOM  15150 2HE2 GLN A 959     -68.947  34.348  -5.824  1.00  5.580          H  
ATOM  15151  N   ILE A 960     -67.575  29.383  -1.080  1.00  3.670          N  
ATOM  15152  CA  ILE A 960     -67.654  28.829   0.278  1.00  4.170          C  
ATOM  15153  C   ILE A 960     -67.402  27.322   0.345  1.00  3.930          C  
ATOM  15154  O   ILE A 960     -66.509  26.873   1.063  1.00  4.270          O  
ATOM  15155  CB  ILE A 960     -69.023  29.137   0.948  1.00  5.640          C  
ATOM  15156  CG1 ILE A 960     -69.215  30.656   1.111  1.00  5.640          C  
ATOM  15157  CG2 ILE A 960     -69.057  28.481   2.338  1.00  5.640          C  
ATOM  15158  CD1 ILE A 960     -70.647  31.066   1.473  1.00  5.640          C  
ATOM  15159  H   ILE A 960     -66.770  29.955  -1.295  1.00  4.400          H  
ATOM  15160  HA  ILE A 960     -66.881  29.312   0.876  1.00  5.000          H  
ATOM  15161  HB  ILE A 960     -69.846  28.746   0.368  1.00  6.770          H  
ATOM  15162 1HG1 ILE A 960     -68.546  31.014   1.891  1.00  6.770          H  
ATOM  15163 2HG1 ILE A 960     -68.953  31.147   0.179  1.00  6.770          H  
ATOM  15164 1HG2 ILE A 960     -69.985  28.696   2.802  1.00  6.770          H  
ATOM  15165 2HG2 ILE A 960     -68.961  27.410   2.257  1.00  6.770          H  
ATOM  15166 3HG2 ILE A 960     -68.245  28.872   2.952  1.00  6.770          H  
ATOM  15167 1HD1 ILE A 960     -70.697  32.151   1.563  1.00  6.770          H  
ATOM  15168 2HD1 ILE A 960     -71.324  30.736   0.685  1.00  6.770          H  
ATOM  15169 3HD1 ILE A 960     -70.950  30.627   2.403  1.00  6.770          H  
ATOM  15170  N   LEU A 961     -68.203  26.542  -0.364  1.00  3.810          N  
ATOM  15171  CA  LEU A 961     -68.068  25.099  -0.289  1.00  3.830          C  
ATOM  15172  C   LEU A 961     -66.865  24.566  -1.072  1.00  3.320          C  
ATOM  15173  O   LEU A 961     -66.630  24.955  -2.219  1.00  3.130          O  
ATOM  15174  CB  LEU A 961     -69.325  24.421  -0.840  1.00  5.350          C  
ATOM  15175  CG  LEU A 961     -70.645  24.669  -0.097  1.00  5.350          C  
ATOM  15176  CD1 LEU A 961     -71.759  24.002  -0.868  1.00  5.350          C  
ATOM  15177  CD2 LEU A 961     -70.590  24.118   1.305  1.00  5.350          C  
ATOM  15178  H   LEU A 961     -68.910  27.000  -0.947  1.00  4.570          H  
ATOM  15179  HA  LEU A 961     -67.962  24.867   0.757  1.00  4.600          H  
ATOM  15180 1HB  LEU A 961     -69.468  24.769  -1.864  1.00  6.420          H  
ATOM  15181 2HB  LEU A 961     -69.155  23.349  -0.869  1.00  6.420          H  
ATOM  15182  HG  LEU A 961     -70.844  25.741  -0.058  1.00  6.420          H  
ATOM  15183 1HD1 LEU A 961     -72.711  24.180  -0.372  1.00  6.420          H  
ATOM  15184 2HD1 LEU A 961     -71.785  24.426  -1.872  1.00  6.420          H  
ATOM  15185 3HD1 LEU A 961     -71.583  22.930  -0.929  1.00  6.420          H  
ATOM  15186 1HD2 LEU A 961     -71.540  24.310   1.763  1.00  6.420          H  
ATOM  15187 2HD2 LEU A 961     -70.407  23.044   1.279  1.00  6.420          H  
ATOM  15188 3HD2 LEU A 961     -69.817  24.601   1.890  1.00  6.420          H  
ATOM  15189  N   PRO A 962     -66.141  23.570  -0.535  1.00  3.690          N  
ATOM  15190  CA  PRO A 962     -64.993  22.931  -1.147  1.00  3.940          C  
ATOM  15191  C   PRO A 962     -65.405  21.925  -2.204  1.00  3.630          C  
ATOM  15192  O   PRO A 962     -65.249  20.718  -2.008  1.00  4.070          O  
ATOM  15193  CB  PRO A 962     -64.328  22.245   0.048  1.00  5.910          C  
ATOM  15194  CG  PRO A 962     -65.476  21.883   0.953  1.00  5.910          C  
ATOM  15195  CD  PRO A 962     -66.462  23.035   0.813  1.00  5.910          C  
ATOM  15196  HA  PRO A 962     -64.338  23.701  -1.579  1.00  4.730          H  
ATOM  15197 1HB  PRO A 962     -63.744  21.372  -0.280  1.00  7.090          H  
ATOM  15198 2HB  PRO A 962     -63.619  22.937   0.533  1.00  7.090          H  
ATOM  15199 1HG  PRO A 962     -65.898  20.908   0.657  1.00  7.090          H  
ATOM  15200 2HG  PRO A 962     -65.099  21.771   1.986  1.00  7.090          H  
ATOM  15201 1HD  PRO A 962     -67.491  22.646   0.868  1.00  7.090          H  
ATOM  15202 2HD  PRO A 962     -66.237  23.786   1.597  1.00  7.090          H  
ATOM  15203  N   ILE A 963     -65.959  22.405  -3.305  1.00  3.430          N  
ATOM  15204  CA  ILE A 963     -66.401  21.456  -4.313  1.00  3.460          C  
ATOM  15205  C   ILE A 963     -65.212  21.150  -5.221  1.00  3.040          C  
ATOM  15206  O   ILE A 963     -64.752  21.976  -6.019  1.00  3.450          O  
ATOM  15207  CB  ILE A 963     -67.597  22.017  -5.109  1.00  4.830          C  
ATOM  15208  CG1 ILE A 963     -68.748  22.458  -4.142  1.00  4.830          C  
ATOM  15209  CG2 ILE A 963     -68.124  20.989  -6.106  1.00  4.830          C  
ATOM  15210  CD1 ILE A 963     -69.335  21.371  -3.208  1.00  4.830          C  
ATOM  15211  H   ILE A 963     -66.078  23.420  -3.394  1.00  4.120          H  
ATOM  15212  HA  ILE A 963     -66.700  20.528  -3.831  1.00  4.150          H  
ATOM  15213  HB  ILE A 963     -67.274  22.907  -5.654  1.00  5.800          H  
ATOM  15214 1HG1 ILE A 963     -68.372  23.266  -3.523  1.00  5.800          H  
ATOM  15215 2HG1 ILE A 963     -69.553  22.848  -4.751  1.00  5.800          H  
ATOM  15216 1HG2 ILE A 963     -68.954  21.419  -6.658  1.00  5.800          H  
ATOM  15217 2HG2 ILE A 963     -67.335  20.713  -6.799  1.00  5.800          H  
ATOM  15218 3HG2 ILE A 963     -68.468  20.103  -5.594  1.00  5.800          H  
ATOM  15219 1HD1 ILE A 963     -70.121  21.817  -2.605  1.00  5.800          H  
ATOM  15220 2HD1 ILE A 963     -69.761  20.554  -3.787  1.00  5.800          H  
ATOM  15221 3HD1 ILE A 963     -68.560  20.982  -2.548  1.00  5.800          H  
ATOM  15222  N   HIS A 964     -64.726  19.927  -5.106  1.00  2.710          N  
ATOM  15223  CA  HIS A 964     -63.519  19.495  -5.781  1.00  2.810          C  
ATOM  15224  C   HIS A 964     -63.670  19.119  -7.245  1.00  2.800          C  
ATOM  15225  O   HIS A 964     -63.669  17.943  -7.627  1.00  3.290          O  
ATOM  15226  CB  HIS A 964     -62.859  18.341  -5.025  1.00  3.890          C  
ATOM  15227  CG  HIS A 964     -61.486  18.034  -5.528  1.00  3.890          C  
ATOM  15228  ND1 HIS A 964     -60.390  18.810  -5.228  1.00  3.890          N  
ATOM  15229  CD2 HIS A 964     -61.040  17.032  -6.310  1.00  3.890          C  
ATOM  15230  CE1 HIS A 964     -59.321  18.300  -5.824  1.00  3.890          C  
ATOM  15231  NE2 HIS A 964     -59.692  17.216  -6.493  1.00  3.890          N  
ATOM  15232  H   HIS A 964     -65.177  19.299  -4.453  1.00  3.250          H  
ATOM  15233  HA  HIS A 964     -62.809  20.321  -5.758  1.00  3.370          H  
ATOM  15234 1HB  HIS A 964     -62.795  18.589  -3.965  1.00  4.670          H  
ATOM  15235 2HB  HIS A 964     -63.465  17.444  -5.119  1.00  4.670          H  
ATOM  15236  HD2 HIS A 964     -61.651  16.234  -6.725  1.00  4.670          H  
ATOM  15237  HE1 HIS A 964     -58.320  18.708  -5.769  1.00  4.670          H  
ATOM  15238  HE2 HIS A 964     -59.087  16.589  -7.076  1.00  4.670          H  
ATOM  15239  N   PHE A 965     -63.742  20.129  -8.090  1.00  2.610          N  
ATOM  15240  CA  PHE A 965     -63.836  19.880  -9.526  1.00  2.770          C  
ATOM  15241  C   PHE A 965     -62.447  19.543 -10.055  1.00  2.450          C  
ATOM  15242  O   PHE A 965     -61.781  20.363 -10.688  1.00  2.930          O  
ATOM  15243  CB  PHE A 965     -64.412  21.071 -10.299  1.00  3.810          C  
ATOM  15244  CG  PHE A 965     -65.880  21.325 -10.098  1.00  3.810          C  
ATOM  15245  CD1 PHE A 965     -66.340  22.220  -9.158  1.00  3.810          C  
ATOM  15246  CD2 PHE A 965     -66.809  20.667 -10.887  1.00  3.810          C  
ATOM  15247  CE1 PHE A 965     -67.695  22.453  -9.017  1.00  3.810          C  
ATOM  15248  CE2 PHE A 965     -68.152  20.895 -10.735  1.00  3.810          C  
ATOM  15249  CZ  PHE A 965     -68.593  21.792  -9.798  1.00  3.810          C  
ATOM  15250  H   PHE A 965     -63.783  21.066  -7.680  1.00  3.130          H  
ATOM  15251  HA  PHE A 965     -64.476  19.018  -9.694  1.00  3.320          H  
ATOM  15252 1HB  PHE A 965     -63.872  21.973 -10.016  1.00  4.580          H  
ATOM  15253 2HB  PHE A 965     -64.240  20.918 -11.364  1.00  4.580          H  
ATOM  15254  HD1 PHE A 965     -65.626  22.750  -8.523  1.00  4.580          H  
ATOM  15255  HD2 PHE A 965     -66.464  19.959 -11.642  1.00  4.580          H  
ATOM  15256  HE1 PHE A 965     -68.052  23.168  -8.271  1.00  4.580          H  
ATOM  15257  HE2 PHE A 965     -68.859  20.370 -11.368  1.00  4.580          H  
ATOM  15258  HZ  PHE A 965     -69.652  21.982  -9.675  1.00  4.580          H  
ATOM  15259  N   ASP A 966     -62.034  18.306  -9.791  1.00  2.100          N  
ATOM  15260  CA  ASP A 966     -60.703  17.796 -10.105  1.00  2.040          C  
ATOM  15261  C   ASP A 966     -60.374  18.051 -11.560  1.00  1.900          C  
ATOM  15262  O   ASP A 966     -61.225  17.918 -12.449  1.00  2.050          O  
ATOM  15263  CB  ASP A 966     -60.571  16.298  -9.837  1.00  2.880          C  
ATOM  15264  CG  ASP A 966     -59.094  15.805  -9.844  1.00  2.880          C  
ATOM  15265  OD1 ASP A 966     -58.601  15.522 -10.912  1.00  2.880          O  
ATOM  15266  OD2 ASP A 966     -58.457  15.764  -8.786  1.00  2.880          O  
ATOM  15267  H   ASP A 966     -62.678  17.753  -9.221  1.00  2.520          H  
ATOM  15268  HA  ASP A 966     -59.977  18.325  -9.486  1.00  2.450          H  
ATOM  15269 1HB  ASP A 966     -61.045  16.037  -8.912  1.00  3.460          H  
ATOM  15270 2HB  ASP A 966     -61.094  15.759 -10.613  1.00  3.460          H  
ATOM  15271  N   ILE A 967     -59.132  18.434 -11.799  1.00  1.820          N  
ATOM  15272  CA  ILE A 967     -58.678  18.752 -13.133  1.00  1.770          C  
ATOM  15273  C   ILE A 967     -58.748  17.563 -14.083  1.00  1.810          C  
ATOM  15274  O   ILE A 967     -58.901  17.774 -15.283  1.00  1.780          O  
ATOM  15275  CB  ILE A 967     -57.244  19.323 -13.088  1.00  2.500          C  
ATOM  15276  CG1 ILE A 967     -56.834  20.039 -14.406  1.00  2.500          C  
ATOM  15277  CG2 ILE A 967     -56.228  18.238 -12.779  1.00  2.500          C  
ATOM  15278  CD1 ILE A 967     -57.627  21.317 -14.703  1.00  2.500          C  
ATOM  15279  H   ILE A 967     -58.491  18.505 -11.023  1.00  2.180          H  
ATOM  15280  HA  ILE A 967     -59.343  19.519 -13.509  1.00  2.120          H  
ATOM  15281  HB  ILE A 967     -57.224  20.050 -12.319  1.00  3.000          H  
ATOM  15282 1HG1 ILE A 967     -55.781  20.308 -14.323  1.00  3.000          H  
ATOM  15283 2HG1 ILE A 967     -56.945  19.356 -15.246  1.00  3.000          H  
ATOM  15284 1HG2 ILE A 967     -55.241  18.670 -12.709  1.00  3.000          H  
ATOM  15285 2HG2 ILE A 967     -56.474  17.761 -11.837  1.00  3.000          H  
ATOM  15286 3HG2 ILE A 967     -56.217  17.508 -13.560  1.00  3.000          H  
ATOM  15287 1HD1 ILE A 967     -57.262  21.769 -15.609  1.00  3.000          H  
ATOM  15288 2HD1 ILE A 967     -58.679  21.105 -14.824  1.00  3.000          H  
ATOM  15289 3HD1 ILE A 967     -57.494  22.014 -13.884  1.00  3.000          H  
ATOM  15290  N   GLU A 968     -58.591  16.319 -13.592  1.00  1.970          N  
ATOM  15291  CA  GLU A 968     -58.671  15.183 -14.493  1.00  2.080          C  
ATOM  15292  C   GLU A 968     -60.062  15.095 -15.070  1.00  1.990          C  
ATOM  15293  O   GLU A 968     -60.237  14.723 -16.234  1.00  2.010          O  
ATOM  15294  CB  GLU A 968     -58.289  13.865 -13.824  1.00  2.870          C  
ATOM  15295  CG  GLU A 968     -58.177  12.699 -14.827  1.00  2.870          C  
ATOM  15296  CD  GLU A 968     -57.550  11.457 -14.255  1.00  2.870          C  
ATOM  15297  OE1 GLU A 968     -57.053  11.517 -13.160  1.00  2.870          O  
ATOM  15298  OE2 GLU A 968     -57.539  10.447 -14.940  1.00  2.870          O  
ATOM  15299  H   GLU A 968     -58.449  16.139 -12.587  1.00  2.360          H  
ATOM  15300  HA  GLU A 968     -57.979  15.349 -15.316  1.00  2.500          H  
ATOM  15301 1HB  GLU A 968     -57.367  13.972 -13.270  1.00  3.440          H  
ATOM  15302 2HB  GLU A 968     -59.062  13.602 -13.099  1.00  3.440          H  
ATOM  15303 1HG  GLU A 968     -59.179  12.449 -15.174  1.00  3.440          H  
ATOM  15304 2HG  GLU A 968     -57.604  13.031 -15.693  1.00  3.440          H  
ATOM  15305  N   PHE A 969     -61.068  15.418 -14.244  1.00  1.970          N  
ATOM  15306  CA  PHE A 969     -62.451  15.350 -14.675  1.00  1.990          C  
ATOM  15307  C   PHE A 969     -62.620  16.375 -15.764  1.00  1.840          C  
ATOM  15308  O   PHE A 969     -63.169  16.086 -16.822  1.00  1.890          O  
ATOM  15309  CB  PHE A 969     -63.420  15.776 -13.567  1.00  2.780          C  
ATOM  15310  CG  PHE A 969     -63.403  14.989 -12.302  1.00  2.780          C  
ATOM  15311  CD1 PHE A 969     -62.850  13.717 -12.204  1.00  2.780          C  
ATOM  15312  CD2 PHE A 969     -63.955  15.563 -11.163  1.00  2.780          C  
ATOM  15313  CE1 PHE A 969     -62.852  13.048 -10.997  1.00  2.780          C  
ATOM  15314  CE2 PHE A 969     -63.957  14.897  -9.960  1.00  2.780          C  
ATOM  15315  CZ  PHE A 969     -63.405  13.637  -9.875  1.00  2.780          C  
ATOM  15316  H   PHE A 969     -60.853  15.725 -13.299  1.00  2.360          H  
ATOM  15317  HA  PHE A 969     -62.680  14.362 -15.070  1.00  2.390          H  
ATOM  15318 1HB  PHE A 969     -63.231  16.812 -13.311  1.00  3.330          H  
ATOM  15319 2HB  PHE A 969     -64.433  15.738 -13.964  1.00  3.330          H  
ATOM  15320  HD1 PHE A 969     -62.407  13.245 -13.079  1.00  3.330          H  
ATOM  15321  HD2 PHE A 969     -64.388  16.564 -11.225  1.00  3.330          H  
ATOM  15322  HE1 PHE A 969     -62.414  12.053 -10.930  1.00  3.330          H  
ATOM  15323  HE2 PHE A 969     -64.389  15.363  -9.076  1.00  3.330          H  
ATOM  15324  HZ  PHE A 969     -63.404  13.105  -8.924  1.00  3.330          H  
ATOM  15325  N   VAL A 970     -62.083  17.569 -15.521  1.00  1.740          N  
ATOM  15326  CA  VAL A 970     -62.216  18.658 -16.473  1.00  1.760          C  
ATOM  15327  C   VAL A 970     -61.560  18.331 -17.795  1.00  1.770          C  
ATOM  15328  O   VAL A 970     -62.145  18.541 -18.862  1.00  1.840          O  
ATOM  15329  CB  VAL A 970     -61.534  19.921 -15.918  1.00  2.460          C  
ATOM  15330  CG1 VAL A 970     -61.469  20.993 -16.981  1.00  2.460          C  
ATOM  15331  CG2 VAL A 970     -62.285  20.415 -14.687  1.00  2.460          C  
ATOM  15332  H   VAL A 970     -61.625  17.719 -14.612  1.00  2.090          H  
ATOM  15333  HA  VAL A 970     -63.277  18.850 -16.635  1.00  2.110          H  
ATOM  15334  HB  VAL A 970     -60.519  19.682 -15.642  1.00  2.950          H  
ATOM  15335 1HG1 VAL A 970     -60.970  21.857 -16.566  1.00  2.950          H  
ATOM  15336 2HG1 VAL A 970     -60.908  20.662 -17.851  1.00  2.950          H  
ATOM  15337 3HG1 VAL A 970     -62.476  21.248 -17.290  1.00  2.950          H  
ATOM  15338 1HG2 VAL A 970     -61.790  21.297 -14.284  1.00  2.950          H  
ATOM  15339 2HG2 VAL A 970     -63.295  20.661 -14.955  1.00  2.950          H  
ATOM  15340 3HG2 VAL A 970     -62.298  19.639 -13.927  1.00  2.950          H  
ATOM  15341  N   TYR A 971     -60.323  17.862 -17.721  1.00  1.800          N  
ATOM  15342  CA  TYR A 971     -59.530  17.546 -18.881  1.00  1.910          C  
ATOM  15343  C   TYR A 971     -60.209  16.490 -19.733  1.00  1.940          C  
ATOM  15344  O   TYR A 971     -60.411  16.691 -20.938  1.00  2.010          O  
ATOM  15345  CB  TYR A 971     -58.139  17.115 -18.416  1.00  2.630          C  
ATOM  15346  CG  TYR A 971     -57.173  16.772 -19.492  1.00  2.630          C  
ATOM  15347  CD1 TYR A 971     -56.615  17.795 -20.211  1.00  2.630          C  
ATOM  15348  CD2 TYR A 971     -56.807  15.456 -19.740  1.00  2.630          C  
ATOM  15349  CE1 TYR A 971     -55.710  17.542 -21.174  1.00  2.630          C  
ATOM  15350  CE2 TYR A 971     -55.867  15.184 -20.721  1.00  2.630          C  
ATOM  15351  CZ  TYR A 971     -55.314  16.228 -21.439  1.00  2.630          C  
ATOM  15352  OH  TYR A 971     -54.379  15.985 -22.420  1.00  2.630          O  
ATOM  15353  H   TYR A 971     -59.899  17.740 -16.801  1.00  2.160          H  
ATOM  15354  HA  TYR A 971     -59.435  18.446 -19.485  1.00  2.290          H  
ATOM  15355 1HB  TYR A 971     -57.703  17.907 -17.808  1.00  3.160          H  
ATOM  15356 2HB  TYR A 971     -58.241  16.244 -17.767  1.00  3.160          H  
ATOM  15357  HD1 TYR A 971     -56.909  18.818 -20.011  1.00  3.160          H  
ATOM  15358  HD2 TYR A 971     -57.249  14.643 -19.161  1.00  3.160          H  
ATOM  15359  HE1 TYR A 971     -55.303  18.370 -21.728  1.00  3.160          H  
ATOM  15360  HE2 TYR A 971     -55.561  14.153 -20.925  1.00  3.160          H  
ATOM  15361  HH  TYR A 971     -54.174  15.027 -22.475  1.00  3.160          H  
ATOM  15362  N   ARG A 972     -60.597  15.369 -19.114  1.00  1.990          N  
ATOM  15363  CA  ARG A 972     -61.232  14.318 -19.876  1.00  2.150          C  
ATOM  15364  C   ARG A 972     -62.576  14.747 -20.447  1.00  2.110          C  
ATOM  15365  O   ARG A 972     -62.848  14.474 -21.613  1.00  2.220          O  
ATOM  15366  CB  ARG A 972     -61.409  13.072 -19.029  1.00  2.950          C  
ATOM  15367  CG  ARG A 972     -60.109  12.365 -18.709  1.00  2.950          C  
ATOM  15368  CD  ARG A 972     -60.307  11.079 -17.969  1.00  2.950          C  
ATOM  15369  NE  ARG A 972     -59.021  10.491 -17.597  1.00  2.950          N  
ATOM  15370  CZ  ARG A 972     -58.201   9.811 -18.414  1.00  2.950          C  
ATOM  15371  NH1 ARG A 972     -58.510   9.603 -19.679  1.00  2.950          N  
ATOM  15372  NH2 ARG A 972     -57.068   9.380 -17.907  1.00  2.950          N  
ATOM  15373  H   ARG A 972     -60.435  15.243 -18.109  1.00  2.390          H  
ATOM  15374  HA  ARG A 972     -60.574  14.065 -20.707  1.00  2.580          H  
ATOM  15375 1HB  ARG A 972     -61.878  13.350 -18.081  1.00  3.540          H  
ATOM  15376 2HB  ARG A 972     -62.071  12.372 -19.533  1.00  3.540          H  
ATOM  15377 1HG  ARG A 972     -59.581  12.168 -19.638  1.00  3.540          H  
ATOM  15378 2HG  ARG A 972     -59.494  13.016 -18.085  1.00  3.540          H  
ATOM  15379 1HD  ARG A 972     -60.862  11.282 -17.051  1.00  3.540          H  
ATOM  15380 2HD  ARG A 972     -60.859  10.367 -18.577  1.00  3.540          H  
ATOM  15381  HE  ARG A 972     -58.690  10.597 -16.624  1.00  3.540          H  
ATOM  15382 1HH1 ARG A 972     -59.373   9.952 -20.055  1.00  3.540          H  
ATOM  15383 2HH1 ARG A 972     -57.884   9.091 -20.279  1.00  3.540          H  
ATOM  15384 1HH2 ARG A 972     -56.887   9.578 -16.909  1.00  3.540          H  
ATOM  15385 2HH2 ARG A 972     -56.365   8.906 -18.504  1.00  3.540          H  
ATOM  15386  N   LEU A 973     -63.406  15.446 -19.665  1.00  2.030          N  
ATOM  15387  CA  LEU A 973     -64.718  15.852 -20.148  1.00  2.140          C  
ATOM  15388  C   LEU A 973     -64.606  16.811 -21.311  1.00  2.150          C  
ATOM  15389  O   LEU A 973     -65.371  16.719 -22.277  1.00  2.310          O  
ATOM  15390  CB  LEU A 973     -65.497  16.485 -18.993  1.00  2.950          C  
ATOM  15391  CG  LEU A 973     -65.929  15.502 -17.886  1.00  2.950          C  
ATOM  15392  CD1 LEU A 973     -66.357  16.279 -16.684  1.00  2.950          C  
ATOM  15393  CD2 LEU A 973     -67.106  14.636 -18.373  1.00  2.950          C  
ATOM  15394  H   LEU A 973     -63.153  15.674 -18.699  1.00  2.440          H  
ATOM  15395  HA  LEU A 973     -65.233  14.964 -20.499  1.00  2.570          H  
ATOM  15396 1HB  LEU A 973     -64.867  17.252 -18.534  1.00  3.540          H  
ATOM  15397 2HB  LEU A 973     -66.391  16.967 -19.392  1.00  3.540          H  
ATOM  15398  HG  LEU A 973     -65.090  14.864 -17.619  1.00  3.540          H  
ATOM  15399 1HD1 LEU A 973     -66.626  15.586 -15.921  1.00  3.540          H  
ATOM  15400 2HD1 LEU A 973     -65.537  16.902 -16.332  1.00  3.540          H  
ATOM  15401 3HD1 LEU A 973     -67.189  16.889 -16.935  1.00  3.540          H  
ATOM  15402 1HD2 LEU A 973     -67.403  13.956 -17.576  1.00  3.540          H  
ATOM  15403 2HD2 LEU A 973     -67.950  15.281 -18.635  1.00  3.540          H  
ATOM  15404 3HD2 LEU A 973     -66.817  14.053 -19.241  1.00  3.540          H  
ATOM  15405  N   TYR A 974     -63.642  17.736 -21.258  1.00  2.040          N  
ATOM  15406  CA  TYR A 974     -63.456  18.662 -22.360  1.00  2.160          C  
ATOM  15407  C   TYR A 974     -63.174  17.888 -23.643  1.00  2.310          C  
ATOM  15408  O   TYR A 974     -63.867  18.034 -24.653  1.00  2.610          O  
ATOM  15409  CB  TYR A 974     -62.284  19.607 -22.056  1.00  2.980          C  
ATOM  15410  CG  TYR A 974     -61.959  20.590 -23.162  1.00  2.980          C  
ATOM  15411  CD1 TYR A 974     -62.703  21.751 -23.274  1.00  2.980          C  
ATOM  15412  CD2 TYR A 974     -60.926  20.334 -24.067  1.00  2.980          C  
ATOM  15413  CE1 TYR A 974     -62.427  22.653 -24.271  1.00  2.980          C  
ATOM  15414  CE2 TYR A 974     -60.656  21.240 -25.070  1.00  2.980          C  
ATOM  15415  CZ  TYR A 974     -61.404  22.401 -25.171  1.00  2.980          C  
ATOM  15416  OH  TYR A 974     -61.148  23.313 -26.174  1.00  2.980          O  
ATOM  15417  H   TYR A 974     -63.050  17.831 -20.425  1.00  2.450          H  
ATOM  15418  HA  TYR A 974     -64.369  19.237 -22.498  1.00  2.590          H  
ATOM  15419 1HB  TYR A 974     -62.506  20.172 -21.149  1.00  3.570          H  
ATOM  15420 2HB  TYR A 974     -61.390  19.017 -21.849  1.00  3.570          H  
ATOM  15421  HD1 TYR A 974     -63.509  21.949 -22.570  1.00  3.570          H  
ATOM  15422  HD2 TYR A 974     -60.337  19.425 -23.987  1.00  3.570          H  
ATOM  15423  HE1 TYR A 974     -63.015  23.566 -24.357  1.00  3.570          H  
ATOM  15424  HE2 TYR A 974     -59.857  21.046 -25.781  1.00  3.570          H  
ATOM  15425  HH  TYR A 974     -61.659  24.140 -26.006  1.00  3.570          H  
ATOM  15426  N   LEU A 975     -62.173  17.017 -23.580  1.00  2.200          N  
ATOM  15427  CA  LEU A 975     -61.705  16.251 -24.726  1.00  2.390          C  
ATOM  15428  C   LEU A 975     -62.734  15.270 -25.272  1.00  2.720          C  
ATOM  15429  O   LEU A 975     -62.828  15.057 -26.483  1.00  3.060          O  
ATOM  15430  CB  LEU A 975     -60.429  15.538 -24.300  1.00  3.270          C  
ATOM  15431  CG  LEU A 975     -59.242  16.482 -24.027  1.00  3.270          C  
ATOM  15432  CD1 LEU A 975     -58.171  15.734 -23.379  1.00  3.270          C  
ATOM  15433  CD2 LEU A 975     -58.717  17.079 -25.322  1.00  3.270          C  
ATOM  15434  H   LEU A 975     -61.681  16.914 -22.685  1.00  2.640          H  
ATOM  15435  HA  LEU A 975     -61.489  16.952 -25.522  1.00  2.870          H  
ATOM  15436 1HB  LEU A 975     -60.637  14.987 -23.379  1.00  3.920          H  
ATOM  15437 2HB  LEU A 975     -60.140  14.828 -25.075  1.00  3.920          H  
ATOM  15438  HG  LEU A 975     -59.553  17.279 -23.355  1.00  3.920          H  
ATOM  15439 1HD1 LEU A 975     -57.357  16.405 -23.197  1.00  3.920          H  
ATOM  15440 2HD1 LEU A 975     -58.527  15.318 -22.435  1.00  3.920          H  
ATOM  15441 3HD1 LEU A 975     -57.853  14.958 -24.009  1.00  3.920          H  
ATOM  15442 1HD2 LEU A 975     -57.895  17.713 -25.082  1.00  3.920          H  
ATOM  15443 2HD2 LEU A 975     -58.384  16.282 -25.986  1.00  3.920          H  
ATOM  15444 3HD2 LEU A 975     -59.473  17.667 -25.822  1.00  3.920          H  
ATOM  15445  N   GLN A 976     -63.529  14.701 -24.378  1.00  2.770          N  
ATOM  15446  CA  GLN A 976     -64.572  13.741 -24.701  1.00  3.140          C  
ATOM  15447  C   GLN A 976     -65.878  14.412 -25.096  1.00  3.330          C  
ATOM  15448  O   GLN A 976     -66.859  13.727 -25.386  1.00  3.570          O  
ATOM  15449  CB  GLN A 976     -64.853  12.860 -23.486  1.00  4.250          C  
ATOM  15450  CG  GLN A 976     -63.722  11.951 -23.077  1.00  4.250          C  
ATOM  15451  CD  GLN A 976     -63.998  11.300 -21.735  1.00  4.250          C  
ATOM  15452  OE1 GLN A 976     -64.793  11.806 -20.931  1.00  4.250          O  
ATOM  15453  NE2 GLN A 976     -63.345  10.177 -21.480  1.00  4.250          N  
ATOM  15454  H   GLN A 976     -63.362  14.898 -23.386  1.00  3.320          H  
ATOM  15455  HA  GLN A 976     -64.233  13.128 -25.534  1.00  3.770          H  
ATOM  15456 1HB  GLN A 976     -65.092  13.503 -22.638  1.00  5.100          H  
ATOM  15457 2HB  GLN A 976     -65.726  12.242 -23.681  1.00  5.100          H  
ATOM  15458 1HG  GLN A 976     -63.633  11.164 -23.822  1.00  5.100          H  
ATOM  15459 2HG  GLN A 976     -62.793  12.507 -23.022  1.00  5.100          H  
ATOM  15460 1HE2 GLN A 976     -63.490   9.699 -20.613  1.00  5.100          H  
ATOM  15461 2HE2 GLN A 976     -62.713   9.800 -22.157  1.00  5.100          H  
ATOM  15462  N   ALA A 977     -65.917  15.746 -25.054  1.00  3.660          N  
ATOM  15463  CA  ALA A 977     -67.110  16.517 -25.329  1.00  4.040          C  
ATOM  15464  C   ALA A 977     -68.279  16.087 -24.436  1.00  3.650          C  
ATOM  15465  O   ALA A 977     -69.436  16.088 -24.875  1.00  3.840          O  
ATOM  15466  CB  ALA A 977     -67.494  16.389 -26.801  1.00  5.500          C  
ATOM  15467  H   ALA A 977     -65.068  16.280 -24.842  1.00  4.390          H  
ATOM  15468  HA  ALA A 977     -66.883  17.561 -25.107  1.00  4.850          H  
ATOM  15469 1HB  ALA A 977     -68.369  17.004 -27.001  1.00  6.600          H  
ATOM  15470 2HB  ALA A 977     -66.661  16.729 -27.416  1.00  6.600          H  
ATOM  15471 3HB  ALA A 977     -67.721  15.355 -27.043  1.00  6.600          H  
ATOM  15472  N   GLY A 978     -68.011  15.817 -23.145  1.00  3.550          N  
ATOM  15473  CA  GLY A 978     -69.033  15.411 -22.161  1.00  3.630          C  
ATOM  15474  C   GLY A 978     -69.750  16.652 -21.626  1.00  3.460          C  
ATOM  15475  O   GLY A 978     -69.816  16.904 -20.410  1.00  4.030          O  
ATOM  15476  H   GLY A 978     -67.038  15.906 -22.836  1.00  4.260          H  
ATOM  15477 1HA  GLY A 978     -69.746  14.735 -22.632  1.00  4.360          H  
ATOM  15478 2HA  GLY A 978     -68.555  14.868 -21.345  1.00  4.360          H  
ATOM  15479  N   THR A 979     -70.278  17.412 -22.579  1.00  3.290          N  
ATOM  15480  CA  THR A 979     -70.848  18.719 -22.375  1.00  3.610          C  
ATOM  15481  C   THR A 979     -72.058  18.765 -21.500  1.00  3.650          C  
ATOM  15482  O   THR A 979     -72.106  19.575 -20.595  1.00  3.860          O  
ATOM  15483  CB  THR A 979     -71.221  19.377 -23.724  1.00  4.930          C  
ATOM  15484  OG1 THR A 979     -70.039  19.548 -24.519  1.00  4.930          O  
ATOM  15485  CG2 THR A 979     -71.873  20.763 -23.475  1.00  4.930          C  
ATOM  15486  H   THR A 979     -70.215  17.033 -23.521  1.00  3.950          H  
ATOM  15487  HA  THR A 979     -70.083  19.337 -21.906  1.00  4.330          H  
ATOM  15488  HB  THR A 979     -71.921  18.741 -24.263  1.00  5.910          H  
ATOM  15489  HG1 THR A 979     -69.752  18.694 -24.855  1.00  5.910          H  
ATOM  15490 1HG2 THR A 979     -72.120  21.218 -24.432  1.00  5.910          H  
ATOM  15491 2HG2 THR A 979     -72.787  20.669 -22.888  1.00  5.910          H  
ATOM  15492 3HG2 THR A 979     -71.172  21.404 -22.941  1.00  5.910          H  
ATOM  15493  N   MET A 980     -73.063  17.928 -21.705  1.00  3.740          N  
ATOM  15494  CA  MET A 980     -74.247  18.202 -20.895  1.00  3.950          C  
ATOM  15495  C   MET A 980     -74.050  17.971 -19.406  1.00  3.390          C  
ATOM  15496  O   MET A 980     -74.545  18.749 -18.591  1.00  3.450          O  
ATOM  15497  CB  MET A 980     -75.451  17.435 -21.403  1.00  5.450          C  
ATOM  15498  CG  MET A 980     -75.953  17.910 -22.773  1.00  5.450          C  
ATOM  15499  SD  MET A 980     -76.256  19.711 -22.853  1.00  5.450          S  
ATOM  15500  CE  MET A 980     -77.504  19.993 -21.604  1.00  5.450          C  
ATOM  15501  H   MET A 980     -73.020  17.210 -22.413  1.00  4.490          H  
ATOM  15502  HA  MET A 980     -74.471  19.259 -21.003  1.00  4.740          H  
ATOM  15503 1HB  MET A 980     -75.193  16.382 -21.491  1.00  6.540          H  
ATOM  15504 2HB  MET A 980     -76.264  17.505 -20.685  1.00  6.540          H  
ATOM  15505 1HG  MET A 980     -75.218  17.657 -23.533  1.00  6.540          H  
ATOM  15506 2HG  MET A 980     -76.883  17.396 -23.016  1.00  6.540          H  
ATOM  15507 1HE  MET A 980     -77.761  21.053 -21.584  1.00  6.540          H  
ATOM  15508 2HE  MET A 980     -78.394  19.407 -21.837  1.00  6.540          H  
ATOM  15509 3HE  MET A 980     -77.115  19.704 -20.631  1.00  6.540          H  
ATOM  15510  N   GLY A 981     -73.287  16.951 -19.034  1.00  3.190          N  
ATOM  15511  CA  GLY A 981     -73.039  16.704 -17.622  1.00  3.340          C  
ATOM  15512  C   GLY A 981     -72.257  17.855 -17.017  1.00  3.060          C  
ATOM  15513  O   GLY A 981     -72.662  18.467 -16.017  1.00  3.280          O  
ATOM  15514  H   GLY A 981     -72.889  16.346 -19.735  1.00  3.830          H  
ATOM  15515 1HA  GLY A 981     -73.979  16.607 -17.099  1.00  4.010          H  
ATOM  15516 2HA  GLY A 981     -72.494  15.769 -17.496  1.00  4.010          H  
ATOM  15517  N   PHE A 982     -71.120  18.168 -17.640  1.00  2.800          N  
ATOM  15518  CA  PHE A 982     -70.250  19.195 -17.124  1.00  2.760          C  
ATOM  15519  C   PHE A 982     -70.962  20.544 -17.122  1.00  2.760          C  
ATOM  15520  O   PHE A 982     -70.942  21.253 -16.119  1.00  2.720          O  
ATOM  15521  CB  PHE A 982     -68.961  19.191 -17.934  1.00  3.880          C  
ATOM  15522  CG  PHE A 982     -67.865  20.030 -17.392  1.00  3.880          C  
ATOM  15523  CD1 PHE A 982     -67.253  19.649 -16.199  1.00  3.880          C  
ATOM  15524  CD2 PHE A 982     -67.386  21.138 -18.059  1.00  3.880          C  
ATOM  15525  CE1 PHE A 982     -66.218  20.354 -15.686  1.00  3.880          C  
ATOM  15526  CE2 PHE A 982     -66.328  21.843 -17.536  1.00  3.880          C  
ATOM  15527  CZ  PHE A 982     -65.757  21.441 -16.346  1.00  3.880          C  
ATOM  15528  H   PHE A 982     -70.827  17.656 -18.480  1.00  3.360          H  
ATOM  15529  HA  PHE A 982     -70.004  18.954 -16.093  1.00  3.310          H  
ATOM  15530 1HB  PHE A 982     -68.610  18.178 -18.042  1.00  4.660          H  
ATOM  15531 2HB  PHE A 982     -69.187  19.543 -18.941  1.00  4.660          H  
ATOM  15532  HD1 PHE A 982     -67.614  18.773 -15.667  1.00  4.660          H  
ATOM  15533  HD2 PHE A 982     -67.848  21.443 -19.002  1.00  4.660          H  
ATOM  15534  HE1 PHE A 982     -65.755  20.047 -14.749  1.00  4.660          H  
ATOM  15535  HE2 PHE A 982     -65.945  22.714 -18.060  1.00  4.660          H  
ATOM  15536  HZ  PHE A 982     -64.944  21.986 -15.924  1.00  4.660          H  
ATOM  15537  N   LEU A 983     -71.637  20.882 -18.219  1.00  3.160          N  
ATOM  15538  CA  LEU A 983     -72.356  22.134 -18.358  1.00  3.460          C  
ATOM  15539  C   LEU A 983     -73.417  22.330 -17.303  1.00  3.400          C  
ATOM  15540  O   LEU A 983     -73.463  23.399 -16.682  1.00  3.580          O  
ATOM  15541  CB  LEU A 983     -73.048  22.173 -19.731  1.00  4.720          C  
ATOM  15542  CG  LEU A 983     -73.968  23.360 -20.082  1.00  4.720          C  
ATOM  15543  CD1 LEU A 983     -73.196  24.651 -20.107  1.00  4.720          C  
ATOM  15544  CD2 LEU A 983     -74.597  23.068 -21.433  1.00  4.720          C  
ATOM  15545  H   LEU A 983     -71.639  20.261 -19.020  1.00  3.790          H  
ATOM  15546  HA  LEU A 983     -71.638  22.936 -18.271  1.00  4.150          H  
ATOM  15547 1HB  LEU A 983     -72.282  22.112 -20.498  1.00  5.670          H  
ATOM  15548 2HB  LEU A 983     -73.669  21.282 -19.802  1.00  5.670          H  
ATOM  15549  HG  LEU A 983     -74.756  23.452 -19.332  1.00  5.670          H  
ATOM  15550 1HD1 LEU A 983     -73.865  25.471 -20.362  1.00  5.670          H  
ATOM  15551 2HD1 LEU A 983     -72.762  24.846 -19.129  1.00  5.670          H  
ATOM  15552 3HD1 LEU A 983     -72.412  24.577 -20.852  1.00  5.670          H  
ATOM  15553 1HD2 LEU A 983     -75.270  23.880 -21.709  1.00  5.670          H  
ATOM  15554 2HD2 LEU A 983     -73.817  22.972 -22.185  1.00  5.670          H  
ATOM  15555 3HD2 LEU A 983     -75.157  22.139 -21.372  1.00  5.670          H  
ATOM  15556  N   GLN A 984     -74.281  21.329 -17.082  1.00  3.400          N  
ATOM  15557  CA  GLN A 984     -75.346  21.535 -16.117  1.00  3.560          C  
ATOM  15558  C   GLN A 984     -74.786  21.788 -14.732  1.00  3.340          C  
ATOM  15559  O   GLN A 984     -75.242  22.698 -14.046  1.00  3.590          O  
ATOM  15560  CB  GLN A 984     -76.303  20.336 -16.087  1.00  4.920          C  
ATOM  15561  CG  GLN A 984     -77.177  20.197 -17.344  1.00  4.920          C  
ATOM  15562  CD  GLN A 984     -78.080  18.954 -17.327  1.00  4.920          C  
ATOM  15563  OE1 GLN A 984     -78.151  18.191 -16.353  1.00  4.920          O  
ATOM  15564  NE2 GLN A 984     -78.792  18.740 -18.421  1.00  4.920          N  
ATOM  15565  H   GLN A 984     -74.217  20.451 -17.608  1.00  4.080          H  
ATOM  15566  HA  GLN A 984     -75.910  22.415 -16.417  1.00  4.270          H  
ATOM  15567 1HB  GLN A 984     -75.716  19.414 -15.987  1.00  5.900          H  
ATOM  15568 2HB  GLN A 984     -76.950  20.409 -15.214  1.00  5.900          H  
ATOM  15569 1HG  GLN A 984     -77.814  21.075 -17.417  1.00  5.900          H  
ATOM  15570 2HG  GLN A 984     -76.533  20.143 -18.217  1.00  5.900          H  
ATOM  15571 1HE2 GLN A 984     -79.410  17.940 -18.470  1.00  5.900          H  
ATOM  15572 2HE2 GLN A 984     -78.730  19.369 -19.194  1.00  5.900          H  
ATOM  15573  N   VAL A 985     -73.758  21.042 -14.328  1.00  3.130          N  
ATOM  15574  CA  VAL A 985     -73.227  21.264 -12.996  1.00  3.300          C  
ATOM  15575  C   VAL A 985     -72.442  22.552 -12.866  1.00  3.260          C  
ATOM  15576  O   VAL A 985     -72.611  23.301 -11.904  1.00  3.560          O  
ATOM  15577  CB  VAL A 985     -72.415  20.069 -12.517  1.00  4.550          C  
ATOM  15578  CG1 VAL A 985     -71.721  20.426 -11.204  1.00  4.550          C  
ATOM  15579  CG2 VAL A 985     -73.396  18.897 -12.331  1.00  4.550          C  
ATOM  15580  H   VAL A 985     -73.387  20.296 -14.933  1.00  3.760          H  
ATOM  15581  HA  VAL A 985     -74.071  21.341 -12.337  1.00  3.960          H  
ATOM  15582  HB  VAL A 985     -71.649  19.806 -13.256  1.00  5.460          H  
ATOM  15583 1HG1 VAL A 985     -71.152  19.571 -10.844  1.00  5.460          H  
ATOM  15584 2HG1 VAL A 985     -71.046  21.252 -11.358  1.00  5.460          H  
ATOM  15585 3HG1 VAL A 985     -72.467  20.717 -10.467  1.00  5.460          H  
ATOM  15586 1HG2 VAL A 985     -72.897  18.030 -11.986  1.00  5.460          H  
ATOM  15587 2HG2 VAL A 985     -74.153  19.165 -11.613  1.00  5.460          H  
ATOM  15588 3HG2 VAL A 985     -73.874  18.673 -13.289  1.00  5.460          H  
ATOM  15589  N   MET A 986     -71.560  22.809 -13.816  1.00  3.360          N  
ATOM  15590  CA  MET A 986     -70.730  23.993 -13.782  1.00  3.660          C  
ATOM  15591  C   MET A 986     -71.558  25.254 -13.846  1.00  3.550          C  
ATOM  15592  O   MET A 986     -71.144  26.258 -13.298  1.00  3.910          O  
ATOM  15593  CB  MET A 986     -69.752  23.937 -14.921  1.00  5.000          C  
ATOM  15594  CG  MET A 986     -68.676  22.873 -14.759  1.00  5.000          C  
ATOM  15595  SD  MET A 986     -67.549  23.120 -13.396  1.00  5.000          S  
ATOM  15596  CE  MET A 986     -66.529  24.409 -14.058  1.00  5.000          C  
ATOM  15597  H   MET A 986     -71.459  22.158 -14.597  1.00  4.030          H  
ATOM  15598  HA  MET A 986     -70.184  24.004 -12.839  1.00  4.390          H  
ATOM  15599 1HB  MET A 986     -70.298  23.717 -15.838  1.00  6.000          H  
ATOM  15600 2HB  MET A 986     -69.289  24.911 -15.041  1.00  6.000          H  
ATOM  15601 1HG  MET A 986     -69.144  21.904 -14.621  1.00  6.000          H  
ATOM  15602 2HG  MET A 986     -68.115  22.836 -15.662  1.00  6.000          H  
ATOM  15603 1HE  MET A 986     -65.748  24.663 -13.353  1.00  6.000          H  
ATOM  15604 2HE  MET A 986     -66.076  24.048 -14.952  1.00  6.000          H  
ATOM  15605 3HE  MET A 986     -67.126  25.293 -14.278  1.00  6.000          H  
ATOM  15606  N   SER A 987     -72.757  25.182 -14.440  1.00  3.330          N  
ATOM  15607  CA  SER A 987     -73.690  26.296 -14.583  1.00  3.410          C  
ATOM  15608  C   SER A 987     -74.594  26.553 -13.372  1.00  3.060          C  
ATOM  15609  O   SER A 987     -75.461  27.428 -13.438  1.00  3.590          O  
ATOM  15610  CB  SER A 987     -74.599  26.065 -15.772  1.00  4.740          C  
ATOM  15611  OG  SER A 987     -73.887  26.043 -16.966  1.00  4.740          O  
ATOM  15612  H   SER A 987     -73.019  24.326 -14.940  1.00  4.000          H  
ATOM  15613  HA  SER A 987     -73.109  27.187 -14.766  1.00  4.090          H  
ATOM  15614 1HB  SER A 987     -75.134  25.120 -15.644  1.00  5.690          H  
ATOM  15615 2HB  SER A 987     -75.341  26.856 -15.810  1.00  5.690          H  
ATOM  15616  HG  SER A 987     -73.446  25.167 -16.971  1.00  5.690          H  
ATOM  15617  N   TYR A 988     -74.442  25.777 -12.299  1.00  2.610          N  
ATOM  15618  CA  TYR A 988     -75.277  25.936 -11.113  1.00  3.110          C  
ATOM  15619  C   TYR A 988     -75.136  27.171 -10.163  1.00  3.270          C  
ATOM  15620  O   TYR A 988     -76.154  27.503  -9.553  1.00  3.740          O  
ATOM  15621  CB  TYR A 988     -75.179  24.697 -10.213  1.00  4.150          C  
ATOM  15622  CG  TYR A 988     -75.847  23.398 -10.672  1.00  4.150          C  
ATOM  15623  CD1 TYR A 988     -76.896  23.326 -11.603  1.00  4.150          C  
ATOM  15624  CD2 TYR A 988     -75.392  22.248 -10.097  1.00  4.150          C  
ATOM  15625  CE1 TYR A 988     -77.442  22.093 -11.928  1.00  4.150          C  
ATOM  15626  CE2 TYR A 988     -75.939  21.030 -10.424  1.00  4.150          C  
ATOM  15627  CZ  TYR A 988     -76.945  20.948 -11.326  1.00  4.150          C  
ATOM  15628  OH  TYR A 988     -77.462  19.719 -11.638  1.00  4.150          O  
ATOM  15629  H   TYR A 988     -73.732  25.037 -12.304  1.00  3.130          H  
ATOM  15630  HA  TYR A 988     -76.288  25.996 -11.483  1.00  3.730          H  
ATOM  15631 1HB  TYR A 988     -74.146  24.464 -10.069  1.00  4.980          H  
ATOM  15632 2HB  TYR A 988     -75.582  24.942  -9.231  1.00  4.980          H  
ATOM  15633  HD1 TYR A 988     -77.287  24.210 -12.085  1.00  4.980          H  
ATOM  15634  HD2 TYR A 988     -74.586  22.318  -9.375  1.00  4.980          H  
ATOM  15635  HE1 TYR A 988     -78.249  22.032 -12.657  1.00  4.980          H  
ATOM  15636  HE2 TYR A 988     -75.566  20.122  -9.962  1.00  4.980          H  
ATOM  15637  HH  TYR A 988     -78.112  19.812 -12.337  1.00  4.980          H  
ATOM  15638  N   TYR A 989     -73.990  27.880  -9.925  1.00  3.350          N  
ATOM  15639  CA  TYR A 989     -72.585  27.865 -10.400  1.00  3.750          C  
ATOM  15640  C   TYR A 989     -72.505  28.556 -11.779  1.00  3.730          C  
ATOM  15641  O   TYR A 989     -73.482  29.170 -12.209  1.00  4.030          O  
ATOM  15642  CB  TYR A 989     -71.923  26.473 -10.379  1.00  5.090          C  
ATOM  15643  CG  TYR A 989     -71.893  25.734  -9.042  1.00  5.090          C  
ATOM  15644  CD1 TYR A 989     -72.246  26.334  -7.840  1.00  5.090          C  
ATOM  15645  CD2 TYR A 989     -71.511  24.406  -9.044  1.00  5.090          C  
ATOM  15646  CE1 TYR A 989     -72.226  25.591  -6.672  1.00  5.090          C  
ATOM  15647  CE2 TYR A 989     -71.486  23.681  -7.882  1.00  5.090          C  
ATOM  15648  CZ  TYR A 989     -71.848  24.253  -6.708  1.00  5.090          C  
ATOM  15649  OH  TYR A 989     -71.832  23.506  -5.557  1.00  5.090          O  
ATOM  15650  H   TYR A 989     -74.152  28.619  -9.254  1.00  4.020          H  
ATOM  15651  HA  TYR A 989     -71.992  28.470  -9.721  1.00  4.500          H  
ATOM  15652 1HB  TYR A 989     -72.317  25.822 -11.085  1.00  6.110          H  
ATOM  15653 2HB  TYR A 989     -70.906  26.619 -10.671  1.00  6.110          H  
ATOM  15654  HD1 TYR A 989     -72.540  27.369  -7.800  1.00  6.110          H  
ATOM  15655  HD2 TYR A 989     -71.231  23.937  -9.980  1.00  6.110          H  
ATOM  15656  HE1 TYR A 989     -72.503  26.055  -5.733  1.00  6.110          H  
ATOM  15657  HE2 TYR A 989     -71.193  22.647  -7.899  1.00  6.110          H  
ATOM  15658  HH  TYR A 989     -72.329  23.968  -4.874  1.00  6.110          H  
ATOM  15659  N   GLN A 990     -71.330  28.579 -12.416  1.00  3.790          N  
ATOM  15660  CA  GLN A 990     -71.195  29.243 -13.717  1.00  3.950          C  
ATOM  15661  C   GLN A 990     -70.068  28.682 -14.597  1.00  3.710          C  
ATOM  15662  O   GLN A 990     -68.925  28.544 -14.167  1.00  4.170          O  
ATOM  15663  CB  GLN A 990     -70.991  30.738 -13.539  1.00  5.470          C  
ATOM  15664  CG  GLN A 990     -70.942  31.505 -14.832  1.00  5.470          C  
ATOM  15665  CD  GLN A 990     -70.951  32.972 -14.607  1.00  5.470          C  
ATOM  15666  OE1 GLN A 990     -70.189  33.517 -13.811  1.00  5.470          O  
ATOM  15667  NE2 GLN A 990     -71.834  33.655 -15.312  1.00  5.470          N  
ATOM  15668  H   GLN A 990     -70.548  28.062 -12.042  1.00  4.550          H  
ATOM  15669  HA  GLN A 990     -72.126  29.111 -14.255  1.00  4.740          H  
ATOM  15670 1HB  GLN A 990     -71.790  31.151 -12.924  1.00  6.560          H  
ATOM  15671 2HB  GLN A 990     -70.050  30.904 -13.028  1.00  6.560          H  
ATOM  15672 1HG  GLN A 990     -70.021  31.255 -15.362  1.00  6.560          H  
ATOM  15673 2HG  GLN A 990     -71.805  31.244 -15.441  1.00  6.560          H  
ATOM  15674 1HE2 GLN A 990     -71.896  34.650 -15.210  1.00  6.560          H  
ATOM  15675 2HE2 GLN A 990     -72.439  33.184 -15.956  1.00  6.560          H  
ATOM  15676  N   LEU A 991     -70.388  28.431 -15.865  1.00  3.350          N  
ATOM  15677  CA  LEU A 991     -69.421  27.962 -16.854  1.00  3.320          C  
ATOM  15678  C   LEU A 991     -69.136  29.160 -17.794  1.00  3.070          C  
ATOM  15679  O   LEU A 991     -70.063  29.927 -18.061  1.00  3.010          O  
ATOM  15680  CB  LEU A 991     -70.028  26.798 -17.698  1.00  4.660          C  
ATOM  15681  CG  LEU A 991     -69.057  26.020 -18.686  1.00  4.660          C  
ATOM  15682  CD1 LEU A 991     -68.118  25.127 -17.898  1.00  4.660          C  
ATOM  15683  CD2 LEU A 991     -69.822  25.217 -19.665  1.00  4.660          C  
ATOM  15684  H   LEU A 991     -71.340  28.574 -16.166  1.00  4.020          H  
ATOM  15685  HA  LEU A 991     -68.523  27.641 -16.337  1.00  3.980          H  
ATOM  15686 1HB  LEU A 991     -70.461  26.069 -17.015  1.00  5.590          H  
ATOM  15687 2HB  LEU A 991     -70.841  27.204 -18.301  1.00  5.590          H  
ATOM  15688  HG  LEU A 991     -68.464  26.747 -19.230  1.00  5.590          H  
ATOM  15689 1HD1 LEU A 991     -67.439  24.630 -18.586  1.00  5.590          H  
ATOM  15690 2HD1 LEU A 991     -67.558  25.690 -17.185  1.00  5.590          H  
ATOM  15691 3HD1 LEU A 991     -68.692  24.389 -17.385  1.00  5.590          H  
ATOM  15692 1HD2 LEU A 991     -69.137  24.710 -20.343  1.00  5.590          H  
ATOM  15693 2HD2 LEU A 991     -70.403  24.496 -19.143  1.00  5.590          H  
ATOM  15694 3HD2 LEU A 991     -70.471  25.881 -20.234  1.00  5.590          H  
ATOM  15695  N   PRO A 992     -67.892  29.398 -18.259  1.00  3.340          N  
ATOM  15696  CA  PRO A 992     -67.527  30.389 -19.258  1.00  3.430          C  
ATOM  15697  C   PRO A 992     -67.973  29.897 -20.622  1.00  3.030          C  
ATOM  15698  O   PRO A 992     -68.381  28.745 -20.758  1.00  2.990          O  
ATOM  15699  CB  PRO A 992     -66.003  30.447 -19.170  1.00  5.150          C  
ATOM  15700  CG  PRO A 992     -65.618  29.105 -18.721  1.00  5.150          C  
ATOM  15701  CD  PRO A 992     -66.729  28.661 -17.756  1.00  5.150          C  
ATOM  15702  HA  PRO A 992     -67.990  31.355 -19.012  1.00  4.120          H  
ATOM  15703 1HB  PRO A 992     -65.596  30.665 -20.172  1.00  6.170          H  
ATOM  15704 2HB  PRO A 992     -65.657  31.240 -18.518  1.00  6.170          H  
ATOM  15705 1HG  PRO A 992     -65.522  28.432 -19.593  1.00  6.170          H  
ATOM  15706 2HG  PRO A 992     -64.637  29.185 -18.274  1.00  6.170          H  
ATOM  15707 1HD  PRO A 992     -66.845  27.624 -17.897  1.00  6.170          H  
ATOM  15708 2HD  PRO A 992     -66.503  28.921 -16.716  1.00  6.170          H  
ATOM  15709  N   ASP A 993     -67.873  30.744 -21.636  1.00  3.040          N  
ATOM  15710  CA  ASP A 993     -68.205  30.290 -22.977  1.00  3.070          C  
ATOM  15711  C   ASP A 993     -67.103  29.339 -23.428  1.00  3.030          C  
ATOM  15712  O   ASP A 993     -66.133  29.124 -22.705  1.00  3.560          O  
ATOM  15713  CB  ASP A 993     -68.331  31.491 -23.938  1.00  4.290          C  
ATOM  15714  CG  ASP A 993     -69.096  31.191 -25.259  1.00  4.290          C  
ATOM  15715  OD1 ASP A 993     -69.359  30.028 -25.515  1.00  4.290          O  
ATOM  15716  OD2 ASP A 993     -69.387  32.107 -25.979  1.00  4.290          O  
ATOM  15717  H   ASP A 993     -67.557  31.691 -21.490  1.00  3.650          H  
ATOM  15718  HA  ASP A 993     -69.151  29.747 -22.950  1.00  3.680          H  
ATOM  15719 1HB  ASP A 993     -68.838  32.308 -23.427  1.00  5.140          H  
ATOM  15720 2HB  ASP A 993     -67.330  31.841 -24.196  1.00  5.140          H  
ATOM  15721  N   THR A 994     -67.230  28.797 -24.624  1.00  2.870          N  
ATOM  15722  CA  THR A 994     -66.285  27.813 -25.126  1.00  3.210          C  
ATOM  15723  C   THR A 994     -64.843  28.254 -24.977  1.00  2.730          C  
ATOM  15724  O   THR A 994     -64.440  29.327 -25.434  1.00  3.010          O  
ATOM  15725  CB  THR A 994     -66.553  27.512 -26.623  1.00  4.360          C  
ATOM  15726  OG1 THR A 994     -67.894  27.020 -26.781  1.00  4.360          O  
ATOM  15727  CG2 THR A 994     -65.558  26.463 -27.159  1.00  4.360          C  
ATOM  15728  H   THR A 994     -68.056  29.039 -25.161  1.00  3.440          H  
ATOM  15729  HA  THR A 994     -66.417  26.894 -24.555  1.00  3.850          H  
ATOM  15730  HB  THR A 994     -66.448  28.431 -27.198  1.00  5.230          H  
ATOM  15731  HG1 THR A 994     -68.519  27.746 -26.640  1.00  5.230          H  
ATOM  15732 1HG2 THR A 994     -65.775  26.271 -28.209  1.00  5.230          H  
ATOM  15733 2HG2 THR A 994     -64.533  26.823 -27.072  1.00  5.230          H  
ATOM  15734 3HG2 THR A 994     -65.662  25.538 -26.595  1.00  5.230          H  
ATOM  15735  N   LEU A 995     -64.056  27.376 -24.366  1.00  2.480          N  
ATOM  15736  CA  LEU A 995     -62.647  27.610 -24.153  1.00  2.470          C  
ATOM  15737  C   LEU A 995     -61.852  26.770 -25.124  1.00  2.450          C  
ATOM  15738  O   LEU A 995     -62.283  25.671 -25.492  1.00  2.690          O  
ATOM  15739  CB  LEU A 995     -62.248  27.242 -22.719  1.00  3.460          C  
ATOM  15740  CG  LEU A 995     -63.008  27.970 -21.553  1.00  3.460          C  
ATOM  15741  CD1 LEU A 995     -62.493  27.429 -20.216  1.00  3.460          C  
ATOM  15742  CD2 LEU A 995     -62.821  29.485 -21.631  1.00  3.460          C  
ATOM  15743  H   LEU A 995     -64.471  26.521 -24.027  1.00  2.980          H  
ATOM  15744  HA  LEU A 995     -62.421  28.655 -24.348  1.00  2.960          H  
ATOM  15745 1HB  LEU A 995     -62.410  26.174 -22.592  1.00  4.150          H  
ATOM  15746 2HB  LEU A 995     -61.195  27.429 -22.610  1.00  4.150          H  
ATOM  15747  HG  LEU A 995     -64.077  27.747 -21.623  1.00  4.150          H  
ATOM  15748 1HD1 LEU A 995     -63.025  27.908 -19.411  1.00  4.150          H  
ATOM  15749 2HD1 LEU A 995     -62.659  26.353 -20.172  1.00  4.150          H  
ATOM  15750 3HD1 LEU A 995     -61.432  27.633 -20.110  1.00  4.150          H  
ATOM  15751 1HD2 LEU A 995     -63.359  29.952 -20.813  1.00  4.150          H  
ATOM  15752 2HD2 LEU A 995     -61.775  29.732 -21.558  1.00  4.150          H  
ATOM  15753 3HD2 LEU A 995     -63.221  29.858 -22.574  1.00  4.150          H  
ATOM  15754  N   THR A 996     -60.673  27.260 -25.487  1.00  2.560          N  
ATOM  15755  CA  THR A 996     -59.763  26.545 -26.363  1.00  2.700          C  
ATOM  15756  C   THR A 996     -58.444  26.287 -25.653  1.00  2.410          C  
ATOM  15757  O   THR A 996     -58.312  25.332 -24.871  1.00  2.170          O  
ATOM  15758  CB  THR A 996     -59.501  27.351 -27.643  1.00  3.720          C  
ATOM  15759  OG1 THR A 996     -58.979  28.650 -27.289  1.00  3.720          O  
ATOM  15760  CG2 THR A 996     -60.811  27.528 -28.400  1.00  3.720          C  
ATOM  15761  H   THR A 996     -60.398  28.176 -25.161  1.00  3.070          H  
ATOM  15762  HA  THR A 996     -60.199  25.590 -26.635  1.00  3.240          H  
ATOM  15763  HB  THR A 996     -58.777  26.826 -28.269  1.00  4.470          H  
ATOM  15764  HG1 THR A 996     -58.683  29.109 -28.098  1.00  4.470          H  
ATOM  15765 1HG2 THR A 996     -60.630  28.102 -29.307  1.00  4.470          H  
ATOM  15766 2HG2 THR A 996     -61.211  26.549 -28.660  1.00  4.470          H  
ATOM  15767 3HG2 THR A 996     -61.532  28.056 -27.778  1.00  4.470          H  
ATOM  15768  N   HIS A 997     -57.478  27.185 -25.837  1.00  2.450          N  
ATOM  15769  CA  HIS A 997     -56.126  26.989 -25.311  1.00  2.430          C  
ATOM  15770  C   HIS A 997     -55.997  27.342 -23.826  1.00  2.160          C  
ATOM  15771  O   HIS A 997     -55.190  28.179 -23.424  1.00  2.290          O  
ATOM  15772  CB  HIS A 997     -55.156  27.839 -26.128  1.00  3.410          C  
ATOM  15773  CG  HIS A 997     -55.158  27.468 -27.578  1.00  3.410          C  
ATOM  15774  ND1 HIS A 997     -55.980  28.098 -28.497  1.00  3.410          N  
ATOM  15775  CD2 HIS A 997     -54.470  26.531 -28.275  1.00  3.410          C  
ATOM  15776  CE1 HIS A 997     -55.793  27.563 -29.689  1.00  3.410          C  
ATOM  15777  NE2 HIS A 997     -54.883  26.614 -29.583  1.00  3.410          N  
ATOM  15778  H   HIS A 997     -57.667  27.982 -26.443  1.00  2.940          H  
ATOM  15779  HA  HIS A 997     -55.841  25.943 -25.428  1.00  2.920          H  
ATOM  15780 1HB  HIS A 997     -55.427  28.891 -26.041  1.00  4.090          H  
ATOM  15781 2HB  HIS A 997     -54.147  27.727 -25.743  1.00  4.090          H  
ATOM  15782  HD2 HIS A 997     -53.736  25.839 -27.884  1.00  4.090          H  
ATOM  15783  HE1 HIS A 997     -56.305  27.857 -30.605  1.00  4.090          H  
ATOM  15784  HE2 HIS A 997     -54.546  26.037 -30.341  1.00  4.090          H  
ATOM  15785  N   GLU A 998     -56.802  26.638 -23.033  1.00  1.960          N  
ATOM  15786  CA  GLU A 998     -56.884  26.673 -21.587  1.00  1.790          C  
ATOM  15787  C   GLU A 998     -56.587  25.248 -21.213  1.00  1.680          C  
ATOM  15788  O   GLU A 998     -56.014  24.938 -20.165  1.00  1.570          O  
ATOM  15789  CB  GLU A 998     -58.279  27.111 -21.104  1.00  2.570          C  
ATOM  15790  CG  GLU A 998     -58.700  28.553 -21.475  1.00  2.570          C  
ATOM  15791  CD  GLU A 998     -58.091  29.646 -20.604  1.00  2.570          C  
ATOM  15792  OE1 GLU A 998     -58.105  29.499 -19.383  1.00  2.570          O  
ATOM  15793  OE2 GLU A 998     -57.665  30.641 -21.145  1.00  2.570          O  
ATOM  15794  H   GLU A 998     -57.411  25.975 -23.502  1.00  2.350          H  
ATOM  15795  HA  GLU A 998     -56.118  27.332 -21.174  1.00  2.150          H  
ATOM  15796 1HB  GLU A 998     -59.028  26.438 -21.524  1.00  3.090          H  
ATOM  15797 2HB  GLU A 998     -58.332  27.017 -20.019  1.00  3.090          H  
ATOM  15798 1HG  GLU A 998     -58.430  28.743 -22.514  1.00  3.090          H  
ATOM  15799 2HG  GLU A 998     -59.756  28.633 -21.393  1.00  3.090          H  
ATOM  15800  N   MET A 999     -56.912  24.361 -22.167  1.00  1.770          N  
ATOM  15801  CA  MET A 999     -56.758  22.923 -21.931  1.00  1.720          C  
ATOM  15802  C   MET A 999     -55.305  22.563 -21.713  1.00  1.650          C  
ATOM  15803  O   MET A 999     -55.003  21.534 -21.130  1.00  1.620          O  
ATOM  15804  CB  MET A 999     -57.266  22.080 -23.100  1.00  2.430          C  
ATOM  15805  CG  MET A 999     -56.414  22.202 -24.402  1.00  2.430          C  
ATOM  15806  SD  MET A 999     -56.829  21.011 -25.635  1.00  2.430          S  
ATOM  15807  CE  MET A 999     -55.888  19.637 -24.972  1.00  2.430          C  
ATOM  15808  H   MET A 999     -57.347  24.714 -23.036  1.00  2.120          H  
ATOM  15809  HA  MET A 999     -57.314  22.658 -21.032  1.00  2.060          H  
ATOM  15810 1HB  MET A 999     -57.317  21.041 -22.798  1.00  2.910          H  
ATOM  15811 2HB  MET A 999     -58.282  22.396 -23.349  1.00  2.910          H  
ATOM  15812 1HG  MET A 999     -56.552  23.195 -24.828  1.00  2.910          H  
ATOM  15813 2HG  MET A 999     -55.367  22.067 -24.200  1.00  2.910          H  
ATOM  15814 1HE  MET A 999     -56.005  18.785 -25.628  1.00  2.910          H  
ATOM  15815 2HE  MET A 999     -54.831  19.908 -24.920  1.00  2.910          H  
ATOM  15816 3HE  MET A 999     -56.241  19.377 -23.977  1.00  2.910          H  
ATOM  15817  N   LEU A1000     -54.422  23.403 -22.215  1.00  1.680          N  
ATOM  15818  CA  LEU A1000     -52.998  23.213 -22.137  1.00  1.720          C  
ATOM  15819  C   LEU A1000     -52.535  23.357 -20.711  1.00  1.590          C  
ATOM  15820  O   LEU A1000     -51.577  22.701 -20.282  1.00  1.590          O  
ATOM  15821  CB  LEU A1000     -52.338  24.240 -23.023  1.00  2.390          C  
ATOM  15822  CG  LEU A1000     -52.651  24.098 -24.496  1.00  2.390          C  
ATOM  15823  CD1 LEU A1000     -52.079  25.293 -25.184  1.00  2.390          C  
ATOM  15824  CD2 LEU A1000     -52.088  22.761 -25.060  1.00  2.390          C  
ATOM  15825  H   LEU A1000     -54.792  24.221 -22.673  1.00  2.020          H  
ATOM  15826  HA  LEU A1000     -52.756  22.211 -22.460  1.00  2.060          H  
ATOM  15827 1HB  LEU A1000     -52.634  25.236 -22.695  1.00  2.870          H  
ATOM  15828 2HB  LEU A1000     -51.267  24.142 -22.916  1.00  2.870          H  
ATOM  15829  HG  LEU A1000     -53.730  24.113 -24.644  1.00  2.870          H  
ATOM  15830 1HD1 LEU A1000     -52.311  25.249 -26.227  1.00  2.870          H  
ATOM  15831 2HD1 LEU A1000     -52.513  26.199 -24.761  1.00  2.870          H  
ATOM  15832 3HD1 LEU A1000     -51.000  25.311 -25.044  1.00  2.870          H  
ATOM  15833 1HD2 LEU A1000     -52.330  22.689 -26.104  1.00  2.870          H  
ATOM  15834 2HD2 LEU A1000     -51.005  22.738 -24.930  1.00  2.870          H  
ATOM  15835 3HD2 LEU A1000     -52.524  21.908 -24.563  1.00  2.870          H  
ATOM  15836  N   ALA A1001     -53.175  24.263 -19.968  1.00  1.550          N  
ATOM  15837  CA  ALA A1001     -52.822  24.429 -18.586  1.00  1.510          C  
ATOM  15838  C   ALA A1001     -53.217  23.155 -17.878  1.00  1.420          C  
ATOM  15839  O   ALA A1001     -52.474  22.669 -17.031  1.00  1.410          O  
ATOM  15840  CB  ALA A1001     -53.501  25.634 -17.999  1.00  2.130          C  
ATOM  15841  H   ALA A1001     -53.975  24.786 -20.322  1.00  1.860          H  
ATOM  15842  HA  ALA A1001     -51.743  24.549 -18.506  1.00  1.810          H  
ATOM  15843 1HB  ALA A1001     -53.220  25.734 -16.954  1.00  2.560          H  
ATOM  15844 2HB  ALA A1001     -53.199  26.524 -18.538  1.00  2.560          H  
ATOM  15845 3HB  ALA A1001     -54.580  25.516 -18.077  1.00  2.560          H  
ATOM  15846  N   ALA A1002     -54.390  22.607 -18.266  1.00  1.400          N  
ATOM  15847  CA  ALA A1002     -54.895  21.343 -17.724  1.00  1.390          C  
ATOM  15848  C   ALA A1002     -53.943  20.194 -18.071  1.00  1.400          C  
ATOM  15849  O   ALA A1002     -53.688  19.316 -17.251  1.00  1.400          O  
ATOM  15850  CB  ALA A1002     -56.293  21.041 -18.228  1.00  1.950          C  
ATOM  15851  H   ALA A1002     -54.944  23.134 -18.951  1.00  1.680          H  
ATOM  15852  HA  ALA A1002     -54.937  21.440 -16.643  1.00  1.670          H  
ATOM  15853 1HB  ALA A1002     -56.642  20.117 -17.775  1.00  2.340          H  
ATOM  15854 2HB  ALA A1002     -56.958  21.854 -17.958  1.00  2.340          H  
ATOM  15855 3HB  ALA A1002     -56.293  20.930 -19.285  1.00  2.340          H  
ATOM  15856  N   VAL A1003     -53.344  20.220 -19.269  1.00  1.470          N  
ATOM  15857  CA  VAL A1003     -52.415  19.148 -19.647  1.00  1.520          C  
ATOM  15858  C   VAL A1003     -51.268  19.110 -18.646  1.00  1.500          C  
ATOM  15859  O   VAL A1003     -50.937  18.044 -18.105  1.00  1.520          O  
ATOM  15860  CB  VAL A1003     -51.772  19.403 -21.054  1.00  2.110          C  
ATOM  15861  CG1 VAL A1003     -50.640  18.400 -21.340  1.00  2.110          C  
ATOM  15862  CG2 VAL A1003     -52.774  19.283 -22.151  1.00  2.110          C  
ATOM  15863  H   VAL A1003     -53.636  20.939 -19.933  1.00  1.760          H  
ATOM  15864  HA  VAL A1003     -52.945  18.195 -19.637  1.00  1.820          H  
ATOM  15865  HB  VAL A1003     -51.353  20.397 -21.057  1.00  2.530          H  
ATOM  15866 1HG1 VAL A1003     -50.205  18.620 -22.317  1.00  2.530          H  
ATOM  15867 2HG1 VAL A1003     -49.866  18.474 -20.585  1.00  2.530          H  
ATOM  15868 3HG1 VAL A1003     -51.048  17.386 -21.345  1.00  2.530          H  
ATOM  15869 1HG2 VAL A1003     -52.290  19.504 -23.077  1.00  2.530          H  
ATOM  15870 2HG2 VAL A1003     -53.156  18.277 -22.168  1.00  2.530          H  
ATOM  15871 3HG2 VAL A1003     -53.566  19.964 -22.009  1.00  2.530          H  
ATOM  15872  N   VAL A1004     -50.686  20.283 -18.389  1.00  1.510          N  
ATOM  15873  CA  VAL A1004     -49.567  20.401 -17.472  1.00  1.550          C  
ATOM  15874  C   VAL A1004     -49.980  20.136 -16.032  1.00  1.520          C  
ATOM  15875  O   VAL A1004     -49.307  19.401 -15.307  1.00  1.590          O  
ATOM  15876  CB  VAL A1004     -48.959  21.816 -17.555  1.00  2.150          C  
ATOM  15877  CG1 VAL A1004     -47.868  22.005 -16.471  1.00  2.150          C  
ATOM  15878  CG2 VAL A1004     -48.390  22.038 -18.939  1.00  2.150          C  
ATOM  15879  H   VAL A1004     -51.037  21.109 -18.890  1.00  1.810          H  
ATOM  15880  HA  VAL A1004     -48.812  19.670 -17.758  1.00  1.860          H  
ATOM  15881  HB  VAL A1004     -49.747  22.551 -17.369  1.00  2.580          H  
ATOM  15882 1HG1 VAL A1004     -47.461  23.013 -16.541  1.00  2.580          H  
ATOM  15883 2HG1 VAL A1004     -48.284  21.865 -15.471  1.00  2.580          H  
ATOM  15884 3HG1 VAL A1004     -47.070  21.281 -16.628  1.00  2.580          H  
ATOM  15885 1HG2 VAL A1004     -47.980  23.043 -18.999  1.00  2.580          H  
ATOM  15886 2HG2 VAL A1004     -47.612  21.323 -19.115  1.00  2.580          H  
ATOM  15887 3HG2 VAL A1004     -49.173  21.917 -19.685  1.00  2.580          H  
ATOM  15888  N   ALA A1005     -51.070  20.768 -15.603  1.00  1.460          N  
ATOM  15889  CA  ALA A1005     -51.558  20.650 -14.246  1.00  1.490          C  
ATOM  15890  C   ALA A1005     -51.890  19.205 -13.896  1.00  1.520          C  
ATOM  15891  O   ALA A1005     -51.504  18.711 -12.829  1.00  1.620          O  
ATOM  15892  CB  ALA A1005     -52.782  21.552 -14.101  1.00  2.070          C  
ATOM  15893  H   ALA A1005     -51.573  21.376 -16.239  1.00  1.750          H  
ATOM  15894  HA  ALA A1005     -50.772  20.982 -13.577  1.00  1.790          H  
ATOM  15895 1HB  ALA A1005     -53.153  21.521 -13.125  1.00  2.490          H  
ATOM  15896 2HB  ALA A1005     -52.501  22.574 -14.349  1.00  2.490          H  
ATOM  15897 3HB  ALA A1005     -53.545  21.213 -14.781  1.00  2.490          H  
ATOM  15898  N   LEU A1006     -52.507  18.484 -14.830  1.00  1.490          N  
ATOM  15899  CA  LEU A1006     -52.838  17.104 -14.588  1.00  1.570          C  
ATOM  15900  C   LEU A1006     -51.585  16.257 -14.484  1.00  1.610          C  
ATOM  15901  O   LEU A1006     -51.438  15.495 -13.532  1.00  1.710          O  
ATOM  15902  CB  LEU A1006     -53.757  16.580 -15.695  1.00  2.170          C  
ATOM  15903  CG  LEU A1006     -54.154  15.095 -15.614  1.00  2.170          C  
ATOM  15904  CD1 LEU A1006     -54.876  14.805 -14.307  1.00  2.170          C  
ATOM  15905  CD2 LEU A1006     -55.059  14.767 -16.789  1.00  2.170          C  
ATOM  15906  H   LEU A1006     -52.812  18.910 -15.703  1.00  1.790          H  
ATOM  15907  HA  LEU A1006     -53.367  17.061 -13.639  1.00  1.880          H  
ATOM  15908 1HB  LEU A1006     -54.669  17.179 -15.696  1.00  2.600          H  
ATOM  15909 2HB  LEU A1006     -53.253  16.740 -16.655  1.00  2.600          H  
ATOM  15910  HG  LEU A1006     -53.267  14.485 -15.663  1.00  2.600          H  
ATOM  15911 1HD1 LEU A1006     -55.152  13.750 -14.276  1.00  2.600          H  
ATOM  15912 2HD1 LEU A1006     -54.244  15.020 -13.448  1.00  2.600          H  
ATOM  15913 3HD1 LEU A1006     -55.760  15.407 -14.252  1.00  2.600          H  
ATOM  15914 1HD2 LEU A1006     -55.343  13.712 -16.752  1.00  2.600          H  
ATOM  15915 2HD2 LEU A1006     -55.954  15.386 -16.743  1.00  2.600          H  
ATOM  15916 3HD2 LEU A1006     -54.526  14.968 -17.721  1.00  2.600          H  
ATOM  15917  N   GLU A1007     -50.644  16.381 -15.426  1.00  1.600          N  
ATOM  15918  CA  GLU A1007     -49.450  15.551 -15.304  1.00  1.680          C  
ATOM  15919  C   GLU A1007     -48.718  15.803 -13.985  1.00  1.740          C  
ATOM  15920  O   GLU A1007     -48.224  14.855 -13.357  1.00  1.850          O  
ATOM  15921  CB  GLU A1007     -48.492  15.744 -16.481  1.00  2.320          C  
ATOM  15922  CG  GLU A1007     -47.235  14.838 -16.410  1.00  2.320          C  
ATOM  15923  CD  GLU A1007     -46.380  14.928 -17.627  1.00  2.320          C  
ATOM  15924  OE1 GLU A1007     -46.837  14.553 -18.678  1.00  2.320          O  
ATOM  15925  OE2 GLU A1007     -45.288  15.429 -17.537  1.00  2.320          O  
ATOM  15926  H   GLU A1007     -50.775  17.009 -16.228  1.00  1.920          H  
ATOM  15927  HA  GLU A1007     -49.767  14.511 -15.313  1.00  2.020          H  
ATOM  15928 1HB  GLU A1007     -49.014  15.537 -17.415  1.00  2.780          H  
ATOM  15929 2HB  GLU A1007     -48.164  16.787 -16.515  1.00  2.780          H  
ATOM  15930 1HG  GLU A1007     -46.636  15.130 -15.547  1.00  2.780          H  
ATOM  15931 2HG  GLU A1007     -47.552  13.806 -16.262  1.00  2.780          H  
ATOM  15932  N   LEU A1008     -48.636  17.077 -13.559  1.00  1.750          N  
ATOM  15933  CA  LEU A1008     -47.938  17.415 -12.328  1.00  1.900          C  
ATOM  15934  C   LEU A1008     -48.592  16.634 -11.175  1.00  2.000          C  
ATOM  15935  O   LEU A1008     -47.919  16.011 -10.341  1.00  2.260          O  
ATOM  15936  CB  LEU A1008     -48.101  18.914 -12.012  1.00  2.600          C  
ATOM  15937  CG  LEU A1008     -47.285  19.466 -10.826  1.00  2.600          C  
ATOM  15938  CD1 LEU A1008     -45.796  19.514 -11.209  1.00  2.600          C  
ATOM  15939  CD2 LEU A1008     -47.797  20.783 -10.415  1.00  2.600          C  
ATOM  15940  H   LEU A1008     -49.035  17.834 -14.126  1.00  2.100          H  
ATOM  15941  HA  LEU A1008     -46.896  17.126 -12.422  1.00  2.280          H  
ATOM  15942 1HB  LEU A1008     -47.829  19.482 -12.903  1.00  3.120          H  
ATOM  15943 2HB  LEU A1008     -49.154  19.116 -11.809  1.00  3.120          H  
ATOM  15944  HG  LEU A1008     -47.377  18.788 -10.000  1.00  3.120          H  
ATOM  15945 1HD1 LEU A1008     -45.214  19.881 -10.368  1.00  3.120          H  
ATOM  15946 2HD1 LEU A1008     -45.437  18.546 -11.489  1.00  3.120          H  
ATOM  15947 3HD1 LEU A1008     -45.671  20.192 -12.050  1.00  3.120          H  
ATOM  15948 1HD2 LEU A1008     -47.219  21.166  -9.575  1.00  3.120          H  
ATOM  15949 2HD2 LEU A1008     -47.718  21.447 -11.222  1.00  3.120          H  
ATOM  15950 3HD2 LEU A1008     -48.836  20.695 -10.130  1.00  3.120          H  
ATOM  15951  N   GLN A1009     -49.936  16.661 -11.137  1.00  1.930          N  
ATOM  15952  CA  GLN A1009     -50.699  15.946 -10.122  1.00  2.170          C  
ATOM  15953  C   GLN A1009     -50.513  14.429 -10.180  1.00  2.330          C  
ATOM  15954  O   GLN A1009     -50.262  13.793  -9.155  1.00  2.680          O  
ATOM  15955  CB  GLN A1009     -52.191  16.245 -10.270  1.00  2.940          C  
ATOM  15956  CG  GLN A1009     -53.084  15.585  -9.223  1.00  2.940          C  
ATOM  15957  CD  GLN A1009     -54.513  15.887  -9.492  1.00  2.940          C  
ATOM  15958  OE1 GLN A1009     -54.771  16.683 -10.383  1.00  2.940          O  
ATOM  15959  NE2 GLN A1009     -55.438  15.261  -8.755  1.00  2.940          N  
ATOM  15960  H   GLN A1009     -50.441  17.235 -11.826  1.00  2.320          H  
ATOM  15961  HA  GLN A1009     -50.367  16.283  -9.147  1.00  2.600          H  
ATOM  15962 1HB  GLN A1009     -52.352  17.320 -10.244  1.00  3.530          H  
ATOM  15963 2HB  GLN A1009     -52.526  15.902 -11.248  1.00  3.530          H  
ATOM  15964 1HG  GLN A1009     -52.955  14.504  -9.249  1.00  3.530          H  
ATOM  15965 2HG  GLN A1009     -52.830  15.974  -8.239  1.00  3.530          H  
ATOM  15966 1HE2 GLN A1009     -56.457  15.428  -8.904  1.00  3.530          H  
ATOM  15967 2HE2 GLN A1009     -55.162  14.617  -8.047  1.00  3.530          H  
ATOM  15968  N   LEU A1010     -50.599  13.845 -11.377  1.00  2.500          N  
ATOM  15969  CA  LEU A1010     -50.531  12.393 -11.540  1.00  2.810          C  
ATOM  15970  C   LEU A1010     -49.201  11.822 -11.074  1.00  2.830          C  
ATOM  15971  O   LEU A1010     -49.152  10.748 -10.470  1.00  3.020          O  
ATOM  15972  CB  LEU A1010     -50.741  12.005 -13.015  1.00  3.810          C  
ATOM  15973  CG  LEU A1010     -52.160  12.244 -13.634  1.00  3.810          C  
ATOM  15974  CD1 LEU A1010     -52.089  11.961 -15.136  1.00  3.810          C  
ATOM  15975  CD2 LEU A1010     -53.210  11.365 -12.969  1.00  3.810          C  
ATOM  15976  H   LEU A1010     -50.780  14.434 -12.192  1.00  3.000          H  
ATOM  15977  HA  LEU A1010     -51.308  11.948 -10.928  1.00  3.370          H  
ATOM  15978 1HB  LEU A1010     -50.030  12.582 -13.609  1.00  4.570          H  
ATOM  15979 2HB  LEU A1010     -50.500  10.951 -13.130  1.00  4.570          H  
ATOM  15980  HG  LEU A1010     -52.440  13.275 -13.496  1.00  4.570          H  
ATOM  15981 1HD1 LEU A1010     -53.064  12.139 -15.587  1.00  4.570          H  
ATOM  15982 2HD1 LEU A1010     -51.352  12.616 -15.600  1.00  4.570          H  
ATOM  15983 3HD1 LEU A1010     -51.804  10.925 -15.302  1.00  4.570          H  
ATOM  15984 1HD2 LEU A1010     -54.187  11.559 -13.427  1.00  4.570          H  
ATOM  15985 2HD2 LEU A1010     -52.953  10.318 -13.105  1.00  4.570          H  
ATOM  15986 3HD2 LEU A1010     -53.275  11.587 -11.910  1.00  4.570          H  
ATOM  15987  N   GLY A1011     -48.123  12.563 -11.313  1.00  3.280          N  
ATOM  15988  CA  GLY A1011     -46.784  12.147 -10.917  1.00  3.880          C  
ATOM  15989  C   GLY A1011     -46.440  12.511  -9.467  1.00  4.030          C  
ATOM  15990  O   GLY A1011     -45.326  12.248  -9.014  1.00  4.320          O  
ATOM  15991  H   GLY A1011     -48.232  13.423 -11.863  1.00  3.940          H  
ATOM  15992 1HA  GLY A1011     -46.688  11.071 -11.053  1.00  4.660          H  
ATOM  15993 2HA  GLY A1011     -46.058  12.615 -11.582  1.00  4.660          H  
ATOM  15994  N   ASN A1012     -47.400  13.093  -8.736  1.00  4.330          N  
ATOM  15995  CA  ASN A1012     -47.226  13.575  -7.370  1.00  4.870          C  
ATOM  15996  C   ASN A1012     -46.100  14.601  -7.209  1.00  4.710          C  
ATOM  15997  O   ASN A1012     -45.347  14.561  -6.235  1.00  4.880          O  
ATOM  15998  CB  ASN A1012     -47.043  12.407  -6.410  1.00  6.600          C  
ATOM  15999  CG  ASN A1012     -47.225  12.812  -4.959  1.00  6.600          C  
ATOM  16000  OD1 ASN A1012     -47.885  13.820  -4.669  1.00  6.600          O  
ATOM  16001  ND2 ASN A1012     -46.675  12.038  -4.058  1.00  6.600          N  
ATOM  16002  H   ASN A1012     -48.325  13.238  -9.147  1.00  5.200          H  
ATOM  16003  HA  ASN A1012     -48.152  14.084  -7.093  1.00  5.840          H  
ATOM  16004 1HB  ASN A1012     -47.758  11.622  -6.655  1.00  7.920          H  
ATOM  16005 2HB  ASN A1012     -46.043  11.989  -6.531  1.00  7.920          H  
ATOM  16006 1HD2 ASN A1012     -46.766  12.250  -3.085  1.00  7.920          H  
ATOM  16007 2HD2 ASN A1012     -46.165  11.232  -4.350  1.00  7.920          H  
ATOM  16008  N   ASP A1013     -46.023  15.547  -8.152  1.00  4.810          N  
ATOM  16009  CA  ASP A1013     -45.060  16.645  -8.132  1.00  5.110          C  
ATOM  16010  C   ASP A1013     -45.768  17.968  -7.817  1.00  5.170          C  
ATOM  16011  O   ASP A1013     -45.223  19.051  -8.047  1.00  5.580          O  
ATOM  16012  CB  ASP A1013     -44.350  16.750  -9.484  1.00  7.030          C  
ATOM  16013  CG  ASP A1013     -43.398  15.600  -9.828  1.00  7.030          C  
ATOM  16014  OD1 ASP A1013     -42.656  15.173  -8.975  1.00  7.030          O  
ATOM  16015  OD2 ASP A1013     -43.399  15.185 -10.972  1.00  7.030          O  
ATOM  16016  H   ASP A1013     -46.675  15.525  -8.944  1.00  5.770          H  
ATOM  16017  HA  ASP A1013     -44.321  16.452  -7.354  1.00  6.130          H  
ATOM  16018 1HB  ASP A1013     -45.118  16.751 -10.250  1.00  8.440          H  
ATOM  16019 2HB  ASP A1013     -43.809  17.693  -9.547  1.00  8.440          H  
ATOM  16020  N   LYS A1014     -47.000  17.865  -7.325  1.00  5.200          N  
ATOM  16021  CA  LYS A1014     -47.858  19.003  -7.049  1.00  5.760          C  
ATOM  16022  C   LYS A1014     -47.471  19.759  -5.810  1.00  5.800          C  
ATOM  16023  O   LYS A1014     -46.775  19.244  -4.943  1.00  6.160          O  
ATOM  16024  CB  LYS A1014     -49.319  18.546  -6.925  1.00  7.840          C  
ATOM  16025  CG  LYS A1014     -49.701  17.767  -5.637  1.00  7.840          C  
ATOM  16026  CD  LYS A1014     -51.181  17.242  -5.713  1.00  7.840          C  
ATOM  16027  CE  LYS A1014     -51.776  16.842  -4.309  1.00  7.840          C  
ATOM  16028  NZ  LYS A1014     -51.036  15.744  -3.623  1.00  7.840          N  
ATOM  16029  H   LYS A1014     -47.371  16.947  -7.147  1.00  6.240          H  
ATOM  16030  HA  LYS A1014     -47.783  19.698  -7.873  1.00  6.910          H  
ATOM  16031 1HB  LYS A1014     -49.942  19.424  -6.908  1.00  9.410          H  
ATOM  16032 2HB  LYS A1014     -49.593  17.960  -7.792  1.00  9.410          H  
ATOM  16033 1HG  LYS A1014     -49.019  16.922  -5.507  1.00  9.410          H  
ATOM  16034 2HG  LYS A1014     -49.599  18.423  -4.771  1.00  9.410          H  
ATOM  16035 1HD  LYS A1014     -51.813  18.014  -6.154  1.00  9.410          H  
ATOM  16036 2HD  LYS A1014     -51.207  16.366  -6.363  1.00  9.410          H  
ATOM  16037 1HE  LYS A1014     -51.755  17.709  -3.675  1.00  9.410          H  
ATOM  16038 2HE  LYS A1014     -52.811  16.532  -4.441  1.00  9.410          H  
ATOM  16039 1HZ  LYS A1014     -51.443  15.558  -2.677  1.00  9.410          H  
ATOM  16040 2HZ  LYS A1014     -51.038  14.901  -4.162  1.00  9.410          H  
ATOM  16041 3HZ  LYS A1014     -50.085  16.042  -3.460  1.00  9.410          H  
ATOM  16042  N   TYR A1015     -47.937  20.996  -5.746  1.00  5.810          N  
ATOM  16043  CA  TYR A1015     -47.742  21.851  -4.602  1.00  5.860          C  
ATOM  16044  C   TYR A1015     -48.954  21.763  -3.728  1.00  5.400          C  
ATOM  16045  O   TYR A1015     -50.062  22.108  -4.144  1.00  5.630          O  
ATOM  16046  CB  TYR A1015     -47.456  23.267  -5.050  1.00  8.180          C  
ATOM  16047  CG  TYR A1015     -46.095  23.376  -5.639  1.00  8.180          C  
ATOM  16048  CD1 TYR A1015     -45.850  22.991  -6.951  1.00  8.180          C  
ATOM  16049  CD2 TYR A1015     -45.075  23.862  -4.853  1.00  8.180          C  
ATOM  16050  CE1 TYR A1015     -44.579  23.071  -7.450  1.00  8.180          C  
ATOM  16051  CE2 TYR A1015     -43.816  23.957  -5.358  1.00  8.180          C  
ATOM  16052  CZ  TYR A1015     -43.562  23.555  -6.639  1.00  8.180          C  
ATOM  16053  OH  TYR A1015     -42.289  23.604  -7.114  1.00  8.180          O  
ATOM  16054  H   TYR A1015     -48.486  21.357  -6.509  1.00  6.970          H  
ATOM  16055  HA  TYR A1015     -46.896  21.491  -4.042  1.00  7.030          H  
ATOM  16056 1HB  TYR A1015     -48.188  23.590  -5.793  1.00  9.820          H  
ATOM  16057 2HB  TYR A1015     -47.523  23.926  -4.193  1.00  9.820          H  
ATOM  16058  HD1 TYR A1015     -46.654  22.608  -7.579  1.00  9.820          H  
ATOM  16059  HD2 TYR A1015     -45.274  24.163  -3.823  1.00  9.820          H  
ATOM  16060  HE1 TYR A1015     -44.371  22.751  -8.473  1.00  9.820          H  
ATOM  16061  HE2 TYR A1015     -43.008  24.334  -4.734  1.00  9.820          H  
ATOM  16062  HH  TYR A1015     -41.723  24.093  -6.494  1.00  9.820          H  
ATOM  16063  N   ALA A1016     -48.753  21.256  -2.530  1.00  5.130          N  
ATOM  16064  CA  ALA A1016     -49.894  21.009  -1.666  1.00  5.070          C  
ATOM  16065  C   ALA A1016     -49.538  20.829  -0.216  1.00  5.050          C  
ATOM  16066  O   ALA A1016     -48.380  20.648   0.143  1.00  5.230          O  
ATOM  16067  CB  ALA A1016     -50.621  19.766  -2.135  1.00  7.120          C  
ATOM  16068  H   ALA A1016     -47.787  21.018  -2.267  1.00  6.160          H  
ATOM  16069  HA  ALA A1016     -50.561  21.867  -1.741  1.00  6.080          H  
ATOM  16070 1HB  ALA A1016     -51.501  19.587  -1.514  1.00  8.550          H  
ATOM  16071 2HB  ALA A1016     -50.929  19.894  -3.167  1.00  8.550          H  
ATOM  16072 3HB  ALA A1016     -49.957  18.919  -2.056  1.00  8.550          H  
ATOM  16073  N   VAL A1017     -50.552  20.926   0.626  1.00  5.150          N  
ATOM  16074  CA  VAL A1017     -50.396  20.594   2.022  1.00  5.270          C  
ATOM  16075  C   VAL A1017     -51.430  19.517   2.362  1.00  5.230          C  
ATOM  16076  O   VAL A1017     -52.576  19.828   2.696  1.00  5.600          O  
ATOM  16077  CB  VAL A1017     -50.585  21.864   2.886  1.00  7.330          C  
ATOM  16078  CG1 VAL A1017     -50.413  21.554   4.338  1.00  7.330          C  
ATOM  16079  CG2 VAL A1017     -49.545  22.924   2.479  1.00  7.330          C  
ATOM  16080  H   VAL A1017     -51.473  21.151   0.271  1.00  6.180          H  
ATOM  16081  HA  VAL A1017     -49.396  20.191   2.189  1.00  6.320          H  
ATOM  16082  HB  VAL A1017     -51.594  22.243   2.742  1.00  8.800          H  
ATOM  16083 1HG1 VAL A1017     -50.565  22.453   4.920  1.00  8.800          H  
ATOM  16084 2HG1 VAL A1017     -51.137  20.804   4.630  1.00  8.800          H  
ATOM  16085 3HG1 VAL A1017     -49.420  21.193   4.518  1.00  8.800          H  
ATOM  16086 1HG2 VAL A1017     -49.672  23.812   3.083  1.00  8.800          H  
ATOM  16087 2HG2 VAL A1017     -48.551  22.515   2.638  1.00  8.800          H  
ATOM  16088 3HG2 VAL A1017     -49.661  23.185   1.433  1.00  8.800          H  
ATOM  16089  N   ASP A1018     -50.991  18.265   2.289  1.00  5.150          N  
ATOM  16090  CA  ASP A1018     -51.807  17.076   2.531  1.00  5.510          C  
ATOM  16091  C   ASP A1018     -51.625  16.603   3.972  1.00  5.900          C  
ATOM  16092  O   ASP A1018     -50.535  16.181   4.382  1.00  6.190          O  
ATOM  16093  CB  ASP A1018     -51.458  15.937   1.560  1.00  7.570          C  
ATOM  16094  CG  ASP A1018     -51.835  16.212   0.058  1.00  7.570          C  
ATOM  16095  OD1 ASP A1018     -52.548  17.145  -0.220  1.00  7.570          O  
ATOM  16096  OD2 ASP A1018     -51.417  15.436  -0.788  1.00  7.570          O  
ATOM  16097  H   ASP A1018     -50.035  18.146   1.994  1.00  6.180          H  
ATOM  16098  HA  ASP A1018     -52.856  17.338   2.387  1.00  6.610          H  
ATOM  16099 1HB  ASP A1018     -50.394  15.730   1.613  1.00  9.080          H  
ATOM  16100 2HB  ASP A1018     -51.973  15.032   1.884  1.00  9.080          H  
ATOM  16101  N   MET A1019     -52.674  16.708   4.757  1.00  6.190          N  
ATOM  16102  CA  MET A1019     -52.524  16.427   6.166  1.00  6.830          C  
ATOM  16103  C   MET A1019     -52.047  15.015   6.476  1.00  7.000          C  
ATOM  16104  O   MET A1019     -52.616  14.026   6.012  1.00  6.960          O  
ATOM  16105  CB  MET A1019     -53.832  16.723   6.885  1.00  9.310          C  
ATOM  16106  CG  MET A1019     -53.767  16.624   8.406  1.00  9.310          C  
ATOM  16107  SD  MET A1019     -55.314  17.120   9.216  1.00  9.310          S  
ATOM  16108  CE  MET A1019     -56.423  15.756   8.854  1.00  9.310          C  
ATOM  16109  H   MET A1019     -53.557  17.029   4.382  1.00  7.430          H  
ATOM  16110  HA  MET A1019     -51.778  17.103   6.547  1.00  8.200          H  
ATOM  16111 1HB  MET A1019     -54.162  17.708   6.631  1.00 11.170          H  
ATOM  16112 2HB  MET A1019     -54.583  16.026   6.536  1.00 11.170          H  
ATOM  16113 1HG  MET A1019     -53.547  15.598   8.698  1.00 11.170          H  
ATOM  16114 2HG  MET A1019     -52.961  17.265   8.776  1.00 11.170          H  
ATOM  16115 1HE  MET A1019     -57.397  15.953   9.304  1.00 11.170          H  
ATOM  16116 2HE  MET A1019     -56.543  15.650   7.777  1.00 11.170          H  
ATOM  16117 3HE  MET A1019     -56.014  14.832   9.266  1.00 11.170          H  
ATOM  16118  N   GLY A1020     -50.993  14.951   7.292  1.00  7.440          N  
ATOM  16119  CA  GLY A1020     -50.395  13.712   7.782  1.00  7.890          C  
ATOM  16120  C   GLY A1020     -49.409  12.994   6.852  1.00  7.690          C  
ATOM  16121  O   GLY A1020     -48.891  11.938   7.216  1.00  7.680          O  
ATOM  16122  H   GLY A1020     -50.592  15.843   7.595  1.00  8.930          H  
ATOM  16123 1HA  GLY A1020     -49.889  13.931   8.722  1.00  9.470          H  
ATOM  16124 2HA  GLY A1020     -51.201  13.024   8.030  1.00  9.470          H  
ATOM  16125  N   VAL A1021     -49.128  13.535   5.675  1.00  7.750          N  
ATOM  16126  CA  VAL A1021     -48.219  12.837   4.762  1.00  7.790          C  
ATOM  16127  C   VAL A1021     -46.726  13.130   4.989  1.00  7.560          C  
ATOM  16128  O   VAL A1021     -46.261  14.247   4.778  1.00  7.580          O  
ATOM  16129  CB  VAL A1021     -48.615  13.183   3.325  1.00 10.890          C  
ATOM  16130  CG1 VAL A1021     -47.640  12.546   2.309  1.00 10.890          C  
ATOM  16131  CG2 VAL A1021     -50.039  12.720   3.072  1.00 10.890          C  
ATOM  16132  H   VAL A1021     -49.588  14.415   5.403  1.00  9.300          H  
ATOM  16133  HA  VAL A1021     -48.375  11.767   4.900  1.00  9.350          H  
ATOM  16134  HB  VAL A1021     -48.595  14.223   3.221  1.00 13.070          H  
ATOM  16135 1HG1 VAL A1021     -47.948  12.822   1.303  1.00 13.070          H  
ATOM  16136 2HG1 VAL A1021     -46.621  12.902   2.476  1.00 13.070          H  
ATOM  16137 3HG1 VAL A1021     -47.663  11.463   2.411  1.00 13.070          H  
ATOM  16138 1HG2 VAL A1021     -50.335  12.993   2.059  1.00 13.070          H  
ATOM  16139 2HG2 VAL A1021     -50.097  11.641   3.190  1.00 13.070          H  
ATOM  16140 3HG2 VAL A1021     -50.716  13.198   3.785  1.00 13.070          H  
ATOM  16141  N   TYR A1022     -45.949  12.085   5.293  1.00  7.590          N  
ATOM  16142  CA  TYR A1022     -44.519  12.226   5.616  1.00  7.700          C  
ATOM  16143  C   TYR A1022     -43.544  12.269   4.438  1.00  7.770          C  
ATOM  16144  O   TYR A1022     -42.729  11.358   4.286  1.00  7.900          O  
ATOM  16145  CB  TYR A1022     -44.080  11.069   6.538  1.00 10.740          C  
ATOM  16146  CG  TYR A1022     -44.715  11.068   7.926  1.00 10.740          C  
ATOM  16147  CD1 TYR A1022     -45.860  10.321   8.167  1.00 10.740          C  
ATOM  16148  CD2 TYR A1022     -44.144  11.801   8.956  1.00 10.740          C  
ATOM  16149  CE1 TYR A1022     -46.434  10.319   9.418  1.00 10.740          C  
ATOM  16150  CE2 TYR A1022     -44.722  11.796  10.212  1.00 10.740          C  
ATOM  16151  CZ  TYR A1022     -45.864  11.062  10.444  1.00 10.740          C  
ATOM  16152  OH  TYR A1022     -46.448  11.070  11.700  1.00 10.740          O  
ATOM  16153  H   TYR A1022     -46.390  11.181   5.390  1.00  9.110          H  
ATOM  16154  HA  TYR A1022     -44.378  13.158   6.139  1.00  9.240          H  
ATOM  16155 1HB  TYR A1022     -44.312  10.118   6.060  1.00 12.880          H  
ATOM  16156 2HB  TYR A1022     -42.998  11.108   6.669  1.00 12.880          H  
ATOM  16157  HD1 TYR A1022     -46.313   9.740   7.367  1.00 12.880          H  
ATOM  16158  HD2 TYR A1022     -43.242  12.386   8.774  1.00 12.880          H  
ATOM  16159  HE1 TYR A1022     -47.335   9.741   9.601  1.00 12.880          H  
ATOM  16160  HE2 TYR A1022     -44.277  12.377  11.020  1.00 12.880          H  
ATOM  16161  HH  TYR A1022     -47.194  10.421  11.730  1.00 12.880          H  
ATOM  16162  N   SER A1023     -43.624  13.308   3.608  1.00  7.980          N  
ATOM  16163  CA  SER A1023     -42.641  13.432   2.511  1.00  8.370          C  
ATOM  16164  C   SER A1023     -42.367  14.868   2.028  1.00  8.480          C  
ATOM  16165  O   SER A1023     -41.713  15.673   2.713  1.00  8.880          O  
ATOM  16166  CB  SER A1023     -43.028  12.550   1.327  1.00 11.560          C  
ATOM  16167  OG  SER A1023     -44.217  12.967   0.699  1.00 11.560          O  
ATOM  16168  H   SER A1023     -44.356  14.001   3.801  1.00  9.580          H  
ATOM  16169  HA  SER A1023     -41.691  13.049   2.885  1.00 10.040          H  
ATOM  16170 1HB  SER A1023     -42.210  12.555   0.600  1.00 13.870          H  
ATOM  16171 2HB  SER A1023     -43.141  11.525   1.670  1.00 13.870          H  
ATOM  16172  HG  SER A1023     -44.379  12.322   0.002  1.00 13.870          H  
ATOM  16173  N   SER A1024     -42.882  15.182   0.837  1.00  8.370          N  
ATOM  16174  CA  SER A1024     -42.752  16.506   0.228  1.00  8.770          C  
ATOM  16175  C   SER A1024     -43.824  16.717  -0.837  1.00  8.930          C  
ATOM  16176  O   SER A1024     -44.292  15.755  -1.455  1.00  9.180          O  
ATOM  16177  CB  SER A1024     -41.379  16.687  -0.397  1.00 12.120          C  
ATOM  16178  OG  SER A1024     -41.232  15.881  -1.531  1.00 12.120          O  
ATOM  16179  H   SER A1024     -43.415  14.466   0.354  1.00 10.040          H  
ATOM  16180  HA  SER A1024     -42.897  17.247   0.995  1.00 10.520          H  
ATOM  16181 1HB  SER A1024     -41.235  17.732  -0.669  1.00 14.540          H  
ATOM  16182 2HB  SER A1024     -40.611  16.432   0.336  1.00 14.540          H  
ATOM  16183  HG  SER A1024     -40.309  15.935  -1.787  1.00 14.540          H  
ATOM  16184  N   GLN A1025     -44.196  17.984  -1.048  1.00  9.130          N  
ATOM  16185  CA  GLN A1025     -45.155  18.437  -2.071  1.00  9.510          C  
ATOM  16186  C   GLN A1025     -44.694  19.698  -2.762  1.00  9.510          C  
ATOM  16187  O   GLN A1025     -45.299  20.761  -2.582  1.00 10.010          O  
ATOM  16188  CB  GLN A1025     -46.541  18.656  -1.486  1.00 13.160          C  
ATOM  16189  CG  GLN A1025     -47.202  17.440  -1.006  1.00 13.160          C  
ATOM  16190  CD  GLN A1025     -47.691  16.566  -2.131  1.00 13.160          C  
ATOM  16191  OE1 GLN A1025     -48.782  16.795  -2.652  1.00 13.160          O  
ATOM  16192  NE2 GLN A1025     -46.892  15.599  -2.535  1.00 13.160          N  
ATOM  16193  H   GLN A1025     -43.762  18.696  -0.476  1.00 10.960          H  
ATOM  16194  HA  GLN A1025     -45.221  17.676  -2.844  1.00 11.410          H  
ATOM  16195 1HB  GLN A1025     -46.474  19.355  -0.659  1.00 15.790          H  
ATOM  16196 2HB  GLN A1025     -47.178  19.080  -2.247  1.00 15.790          H  
ATOM  16197 1HG  GLN A1025     -46.513  16.872  -0.449  1.00 15.790          H  
ATOM  16198 2HG  GLN A1025     -48.052  17.724  -0.389  1.00 15.790          H  
ATOM  16199 1HE2 GLN A1025     -47.176  14.983  -3.294  1.00 15.790          H  
ATOM  16200 2HE2 GLN A1025     -45.965  15.511  -2.103  1.00 15.790          H  
ATOM  16201  N   ALA A1026     -43.554  19.599  -3.436  1.00  9.180          N  
ATOM  16202  CA  ALA A1026     -42.937  20.697  -4.161  1.00  9.400          C  
ATOM  16203  C   ALA A1026     -41.872  20.143  -5.091  1.00  9.030          C  
ATOM  16204  O   ALA A1026     -41.405  19.025  -4.878  1.00  9.510          O  
ATOM  16205  CB  ALA A1026     -42.318  21.692  -3.196  1.00 13.070          C  
ATOM  16206  H   ALA A1026     -43.117  18.688  -3.512  1.00 11.020          H  
ATOM  16207  HA  ALA A1026     -43.699  21.177  -4.769  1.00 11.280          H  
ATOM  16208 1HB  ALA A1026     -41.853  22.498  -3.758  1.00 15.690          H  
ATOM  16209 2HB  ALA A1026     -43.086  22.102  -2.541  1.00 15.690          H  
ATOM  16210 3HB  ALA A1026     -41.561  21.191  -2.600  1.00 15.690          H  
ATOM  16211  N   GLY A1027     -41.479  20.897  -6.118  1.00  8.420          N  
ATOM  16212  CA  GLY A1027     -40.340  20.505  -6.922  1.00  8.290          C  
ATOM  16213  C   GLY A1027     -39.213  21.479  -6.628  1.00  7.810          C  
ATOM  16214  O   GLY A1027     -39.359  22.361  -5.774  1.00  8.120          O  
ATOM  16215  H   GLY A1027     -41.916  21.787  -6.331  1.00 10.100          H  
ATOM  16216 1HA  GLY A1027     -40.030  19.489  -6.681  1.00  9.950          H  
ATOM  16217 2HA  GLY A1027     -40.601  20.537  -7.980  1.00  9.950          H  
ATOM  16218  N   GLN A1028     -38.095  21.323  -7.331  1.00  7.300          N  
ATOM  16219  CA  GLN A1028     -36.933  22.178  -7.148  1.00  7.050          C  
ATOM  16220  C   GLN A1028     -36.277  22.515  -8.484  1.00  6.320          C  
ATOM  16221  O   GLN A1028     -36.363  21.726  -9.425  1.00  6.450          O  
ATOM  16222  CB  GLN A1028     -35.922  21.527  -6.198  1.00  9.970          C  
ATOM  16223  CG  GLN A1028     -36.422  21.330  -4.728  1.00  9.970          C  
ATOM  16224  CD  GLN A1028     -37.142  20.004  -4.418  1.00  9.970          C  
ATOM  16225  OE1 GLN A1028     -36.691  18.901  -4.783  1.00  9.970          O  
ATOM  16226  NE2 GLN A1028     -38.270  20.109  -3.725  1.00  9.970          N  
ATOM  16227  H   GLN A1028     -38.047  20.586  -8.022  1.00  8.760          H  
ATOM  16228  HA  GLN A1028     -37.263  23.116  -6.701  1.00  8.460          H  
ATOM  16229 1HB  GLN A1028     -35.658  20.553  -6.594  1.00 11.960          H  
ATOM  16230 2HB  GLN A1028     -35.010  22.120  -6.172  1.00 11.960          H  
ATOM  16231 1HG  GLN A1028     -35.578  21.401  -4.069  1.00 11.960          H  
ATOM  16232 2HG  GLN A1028     -37.115  22.134  -4.496  1.00 11.960          H  
ATOM  16233 1HE2 GLN A1028     -38.787  19.275  -3.476  1.00 11.960          H  
ATOM  16234 2HE2 GLN A1028     -38.605  21.007  -3.436  1.00 11.960          H  
ATOM  16235  N   ILE A1029     -35.565  23.651  -8.498  1.00  5.810          N  
ATOM  16236  CA  ILE A1029     -34.773  24.195  -9.613  1.00  5.190          C  
ATOM  16237  C   ILE A1029     -35.741  24.807 -10.637  1.00  4.610          C  
ATOM  16238  O   ILE A1029     -36.834  24.282 -10.835  1.00  4.570          O  
ATOM  16239  CB  ILE A1029     -33.912  23.106 -10.340  1.00  7.510          C  
ATOM  16240  CG1 ILE A1029     -33.025  22.246  -9.346  1.00  7.510          C  
ATOM  16241  CG2 ILE A1029     -32.941  23.817 -11.344  1.00  7.510          C  
ATOM  16242  CD1 ILE A1029     -32.042  22.968  -8.514  1.00  7.510          C  
ATOM  16243  H   ILE A1029     -35.589  24.196  -7.653  1.00  6.970          H  
ATOM  16244  HA  ILE A1029     -34.124  24.991  -9.248  1.00  6.230          H  
ATOM  16245  HB  ILE A1029     -34.547  22.423 -10.905  1.00  9.020          H  
ATOM  16246 1HG1 ILE A1029     -33.678  21.697  -8.680  1.00  9.020          H  
ATOM  16247 2HG1 ILE A1029     -32.480  21.523  -9.949  1.00  9.020          H  
ATOM  16248 1HG2 ILE A1029     -32.346  23.072 -11.835  1.00  9.020          H  
ATOM  16249 2HG2 ILE A1029     -33.497  24.365 -12.089  1.00  9.020          H  
ATOM  16250 3HG2 ILE A1029     -32.285  24.511 -10.827  1.00  9.020          H  
ATOM  16251 1HD1 ILE A1029     -31.521  22.261  -7.912  1.00  9.020          H  
ATOM  16252 2HD1 ILE A1029     -31.324  23.500  -9.125  1.00  9.020          H  
ATOM  16253 3HD1 ILE A1029     -32.567  23.658  -7.879  1.00  9.020          H  
ATOM  16254  N   ARG A1030     -35.417  25.966 -11.217  1.00  4.390          N  
ATOM  16255  CA  ARG A1030     -36.296  26.455 -12.283  1.00  3.940          C  
ATOM  16256  C   ARG A1030     -36.313  25.418 -13.380  1.00  3.250          C  
ATOM  16257  O   ARG A1030     -35.264  24.935 -13.792  1.00  3.570          O  
ATOM  16258  CB  ARG A1030     -35.842  27.763 -12.919  1.00  5.700          C  
ATOM  16259  CG  ARG A1030     -35.965  28.963 -12.079  1.00  5.700          C  
ATOM  16260  CD  ARG A1030     -35.485  30.222 -12.729  1.00  5.700          C  
ATOM  16261  NE  ARG A1030     -35.566  31.355 -11.807  1.00  5.700          N  
ATOM  16262  CZ  ARG A1030     -35.222  32.635 -12.081  1.00  5.700          C  
ATOM  16263  NH1 ARG A1030     -34.750  32.984 -13.256  1.00  5.700          N  
ATOM  16264  NH2 ARG A1030     -35.371  33.551 -11.148  1.00  5.700          N  
ATOM  16265  H   ARG A1030     -34.540  26.433 -10.978  1.00  5.270          H  
ATOM  16266  HA  ARG A1030     -37.306  26.575 -11.890  1.00  4.730          H  
ATOM  16267 1HB  ARG A1030     -34.798  27.669 -13.203  1.00  6.840          H  
ATOM  16268 2HB  ARG A1030     -36.413  27.940 -13.828  1.00  6.840          H  
ATOM  16269 1HG  ARG A1030     -36.985  29.086 -11.768  1.00  6.840          H  
ATOM  16270 2HG  ARG A1030     -35.375  28.807 -11.265  1.00  6.840          H  
ATOM  16271 1HD  ARG A1030     -34.452  30.108 -13.030  1.00  6.840          H  
ATOM  16272 2HD  ARG A1030     -36.098  30.441 -13.599  1.00  6.840          H  
ATOM  16273  HE  ARG A1030     -35.916  31.170 -10.876  1.00  6.840          H  
ATOM  16274 1HH1 ARG A1030     -34.618  32.285 -13.997  1.00  6.840          H  
ATOM  16275 2HH1 ARG A1030     -34.503  33.938 -13.443  1.00  6.840          H  
ATOM  16276 1HH2 ARG A1030     -35.744  33.294 -10.240  1.00  6.840          H  
ATOM  16277 2HH2 ARG A1030     -35.125  34.508 -11.338  1.00  6.840          H  
ATOM  16278  N   ILE A1031     -37.494  25.092 -13.873  1.00  2.710          N  
ATOM  16279  CA  ILE A1031     -37.602  24.102 -14.928  1.00  2.440          C  
ATOM  16280  C   ILE A1031     -37.617  24.745 -16.308  1.00  2.410          C  
ATOM  16281  O   ILE A1031     -36.955  24.253 -17.198  1.00  2.710          O  
ATOM  16282  CB  ILE A1031     -38.813  23.180 -14.679  1.00  3.520          C  
ATOM  16283  CG1 ILE A1031     -38.666  22.491 -13.257  1.00  3.520          C  
ATOM  16284  CG2 ILE A1031     -38.940  22.134 -15.782  1.00  3.520          C  
ATOM  16285  CD1 ILE A1031     -37.366  21.668 -13.013  1.00  3.520          C  
ATOM  16286  H   ILE A1031     -38.320  25.512 -13.473  1.00  3.250          H  
ATOM  16287  HA  ILE A1031     -36.713  23.478 -14.910  1.00  2.930          H  
ATOM  16288  HB  ILE A1031     -39.722  23.776 -14.655  1.00  4.230          H  
ATOM  16289 1HG1 ILE A1031     -38.705  23.266 -12.489  1.00  4.230          H  
ATOM  16290 2HG1 ILE A1031     -39.513  21.824 -13.115  1.00  4.230          H  
ATOM  16291 1HG2 ILE A1031     -39.806  21.502 -15.592  1.00  4.230          H  
ATOM  16292 2HG2 ILE A1031     -39.069  22.628 -16.713  1.00  4.230          H  
ATOM  16293 3HG2 ILE A1031     -38.046  21.517 -15.824  1.00  4.230          H  
ATOM  16294 1HD1 ILE A1031     -37.397  21.257 -11.997  1.00  4.230          H  
ATOM  16295 2HD1 ILE A1031     -37.289  20.852 -13.726  1.00  4.230          H  
ATOM  16296 3HD1 ILE A1031     -36.488  22.304 -13.089  1.00  4.230          H  
ATOM  16297  N   ASN A1032     -38.366  25.839 -16.469  1.00  2.360          N  
ATOM  16298  CA  ASN A1032     -38.533  26.569 -17.739  1.00  2.580          C  
ATOM  16299  C   ASN A1032     -37.816  27.931 -17.789  1.00  2.340          C  
ATOM  16300  O   ASN A1032     -38.327  28.888 -18.370  1.00  2.650          O  
ATOM  16301  CB  ASN A1032     -40.009  26.765 -18.069  1.00  3.520          C  
ATOM  16302  CG  ASN A1032     -40.728  25.544 -18.603  1.00  3.520          C  
ATOM  16303  OD1 ASN A1032     -40.684  25.322 -19.838  1.00  3.520          O  
ATOM  16304  ND2 ASN A1032     -41.358  24.776 -17.743  1.00  3.520          N  
ATOM  16305  H   ASN A1032     -38.862  26.184 -15.664  1.00  2.830          H  
ATOM  16306  HA  ASN A1032     -38.096  25.959 -18.531  1.00  3.100          H  
ATOM  16307 1HB  ASN A1032     -40.528  27.103 -17.174  1.00  4.230          H  
ATOM  16308 2HB  ASN A1032     -40.109  27.553 -18.813  1.00  4.230          H  
ATOM  16309 1HD2 ASN A1032     -41.843  23.961 -18.060  1.00  4.230          H  
ATOM  16310 2HD2 ASN A1032     -41.356  25.006 -16.772  1.00  4.230          H  
ATOM  16311  N   ASP A1033     -36.652  28.042 -17.151  1.00  2.320          N  
ATOM  16312  CA  ASP A1033     -35.882  29.290 -17.173  1.00  2.630          C  
ATOM  16313  C   ASP A1033     -35.533  29.687 -18.602  1.00  2.490          C  
ATOM  16314  O   ASP A1033     -35.335  28.836 -19.461  1.00  2.370          O  
ATOM  16315  CB  ASP A1033     -34.563  29.180 -16.403  1.00  3.560          C  
ATOM  16316  CG  ASP A1033     -33.890  30.558 -16.235  1.00  3.560          C  
ATOM  16317  OD1 ASP A1033     -34.233  31.243 -15.308  1.00  3.560          O  
ATOM  16318  OD2 ASP A1033     -33.110  30.953 -17.086  1.00  3.560          O  
ATOM  16319  H   ASP A1033     -36.273  27.239 -16.668  1.00  2.780          H  
ATOM  16320  HA  ASP A1033     -36.488  30.083 -16.731  1.00  3.160          H  
ATOM  16321 1HB  ASP A1033     -34.731  28.748 -15.427  1.00  4.270          H  
ATOM  16322 2HB  ASP A1033     -33.883  28.517 -16.935  1.00  4.270          H  
ATOM  16323  N   ALA A1034     -35.376  30.981 -18.870  1.00  2.660          N  
ATOM  16324  CA  ALA A1034     -35.024  31.429 -20.219  1.00  2.730          C  
ATOM  16325  C   ALA A1034     -33.739  30.769 -20.733  1.00  2.570          C  
ATOM  16326  O   ALA A1034     -33.623  30.478 -21.924  1.00  2.580          O  
ATOM  16327  CB  ALA A1034     -34.852  32.934 -20.233  1.00  3.790          C  
ATOM  16328  H   ALA A1034     -35.525  31.669 -18.141  1.00  3.190          H  
ATOM  16329  HA  ALA A1034     -35.837  31.148 -20.891  1.00  3.280          H  
ATOM  16330 1HB  ALA A1034     -34.618  33.260 -21.245  1.00  4.550          H  
ATOM  16331 2HB  ALA A1034     -35.773  33.407 -19.900  1.00  4.550          H  
ATOM  16332 3HB  ALA A1034     -34.036  33.207 -19.562  1.00  4.550          H  
ATOM  16333  N   LEU A1035     -32.783  30.483 -19.843  1.00  2.550          N  
ATOM  16334  CA  LEU A1035     -31.516  29.867 -20.222  1.00  2.490          C  
ATOM  16335  C   LEU A1035     -31.723  28.507 -20.887  1.00  2.360          C  
ATOM  16336  O   LEU A1035     -30.849  28.034 -21.617  1.00  2.320          O  
ATOM  16337  CB  LEU A1035     -30.583  29.712 -19.001  1.00  3.510          C  
ATOM  16338  CG  LEU A1035     -29.079  29.199 -19.274  1.00  3.510          C  
ATOM  16339  CD1 LEU A1035     -28.337  30.179 -20.177  1.00  3.510          C  
ATOM  16340  CD2 LEU A1035     -28.341  29.028 -17.934  1.00  3.510          C  
ATOM  16341  H   LEU A1035     -32.914  30.724 -18.850  1.00  3.060          H  
ATOM  16342  HA  LEU A1035     -31.043  30.525 -20.944  1.00  2.990          H  
ATOM  16343 1HB  LEU A1035     -30.512  30.681 -18.513  1.00  4.210          H  
ATOM  16344 2HB  LEU A1035     -31.056  29.040 -18.293  1.00  4.210          H  
ATOM  16345  HG  LEU A1035     -29.104  28.243 -19.787  1.00  4.210          H  
ATOM  16346 1HD1 LEU A1035     -27.330  29.818 -20.348  1.00  4.210          H  
ATOM  16347 2HD1 LEU A1035     -28.843  30.269 -21.135  1.00  4.210          H  
ATOM  16348 3HD1 LEU A1035     -28.293  31.154 -19.696  1.00  4.210          H  
ATOM  16349 1HD2 LEU A1035     -27.336  28.672 -18.116  1.00  4.210          H  
ATOM  16350 2HD2 LEU A1035     -28.295  29.984 -17.412  1.00  4.210          H  
ATOM  16351 3HD2 LEU A1035     -28.854  28.319 -17.303  1.00  4.210          H  
ATOM  16352  N   MET A1036     -32.861  27.851 -20.609  1.00  2.350          N  
ATOM  16353  CA  MET A1036     -33.164  26.519 -21.113  1.00  2.300          C  
ATOM  16354  C   MET A1036     -33.208  26.541 -22.637  1.00  2.310          C  
ATOM  16355  O   MET A1036     -32.949  25.525 -23.276  1.00  2.270          O  
ATOM  16356  CB  MET A1036     -34.500  26.012 -20.555  1.00  3.240          C  
ATOM  16357  CG  MET A1036     -34.538  25.762 -19.024  1.00  3.240          C  
ATOM  16358  SD  MET A1036     -33.383  24.551 -18.355  1.00  3.240          S  
ATOM  16359  CE  MET A1036     -33.948  22.964 -18.849  1.00  3.240          C  
ATOM  16360  H   MET A1036     -33.579  28.323 -20.057  1.00  2.820          H  
ATOM  16361  HA  MET A1036     -32.374  25.841 -20.805  1.00  2.760          H  
ATOM  16362 1HB  MET A1036     -35.283  26.732 -20.787  1.00  3.890          H  
ATOM  16363 2HB  MET A1036     -34.767  25.086 -21.045  1.00  3.890          H  
ATOM  16364 1HG  MET A1036     -34.345  26.698 -18.525  1.00  3.890          H  
ATOM  16365 2HG  MET A1036     -35.537  25.456 -18.759  1.00  3.890          H  
ATOM  16366 1HE  MET A1036     -33.268  22.196 -18.490  1.00  3.890          H  
ATOM  16367 2HE  MET A1036     -34.934  22.786 -18.426  1.00  3.890          H  
ATOM  16368 3HE  MET A1036     -33.985  22.934 -19.916  1.00  3.890          H  
ATOM  16369  N   ASP A1037     -33.445  27.704 -23.254  1.00  2.450          N  
ATOM  16370  CA  ASP A1037     -33.473  27.786 -24.711  1.00  2.580          C  
ATOM  16371  C   ASP A1037     -32.135  27.350 -25.327  1.00  2.560          C  
ATOM  16372  O   ASP A1037     -32.088  26.921 -26.490  1.00  2.640          O  
ATOM  16373  CB  ASP A1037     -33.815  29.203 -25.179  1.00  3.560          C  
ATOM  16374  CG  ASP A1037     -35.296  29.597 -24.974  1.00  3.560          C  
ATOM  16375  OD1 ASP A1037     -36.112  28.740 -24.711  1.00  3.560          O  
ATOM  16376  OD2 ASP A1037     -35.587  30.764 -25.093  1.00  3.560          O  
ATOM  16377  H   ASP A1037     -33.644  28.556 -22.717  1.00  2.940          H  
ATOM  16378  HA  ASP A1037     -34.251  27.113 -25.075  1.00  3.100          H  
ATOM  16379 1HB  ASP A1037     -33.195  29.913 -24.624  1.00  4.270          H  
ATOM  16380 2HB  ASP A1037     -33.566  29.309 -26.233  1.00  4.270          H  
ATOM  16381  N   SER A1038     -31.035  27.447 -24.554  1.00  2.540          N  
ATOM  16382  CA  SER A1038     -29.726  27.060 -25.053  1.00  2.620          C  
ATOM  16383  C   SER A1038     -29.554  25.544 -25.032  1.00  2.490          C  
ATOM  16384  O   SER A1038     -28.651  25.011 -25.687  1.00  2.610          O  
ATOM  16385  CB  SER A1038     -28.621  27.708 -24.228  1.00  3.640          C  
ATOM  16386  OG  SER A1038     -28.605  29.107 -24.384  1.00  3.640          O  
ATOM  16387  H   SER A1038     -31.091  27.788 -23.590  1.00  3.050          H  
ATOM  16388  HA  SER A1038     -29.636  27.404 -26.083  1.00  3.140          H  
ATOM  16389 1HB  SER A1038     -28.770  27.459 -23.175  1.00  4.360          H  
ATOM  16390 2HB  SER A1038     -27.660  27.295 -24.526  1.00  4.360          H  
ATOM  16391  HG  SER A1038     -27.860  29.422 -23.866  1.00  4.360          H  
ATOM  16392  N   ILE A1039     -30.435  24.837 -24.317  1.00  2.300          N  
ATOM  16393  CA  ILE A1039     -30.358  23.393 -24.230  1.00  2.260          C  
ATOM  16394  C   ILE A1039     -31.630  22.627 -24.631  1.00  2.150          C  
ATOM  16395  O   ILE A1039     -31.598  21.405 -24.677  1.00  2.180          O  
ATOM  16396  CB  ILE A1039     -29.881  22.912 -22.847  1.00  3.180          C  
ATOM  16397  CG1 ILE A1039     -30.832  23.371 -21.761  1.00  3.180          C  
ATOM  16398  CG2 ILE A1039     -28.438  23.391 -22.603  1.00  3.180          C  
ATOM  16399  CD1 ILE A1039     -30.631  22.696 -20.469  1.00  3.180          C  
ATOM  16400  H   ILE A1039     -31.201  25.313 -23.849  1.00  2.760          H  
ATOM  16401  HA  ILE A1039     -29.578  23.093 -24.914  1.00  2.710          H  
ATOM  16402  HB  ILE A1039     -29.895  21.828 -22.831  1.00  3.820          H  
ATOM  16403 1HG1 ILE A1039     -30.687  24.433 -21.620  1.00  3.820          H  
ATOM  16404 2HG1 ILE A1039     -31.839  23.203 -22.067  1.00  3.820          H  
ATOM  16405 1HG2 ILE A1039     -28.084  23.015 -21.661  1.00  3.820          H  
ATOM  16406 2HG2 ILE A1039     -27.799  23.008 -23.399  1.00  3.820          H  
ATOM  16407 3HG2 ILE A1039     -28.404  24.476 -22.603  1.00  3.820          H  
ATOM  16408 1HD1 ILE A1039     -31.318  23.076 -19.751  1.00  3.820          H  
ATOM  16409 2HD1 ILE A1039     -30.807  21.643 -20.620  1.00  3.820          H  
ATOM  16410 3HD1 ILE A1039     -29.636  22.844 -20.103  1.00  3.820          H  
ATOM  16411  N   ILE A1040     -32.758  23.290 -24.895  1.00  2.120          N  
ATOM  16412  CA  ILE A1040     -33.961  22.521 -25.255  1.00  2.060          C  
ATOM  16413  C   ILE A1040     -34.419  22.698 -26.690  1.00  2.090          C  
ATOM  16414  O   ILE A1040     -34.794  23.795 -27.113  1.00  2.280          O  
ATOM  16415  CB  ILE A1040     -35.146  22.910 -24.346  1.00  2.910          C  
ATOM  16416  CG1 ILE A1040     -34.762  22.737 -22.892  1.00  2.910          C  
ATOM  16417  CG2 ILE A1040     -36.454  22.098 -24.686  1.00  2.910          C  
ATOM  16418  CD1 ILE A1040     -34.387  21.319 -22.424  1.00  2.910          C  
ATOM  16419  H   ILE A1040     -32.793  24.304 -24.796  1.00  2.540          H  
ATOM  16420  HA  ILE A1040     -33.752  21.461 -25.133  1.00  2.470          H  
ATOM  16421  HB  ILE A1040     -35.353  23.975 -24.485  1.00  3.490          H  
ATOM  16422 1HG1 ILE A1040     -33.937  23.377 -22.697  1.00  3.490          H  
ATOM  16423 2HG1 ILE A1040     -35.571  23.098 -22.348  1.00  3.490          H  
ATOM  16424 1HG2 ILE A1040     -37.264  22.422 -24.028  1.00  3.490          H  
ATOM  16425 2HG2 ILE A1040     -36.754  22.272 -25.722  1.00  3.490          H  
ATOM  16426 3HG2 ILE A1040     -36.284  21.046 -24.549  1.00  3.490          H  
ATOM  16427 1HD1 ILE A1040     -34.135  21.319 -21.381  1.00  3.490          H  
ATOM  16428 2HD1 ILE A1040     -35.218  20.667 -22.572  1.00  3.490          H  
ATOM  16429 3HD1 ILE A1040     -33.536  20.963 -22.972  1.00  3.490          H  
ATOM  16430  N   GLN A1041     -34.495  21.580 -27.406  1.00  2.080          N  
ATOM  16431  CA  GLN A1041     -34.983  21.599 -28.776  1.00  2.170          C  
ATOM  16432  C   GLN A1041     -36.075  20.563 -29.010  1.00  2.100          C  
ATOM  16433  O   GLN A1041     -35.789  19.365 -29.075  1.00  2.350          O  
ATOM  16434  CB  GLN A1041     -33.820  21.314 -29.706  1.00  3.000          C  
ATOM  16435  CG  GLN A1041     -34.100  21.374 -31.183  1.00  3.000          C  
ATOM  16436  CD  GLN A1041     -32.808  21.254 -31.977  1.00  3.000          C  
ATOM  16437  OE1 GLN A1041     -31.836  22.000 -31.715  1.00  3.000          O  
ATOM  16438  NE2 GLN A1041     -32.782  20.334 -32.937  1.00  3.000          N  
ATOM  16439  H   GLN A1041     -34.110  20.718 -26.998  1.00  2.500          H  
ATOM  16440  HA  GLN A1041     -35.396  22.585 -28.987  1.00  2.600          H  
ATOM  16441 1HB  GLN A1041     -32.994  21.947 -29.461  1.00  3.600          H  
ATOM  16442 2HB  GLN A1041     -33.513  20.311 -29.512  1.00  3.600          H  
ATOM  16443 1HG  GLN A1041     -34.748  20.537 -31.461  1.00  3.600          H  
ATOM  16444 2HG  GLN A1041     -34.577  22.317 -31.426  1.00  3.600          H  
ATOM  16445 1HE2 GLN A1041     -31.961  20.195 -33.498  1.00  3.600          H  
ATOM  16446 2HE2 GLN A1041     -33.587  19.754 -33.112  1.00  3.600          H  
ATOM  16447  N   HIS A1042     -37.312  21.015 -29.235  1.00  2.000          N  
ATOM  16448  CA  HIS A1042     -38.392  20.056 -29.448  1.00  2.100          C  
ATOM  16449  C   HIS A1042     -39.088  20.097 -30.817  1.00  2.160          C  
ATOM  16450  O   HIS A1042     -39.536  19.055 -31.300  1.00  2.570          O  
ATOM  16451  CB  HIS A1042     -39.463  20.231 -28.376  1.00  2.900          C  
ATOM  16452  CG  HIS A1042     -40.100  21.571 -28.309  1.00  2.900          C  
ATOM  16453  ND1 HIS A1042     -39.514  22.638 -27.670  1.00  2.900          N  
ATOM  16454  CD2 HIS A1042     -41.280  22.025 -28.797  1.00  2.900          C  
ATOM  16455  CE1 HIS A1042     -40.294  23.695 -27.775  1.00  2.900          C  
ATOM  16456  NE2 HIS A1042     -41.372  23.352 -28.453  1.00  2.900          N  
ATOM  16457  H   HIS A1042     -37.514  22.005 -29.167  1.00  2.400          H  
ATOM  16458  HA  HIS A1042     -37.993  19.049 -29.344  1.00  2.520          H  
ATOM  16459 1HB  HIS A1042     -40.235  19.579 -28.622  1.00  3.480          H  
ATOM  16460 2HB  HIS A1042     -39.084  19.958 -27.396  1.00  3.480          H  
ATOM  16461  HD2 HIS A1042     -42.017  21.450 -29.361  1.00  3.480          H  
ATOM  16462  HE1 HIS A1042     -40.083  24.684 -27.367  1.00  3.480          H  
ATOM  16463  HE2 HIS A1042     -42.140  23.973 -28.682  1.00  3.480          H  
ATOM  16464  N   ARG A1043     -39.149  21.257 -31.475  1.00  2.200          N  
ATOM  16465  CA  ARG A1043     -39.884  21.315 -32.736  1.00  2.410          C  
ATOM  16466  C   ARG A1043     -39.532  22.504 -33.635  1.00  2.240          C  
ATOM  16467  O   ARG A1043     -39.095  23.568 -33.179  1.00  2.150          O  
ATOM  16468  CB  ARG A1043     -41.400  21.293 -32.470  1.00  3.290          C  
ATOM  16469  CG  ARG A1043     -42.293  21.317 -33.726  1.00  3.290          C  
ATOM  16470  CD  ARG A1043     -43.702  20.975 -33.476  1.00  3.290          C  
ATOM  16471  NE  ARG A1043     -44.489  21.208 -34.686  1.00  3.290          N  
ATOM  16472  CZ  ARG A1043     -44.656  20.370 -35.738  1.00  3.290          C  
ATOM  16473  NH1 ARG A1043     -44.094  19.166 -35.796  1.00  3.290          N  
ATOM  16474  NH2 ARG A1043     -45.404  20.822 -36.715  1.00  3.290          N  
ATOM  16475  H   ARG A1043     -38.739  22.088 -31.082  1.00  2.640          H  
ATOM  16476  HA  ARG A1043     -39.643  20.408 -33.293  1.00  2.890          H  
ATOM  16477 1HB  ARG A1043     -41.667  20.404 -31.902  1.00  3.950          H  
ATOM  16478 2HB  ARG A1043     -41.674  22.157 -31.865  1.00  3.950          H  
ATOM  16479 1HG  ARG A1043     -42.316  22.325 -34.143  1.00  3.950          H  
ATOM  16480 2HG  ARG A1043     -41.914  20.620 -34.468  1.00  3.950          H  
ATOM  16481 1HD  ARG A1043     -43.808  19.935 -33.173  1.00  3.950          H  
ATOM  16482 2HD  ARG A1043     -44.094  21.623 -32.693  1.00  3.950          H  
ATOM  16483  HE  ARG A1043     -44.970  22.121 -34.776  1.00  3.950          H  
ATOM  16484 1HH1 ARG A1043     -43.516  18.845 -35.043  1.00  3.950          H  
ATOM  16485 2HH1 ARG A1043     -44.231  18.546 -36.629  1.00  3.950          H  
ATOM  16486 1HH2 ARG A1043     -45.792  21.773 -36.594  1.00  3.950          H  
ATOM  16487 2HH2 ARG A1043     -45.578  20.269 -37.542  1.00  3.950          H  
ATOM  16488  N   ARG A1044     -39.776  22.305 -34.929  1.00  2.570          N  
ATOM  16489  CA  ARG A1044     -39.664  23.316 -35.968  1.00  2.760          C  
ATOM  16490  C   ARG A1044     -40.919  23.243 -36.832  1.00  2.740          C  
ATOM  16491  O   ARG A1044     -41.471  22.159 -37.029  1.00  2.870          O  
ATOM  16492  CB  ARG A1044     -38.424  23.090 -36.822  1.00  3.790          C  
ATOM  16493  CG  ARG A1044     -37.079  23.216 -36.091  1.00  3.790          C  
ATOM  16494  CD  ARG A1044     -36.780  24.627 -35.720  1.00  3.790          C  
ATOM  16495  NE  ARG A1044     -35.473  24.770 -35.101  1.00  3.790          N  
ATOM  16496  CZ  ARG A1044     -35.206  24.662 -33.777  1.00  3.790          C  
ATOM  16497  NH1 ARG A1044     -36.159  24.398 -32.890  1.00  3.790          N  
ATOM  16498  NH2 ARG A1044     -33.961  24.836 -33.365  1.00  3.790          N  
ATOM  16499  H   ARG A1044     -40.090  21.387 -35.216  1.00  3.080          H  
ATOM  16500  HA  ARG A1044     -39.627  24.302 -35.508  1.00  3.310          H  
ATOM  16501 1HB  ARG A1044     -38.467  22.092 -37.255  1.00  4.550          H  
ATOM  16502 2HB  ARG A1044     -38.421  23.800 -37.647  1.00  4.550          H  
ATOM  16503 1HG  ARG A1044     -37.090  22.616 -35.184  1.00  4.550          H  
ATOM  16504 2HG  ARG A1044     -36.282  22.863 -36.742  1.00  4.550          H  
ATOM  16505 1HD  ARG A1044     -36.793  25.240 -36.620  1.00  4.550          H  
ATOM  16506 2HD  ARG A1044     -37.524  25.002 -35.026  1.00  4.550          H  
ATOM  16507  HE  ARG A1044     -34.697  24.977 -35.715  1.00  4.550          H  
ATOM  16508 1HH1 ARG A1044     -37.146  24.249 -33.175  1.00  4.550          H  
ATOM  16509 2HH1 ARG A1044     -35.929  24.346 -31.912  1.00  4.550          H  
ATOM  16510 1HH2 ARG A1044     -33.229  25.039 -34.034  1.00  4.550          H  
ATOM  16511 2HH2 ARG A1044     -33.738  24.768 -32.387  1.00  4.550          H  
ATOM  16512  N   GLY A1045     -41.334  24.379 -37.382  1.00  2.860          N  
ATOM  16513  CA  GLY A1045     -42.517  24.423 -38.228  1.00  3.060          C  
ATOM  16514  C   GLY A1045     -43.691  24.888 -37.374  1.00  2.930          C  
ATOM  16515  O   GLY A1045     -43.474  25.429 -36.290  1.00  3.050          O  
ATOM  16516  H   GLY A1045     -40.831  25.235 -37.187  1.00  3.430          H  
ATOM  16517 1HA  GLY A1045     -42.348  25.113 -39.056  1.00  3.670          H  
ATOM  16518 2HA  GLY A1045     -42.706  23.433 -38.639  1.00  3.670          H  
ATOM  16519  N   PRO A1046     -44.932  24.780 -37.867  1.00  3.160          N  
ATOM  16520  CA  PRO A1046     -46.141  25.228 -37.205  1.00  3.160          C  
ATOM  16521  C   PRO A1046     -46.195  24.576 -35.827  1.00  2.970          C  
ATOM  16522  O   PRO A1046     -45.813  23.405 -35.731  1.00  3.350          O  
ATOM  16523  CB  PRO A1046     -47.245  24.722 -38.138  1.00  4.740          C  
ATOM  16524  CG  PRO A1046     -46.572  24.615 -39.498  1.00  4.740          C  
ATOM  16525  CD  PRO A1046     -45.153  24.166 -39.189  1.00  4.740          C  
ATOM  16526  HA  PRO A1046     -46.110  26.329 -37.167  1.00  3.790          H  
ATOM  16527 1HB  PRO A1046     -47.630  23.755 -37.770  1.00  5.690          H  
ATOM  16528 2HB  PRO A1046     -48.094  25.421 -38.135  1.00  5.690          H  
ATOM  16529 1HG  PRO A1046     -47.115  23.901 -40.135  1.00  5.690          H  
ATOM  16530 2HG  PRO A1046     -46.605  25.589 -40.012  1.00  5.690          H  
ATOM  16531 1HD  PRO A1046     -45.103  23.065 -39.118  1.00  5.690          H  
ATOM  16532 2HD  PRO A1046     -44.469  24.568 -39.945  1.00  5.690          H  
ATOM  16533  N   PRO A1047     -46.652  25.281 -34.779  1.00  3.020          N  
ATOM  16534  CA  PRO A1047     -46.765  24.802 -33.414  1.00  3.400          C  
ATOM  16535  C   PRO A1047     -47.886  23.801 -33.291  1.00  3.220          C  
ATOM  16536  O   PRO A1047     -48.865  23.869 -34.035  1.00  3.660          O  
ATOM  16537  CB  PRO A1047     -47.085  26.081 -32.634  1.00  5.100          C  
ATOM  16538  CG  PRO A1047     -47.798  26.968 -33.638  1.00  5.100          C  
ATOM  16539  CD  PRO A1047     -47.136  26.657 -34.973  1.00  5.100          C  
ATOM  16540  HA  PRO A1047     -45.808  24.361 -33.086  1.00  4.080          H  
ATOM  16541 1HB  PRO A1047     -47.707  25.828 -31.757  1.00  6.120          H  
ATOM  16542 2HB  PRO A1047     -46.156  26.521 -32.247  1.00  6.120          H  
ATOM  16543 1HG  PRO A1047     -48.878  26.739 -33.644  1.00  6.120          H  
ATOM  16544 2HG  PRO A1047     -47.700  28.026 -33.351  1.00  6.120          H  
ATOM  16545 1HD  PRO A1047     -47.894  26.696 -35.771  1.00  6.120          H  
ATOM  16546 2HD  PRO A1047     -46.292  27.346 -35.148  1.00  6.120          H  
ATOM  16547  N   LEU A1048     -47.769  22.933 -32.304  1.00  2.750          N  
ATOM  16548  CA  LEU A1048     -48.788  21.952 -31.969  1.00  2.530          C  
ATOM  16549  C   LEU A1048     -48.913  21.887 -30.454  1.00  2.220          C  
ATOM  16550  O   LEU A1048     -48.511  20.891 -29.864  1.00  2.270          O  
ATOM  16551  CB  LEU A1048     -48.393  20.579 -32.515  1.00  3.630          C  
ATOM  16552  CG  LEU A1048     -48.257  20.445 -34.039  1.00  3.630          C  
ATOM  16553  CD1 LEU A1048     -47.640  19.119 -34.326  1.00  3.630          C  
ATOM  16554  CD2 LEU A1048     -49.610  20.559 -34.713  1.00  3.630          C  
ATOM  16555  H   LEU A1048     -46.919  22.974 -31.718  1.00  3.300          H  
ATOM  16556  HA  LEU A1048     -49.737  22.253 -32.401  1.00  3.040          H  
ATOM  16557 1HB  LEU A1048     -47.419  20.332 -32.103  1.00  4.360          H  
ATOM  16558 2HB  LEU A1048     -49.116  19.845 -32.175  1.00  4.360          H  
ATOM  16559  HG  LEU A1048     -47.595  21.220 -34.418  1.00  4.360          H  
ATOM  16560 1HD1 LEU A1048     -47.513  19.000 -35.400  1.00  4.360          H  
ATOM  16561 2HD1 LEU A1048     -46.669  19.067 -33.835  1.00  4.360          H  
ATOM  16562 3HD1 LEU A1048     -48.288  18.334 -33.947  1.00  4.360          H  
ATOM  16563 1HD2 LEU A1048     -49.482  20.449 -35.788  1.00  4.360          H  
ATOM  16564 2HD2 LEU A1048     -50.271  19.777 -34.342  1.00  4.360          H  
ATOM  16565 3HD2 LEU A1048     -50.048  21.532 -34.509  1.00  4.360          H  
ATOM  16566  N   PRO A1049     -49.526  22.867 -29.795  1.00  2.260          N  
ATOM  16567  CA  PRO A1049     -49.455  23.102 -28.355  1.00  2.270          C  
ATOM  16568  C   PRO A1049     -49.587  21.887 -27.408  1.00  2.050          C  
ATOM  16569  O   PRO A1049     -48.864  21.822 -26.417  1.00  2.080          O  
ATOM  16570  CB  PRO A1049     -50.602  24.090 -28.174  1.00  3.410          C  
ATOM  16571  CG  PRO A1049     -50.682  24.845 -29.475  1.00  3.410          C  
ATOM  16572  CD  PRO A1049     -50.403  23.815 -30.526  1.00  3.410          C  
ATOM  16573  HA  PRO A1049     -48.502  23.623 -28.151  1.00  2.720          H  
ATOM  16574 1HB  PRO A1049     -51.525  23.562 -27.954  1.00  4.090          H  
ATOM  16575 2HB  PRO A1049     -50.373  24.738 -27.334  1.00  4.090          H  
ATOM  16576 1HG  PRO A1049     -51.667  25.316 -29.587  1.00  4.090          H  
ATOM  16577 2HG  PRO A1049     -49.936  25.661 -29.484  1.00  4.090          H  
ATOM  16578 1HD  PRO A1049     -51.333  23.324 -30.854  1.00  4.090          H  
ATOM  16579 2HD  PRO A1049     -49.884  24.306 -31.355  1.00  4.090          H  
ATOM  16580  N   ILE A1050     -50.421  20.875 -27.711  1.00  1.920          N  
ATOM  16581  CA  ILE A1050     -50.493  19.738 -26.772  1.00  1.870          C  
ATOM  16582  C   ILE A1050     -49.182  18.935 -26.822  1.00  1.690          C  
ATOM  16583  O   ILE A1050     -48.709  18.398 -25.801  1.00  1.770          O  
ATOM  16584  CB  ILE A1050     -51.713  18.792 -27.053  1.00  2.640          C  
ATOM  16585  CG1 ILE A1050     -51.940  17.881 -25.797  1.00  2.640          C  
ATOM  16586  CG2 ILE A1050     -51.528  17.928 -28.328  1.00  2.640          C  
ATOM  16587  CD1 ILE A1050     -53.210  17.016 -25.768  1.00  2.640          C  
ATOM  16588  H   ILE A1050     -51.006  20.907 -28.534  1.00  2.300          H  
ATOM  16589  HA  ILE A1050     -50.604  20.132 -25.762  1.00  2.240          H  
ATOM  16590  HB  ILE A1050     -52.600  19.411 -27.175  1.00  3.170          H  
ATOM  16591 1HG1 ILE A1050     -51.111  17.241 -25.694  1.00  3.170          H  
ATOM  16592 2HG1 ILE A1050     -51.964  18.520 -24.952  1.00  3.170          H  
ATOM  16593 1HG2 ILE A1050     -52.408  17.314 -28.490  1.00  3.170          H  
ATOM  16594 2HG2 ILE A1050     -51.390  18.573 -29.189  1.00  3.170          H  
ATOM  16595 3HG2 ILE A1050     -50.674  17.273 -28.220  1.00  3.170          H  
ATOM  16596 1HD1 ILE A1050     -53.241  16.457 -24.831  1.00  3.170          H  
ATOM  16597 2HD1 ILE A1050     -54.073  17.640 -25.835  1.00  3.170          H  
ATOM  16598 3HD1 ILE A1050     -53.212  16.311 -26.597  1.00  3.170          H  
ATOM  16599  N   ILE A1051     -48.616  18.865 -28.026  1.00  1.550          N  
ATOM  16600  CA  ILE A1051     -47.421  18.121 -28.329  1.00  1.450          C  
ATOM  16601  C   ILE A1051     -46.262  18.881 -27.784  1.00  1.400          C  
ATOM  16602  O   ILE A1051     -45.401  18.337 -27.101  1.00  1.360          O  
ATOM  16603  CB  ILE A1051     -47.218  18.039 -29.851  1.00  2.070          C  
ATOM  16604  CG1 ILE A1051     -48.412  17.346 -30.542  1.00  2.070          C  
ATOM  16605  CG2 ILE A1051     -45.892  17.397 -30.168  1.00  2.070          C  
ATOM  16606  CD1 ILE A1051     -48.659  15.948 -30.144  1.00  2.070          C  
ATOM  16607  H   ILE A1051     -49.030  19.398 -28.786  1.00  1.860          H  
ATOM  16608  HA  ILE A1051     -47.457  17.142 -27.860  1.00  1.740          H  
ATOM  16609  HB  ILE A1051     -47.165  19.024 -30.247  1.00  2.480          H  
ATOM  16610 1HG1 ILE A1051     -49.301  17.914 -30.327  1.00  2.480          H  
ATOM  16611 2HG1 ILE A1051     -48.255  17.386 -31.604  1.00  2.480          H  
ATOM  16612 1HG2 ILE A1051     -45.725  17.410 -31.227  1.00  2.480          H  
ATOM  16613 2HG2 ILE A1051     -45.129  17.973 -29.711  1.00  2.480          H  
ATOM  16614 3HG2 ILE A1051     -45.848  16.382 -29.795  1.00  2.480          H  
ATOM  16615 1HD1 ILE A1051     -49.499  15.583 -30.695  1.00  2.480          H  
ATOM  16616 2HD1 ILE A1051     -47.800  15.361 -30.387  1.00  2.480          H  
ATOM  16617 3HD1 ILE A1051     -48.862  15.877 -29.091  1.00  2.480          H  
ATOM  16618  N   ASP A1052     -46.240  20.162 -28.085  1.00  1.490          N  
ATOM  16619  CA  ASP A1052     -45.133  20.991 -27.685  1.00  1.530          C  
ATOM  16620  C   ASP A1052     -44.985  20.977 -26.176  1.00  1.610          C  
ATOM  16621  O   ASP A1052     -43.870  20.854 -25.668  1.00  1.600          O  
ATOM  16622  CB  ASP A1052     -45.372  22.391 -28.203  1.00  2.130          C  
ATOM  16623  CG  ASP A1052     -45.271  22.430 -29.721  1.00  2.130          C  
ATOM  16624  OD1 ASP A1052     -44.669  21.570 -30.302  1.00  2.130          O  
ATOM  16625  OD2 ASP A1052     -45.850  23.315 -30.302  1.00  2.130          O  
ATOM  16626  H   ASP A1052     -47.001  20.541 -28.652  1.00  1.790          H  
ATOM  16627  HA  ASP A1052     -44.220  20.595 -28.127  1.00  1.840          H  
ATOM  16628 1HB  ASP A1052     -46.356  22.725 -27.898  1.00  2.550          H  
ATOM  16629 2HB  ASP A1052     -44.639  23.070 -27.772  1.00  2.550          H  
ATOM  16630  N   ARG A1053     -46.106  21.019 -25.435  1.00  1.770          N  
ATOM  16631  CA  ARG A1053     -46.002  20.972 -23.988  1.00  2.020          C  
ATOM  16632  C   ARG A1053     -45.371  19.645 -23.535  1.00  2.000          C  
ATOM  16633  O   ARG A1053     -44.523  19.656 -22.637  1.00  2.180          O  
ATOM  16634  CB  ARG A1053     -47.371  21.185 -23.328  1.00  2.730          C  
ATOM  16635  CG  ARG A1053     -47.991  22.610 -23.457  1.00  2.730          C  
ATOM  16636  CD  ARG A1053     -47.293  23.627 -22.607  1.00  2.730          C  
ATOM  16637  NE  ARG A1053     -47.884  24.967 -22.742  1.00  2.730          N  
ATOM  16638  CZ  ARG A1053     -48.859  25.505 -21.963  1.00  2.730          C  
ATOM  16639  NH1 ARG A1053     -49.383  24.842 -20.954  1.00  2.730          N  
ATOM  16640  NH2 ARG A1053     -49.283  26.731 -22.224  1.00  2.730          N  
ATOM  16641  H   ARG A1053     -47.023  21.132 -25.880  1.00  2.120          H  
ATOM  16642  HA  ARG A1053     -45.342  21.774 -23.671  1.00  2.420          H  
ATOM  16643 1HB  ARG A1053     -48.089  20.479 -23.752  1.00  3.270          H  
ATOM  16644 2HB  ARG A1053     -47.299  20.987 -22.277  1.00  3.270          H  
ATOM  16645 1HG  ARG A1053     -47.908  22.951 -24.482  1.00  3.270          H  
ATOM  16646 2HG  ARG A1053     -49.044  22.576 -23.171  1.00  3.270          H  
ATOM  16647 1HD  ARG A1053     -47.332  23.327 -21.566  1.00  3.270          H  
ATOM  16648 2HD  ARG A1053     -46.254  23.702 -22.914  1.00  3.270          H  
ATOM  16649  HE  ARG A1053     -47.532  25.541 -23.497  1.00  3.270          H  
ATOM  16650 1HH1 ARG A1053     -49.080  23.903 -20.737  1.00  3.270          H  
ATOM  16651 2HH1 ARG A1053     -50.095  25.277 -20.384  1.00  3.270          H  
ATOM  16652 1HH2 ARG A1053     -48.884  27.252 -22.993  1.00  3.270          H  
ATOM  16653 2HH2 ARG A1053     -50.002  27.151 -21.654  1.00  3.270          H  
ATOM  16654  N   THR A1054     -45.764  18.520 -24.158  1.00  1.890          N  
ATOM  16655  CA  THR A1054     -45.216  17.198 -23.832  1.00  2.030          C  
ATOM  16656  C   THR A1054     -43.726  17.066 -24.155  1.00  1.860          C  
ATOM  16657  O   THR A1054     -42.943  16.542 -23.346  1.00  1.940          O  
ATOM  16658  CB  THR A1054     -45.976  16.103 -24.609  1.00  2.790          C  
ATOM  16659  OG1 THR A1054     -47.340  16.135 -24.214  1.00  2.790          O  
ATOM  16660  CG2 THR A1054     -45.376  14.687 -24.336  1.00  2.790          C  
ATOM  16661  H   THR A1054     -46.520  18.576 -24.849  1.00  2.270          H  
ATOM  16662  HA  THR A1054     -45.347  17.030 -22.764  1.00  2.440          H  
ATOM  16663  HB  THR A1054     -45.914  16.309 -25.675  1.00  3.340          H  
ATOM  16664  HG1 THR A1054     -47.775  16.932 -24.581  1.00  3.340          H  
ATOM  16665 1HG2 THR A1054     -45.928  13.942 -24.899  1.00  3.340          H  
ATOM  16666 2HG2 THR A1054     -44.335  14.652 -24.645  1.00  3.340          H  
ATOM  16667 3HG2 THR A1054     -45.444  14.463 -23.273  1.00  3.340          H  
ATOM  16668  N   LEU A1055     -43.340  17.505 -25.357  1.00  1.800          N  
ATOM  16669  CA  LEU A1055     -41.965  17.367 -25.819  1.00  1.990          C  
ATOM  16670  C   LEU A1055     -41.039  18.204 -24.939  1.00  1.840          C  
ATOM  16671  O   LEU A1055     -39.939  17.774 -24.566  1.00  1.960          O  
ATOM  16672  CB  LEU A1055     -41.839  17.893 -27.253  1.00  2.710          C  
ATOM  16673  CG  LEU A1055     -42.582  17.167 -28.419  1.00  2.710          C  
ATOM  16674  CD1 LEU A1055     -42.433  18.018 -29.685  1.00  2.710          C  
ATOM  16675  CD2 LEU A1055     -42.044  15.825 -28.668  1.00  2.710          C  
ATOM  16676  H   LEU A1055     -44.044  17.920 -25.969  1.00  2.160          H  
ATOM  16677  HA  LEU A1055     -41.668  16.324 -25.753  1.00  2.390          H  
ATOM  16678 1HB  LEU A1055     -42.167  18.936 -27.259  1.00  3.250          H  
ATOM  16679 2HB  LEU A1055     -40.801  17.852 -27.491  1.00  3.250          H  
ATOM  16680  HG  LEU A1055     -43.623  17.078 -28.166  1.00  3.250          H  
ATOM  16681 1HD1 LEU A1055     -42.957  17.546 -30.511  1.00  3.250          H  
ATOM  16682 2HD1 LEU A1055     -42.850  19.014 -29.518  1.00  3.250          H  
ATOM  16683 3HD1 LEU A1055     -41.388  18.104 -29.944  1.00  3.250          H  
ATOM  16684 1HD2 LEU A1055     -42.596  15.361 -29.486  1.00  3.250          H  
ATOM  16685 2HD2 LEU A1055     -40.998  15.903 -28.940  1.00  3.250          H  
ATOM  16686 3HD2 LEU A1055     -42.151  15.235 -27.785  1.00  3.250          H  
ATOM  16687  N   ASN A1056     -41.510  19.411 -24.600  1.00  1.780          N  
ATOM  16688  CA  ASN A1056     -40.787  20.358 -23.777  1.00  1.980          C  
ATOM  16689  C   ASN A1056     -40.593  19.783 -22.385  1.00  1.810          C  
ATOM  16690  O   ASN A1056     -39.462  19.671 -21.915  1.00  1.930          O  
ATOM  16691  CB  ASN A1056     -41.545  21.682 -23.758  1.00  2.690          C  
ATOM  16692  CG  ASN A1056     -40.894  22.826 -23.005  1.00  2.690          C  
ATOM  16693  OD1 ASN A1056     -39.767  23.253 -23.305  1.00  2.690          O  
ATOM  16694  ND2 ASN A1056     -41.624  23.341 -22.018  1.00  2.690          N  
ATOM  16695  H   ASN A1056     -42.413  19.714 -24.969  1.00  2.140          H  
ATOM  16696  HA  ASN A1056     -39.800  20.521 -24.212  1.00  2.380          H  
ATOM  16697 1HB  ASN A1056     -41.700  22.005 -24.791  1.00  3.230          H  
ATOM  16698 2HB  ASN A1056     -42.535  21.512 -23.333  1.00  3.230          H  
ATOM  16699 1HD2 ASN A1056     -41.275  24.117 -21.438  1.00  3.230          H  
ATOM  16700 2HD2 ASN A1056     -42.517  22.954 -21.815  1.00  3.230          H  
ATOM  16701  N   ARG A1057     -41.668  19.339 -21.727  1.00  1.690          N  
ATOM  16702  CA  ARG A1057     -41.488  18.826 -20.378  1.00  1.830          C  
ATOM  16703  C   ARG A1057     -40.522  17.658 -20.330  1.00  1.670          C  
ATOM  16704  O   ARG A1057     -39.676  17.596 -19.433  1.00  1.720          O  
ATOM  16705  CB  ARG A1057     -42.801  18.383 -19.753  1.00  2.510          C  
ATOM  16706  CG  ARG A1057     -43.740  19.494 -19.379  1.00  2.510          C  
ATOM  16707  CD  ARG A1057     -44.840  19.033 -18.477  1.00  2.510          C  
ATOM  16708  NE  ARG A1057     -45.617  17.906 -19.019  1.00  2.510          N  
ATOM  16709  CZ  ARG A1057     -46.626  17.993 -19.908  1.00  2.510          C  
ATOM  16710  NH1 ARG A1057     -46.912  19.137 -20.437  1.00  2.510          N  
ATOM  16711  NH2 ARG A1057     -47.309  16.917 -20.252  1.00  2.510          N  
ATOM  16712  H   ARG A1057     -42.607  19.402 -22.138  1.00  2.030          H  
ATOM  16713  HA  ARG A1057     -41.083  19.623 -19.762  1.00  2.200          H  
ATOM  16714 1HB  ARG A1057     -43.330  17.755 -20.474  1.00  3.010          H  
ATOM  16715 2HB  ARG A1057     -42.622  17.781 -18.875  1.00  3.010          H  
ATOM  16716 1HG  ARG A1057     -43.175  20.262 -18.849  1.00  3.010          H  
ATOM  16717 2HG  ARG A1057     -44.170  19.928 -20.263  1.00  3.010          H  
ATOM  16718 1HD  ARG A1057     -44.400  18.703 -17.533  1.00  3.010          H  
ATOM  16719 2HD  ARG A1057     -45.522  19.857 -18.275  1.00  3.010          H  
ATOM  16720  HE  ARG A1057     -45.422  16.973 -18.613  1.00  3.010          H  
ATOM  16721 1HH1 ARG A1057     -46.340  19.936 -20.205  1.00  3.010          H  
ATOM  16722 2HH1 ARG A1057     -47.659  19.211 -21.112  1.00  3.010          H  
ATOM  16723 1HH2 ARG A1057     -47.078  16.005 -19.825  1.00  3.010          H  
ATOM  16724 2HH2 ARG A1057     -48.059  16.975 -20.920  1.00  3.010          H  
ATOM  16725  N   LEU A1058     -40.582  16.746 -21.301  1.00  1.670          N  
ATOM  16726  CA  LEU A1058     -39.679  15.618 -21.226  1.00  1.850          C  
ATOM  16727  C   LEU A1058     -38.229  16.075 -21.285  1.00  1.780          C  
ATOM  16728  O   LEU A1058     -37.399  15.631 -20.483  1.00  1.830          O  
ATOM  16729  CB  LEU A1058     -39.952  14.640 -22.367  1.00  2.520          C  
ATOM  16730  CG  LEU A1058     -39.056  13.359 -22.413  1.00  2.520          C  
ATOM  16731  CD1 LEU A1058     -39.202  12.533 -21.103  1.00  2.520          C  
ATOM  16732  CD2 LEU A1058     -39.487  12.515 -23.600  1.00  2.520          C  
ATOM  16733  H   LEU A1058     -41.292  16.799 -22.042  1.00  2.000          H  
ATOM  16734  HA  LEU A1058     -39.852  15.123 -20.274  1.00  2.220          H  
ATOM  16735 1HB  LEU A1058     -40.981  14.377 -22.366  1.00  3.020          H  
ATOM  16736 2HB  LEU A1058     -39.772  15.183 -23.302  1.00  3.020          H  
ATOM  16737  HG  LEU A1058     -38.014  13.649 -22.530  1.00  3.020          H  
ATOM  16738 1HD1 LEU A1058     -38.585  11.642 -21.156  1.00  3.020          H  
ATOM  16739 2HD1 LEU A1058     -38.885  13.115 -20.241  1.00  3.020          H  
ATOM  16740 3HD1 LEU A1058     -40.222  12.237 -20.967  1.00  3.020          H  
ATOM  16741 1HD2 LEU A1058     -38.873  11.615 -23.666  1.00  3.020          H  
ATOM  16742 2HD2 LEU A1058     -40.531  12.226 -23.474  1.00  3.020          H  
ATOM  16743 3HD2 LEU A1058     -39.376  13.092 -24.510  1.00  3.020          H  
ATOM  16744  N   LEU A1059     -37.897  16.957 -22.223  1.00  1.870          N  
ATOM  16745  CA  LEU A1059     -36.520  17.410 -22.331  1.00  2.170          C  
ATOM  16746  C   LEU A1059     -36.055  18.227 -21.125  1.00  2.050          C  
ATOM  16747  O   LEU A1059     -34.914  18.077 -20.664  1.00  2.180          O  
ATOM  16748  CB  LEU A1059     -36.372  18.223 -23.610  1.00  2.920          C  
ATOM  16749  CG  LEU A1059     -36.474  17.447 -24.918  1.00  2.920          C  
ATOM  16750  CD1 LEU A1059     -36.568  18.440 -26.061  1.00  2.920          C  
ATOM  16751  CD2 LEU A1059     -35.221  16.584 -25.076  1.00  2.920          C  
ATOM  16752  H   LEU A1059     -38.610  17.295 -22.885  1.00  2.240          H  
ATOM  16753  HA  LEU A1059     -35.889  16.533 -22.377  1.00  2.600          H  
ATOM  16754 1HB  LEU A1059     -37.147  18.993 -23.614  1.00  3.500          H  
ATOM  16755 2HB  LEU A1059     -35.400  18.697 -23.608  1.00  3.500          H  
ATOM  16756  HG  LEU A1059     -37.366  16.830 -24.920  1.00  3.500          H  
ATOM  16757 1HD1 LEU A1059     -36.636  17.916 -27.008  1.00  3.500          H  
ATOM  16758 2HD1 LEU A1059     -37.454  19.055 -25.930  1.00  3.500          H  
ATOM  16759 3HD1 LEU A1059     -35.683  19.073 -26.072  1.00  3.500          H  
ATOM  16760 1HD2 LEU A1059     -35.181  16.044 -25.989  1.00  3.500          H  
ATOM  16761 2HD2 LEU A1059     -34.433  17.243 -25.067  1.00  3.500          H  
ATOM  16762 3HD2 LEU A1059     -35.121  15.875 -24.273  1.00  3.500          H  
ATOM  16763  N   LEU A1060     -36.936  19.069 -20.585  1.00  1.940          N  
ATOM  16764  CA  LEU A1060     -36.573  19.908 -19.450  1.00  2.110          C  
ATOM  16765  C   LEU A1060     -36.266  19.073 -18.219  1.00  1.870          C  
ATOM  16766  O   LEU A1060     -35.296  19.343 -17.493  1.00  1.980          O  
ATOM  16767  CB  LEU A1060     -37.748  20.822 -19.114  1.00  2.890          C  
ATOM  16768  CG  LEU A1060     -38.110  21.879 -20.146  1.00  2.890          C  
ATOM  16769  CD1 LEU A1060     -39.356  22.463 -19.783  1.00  2.890          C  
ATOM  16770  CD2 LEU A1060     -37.140  22.913 -20.197  1.00  2.890          C  
ATOM  16771  H   LEU A1060     -37.866  19.165 -21.007  1.00  2.330          H  
ATOM  16772  HA  LEU A1060     -35.688  20.477 -19.702  1.00  2.530          H  
ATOM  16773 1HB  LEU A1060     -38.627  20.201 -18.942  1.00  3.460          H  
ATOM  16774 2HB  LEU A1060     -37.510  21.341 -18.193  1.00  3.460          H  
ATOM  16775  HG  LEU A1060     -38.178  21.435 -21.118  1.00  3.460          H  
ATOM  16776 1HD1 LEU A1060     -39.574  23.201 -20.508  1.00  3.460          H  
ATOM  16777 2HD1 LEU A1060     -40.134  21.716 -19.762  1.00  3.460          H  
ATOM  16778 3HD1 LEU A1060     -39.275  22.929 -18.829  1.00  3.460          H  
ATOM  16779 1HD2 LEU A1060     -37.432  23.654 -20.941  1.00  3.460          H  
ATOM  16780 2HD2 LEU A1060     -37.070  23.371 -19.267  1.00  3.460          H  
ATOM  16781 3HD2 LEU A1060     -36.219  22.492 -20.448  1.00  3.460          H  
ATOM  16782  N   HIS A1061     -37.087  18.044 -17.994  1.00  1.700          N  
ATOM  16783  CA  HIS A1061     -36.917  17.182 -16.846  1.00  1.770          C  
ATOM  16784  C   HIS A1061     -35.794  16.182 -17.067  1.00  1.680          C  
ATOM  16785  O   HIS A1061     -35.123  15.794 -16.104  1.00  1.730          O  
ATOM  16786  CB  HIS A1061     -38.229  16.488 -16.484  1.00  2.450          C  
ATOM  16787  CG  HIS A1061     -39.257  17.434 -15.892  1.00  2.450          C  
ATOM  16788  ND1 HIS A1061     -39.089  18.044 -14.658  1.00  2.450          N  
ATOM  16789  CD2 HIS A1061     -40.452  17.861 -16.359  1.00  2.450          C  
ATOM  16790  CE1 HIS A1061     -40.138  18.805 -14.403  1.00  2.450          C  
ATOM  16791  NE2 HIS A1061     -40.980  18.712 -15.418  1.00  2.450          N  
ATOM  16792  H   HIS A1061     -37.889  17.903 -18.616  1.00  2.040          H  
ATOM  16793  HA  HIS A1061     -36.639  17.792 -15.990  1.00  2.120          H  
ATOM  16794 1HB  HIS A1061     -38.656  16.027 -17.383  1.00  2.940          H  
ATOM  16795 2HB  HIS A1061     -38.033  15.700 -15.765  1.00  2.940          H  
ATOM  16796  HD1 HIS A1061     -38.407  17.799 -13.967  1.00  2.940          H  
ATOM  16797  HD2 HIS A1061     -40.997  17.654 -17.265  1.00  2.940          H  
ATOM  16798  HE1 HIS A1061     -40.196  19.375 -13.476  1.00  2.940          H  
ATOM  16799  N   THR A1062     -35.565  15.753 -18.320  1.00  1.730          N  
ATOM  16800  CA  THR A1062     -34.473  14.826 -18.570  1.00  2.010          C  
ATOM  16801  C   THR A1062     -33.198  15.519 -18.197  1.00  1.990          C  
ATOM  16802  O   THR A1062     -32.350  14.950 -17.507  1.00  2.070          O  
ATOM  16803  CB  THR A1062     -34.361  14.362 -20.037  1.00  2.700          C  
ATOM  16804  OG1 THR A1062     -35.556  13.665 -20.435  1.00  2.700          O  
ATOM  16805  CG2 THR A1062     -33.145  13.395 -20.160  1.00  2.700          C  
ATOM  16806  H   THR A1062     -36.173  16.034 -19.091  1.00  2.080          H  
ATOM  16807  HA  THR A1062     -34.575  13.965 -17.936  1.00  2.410          H  
ATOM  16808  HB  THR A1062     -34.221  15.227 -20.689  1.00  3.240          H  
ATOM  16809  HG1 THR A1062     -36.312  14.303 -20.394  1.00  3.240          H  
ATOM  16810 1HG2 THR A1062     -33.051  13.056 -21.179  1.00  3.240          H  
ATOM  16811 2HG2 THR A1062     -32.225  13.899 -19.873  1.00  3.240          H  
ATOM  16812 3HG2 THR A1062     -33.301  12.537 -19.506  1.00  3.240          H  
ATOM  16813  N   TYR A1063     -33.043  16.761 -18.653  1.00  2.040          N  
ATOM  16814  CA  TYR A1063     -31.838  17.490 -18.356  1.00  2.320          C  
ATOM  16815  C   TYR A1063     -31.586  17.597 -16.862  1.00  2.140          C  
ATOM  16816  O   TYR A1063     -30.516  17.217 -16.377  1.00  2.240          O  
ATOM  16817  CB  TYR A1063     -31.888  18.885 -18.960  1.00  3.140          C  
ATOM  16818  CG  TYR A1063     -30.711  19.682 -18.558  1.00  3.140          C  
ATOM  16819  CD1 TYR A1063     -29.519  19.559 -19.235  1.00  3.140          C  
ATOM  16820  CD2 TYR A1063     -30.811  20.527 -17.478  1.00  3.140          C  
ATOM  16821  CE1 TYR A1063     -28.452  20.289 -18.826  1.00  3.140          C  
ATOM  16822  CE2 TYR A1063     -29.745  21.234 -17.062  1.00  3.140          C  
ATOM  16823  CZ  TYR A1063     -28.553  21.126 -17.729  1.00  3.140          C  
ATOM  16824  OH  TYR A1063     -27.455  21.859 -17.298  1.00  3.140          O  
ATOM  16825  H   TYR A1063     -33.764  17.193 -19.242  1.00  2.450          H  
ATOM  16826  HA  TYR A1063     -31.005  16.965 -18.791  1.00  2.780          H  
ATOM  16827 1HB  TYR A1063     -31.912  18.820 -20.052  1.00  3.760          H  
ATOM  16828 2HB  TYR A1063     -32.793  19.402 -18.635  1.00  3.760          H  
ATOM  16829  HD1 TYR A1063     -29.430  18.893 -20.099  1.00  3.760          H  
ATOM  16830  HD2 TYR A1063     -31.751  20.612 -16.951  1.00  3.760          H  
ATOM  16831  HE1 TYR A1063     -27.550  20.207 -19.353  1.00  3.760          H  
ATOM  16832  HE2 TYR A1063     -29.847  21.883 -16.200  1.00  3.760          H  
ATOM  16833  HH  TYR A1063     -27.715  22.392 -16.531  1.00  3.760          H  
ATOM  16834  N   MET A1064     -32.573  18.083 -16.104  1.00  2.040          N  
ATOM  16835  CA  MET A1064     -32.314  18.293 -14.687  1.00  2.220          C  
ATOM  16836  C   MET A1064     -32.040  16.997 -13.936  1.00  1.990          C  
ATOM  16837  O   MET A1064     -31.172  16.949 -13.050  1.00  2.100          O  
ATOM  16838  CB  MET A1064     -33.498  19.013 -14.047  1.00  3.040          C  
ATOM  16839  CG  MET A1064     -33.722  20.428 -14.542  1.00  3.040          C  
ATOM  16840  SD  MET A1064     -32.350  21.515 -14.193  1.00  3.040          S  
ATOM  16841  CE  MET A1064     -32.834  22.912 -15.157  1.00  3.040          C  
ATOM  16842  H   MET A1064     -33.465  18.361 -16.530  1.00  2.450          H  
ATOM  16843  HA  MET A1064     -31.425  18.916 -14.595  1.00  2.660          H  
ATOM  16844 1HB  MET A1064     -34.409  18.446 -14.253  1.00  3.640          H  
ATOM  16845 2HB  MET A1064     -33.365  19.046 -12.966  1.00  3.640          H  
ATOM  16846 1HG  MET A1064     -33.893  20.419 -15.617  1.00  3.640          H  
ATOM  16847 2HG  MET A1064     -34.609  20.840 -14.065  1.00  3.640          H  
ATOM  16848 1HE  MET A1064     -32.114  23.686 -15.062  1.00  3.640          H  
ATOM  16849 2HE  MET A1064     -32.905  22.618 -16.185  1.00  3.640          H  
ATOM  16850 3HE  MET A1064     -33.800  23.273 -14.819  1.00  3.640          H  
ATOM  16851  N   LEU A1065     -32.766  15.933 -14.282  1.00  1.860          N  
ATOM  16852  CA  LEU A1065     -32.582  14.691 -13.574  1.00  2.010          C  
ATOM  16853  C   LEU A1065     -31.248  14.049 -13.891  1.00  1.940          C  
ATOM  16854  O   LEU A1065     -30.532  13.645 -12.971  1.00  2.040          O  
ATOM  16855  CB  LEU A1065     -33.758  13.747 -13.869  1.00  2.750          C  
ATOM  16856  CG  LEU A1065     -33.726  12.345 -13.220  1.00  2.750          C  
ATOM  16857  CD1 LEU A1065     -33.619  12.435 -11.738  1.00  2.750          C  
ATOM  16858  CD2 LEU A1065     -35.019  11.631 -13.536  1.00  2.750          C  
ATOM  16859  H   LEU A1065     -33.484  15.990 -15.011  1.00  2.230          H  
ATOM  16860  HA  LEU A1065     -32.596  14.924 -12.513  1.00  2.410          H  
ATOM  16861 1HB  LEU A1065     -34.676  14.243 -13.561  1.00  3.300          H  
ATOM  16862 2HB  LEU A1065     -33.803  13.607 -14.953  1.00  3.300          H  
ATOM  16863  HG  LEU A1065     -32.884  11.788 -13.599  1.00  3.300          H  
ATOM  16864 1HD1 LEU A1065     -33.617  11.424 -11.367  1.00  3.300          H  
ATOM  16865 2HD1 LEU A1065     -32.700  12.928 -11.439  1.00  3.300          H  
ATOM  16866 3HD1 LEU A1065     -34.470  12.979 -11.336  1.00  3.300          H  
ATOM  16867 1HD2 LEU A1065     -35.031  10.659 -13.074  1.00  3.300          H  
ATOM  16868 2HD2 LEU A1065     -35.860  12.208 -13.149  1.00  3.300          H  
ATOM  16869 3HD2 LEU A1065     -35.121  11.519 -14.576  1.00  3.300          H  
ATOM  16870  N   MET A1066     -30.886  13.960 -15.173  1.00  1.970          N  
ATOM  16871  CA  MET A1066     -29.632  13.320 -15.526  1.00  2.260          C  
ATOM  16872  C   MET A1066     -28.419  14.129 -15.073  1.00  2.220          C  
ATOM  16873  O   MET A1066     -27.399  13.548 -14.709  1.00  2.310          O  
ATOM  16874  CB  MET A1066     -29.617  13.012 -17.014  1.00  3.050          C  
ATOM  16875  CG  MET A1066     -30.560  11.936 -17.430  1.00  3.050          C  
ATOM  16876  SD  MET A1066     -30.150  10.354 -16.714  1.00  3.050          S  
ATOM  16877  CE  MET A1066     -31.702   9.577 -16.927  1.00  3.050          C  
ATOM  16878  H   MET A1066     -31.488  14.335 -15.913  1.00  2.360          H  
ATOM  16879  HA  MET A1066     -29.588  12.372 -14.998  1.00  2.710          H  
ATOM  16880 1HB  MET A1066     -29.982  13.875 -17.537  1.00  3.660          H  
ATOM  16881 2HB  MET A1066     -28.610  12.785 -17.360  1.00  3.660          H  
ATOM  16882 1HG  MET A1066     -31.572  12.213 -17.124  1.00  3.660          H  
ATOM  16883 2HG  MET A1066     -30.545  11.841 -18.517  1.00  3.660          H  
ATOM  16884 1HE  MET A1066     -31.648   8.557 -16.551  1.00  3.660          H  
ATOM  16885 2HE  MET A1066     -32.442  10.151 -16.376  1.00  3.660          H  
ATOM  16886 3HE  MET A1066     -31.960   9.557 -17.990  1.00  3.660          H  
ATOM  16887  N   PHE A1067     -28.516  15.468 -15.059  1.00  2.260          N  
ATOM  16888  CA  PHE A1067     -27.413  16.308 -14.593  1.00  2.590          C  
ATOM  16889  C   PHE A1067     -27.095  15.874 -13.168  1.00  2.450          C  
ATOM  16890  O   PHE A1067     -25.946  15.582 -12.813  1.00  2.660          O  
ATOM  16891  CB  PHE A1067     -27.842  17.791 -14.577  1.00  3.490          C  
ATOM  16892  CG  PHE A1067     -26.801  18.820 -14.080  1.00  3.490          C  
ATOM  16893  CD1 PHE A1067     -26.204  19.699 -14.967  1.00  3.490          C  
ATOM  16894  CD2 PHE A1067     -26.409  18.898 -12.745  1.00  3.490          C  
ATOM  16895  CE1 PHE A1067     -25.268  20.616 -14.545  1.00  3.490          C  
ATOM  16896  CE2 PHE A1067     -25.478  19.807 -12.331  1.00  3.490          C  
ATOM  16897  CZ  PHE A1067     -24.905  20.672 -13.226  1.00  3.490          C  
ATOM  16898  H   PHE A1067     -29.355  15.933 -15.417  1.00  2.710          H  
ATOM  16899  HA  PHE A1067     -26.540  16.166 -15.233  1.00  3.110          H  
ATOM  16900 1HB  PHE A1067     -28.128  18.074 -15.593  1.00  4.190          H  
ATOM  16901 2HB  PHE A1067     -28.739  17.900 -13.969  1.00  4.190          H  
ATOM  16902  HD1 PHE A1067     -26.488  19.659 -16.017  1.00  4.190          H  
ATOM  16903  HD2 PHE A1067     -26.848  18.241 -12.003  1.00  4.190          H  
ATOM  16904  HE1 PHE A1067     -24.812  21.296 -15.267  1.00  4.190          H  
ATOM  16905  HE2 PHE A1067     -25.207  19.838 -11.291  1.00  4.190          H  
ATOM  16906  HZ  PHE A1067     -24.163  21.400 -12.893  1.00  4.190          H  
ATOM  16907  N   GLY A1068     -28.151  15.853 -12.340  1.00  2.270          N  
ATOM  16908  CA  GLY A1068     -28.073  15.494 -10.936  1.00  2.430          C  
ATOM  16909  C   GLY A1068     -27.565  14.072 -10.705  1.00  2.210          C  
ATOM  16910  O   GLY A1068     -26.611  13.868  -9.942  1.00  2.420          O  
ATOM  16911  H   GLY A1068     -29.070  16.118 -12.711  1.00  2.720          H  
ATOM  16912 1HA  GLY A1068     -27.423  16.201 -10.426  1.00  2.920          H  
ATOM  16913 2HA  GLY A1068     -29.064  15.601 -10.496  1.00  2.920          H  
ATOM  16914  N   LEU A1069     -28.196  13.091 -11.365  1.00  1.980          N  
ATOM  16915  CA  LEU A1069     -27.831  11.695 -11.166  1.00  2.040          C  
ATOM  16916  C   LEU A1069     -26.395  11.419 -11.551  1.00  2.180          C  
ATOM  16917  O   LEU A1069     -25.700  10.679 -10.853  1.00  2.350          O  
ATOM  16918  CB  LEU A1069     -28.730  10.785 -12.017  1.00  2.830          C  
ATOM  16919  CG  LEU A1069     -30.220  10.700 -11.632  1.00  2.830          C  
ATOM  16920  CD1 LEU A1069     -30.962   9.920 -12.697  1.00  2.830          C  
ATOM  16921  CD2 LEU A1069     -30.398  10.052 -10.309  1.00  2.830          C  
ATOM  16922  H   LEU A1069     -28.971  13.327 -11.992  1.00  2.380          H  
ATOM  16923  HA  LEU A1069     -27.937  11.461 -10.113  1.00  2.450          H  
ATOM  16924 1HB  LEU A1069     -28.683  11.143 -13.046  1.00  3.400          H  
ATOM  16925 2HB  LEU A1069     -28.319   9.779 -11.992  1.00  3.400          H  
ATOM  16926  HG  LEU A1069     -30.630  11.690 -11.582  1.00  3.400          H  
ATOM  16927 1HD1 LEU A1069     -32.009   9.874 -12.427  1.00  3.400          H  
ATOM  16928 2HD1 LEU A1069     -30.850  10.419 -13.657  1.00  3.400          H  
ATOM  16929 3HD1 LEU A1069     -30.562   8.913 -12.760  1.00  3.400          H  
ATOM  16930 1HD2 LEU A1069     -31.447  10.034 -10.098  1.00  3.400          H  
ATOM  16931 2HD2 LEU A1069     -30.010   9.035 -10.330  1.00  3.400          H  
ATOM  16932 3HD2 LEU A1069     -29.897  10.613  -9.538  1.00  3.400          H  
ATOM  16933  N   MET A1070     -25.921  12.012 -12.645  1.00  2.460          N  
ATOM  16934  CA  MET A1070     -24.541  11.798 -13.016  1.00  2.940          C  
ATOM  16935  C   MET A1070     -23.600  12.492 -12.054  1.00  2.870          C  
ATOM  16936  O   MET A1070     -22.620  11.904 -11.609  1.00  3.170          O  
ATOM  16937  CB  MET A1070     -24.283  12.309 -14.404  1.00  3.920          C  
ATOM  16938  CG  MET A1070     -24.870  11.525 -15.518  1.00  3.920          C  
ATOM  16939  SD  MET A1070     -24.260  12.115 -17.099  1.00  3.920          S  
ATOM  16940  CE  MET A1070     -25.095  13.693 -17.281  1.00  3.920          C  
ATOM  16941  H   MET A1070     -26.518  12.602 -13.234  1.00  2.950          H  
ATOM  16942  HA  MET A1070     -24.333  10.730 -12.980  1.00  3.530          H  
ATOM  16943 1HB  MET A1070     -24.728  13.290 -14.462  1.00  4.710          H  
ATOM  16944 2HB  MET A1070     -23.244  12.415 -14.558  1.00  4.710          H  
ATOM  16945 1HG  MET A1070     -24.601  10.475 -15.410  1.00  4.710          H  
ATOM  16946 2HG  MET A1070     -25.957  11.608 -15.503  1.00  4.710          H  
ATOM  16947 1HE  MET A1070     -24.795  14.142 -18.233  1.00  4.710          H  
ATOM  16948 2HE  MET A1070     -26.172  13.535 -17.273  1.00  4.710          H  
ATOM  16949 3HE  MET A1070     -24.826  14.364 -16.473  1.00  4.710          H  
ATOM  16950  N   GLY A1071     -23.920  13.724 -11.660  1.00  2.930          N  
ATOM  16951  CA  GLY A1071     -23.046  14.476 -10.779  1.00  3.370          C  
ATOM  16952  C   GLY A1071     -22.779  13.770  -9.452  1.00  4.070          C  
ATOM  16953  O   GLY A1071     -21.671  13.860  -8.911  1.00  4.620          O  
ATOM  16954  H   GLY A1071     -24.754  14.200 -12.020  1.00  3.520          H  
ATOM  16955 1HA  GLY A1071     -22.103  14.661 -11.287  1.00  4.040          H  
ATOM  16956 2HA  GLY A1071     -23.506  15.444 -10.590  1.00  4.040          H  
ATOM  16957  N   LYS A1072     -23.780  13.049  -8.944  1.00  4.410          N  
ATOM  16958  CA  LYS A1072     -23.670  12.306  -7.690  1.00  5.310          C  
ATOM  16959  C   LYS A1072     -23.102  10.884  -7.822  1.00  5.650          C  
ATOM  16960  O   LYS A1072     -22.982  10.182  -6.812  1.00  5.840          O  
ATOM  16961  CB  LYS A1072     -25.040  12.210  -7.008  1.00  7.070          C  
ATOM  16962  CG  LYS A1072     -25.691  13.545  -6.556  1.00  7.070          C  
ATOM  16963  CD  LYS A1072     -24.943  14.246  -5.372  1.00  7.070          C  
ATOM  16964  CE  LYS A1072     -24.988  13.401  -4.086  1.00  7.070          C  
ATOM  16965  NZ  LYS A1072     -24.500  14.137  -2.891  1.00  7.070          N  
ATOM  16966  H   LYS A1072     -24.687  13.084  -9.428  1.00  5.290          H  
ATOM  16967  HA  LYS A1072     -22.991  12.852  -7.042  1.00  6.370          H  
ATOM  16968 1HB  LYS A1072     -25.736  11.764  -7.727  1.00  8.490          H  
ATOM  16969 2HB  LYS A1072     -24.985  11.531  -6.168  1.00  8.490          H  
ATOM  16970 1HG  LYS A1072     -25.697  14.223  -7.409  1.00  8.490          H  
ATOM  16971 2HG  LYS A1072     -26.726  13.364  -6.263  1.00  8.490          H  
ATOM  16972 1HD  LYS A1072     -23.908  14.443  -5.638  1.00  8.490          H  
ATOM  16973 2HD  LYS A1072     -25.420  15.204  -5.157  1.00  8.490          H  
ATOM  16974 1HE  LYS A1072     -26.007  13.067  -3.902  1.00  8.490          H  
ATOM  16975 2HE  LYS A1072     -24.347  12.533  -4.219  1.00  8.490          H  
ATOM  16976 1HZ  LYS A1072     -24.544  13.496  -2.084  1.00  8.490          H  
ATOM  16977 2HZ  LYS A1072     -23.549  14.442  -3.018  1.00  8.490          H  
ATOM  16978 3HZ  LYS A1072     -25.089  14.932  -2.702  1.00  8.490          H  
ATOM  16979  N   SER A1073     -22.830  10.430  -9.041  1.00  6.070          N  
ATOM  16980  CA  SER A1073     -22.336   9.080  -9.281  1.00  6.680          C  
ATOM  16981  C   SER A1073     -20.947   8.849  -8.689  1.00  7.100          C  
ATOM  16982  O   SER A1073     -20.117   9.758  -8.618  1.00  7.590          O  
ATOM  16983  CB  SER A1073     -22.353   8.755 -10.754  1.00  9.110          C  
ATOM  16984  OG  SER A1073     -21.804   7.489 -10.990  1.00  9.110          O  
ATOM  16985  H   SER A1073     -22.923  11.052  -9.847  1.00  7.280          H  
ATOM  16986  HA  SER A1073     -23.021   8.387  -8.792  1.00  8.020          H  
ATOM  16987 1HB  SER A1073     -23.381   8.788 -11.118  1.00 10.930          H  
ATOM  16988 2HB  SER A1073     -21.809   9.496 -11.296  1.00 10.930          H  
ATOM  16989  HG  SER A1073     -21.795   7.386 -11.949  1.00 10.930          H  
ATOM  16990  N   ILE A1074     -20.712   7.628  -8.212  1.00  7.180          N  
ATOM  16991  CA  ILE A1074     -19.421   7.248  -7.638  1.00  7.840          C  
ATOM  16992  C   ILE A1074     -18.407   6.858  -8.711  1.00  8.160          C  
ATOM  16993  O   ILE A1074     -17.243   7.279  -8.690  1.00  8.390          O  
ATOM  16994  CB  ILE A1074     -19.589   6.100  -6.624  1.00 10.710          C  
ATOM  16995  CG1 ILE A1074     -20.433   6.618  -5.430  1.00 10.710          C  
ATOM  16996  CG2 ILE A1074     -18.198   5.589  -6.159  1.00 10.710          C  
ATOM  16997  CD1 ILE A1074     -20.928   5.541  -4.482  1.00 10.710          C  
ATOM  16998  H   ILE A1074     -21.455   6.948  -8.285  1.00  8.620          H  
ATOM  16999  HA  ILE A1074     -19.024   8.111  -7.103  1.00  9.410          H  
ATOM  17000  HB  ILE A1074     -20.136   5.282  -7.086  1.00 12.850          H  
ATOM  17001 1HG1 ILE A1074     -19.832   7.327  -4.862  1.00 12.850          H  
ATOM  17002 2HG1 ILE A1074     -21.303   7.148  -5.822  1.00 12.850          H  
ATOM  17003 1HG2 ILE A1074     -18.313   4.782  -5.447  1.00 12.850          H  
ATOM  17004 2HG2 ILE A1074     -17.623   5.218  -7.005  1.00 12.850          H  
ATOM  17005 3HG2 ILE A1074     -17.651   6.409  -5.690  1.00 12.850          H  
ATOM  17006 1HD1 ILE A1074     -21.514   6.004  -3.687  1.00 12.850          H  
ATOM  17007 2HD1 ILE A1074     -21.558   4.837  -5.027  1.00 12.850          H  
ATOM  17008 3HD1 ILE A1074     -20.093   5.009  -4.041  1.00 12.850          H  
ATOM  17009  N   ASP A1075     -18.809   6.011  -9.648  1.00  8.400          N  
ATOM  17010  CA  ASP A1075     -17.843   5.597 -10.644  1.00  8.910          C  
ATOM  17011  C   ASP A1075     -17.719   6.679 -11.694  1.00  8.980          C  
ATOM  17012  O   ASP A1075     -18.465   6.717 -12.677  1.00  9.180          O  
ATOM  17013  CB  ASP A1075     -18.229   4.282 -11.310  1.00 12.270          C  
ATOM  17014  CG  ASP A1075     -17.151   3.803 -12.301  1.00 12.270          C  
ATOM  17015  OD1 ASP A1075     -16.172   4.534 -12.524  1.00 12.270          O  
ATOM  17016  OD2 ASP A1075     -17.300   2.702 -12.834  1.00 12.270          O  
ATOM  17017  H   ASP A1075     -19.754   5.664  -9.662  1.00 10.080          H  
ATOM  17018  HA  ASP A1075     -16.873   5.468 -10.163  1.00 10.690          H  
ATOM  17019 1HB  ASP A1075     -18.383   3.516 -10.548  1.00 14.720          H  
ATOM  17020 2HB  ASP A1075     -19.170   4.411 -11.848  1.00 14.720          H  
ATOM  17021  N   SER A1076     -16.739   7.540 -11.485  1.00  8.990          N  
ATOM  17022  CA  SER A1076     -16.509   8.714 -12.305  1.00  9.160          C  
ATOM  17023  C   SER A1076     -16.147   8.391 -13.745  1.00  9.290          C  
ATOM  17024  O   SER A1076     -16.267   9.249 -14.624  1.00  9.340          O  
ATOM  17025  CB  SER A1076     -15.435   9.586 -11.685  1.00 12.760          C  
ATOM  17026  OG  SER A1076     -14.188   8.960 -11.740  1.00 12.760          O  
ATOM  17027  H   SER A1076     -16.199   7.411 -10.629  1.00 10.790          H  
ATOM  17028  HA  SER A1076     -17.429   9.270 -12.317  1.00 10.990          H  
ATOM  17029 1HB  SER A1076     -15.394  10.543 -12.204  1.00 15.310          H  
ATOM  17030 2HB  SER A1076     -15.699   9.786 -10.646  1.00 15.310          H  
ATOM  17031  HG  SER A1076     -13.609   9.476 -11.170  1.00 15.310          H  
ATOM  17032  N   THR A1077     -15.767   7.142 -14.035  1.00  9.450          N  
ATOM  17033  CA  THR A1077     -15.365   6.816 -15.401  1.00  9.830          C  
ATOM  17034  C   THR A1077     -16.592   6.619 -16.285  1.00  9.820          C  
ATOM  17035  O   THR A1077     -16.479   6.462 -17.503  1.00 10.110          O  
ATOM  17036  CB  THR A1077     -14.422   5.585 -15.471  1.00 13.610          C  
ATOM  17037  OG1 THR A1077     -15.070   4.386 -15.005  1.00 13.610          O  
ATOM  17038  CG2 THR A1077     -13.178   5.824 -14.638  1.00 13.610          C  
ATOM  17039  H   THR A1077     -15.762   6.410 -13.306  1.00 11.340          H  
ATOM  17040  HA  THR A1077     -14.808   7.662 -15.801  1.00 11.800          H  
ATOM  17041  HB  THR A1077     -14.122   5.435 -16.507  1.00 16.330          H  
ATOM  17042  HG1 THR A1077     -15.390   4.495 -14.082  1.00 16.330          H  
ATOM  17043 1HG2 THR A1077     -12.517   4.963 -14.718  1.00 16.330          H  
ATOM  17044 2HG2 THR A1077     -12.666   6.714 -14.999  1.00 16.330          H  
ATOM  17045 3HG2 THR A1077     -13.465   5.967 -13.597  1.00 16.330          H  
ATOM  17046  N   LYS A1078     -17.775   6.637 -15.662  1.00  9.800          N  
ATOM  17047  CA  LYS A1078     -19.043   6.493 -16.346  1.00  9.970          C  
ATOM  17048  C   LYS A1078     -19.801   7.825 -16.411  1.00  9.350          C  
ATOM  17049  O   LYS A1078     -20.985   7.848 -16.754  1.00  9.590          O  
ATOM  17050  CB  LYS A1078     -19.882   5.410 -15.670  1.00 13.890          C  
ATOM  17051  CG  LYS A1078     -19.270   4.014 -15.795  1.00 13.890          C  
ATOM  17052  CD  LYS A1078     -20.093   2.951 -15.068  1.00 13.890          C  
ATOM  17053  CE  LYS A1078     -19.537   1.535 -15.306  1.00 13.890          C  
ATOM  17054  NZ  LYS A1078     -18.138   1.387 -14.788  1.00 13.890          N  
ATOM  17055  H   LYS A1078     -17.798   6.762 -14.645  1.00 11.760          H  
ATOM  17056  HA  LYS A1078     -18.847   6.182 -17.371  1.00 11.960          H  
ATOM  17057 1HB  LYS A1078     -19.980   5.642 -14.607  1.00 16.670          H  
ATOM  17058 2HB  LYS A1078     -20.880   5.392 -16.103  1.00 16.670          H  
ATOM  17059 1HG  LYS A1078     -19.185   3.753 -16.850  1.00 16.670          H  
ATOM  17060 2HG  LYS A1078     -18.266   4.043 -15.365  1.00 16.670          H  
ATOM  17061 1HD  LYS A1078     -20.067   3.155 -13.997  1.00 16.670          H  
ATOM  17062 2HD  LYS A1078     -21.126   2.992 -15.406  1.00 16.670          H  
ATOM  17063 1HE  LYS A1078     -20.176   0.817 -14.796  1.00 16.670          H  
ATOM  17064 2HE  LYS A1078     -19.543   1.318 -16.373  1.00 16.670          H  
ATOM  17065 1HZ  LYS A1078     -17.796   0.461 -14.944  1.00 16.670          H  
ATOM  17066 2HZ  LYS A1078     -17.539   2.048 -15.254  1.00 16.670          H  
ATOM  17067 3HZ  LYS A1078     -18.099   1.595 -13.774  1.00 16.670          H  
ATOM  17068  N   ILE A1079     -19.138   8.935 -16.064  1.00  8.740          N  
ATOM  17069  CA  ILE A1079     -19.785  10.243 -16.104  1.00  8.230          C  
ATOM  17070  C   ILE A1079     -19.368  10.985 -17.370  1.00  7.550          C  
ATOM  17071  O   ILE A1079     -18.185  11.066 -17.697  1.00  7.280          O  
ATOM  17072  CB  ILE A1079     -19.468  11.112 -14.855  1.00 11.730          C  
ATOM  17073  CG1 ILE A1079     -19.965  10.403 -13.572  1.00 11.730          C  
ATOM  17074  CG2 ILE A1079     -20.129  12.507 -14.988  1.00 11.730          C  
ATOM  17075  CD1 ILE A1079     -19.518  11.090 -12.272  1.00 11.730          C  
ATOM  17076  H   ILE A1079     -18.155   8.884 -15.775  1.00 10.490          H  
ATOM  17077  HA  ILE A1079     -20.864  10.100 -16.142  1.00  9.880          H  
ATOM  17078  HB  ILE A1079     -18.386  11.226 -14.764  1.00 14.070          H  
ATOM  17079 1HG1 ILE A1079     -21.055  10.339 -13.579  1.00 14.070          H  
ATOM  17080 2HG1 ILE A1079     -19.560   9.389 -13.572  1.00 14.070          H  
ATOM  17081 1HG2 ILE A1079     -19.908  13.124 -14.132  1.00 14.070          H  
ATOM  17082 2HG2 ILE A1079     -19.760  13.011 -15.856  1.00 14.070          H  
ATOM  17083 3HG2 ILE A1079     -21.180  12.388 -15.077  1.00 14.070          H  
ATOM  17084 1HD1 ILE A1079     -19.861  10.526 -11.410  1.00 14.070          H  
ATOM  17085 2HD1 ILE A1079     -18.444  11.164 -12.235  1.00 14.070          H  
ATOM  17086 3HD1 ILE A1079     -19.934  12.087 -12.205  1.00 14.070          H  
ATOM  17087  N   ASP A1080     -20.351  11.526 -18.083  1.00  7.550          N  
ATOM  17088  CA  ASP A1080     -20.105  12.270 -19.311  1.00  7.240          C  
ATOM  17089  C   ASP A1080     -19.113  13.408 -19.034  1.00  6.450          C  
ATOM  17090  O   ASP A1080     -19.108  13.943 -17.930  1.00  6.340          O  
ATOM  17091  CB  ASP A1080     -21.418  12.875 -19.851  1.00 10.260          C  
ATOM  17092  CG  ASP A1080     -22.381  11.866 -20.493  1.00 10.260          C  
ATOM  17093  OD1 ASP A1080     -21.988  10.749 -20.721  1.00 10.260          O  
ATOM  17094  OD2 ASP A1080     -23.499  12.233 -20.759  1.00 10.260          O  
ATOM  17095  H   ASP A1080     -21.304  11.391 -17.770  1.00  9.060          H  
ATOM  17096  HA  ASP A1080     -19.712  11.569 -20.035  1.00  8.690          H  
ATOM  17097 1HB  ASP A1080     -21.944  13.366 -19.025  1.00 12.310          H  
ATOM  17098 2HB  ASP A1080     -21.205  13.653 -20.570  1.00 12.310          H  
ATOM  17099  N   PRO A1081     -18.295  13.847 -20.023  1.00  6.210          N  
ATOM  17100  CA  PRO A1081     -17.307  14.927 -19.919  1.00  5.820          C  
ATOM  17101  C   PRO A1081     -17.859  16.195 -19.269  1.00  5.780          C  
ATOM  17102  O   PRO A1081     -17.119  16.973 -18.666  1.00  5.840          O  
ATOM  17103  CB  PRO A1081     -16.958  15.183 -21.390  1.00  8.730          C  
ATOM  17104  CG  PRO A1081     -17.153  13.845 -22.066  1.00  8.730          C  
ATOM  17105  CD  PRO A1081     -18.348  13.221 -21.378  1.00  8.730          C  
ATOM  17106  HA  PRO A1081     -16.433  14.559 -19.362  1.00  6.980          H  
ATOM  17107 1HB  PRO A1081     -17.614  15.969 -21.799  1.00 10.480          H  
ATOM  17108 2HB  PRO A1081     -15.927  15.554 -21.470  1.00 10.480          H  
ATOM  17109 1HG  PRO A1081     -17.315  13.988 -23.147  1.00 10.480          H  
ATOM  17110 2HG  PRO A1081     -16.241  13.235 -21.962  1.00 10.480          H  
ATOM  17111 1HD  PRO A1081     -19.282  13.466 -21.907  1.00 10.480          H  
ATOM  17112 2HD  PRO A1081     -18.155  12.140 -21.335  1.00 10.480          H  
ATOM  17113  N   THR A1082     -19.149  16.405 -19.445  1.00  6.010          N  
ATOM  17114  CA  THR A1082     -19.883  17.529 -18.925  1.00  6.210          C  
ATOM  17115  C   THR A1082     -21.220  17.061 -18.398  1.00  5.550          C  
ATOM  17116  O   THR A1082     -21.823  16.137 -18.940  1.00  5.740          O  
ATOM  17117  CB  THR A1082     -20.104  18.579 -20.011  1.00  8.610          C  
ATOM  17118  OG1 THR A1082     -20.854  19.680 -19.466  1.00  8.610          O  
ATOM  17119  CG2 THR A1082     -20.840  17.964 -21.170  1.00  8.610          C  
ATOM  17120  H   THR A1082     -19.678  15.718 -19.953  1.00  7.210          H  
ATOM  17121  HA  THR A1082     -19.320  17.972 -18.103  1.00  7.450          H  
ATOM  17122  HB  THR A1082     -19.143  18.949 -20.358  1.00 10.340          H  
ATOM  17123  HG1 THR A1082     -20.946  20.377 -20.185  1.00 10.340          H  
ATOM  17124 1HG2 THR A1082     -20.981  18.721 -21.928  1.00 10.340          H  
ATOM  17125 2HG2 THR A1082     -20.254  17.148 -21.575  1.00 10.340          H  
ATOM  17126 3HG2 THR A1082     -21.803  17.590 -20.866  1.00 10.340          H  
ATOM  17127  N   LEU A1083     -21.738  17.752 -17.391  1.00  5.120          N  
ATOM  17128  CA  LEU A1083     -23.069  17.438 -16.894  1.00  4.760          C  
ATOM  17129  C   LEU A1083     -24.119  18.242 -17.637  1.00  4.010          C  
ATOM  17130  O   LEU A1083     -25.301  18.117 -17.347  1.00  3.880          O  
ATOM  17131  CB  LEU A1083     -23.210  17.716 -15.387  1.00  6.810          C  
ATOM  17132  CG  LEU A1083     -22.330  16.908 -14.402  1.00  6.810          C  
ATOM  17133  CD1 LEU A1083     -22.581  17.433 -12.983  1.00  6.810          C  
ATOM  17134  CD2 LEU A1083     -22.685  15.438 -14.472  1.00  6.810          C  
ATOM  17135  H   LEU A1083     -21.201  18.505 -16.987  1.00  6.140          H  
ATOM  17136  HA  LEU A1083     -23.273  16.389 -17.087  1.00  5.710          H  
ATOM  17137 1HB  LEU A1083     -23.013  18.771 -15.217  1.00  8.170          H  
ATOM  17138 2HB  LEU A1083     -24.245  17.520 -15.107  1.00  8.170          H  
ATOM  17139  HG  LEU A1083     -21.279  17.045 -14.647  1.00  8.170          H  
ATOM  17140 1HD1 LEU A1083     -21.966  16.887 -12.277  1.00  8.170          H  
ATOM  17141 2HD1 LEU A1083     -22.330  18.491 -12.935  1.00  8.170          H  
ATOM  17142 3HD1 LEU A1083     -23.639  17.299 -12.733  1.00  8.170          H  
ATOM  17143 1HD2 LEU A1083     -22.075  14.879 -13.767  1.00  8.170          H  
ATOM  17144 2HD2 LEU A1083     -23.738  15.326 -14.216  1.00  8.170          H  
ATOM  17145 3HD2 LEU A1083     -22.507  15.043 -15.471  1.00  8.170          H  
ATOM  17146  N   SER A1084     -23.701  19.061 -18.600  1.00  3.830          N  
ATOM  17147  CA  SER A1084     -24.664  19.840 -19.359  1.00  3.390          C  
ATOM  17148  C   SER A1084     -24.654  19.461 -20.833  1.00  2.690          C  
ATOM  17149  O   SER A1084     -23.612  19.105 -21.380  1.00  2.810          O  
ATOM  17150  CB  SER A1084     -24.396  21.316 -19.214  1.00  4.920          C  
ATOM  17151  OG  SER A1084     -24.580  21.734 -17.885  1.00  4.920          O  
ATOM  17152  H   SER A1084     -22.708  19.142 -18.811  1.00  4.600          H  
ATOM  17153  HA  SER A1084     -25.641  19.624 -18.955  1.00  4.070          H  
ATOM  17154 1HB  SER A1084     -23.375  21.531 -19.533  1.00  5.910          H  
ATOM  17155 2HB  SER A1084     -25.063  21.857 -19.873  1.00  5.910          H  
ATOM  17156  HG  SER A1084     -25.543  21.765 -17.751  1.00  5.910          H  
ATOM  17157  N   TRP A1085     -25.823  19.498 -21.472  1.00  2.420          N  
ATOM  17158  CA  TRP A1085     -25.944  19.159 -22.880  1.00  2.190          C  
ATOM  17159  C   TRP A1085     -27.206  19.732 -23.485  1.00  2.090          C  
ATOM  17160  O   TRP A1085     -28.165  20.029 -22.774  1.00  2.040          O  
ATOM  17161  CB  TRP A1085     -25.976  17.632 -23.043  1.00  3.160          C  
ATOM  17162  CG  TRP A1085     -27.140  16.981 -22.421  1.00  3.160          C  
ATOM  17163  CD1 TRP A1085     -28.308  16.659 -23.022  1.00  3.160          C  
ATOM  17164  CD2 TRP A1085     -27.274  16.563 -21.067  1.00  3.160          C  
ATOM  17165  NE1 TRP A1085     -29.148  16.066 -22.122  1.00  3.160          N  
ATOM  17166  CE2 TRP A1085     -28.541  16.015 -20.934  1.00  3.160          C  
ATOM  17167  CE3 TRP A1085     -26.447  16.602 -19.969  1.00  3.160          C  
ATOM  17168  CZ2 TRP A1085     -28.983  15.535 -19.755  1.00  3.160          C  
ATOM  17169  CZ3 TRP A1085     -26.921  16.127 -18.796  1.00  3.160          C  
ATOM  17170  CH2 TRP A1085     -28.128  15.630 -18.691  1.00  3.160          C  
ATOM  17171  H   TRP A1085     -26.655  19.773 -20.971  1.00  2.900          H  
ATOM  17172  HA  TRP A1085     -25.098  19.563 -23.418  1.00  2.630          H  
ATOM  17173 1HB  TRP A1085     -26.001  17.370 -24.082  1.00  3.790          H  
ATOM  17174 2HB  TRP A1085     -25.077  17.206 -22.613  1.00  3.790          H  
ATOM  17175  HD1 TRP A1085     -28.541  16.833 -24.061  1.00  3.790          H  
ATOM  17176  HE1 TRP A1085     -30.072  15.710 -22.302  1.00  3.790          H  
ATOM  17177  HE3 TRP A1085     -25.444  17.002 -20.028  1.00  3.790          H  
ATOM  17178  HZ2 TRP A1085     -29.975  15.104 -19.637  1.00  3.790          H  
ATOM  17179  HZ3 TRP A1085     -26.289  16.159 -17.928  1.00  3.790          H  
ATOM  17180  HH2 TRP A1085     -28.424  15.295 -17.735  1.00  3.790          H  
ATOM  17181  N   ARG A1086     -27.234  19.816 -24.807  1.00  2.140          N  
ATOM  17182  CA  ARG A1086     -28.427  20.215 -25.504  1.00  2.100          C  
ATOM  17183  C   ARG A1086     -29.271  18.973 -25.709  1.00  2.000          C  
ATOM  17184  O   ARG A1086     -28.848  17.972 -26.306  1.00  2.040          O  
ATOM  17185  CB  ARG A1086     -28.106  20.941 -26.809  1.00  2.960          C  
ATOM  17186  CG  ARG A1086     -29.309  21.522 -27.544  1.00  2.960          C  
ATOM  17187  CD  ARG A1086     -28.912  22.374 -28.693  1.00  2.960          C  
ATOM  17188  NE  ARG A1086     -30.084  22.910 -29.374  1.00  2.960          N  
ATOM  17189  CZ  ARG A1086     -30.767  24.025 -29.024  1.00  2.960          C  
ATOM  17190  NH1 ARG A1086     -30.427  24.791 -27.990  1.00  2.960          N  
ATOM  17191  NH2 ARG A1086     -31.807  24.321 -29.760  1.00  2.960          N  
ATOM  17192  H   ARG A1086     -26.400  19.569 -25.326  1.00  2.570          H  
ATOM  17193  HA  ARG A1086     -28.988  20.894 -24.876  1.00  2.520          H  
ATOM  17194 1HB  ARG A1086     -27.416  21.759 -26.606  1.00  3.550          H  
ATOM  17195 2HB  ARG A1086     -27.623  20.268 -27.486  1.00  3.550          H  
ATOM  17196 1HG  ARG A1086     -29.924  20.726 -27.916  1.00  3.550          H  
ATOM  17197 2HG  ARG A1086     -29.900  22.122 -26.885  1.00  3.550          H  
ATOM  17198 1HD  ARG A1086     -28.298  23.205 -28.345  1.00  3.550          H  
ATOM  17199 2HD  ARG A1086     -28.345  21.778 -29.406  1.00  3.550          H  
ATOM  17200  HE  ARG A1086     -30.452  22.405 -30.199  1.00  3.550          H  
ATOM  17201 1HH1 ARG A1086     -29.601  24.582 -27.409  1.00  3.550          H  
ATOM  17202 2HH1 ARG A1086     -31.005  25.616 -27.740  1.00  3.550          H  
ATOM  17203 1HH2 ARG A1086     -32.017  23.688 -30.544  1.00  3.550          H  
ATOM  17204 2HH2 ARG A1086     -32.375  25.130 -29.551  1.00  3.550          H  
ATOM  17205  N   ALA A1087     -30.433  19.021 -25.090  1.00  1.930          N  
ATOM  17206  CA  ALA A1087     -31.413  17.960 -25.054  1.00  1.970          C  
ATOM  17207  C   ALA A1087     -32.315  18.111 -26.279  1.00  1.880          C  
ATOM  17208  O   ALA A1087     -33.024  19.118 -26.425  1.00  1.940          O  
ATOM  17209  CB  ALA A1087     -32.154  18.041 -23.721  1.00  2.740          C  
ATOM  17210  H   ALA A1087     -30.671  19.898 -24.636  1.00  2.320          H  
ATOM  17211  HA  ALA A1087     -30.898  17.000 -25.127  1.00  2.360          H  
ATOM  17212 1HB  ALA A1087     -32.871  17.251 -23.623  1.00  3.290          H  
ATOM  17213 2HB  ALA A1087     -31.430  17.950 -22.910  1.00  3.290          H  
ATOM  17214 3HB  ALA A1087     -32.650  18.996 -23.652  1.00  3.290          H  
ATOM  17215  N   ILE A1088     -32.266  17.134 -27.181  1.00  1.840          N  
ATOM  17216  CA  ILE A1088     -32.980  17.265 -28.443  1.00  1.810          C  
ATOM  17217  C   ILE A1088     -33.961  16.140 -28.786  1.00  1.730          C  
ATOM  17218  O   ILE A1088     -33.604  14.969 -28.712  1.00  1.790          O  
ATOM  17219  CB  ILE A1088     -31.935  17.347 -29.588  1.00  2.550          C  
ATOM  17220  CG1 ILE A1088     -30.982  18.563 -29.370  1.00  2.550          C  
ATOM  17221  CG2 ILE A1088     -32.642  17.396 -30.946  1.00  2.550          C  
ATOM  17222  CD1 ILE A1088     -29.798  18.618 -30.292  1.00  2.550          C  
ATOM  17223  H   ILE A1088     -31.671  16.313 -27.011  1.00  2.210          H  
ATOM  17224  HA  ILE A1088     -33.553  18.189 -28.415  1.00  2.170          H  
ATOM  17225  HB  ILE A1088     -31.317  16.480 -29.545  1.00  3.060          H  
ATOM  17226 1HG1 ILE A1088     -31.525  19.473 -29.473  1.00  3.060          H  
ATOM  17227 2HG1 ILE A1088     -30.584  18.507 -28.370  1.00  3.060          H  
ATOM  17228 1HG2 ILE A1088     -31.926  17.427 -31.757  1.00  3.060          H  
ATOM  17229 2HG2 ILE A1088     -33.244  16.512 -31.072  1.00  3.060          H  
ATOM  17230 3HG2 ILE A1088     -33.281  18.273 -30.999  1.00  3.060          H  
ATOM  17231 1HD1 ILE A1088     -29.186  19.478 -30.041  1.00  3.060          H  
ATOM  17232 2HD1 ILE A1088     -29.213  17.711 -30.172  1.00  3.060          H  
ATOM  17233 3HD1 ILE A1088     -30.121  18.708 -31.321  1.00  3.060          H  
ATOM  17234  N   LEU A1089     -35.186  16.500 -29.191  1.00  1.680          N  
ATOM  17235  CA  LEU A1089     -36.156  15.509 -29.690  1.00  1.620          C  
ATOM  17236  C   LEU A1089     -36.452  15.752 -31.161  1.00  1.640          C  
ATOM  17237  O   LEU A1089     -36.762  16.876 -31.551  1.00  1.750          O  
ATOM  17238  CB  LEU A1089     -37.521  15.520 -28.947  1.00  2.290          C  
ATOM  17239  CG  LEU A1089     -37.574  15.039 -27.493  1.00  2.290          C  
ATOM  17240  CD1 LEU A1089     -38.911  15.353 -26.894  1.00  2.290          C  
ATOM  17241  CD2 LEU A1089     -37.344  13.527 -27.419  1.00  2.290          C  
ATOM  17242  H   LEU A1089     -35.416  17.501 -29.195  1.00  2.020          H  
ATOM  17243  HA  LEU A1089     -35.715  14.533 -29.599  1.00  1.940          H  
ATOM  17244 1HB  LEU A1089     -37.897  16.543 -28.961  1.00  2.750          H  
ATOM  17245 2HB  LEU A1089     -38.217  14.908 -29.523  1.00  2.750          H  
ATOM  17246  HG  LEU A1089     -36.868  15.523 -26.968  1.00  2.750          H  
ATOM  17247 1HD1 LEU A1089     -38.939  15.031 -25.858  1.00  2.750          H  
ATOM  17248 2HD1 LEU A1089     -39.074  16.424 -26.935  1.00  2.750          H  
ATOM  17249 3HD1 LEU A1089     -39.674  14.847 -27.438  1.00  2.750          H  
ATOM  17250 1HD2 LEU A1089     -37.380  13.204 -26.381  1.00  2.750          H  
ATOM  17251 2HD2 LEU A1089     -38.110  13.006 -27.985  1.00  2.750          H  
ATOM  17252 3HD2 LEU A1089     -36.385  13.290 -27.829  1.00  2.750          H  
ATOM  17253  N   GLU A1090     -36.312  14.710 -31.977  1.00  1.660          N  
ATOM  17254  CA  GLU A1090     -36.607  14.819 -33.410  1.00  1.740          C  
ATOM  17255  C   GLU A1090     -37.336  13.575 -33.868  1.00  1.650          C  
ATOM  17256  O   GLU A1090     -36.785  12.473 -33.813  1.00  1.720          O  
ATOM  17257  CB  GLU A1090     -35.342  15.026 -34.272  1.00  2.400          C  
ATOM  17258  CG  GLU A1090     -34.576  16.320 -34.004  1.00  2.400          C  
ATOM  17259  CD  GLU A1090     -33.344  16.524 -34.876  1.00  2.400          C  
ATOM  17260  OE1 GLU A1090     -33.030  15.650 -35.646  1.00  2.400          O  
ATOM  17261  OE2 GLU A1090     -32.732  17.569 -34.774  1.00  2.400          O  
ATOM  17262  H   GLU A1090     -36.037  13.812 -31.557  1.00  1.990          H  
ATOM  17263  HA  GLU A1090     -37.270  15.672 -33.565  1.00  2.090          H  
ATOM  17264 1HB  GLU A1090     -34.668  14.196 -34.152  1.00  2.880          H  
ATOM  17265 2HB  GLU A1090     -35.634  15.043 -35.321  1.00  2.880          H  
ATOM  17266 1HG  GLU A1090     -35.253  17.162 -34.140  1.00  2.880          H  
ATOM  17267 2HG  GLU A1090     -34.280  16.308 -32.986  1.00  2.880          H  
ATOM  17268  N   SER A1091     -38.535  13.754 -34.400  1.00  1.840          N  
ATOM  17269  CA  SER A1091     -39.340  12.624 -34.831  1.00  1.950          C  
ATOM  17270  C   SER A1091     -40.238  13.055 -35.971  1.00  1.710          C  
ATOM  17271  O   SER A1091     -40.373  14.248 -36.253  1.00  1.860          O  
ATOM  17272  CB  SER A1091     -40.202  12.117 -33.689  1.00  2.690          C  
ATOM  17273  OG  SER A1091     -41.227  13.015 -33.391  1.00  2.690          O  
ATOM  17274  H   SER A1091     -38.924  14.685 -34.458  1.00  2.210          H  
ATOM  17275  HA  SER A1091     -38.686  11.826 -35.181  1.00  2.340          H  
ATOM  17276 1HB  SER A1091     -40.624  11.146 -33.943  1.00  3.220          H  
ATOM  17277 2HB  SER A1091     -39.584  11.983 -32.812  1.00  3.220          H  
ATOM  17278  HG  SER A1091     -41.613  12.704 -32.569  1.00  3.220          H  
ATOM  17279  N   ASN A1092     -40.815  12.074 -36.645  1.00  1.660          N  
ATOM  17280  CA  ASN A1092     -41.749  12.290 -37.739  1.00  1.530          C  
ATOM  17281  C   ASN A1092     -43.070  12.850 -37.225  1.00  1.520          C  
ATOM  17282  O   ASN A1092     -43.562  12.441 -36.160  1.00  1.460          O  
ATOM  17283  CB  ASN A1092     -41.985  11.007 -38.519  1.00  2.190          C  
ATOM  17284  CG  ASN A1092     -42.664  11.247 -39.859  1.00  2.190          C  
ATOM  17285  OD1 ASN A1092     -43.887  11.456 -39.952  1.00  2.190          O  
ATOM  17286  ND2 ASN A1092     -41.878  11.217 -40.911  1.00  2.190          N  
ATOM  17287  H   ASN A1092     -40.610  11.125 -36.364  1.00  1.990          H  
ATOM  17288  HA  ASN A1092     -41.327  13.036 -38.412  1.00  1.840          H  
ATOM  17289 1HB  ASN A1092     -41.031  10.508 -38.694  1.00  2.630          H  
ATOM  17290 2HB  ASN A1092     -42.604  10.330 -37.929  1.00  2.630          H  
ATOM  17291 1HD2 ASN A1092     -42.258  11.364 -41.827  1.00  2.630          H  
ATOM  17292 2HD2 ASN A1092     -40.897  11.042 -40.804  1.00  2.630          H  
ATOM  17293  N   ASP A1093     -43.721  13.669 -38.053  1.00  1.660          N  
ATOM  17294  CA  ASP A1093     -45.036  14.210 -37.725  1.00  1.800          C  
ATOM  17295  C   ASP A1093     -46.046  13.109 -37.401  1.00  1.790          C  
ATOM  17296  O   ASP A1093     -47.002  13.357 -36.669  1.00  1.890          O  
ATOM  17297  CB  ASP A1093     -45.583  15.066 -38.866  1.00  2.460          C  
ATOM  17298  CG  ASP A1093     -44.926  16.463 -39.013  1.00  2.460          C  
ATOM  17299  OD1 ASP A1093     -44.286  16.942 -38.085  1.00  2.460          O  
ATOM  17300  OD2 ASP A1093     -45.065  17.022 -40.070  1.00  2.460          O  
ATOM  17301  H   ASP A1093     -43.274  13.963 -38.913  1.00  1.990          H  
ATOM  17302  HA  ASP A1093     -44.925  14.847 -36.853  1.00  2.160          H  
ATOM  17303 1HB  ASP A1093     -45.456  14.526 -39.805  1.00  2.960          H  
ATOM  17304 2HB  ASP A1093     -46.655  15.205 -38.722  1.00  2.960          H  
ATOM  17305  N   GLN A1094     -45.875  11.908 -37.959  1.00  1.730          N  
ATOM  17306  CA  GLN A1094     -46.784  10.810 -37.674  1.00  1.820          C  
ATOM  17307  C   GLN A1094     -46.715  10.375 -36.199  1.00  1.740          C  
ATOM  17308  O   GLN A1094     -47.731   9.964 -35.633  1.00  1.950          O  
ATOM  17309  CB  GLN A1094     -46.484   9.613 -38.573  1.00  2.510          C  
ATOM  17310  CG  GLN A1094     -47.500   8.479 -38.470  1.00  2.510          C  
ATOM  17311  CD  GLN A1094     -48.881   8.913 -38.941  1.00  2.510          C  
ATOM  17312  OE1 GLN A1094     -49.013   9.485 -40.025  1.00  2.510          O  
ATOM  17313  NE2 GLN A1094     -49.906   8.644 -38.142  1.00  2.510          N  
ATOM  17314  H   GLN A1094     -45.106  11.749 -38.611  1.00  2.080          H  
ATOM  17315  HA  GLN A1094     -47.797  11.151 -37.881  1.00  2.180          H  
ATOM  17316 1HB  GLN A1094     -46.443   9.944 -39.610  1.00  3.010          H  
ATOM  17317 2HB  GLN A1094     -45.501   9.214 -38.322  1.00  3.010          H  
ATOM  17318 1HG  GLN A1094     -47.170   7.660 -39.104  1.00  3.010          H  
ATOM  17319 2HG  GLN A1094     -47.577   8.140 -37.437  1.00  3.010          H  
ATOM  17320 1HE2 GLN A1094     -50.836   8.907 -38.413  1.00  3.010          H  
ATOM  17321 2HE2 GLN A1094     -49.752   8.181 -37.270  1.00  3.010          H  
ATOM  17322  N   ARG A1095     -45.522  10.430 -35.577  1.00  1.510          N  
ATOM  17323  CA  ARG A1095     -45.365  10.042 -34.172  1.00  1.460          C  
ATOM  17324  C   ARG A1095     -46.005  11.112 -33.330  1.00  1.470          C  
ATOM  17325  O   ARG A1095     -46.586  10.847 -32.273  1.00  1.510          O  
ATOM  17326  CB  ARG A1095     -43.904   9.849 -33.802  1.00  2.060          C  
ATOM  17327  CG  ARG A1095     -43.234   8.641 -34.447  1.00  2.060          C  
ATOM  17328  CD  ARG A1095     -43.810   7.361 -33.929  1.00  2.060          C  
ATOM  17329  NE  ARG A1095     -43.099   6.194 -34.395  1.00  2.060          N  
ATOM  17330  CZ  ARG A1095     -43.470   4.919 -34.144  1.00  2.060          C  
ATOM  17331  NH1 ARG A1095     -44.556   4.651 -33.425  1.00  2.060          N  
ATOM  17332  NH2 ARG A1095     -42.738   3.924 -34.627  1.00  2.060          N  
ATOM  17333  H   ARG A1095     -44.712  10.815 -36.061  1.00  1.810          H  
ATOM  17334  HA  ARG A1095     -45.910   9.119 -33.995  1.00  1.750          H  
ATOM  17335 1HB  ARG A1095     -43.337  10.735 -34.097  1.00  2.480          H  
ATOM  17336 2HB  ARG A1095     -43.810   9.747 -32.721  1.00  2.480          H  
ATOM  17337 1HG  ARG A1095     -43.394   8.675 -35.523  1.00  2.480          H  
ATOM  17338 2HG  ARG A1095     -42.175   8.663 -34.239  1.00  2.480          H  
ATOM  17339 1HD  ARG A1095     -43.789   7.368 -32.839  1.00  2.480          H  
ATOM  17340 2HD  ARG A1095     -44.832   7.261 -34.271  1.00  2.480          H  
ATOM  17341  HE  ARG A1095     -42.276   6.337 -34.962  1.00  2.480          H  
ATOM  17342 1HH1 ARG A1095     -45.154   5.407 -33.050  1.00  2.480          H  
ATOM  17343 2HH1 ARG A1095     -44.816   3.693 -33.252  1.00  2.480          H  
ATOM  17344 1HH2 ARG A1095     -41.913   4.123 -35.178  1.00  2.480          H  
ATOM  17345 2HH2 ARG A1095     -43.001   2.965 -34.451  1.00  2.480          H  
ATOM  17346  N   ILE A1096     -45.869  12.333 -33.802  1.00  1.500          N  
ATOM  17347  CA  ILE A1096     -46.494  13.461 -33.170  1.00  1.520          C  
ATOM  17348  C   ILE A1096     -48.014  13.300 -33.241  1.00  1.640          C  
ATOM  17349  O   ILE A1096     -48.716  13.494 -32.245  1.00  1.670          O  
ATOM  17350  CB  ILE A1096     -45.959  14.751 -33.771  1.00  2.120          C  
ATOM  17351  CG1 ILE A1096     -44.469  14.896 -33.323  1.00  2.120          C  
ATOM  17352  CG2 ILE A1096     -46.776  15.855 -33.401  1.00  2.120          C  
ATOM  17353  CD1 ILE A1096     -43.666  15.968 -34.032  1.00  2.120          C  
ATOM  17354  H   ILE A1096     -45.290  12.459 -34.642  1.00  1.800          H  
ATOM  17355  HA  ILE A1096     -46.213  13.461 -32.120  1.00  1.820          H  
ATOM  17356  HB  ILE A1096     -45.954  14.672 -34.835  1.00  2.540          H  
ATOM  17357 1HG1 ILE A1096     -44.449  15.100 -32.254  1.00  2.540          H  
ATOM  17358 2HG1 ILE A1096     -43.965  13.944 -33.502  1.00  2.540          H  
ATOM  17359 1HG2 ILE A1096     -46.374  16.748 -33.826  1.00  2.540          H  
ATOM  17360 2HG2 ILE A1096     -47.797  15.725 -33.749  1.00  2.540          H  
ATOM  17361 3HG2 ILE A1096     -46.763  15.900 -32.359  1.00  2.540          H  
ATOM  17362 1HD1 ILE A1096     -42.644  15.961 -33.647  1.00  2.540          H  
ATOM  17363 2HD1 ILE A1096     -43.643  15.760 -35.104  1.00  2.540          H  
ATOM  17364 3HD1 ILE A1096     -44.103  16.940 -33.863  1.00  2.540          H  
ATOM  17365  N   ALA A1097     -48.528  12.904 -34.402  1.00  1.750          N  
ATOM  17366  CA  ALA A1097     -49.950  12.664 -34.533  1.00  1.900          C  
ATOM  17367  C   ALA A1097     -50.398  11.604 -33.518  1.00  1.860          C  
ATOM  17368  O   ALA A1097     -51.456  11.756 -32.904  1.00  1.960          O  
ATOM  17369  CB  ALA A1097     -50.285  12.214 -35.942  1.00  2.600          C  
ATOM  17370  H   ALA A1097     -47.924  12.815 -35.218  1.00  2.100          H  
ATOM  17371  HA  ALA A1097     -50.473  13.594 -34.316  1.00  2.280          H  
ATOM  17372 1HB  ALA A1097     -51.357  12.058 -36.026  1.00  3.120          H  
ATOM  17373 2HB  ALA A1097     -49.966  12.979 -36.649  1.00  3.120          H  
ATOM  17374 3HB  ALA A1097     -49.769  11.287 -36.162  1.00  3.120          H  
ATOM  17375  N   GLN A1098     -49.580  10.562 -33.279  1.00  1.760          N  
ATOM  17376  CA  GLN A1098     -49.957   9.571 -32.272  1.00  1.810          C  
ATOM  17377  C   GLN A1098     -50.020  10.223 -30.884  1.00  1.740          C  
ATOM  17378  O   GLN A1098     -50.987  10.035 -30.143  1.00  1.840          O  
ATOM  17379  CB  GLN A1098     -48.956   8.400 -32.229  1.00  2.510          C  
ATOM  17380  CG  GLN A1098     -48.975   7.497 -33.454  1.00  2.510          C  
ATOM  17381  CD  GLN A1098     -47.891   6.394 -33.419  1.00  2.510          C  
ATOM  17382  OE1 GLN A1098     -46.881   6.477 -32.689  1.00  2.510          O  
ATOM  17383  NE2 GLN A1098     -48.118   5.350 -34.218  1.00  2.510          N  
ATOM  17384  H   GLN A1098     -48.750  10.438 -33.865  1.00  2.110          H  
ATOM  17385  HA  GLN A1098     -50.947   9.186 -32.509  1.00  2.170          H  
ATOM  17386 1HB  GLN A1098     -47.952   8.786 -32.115  1.00  3.020          H  
ATOM  17387 2HB  GLN A1098     -49.165   7.783 -31.357  1.00  3.020          H  
ATOM  17388 1HG  GLN A1098     -49.949   7.018 -33.517  1.00  3.020          H  
ATOM  17389 2HG  GLN A1098     -48.808   8.108 -34.335  1.00  3.020          H  
ATOM  17390 1HE2 GLN A1098     -47.476   4.584 -34.256  1.00  3.020          H  
ATOM  17391 2HE2 GLN A1098     -48.942   5.327 -34.788  1.00  3.020          H  
ATOM  17392  N   LEU A1099     -49.043  11.085 -30.556  1.00  1.630          N  
ATOM  17393  CA  LEU A1099     -49.048  11.755 -29.263  1.00  1.620          C  
ATOM  17394  C   LEU A1099     -50.309  12.597 -29.069  1.00  1.690          C  
ATOM  17395  O   LEU A1099     -50.929  12.571 -28.007  1.00  1.750          O  
ATOM  17396  CB  LEU A1099     -47.852  12.701 -29.085  1.00  2.270          C  
ATOM  17397  CG  LEU A1099     -46.431  12.164 -28.919  1.00  2.270          C  
ATOM  17398  CD1 LEU A1099     -45.465  13.371 -28.963  1.00  2.270          C  
ATOM  17399  CD2 LEU A1099     -46.294  11.451 -27.592  1.00  2.270          C  
ATOM  17400  H   LEU A1099     -48.246  11.195 -31.203  1.00  1.960          H  
ATOM  17401  HA  LEU A1099     -49.025  11.000 -28.484  1.00  1.940          H  
ATOM  17402 1HB  LEU A1099     -47.808  13.263 -29.980  1.00  2.730          H  
ATOM  17403 2HB  LEU A1099     -48.051  13.374 -28.271  1.00  2.730          H  
ATOM  17404  HG  LEU A1099     -46.187  11.484 -29.737  1.00  2.730          H  
ATOM  17405 1HD1 LEU A1099     -44.459  13.015 -28.847  1.00  2.730          H  
ATOM  17406 2HD1 LEU A1099     -45.559  13.888 -29.912  1.00  2.730          H  
ATOM  17407 3HD1 LEU A1099     -45.701  14.062 -28.152  1.00  2.730          H  
ATOM  17408 1HD2 LEU A1099     -45.270  11.093 -27.466  1.00  2.730          H  
ATOM  17409 2HD2 LEU A1099     -46.532  12.154 -26.804  1.00  2.730          H  
ATOM  17410 3HD2 LEU A1099     -46.968  10.606 -27.550  1.00  2.730          H  
ATOM  17411  N   SER A1100     -50.786  13.230 -30.136  1.00  1.730          N  
ATOM  17412  CA  SER A1100     -51.963  14.111 -30.011  1.00  1.880          C  
ATOM  17413  C   SER A1100     -53.199  13.375 -29.493  1.00  1.970          C  
ATOM  17414  O   SER A1100     -54.158  14.020 -29.047  1.00  2.080          O  
ATOM  17415  CB  SER A1100     -52.334  14.747 -31.343  1.00  2.570          C  
ATOM  17416  OG  SER A1100     -52.967  13.833 -32.200  1.00  2.570          O  
ATOM  17417  H   SER A1100     -50.239  13.206 -31.006  1.00  2.080          H  
ATOM  17418  HA  SER A1100     -51.713  14.897 -29.302  1.00  2.260          H  
ATOM  17419 1HB  SER A1100     -52.991  15.597 -31.159  1.00  3.090          H  
ATOM  17420 2HB  SER A1100     -51.440  15.124 -31.827  1.00  3.090          H  
ATOM  17421  HG  SER A1100     -52.310  13.157 -32.442  1.00  3.090          H  
ATOM  17422  N   GLU A1101     -53.238  12.030 -29.606  1.00  1.990          N  
ATOM  17423  CA  GLU A1101     -54.363  11.252 -29.109  1.00  2.140          C  
ATOM  17424  C   GLU A1101     -53.960  10.514 -27.826  1.00  2.130          C  
ATOM  17425  O   GLU A1101     -54.748  10.402 -26.885  1.00  2.250          O  
ATOM  17426  CB  GLU A1101     -54.863  10.255 -30.155  1.00  2.940          C  
ATOM  17427  CG  GLU A1101     -55.467  10.891 -31.415  1.00  2.940          C  
ATOM  17428  CD  GLU A1101     -55.985   9.858 -32.403  1.00  2.940          C  
ATOM  17429  OE1 GLU A1101     -55.793   8.690 -32.159  1.00  2.940          O  
ATOM  17430  OE2 GLU A1101     -56.581  10.239 -33.387  1.00  2.940          O  
ATOM  17431  H   GLU A1101     -52.424  11.539 -29.977  1.00  2.390          H  
ATOM  17432  HA  GLU A1101     -55.178  11.931 -28.866  1.00  2.570          H  
ATOM  17433 1HB  GLU A1101     -54.029   9.623 -30.472  1.00  3.520          H  
ATOM  17434 2HB  GLU A1101     -55.616   9.607 -29.710  1.00  3.520          H  
ATOM  17435 1HG  GLU A1101     -56.283  11.550 -31.122  1.00  3.520          H  
ATOM  17436 2HG  GLU A1101     -54.699  11.502 -31.897  1.00  3.520          H  
ATOM  17437  N   LEU A1102     -52.708  10.050 -27.746  1.00  2.030          N  
ATOM  17438  CA  LEU A1102     -52.237   9.310 -26.581  1.00  2.100          C  
ATOM  17439  C   LEU A1102     -52.295  10.197 -25.342  1.00  2.060          C  
ATOM  17440  O   LEU A1102     -52.678   9.750 -24.255  1.00  2.190          O  
ATOM  17441  CB  LEU A1102     -50.799   8.854 -26.797  1.00  2.910          C  
ATOM  17442  CG  LEU A1102     -50.511   7.770 -27.851  1.00  2.910          C  
ATOM  17443  CD1 LEU A1102     -48.985   7.686 -28.057  1.00  2.910          C  
ATOM  17444  CD2 LEU A1102     -51.053   6.438 -27.380  1.00  2.910          C  
ATOM  17445  H   LEU A1102     -52.079  10.167 -28.546  1.00  2.440          H  
ATOM  17446  HA  LEU A1102     -52.889   8.458 -26.417  1.00  2.520          H  
ATOM  17447 1HB  LEU A1102     -50.235   9.724 -27.068  1.00  3.490          H  
ATOM  17448 2HB  LEU A1102     -50.435   8.473 -25.854  1.00  3.490          H  
ATOM  17449  HG  LEU A1102     -50.978   8.028 -28.792  1.00  3.490          H  
ATOM  17450 1HD1 LEU A1102     -48.761   6.924 -28.802  1.00  3.490          H  
ATOM  17451 2HD1 LEU A1102     -48.607   8.644 -28.405  1.00  3.490          H  
ATOM  17452 3HD1 LEU A1102     -48.501   7.429 -27.121  1.00  3.490          H  
ATOM  17453 1HD2 LEU A1102     -50.830   5.677 -28.127  1.00  3.490          H  
ATOM  17454 2HD2 LEU A1102     -50.586   6.168 -26.437  1.00  3.490          H  
ATOM  17455 3HD2 LEU A1102     -52.127   6.495 -27.245  1.00  3.490          H  
ATOM  17456  N   LEU A1103     -52.020  11.487 -25.541  1.00  1.930          N  
ATOM  17457  CA  LEU A1103     -51.999  12.509 -24.512  1.00  1.940          C  
ATOM  17458  C   LEU A1103     -53.362  12.824 -23.927  1.00  2.120          C  
ATOM  17459  O   LEU A1103     -53.453  13.559 -22.947  1.00  2.340          O  
ATOM  17460  CB  LEU A1103     -51.375  13.798 -25.097  1.00  2.710          C  
ATOM  17461  CG  LEU A1103     -49.863  13.716 -25.398  1.00  2.710          C  
ATOM  17462  CD1 LEU A1103     -49.387  14.908 -26.232  1.00  2.710          C  
ATOM  17463  CD2 LEU A1103     -49.140  13.743 -24.094  1.00  2.710          C  
ATOM  17464  H   LEU A1103     -51.734  11.765 -26.486  1.00  2.320          H  
ATOM  17465  HA  LEU A1103     -51.393  12.140 -23.694  1.00  2.330          H  
ATOM  17466 1HB  LEU A1103     -51.886  14.034 -26.031  1.00  3.250          H  
ATOM  17467 2HB  LEU A1103     -51.536  14.619 -24.399  1.00  3.250          H  
ATOM  17468  HG  LEU A1103     -49.647  12.804 -25.938  1.00  3.250          H  
ATOM  17469 1HD1 LEU A1103     -48.319  14.823 -26.412  1.00  3.250          H  
ATOM  17470 2HD1 LEU A1103     -49.916  14.926 -27.179  1.00  3.250          H  
ATOM  17471 3HD1 LEU A1103     -49.569  15.808 -25.697  1.00  3.250          H  
ATOM  17472 1HD2 LEU A1103     -48.087  13.677 -24.277  1.00  3.250          H  
ATOM  17473 2HD2 LEU A1103     -49.364  14.675 -23.579  1.00  3.250          H  
ATOM  17474 3HD2 LEU A1103     -49.437  12.934 -23.475  1.00  3.250          H  
ATOM  17475  N   THR A1104     -54.429  12.271 -24.505  1.00  2.090          N  
ATOM  17476  CA  THR A1104     -55.746  12.493 -23.948  1.00  2.260          C  
ATOM  17477  C   THR A1104     -56.048  11.377 -22.937  1.00  2.360          C  
ATOM  17478  O   THR A1104     -57.041  11.434 -22.206  1.00  2.530          O  
ATOM  17479  CB  THR A1104     -56.822  12.532 -25.058  1.00  3.100          C  
ATOM  17480  OG1 THR A1104     -56.969  11.250 -25.694  1.00  3.100          O  
ATOM  17481  CG2 THR A1104     -56.426  13.574 -26.125  1.00  3.100          C  
ATOM  17482  H   THR A1104     -54.334  11.667 -25.321  1.00  2.510          H  
ATOM  17483  HA  THR A1104     -55.760  13.446 -23.425  1.00  2.710          H  
ATOM  17484  HB  THR A1104     -57.775  12.804 -24.618  1.00  3.720          H  
ATOM  17485  HG1 THR A1104     -56.119  10.946 -26.063  1.00  3.720          H  
ATOM  17486 1HG2 THR A1104     -57.194  13.611 -26.894  1.00  3.720          H  
ATOM  17487 2HG2 THR A1104     -56.323  14.552 -25.667  1.00  3.720          H  
ATOM  17488 3HG2 THR A1104     -55.476  13.291 -26.577  1.00  3.720          H  
ATOM  17489  N   ALA A1105     -55.195  10.329 -22.914  1.00  2.320          N  
ATOM  17490  CA  ALA A1105     -55.372   9.175 -22.030  1.00  2.540          C  
ATOM  17491  C   ALA A1105     -54.365   9.134 -20.879  1.00  2.520          C  
ATOM  17492  O   ALA A1105     -54.729   8.830 -19.731  1.00  2.920          O  
ATOM  17493  CB  ALA A1105     -55.247   7.894 -22.833  1.00  3.470          C  
ATOM  17494  H   ALA A1105     -54.380  10.333 -23.523  1.00  2.780          H  
ATOM  17495  HA  ALA A1105     -56.368   9.234 -21.605  1.00  3.050          H  
ATOM  17496 1HB  ALA A1105     -55.413   7.039 -22.181  1.00  4.160          H  
ATOM  17497 2HB  ALA A1105     -55.986   7.895 -23.634  1.00  4.160          H  
ATOM  17498 3HB  ALA A1105     -54.245   7.834 -23.265  1.00  4.160          H  
ATOM  17499  N   VAL A1106     -53.097   9.407 -21.195  1.00  2.260          N  
ATOM  17500  CA  VAL A1106     -52.031   9.330 -20.198  1.00  2.400          C  
ATOM  17501  C   VAL A1106     -51.384  10.679 -19.917  1.00  2.500          C  
ATOM  17502  O   VAL A1106     -52.072  11.675 -19.706  1.00  3.060          O  
ATOM  17503  OXT VAL A1106     -50.164  10.728 -19.752  1.00  3.600          O  
ATOM  17504  CB  VAL A1106     -50.938   8.339 -20.633  1.00  3.160          C  
ATOM  17505  CG1 VAL A1106     -51.509   6.931 -20.729  1.00  3.160          C  
ATOM  17506  CG2 VAL A1106     -50.358   8.738 -21.947  1.00  3.160          C  
ATOM  17507  H   VAL A1106     -52.877   9.647 -22.163  1.00  2.710          H  
ATOM  17508  HA  VAL A1106     -52.463   8.965 -19.266  1.00  2.880          H  
ATOM  17509  HB  VAL A1106     -50.159   8.350 -19.895  1.00  3.790          H  
ATOM  17510 1HG1 VAL A1106     -50.731   6.227 -21.019  1.00  3.790          H  
ATOM  17511 2HG1 VAL A1106     -51.919   6.634 -19.767  1.00  3.790          H  
ATOM  17512 3HG1 VAL A1106     -52.300   6.912 -21.472  1.00  3.790          H  
ATOM  17513 1HG2 VAL A1106     -49.586   8.048 -22.200  1.00  3.790          H  
ATOM  17514 2HG2 VAL A1106     -51.122   8.716 -22.702  1.00  3.790          H  
ATOM  17515 3HG2 VAL A1106     -49.942   9.737 -21.888  1.00  3.790          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 -6179.08 728.551 4506.63 -384.753 133.057 250.371 2264.68 -2489.93 -9.41569 -66.2348 -1898.91 -290.806 -653.12 -95.8708 -171.219 -139.24 0 65.3987 83.9936 617.05 886.103 -174.301 269.088 -234.995 135.817 884.857 -1962.28
THR:NtermProteinFull_1 -4.9215 0.99648 3.83647 -0.14509 0.05428 0.07362 2.19 -2.04703 -0.0409 -0.26257 -3.11946 -1.55375 0 0 -0.89182 0 0 0.04308 0.36009 0.01593 0 0 2.33115 -1.0874 0 0.27091 -3.89751
LEU_2 -5.14748 1.19281 1.25086 -0.4837 0.24292 0.09903 0.80261 -1.31204 -0.08553 -0.45879 -0.24781 0.12767 0 0 0 0 0 0.19773 0.08564 0.58225 0 -0.23267 0 0.18072 -0.09887 0.94828 -2.35638
PRO_3 -6.69917 1.01939 2.33193 -0.17471 0.04007 0.12372 1.52115 -1.32401 -0 -0 -0.3315 0.02868 0 0 0 0 0 0.06207 0.09964 0.18769 0 -0.80687 0 -2.4119 0.28993 0.95191 -5.09197
THR_4 -2.84171 0.63366 2.00002 -0.12898 0.05858 0.06774 0.93298 -1.29044 -0.02371 -0.14073 -0.70364 -0.95009 0 0 0 0 0 0.0152 0.02425 0.0185 0 0.09787 2.30344 -1.0874 0.7952 0.52993 0.31066
SER_5 -1.91157 0.33993 1.88734 -0.02966 0.00026 0.05037 0.61831 -0.99319 -0.01443 -0.05486 0.08191 -0.99895 0 0 0 0 0 -0.04374 0.0021 0.25863 0 -0.30358 0.61051 -0.77834 0.03848 0.32259 -0.9179
ILE_6 -7.59941 1.33345 2.88842 -0.54554 0.26926 0.15119 2.90584 -2.2848 -0 -0 -0.40894 0.02904 0 0 0 0 0 -0.01772 0.23628 3.29681 0 -0.78193 0 0.73287 -0.59186 0.47537 0.08834
ASN_7 -3.79257 0.57406 3.3632 -0.19127 0.03966 0.30254 1.42037 -1.64469 -0.01443 -0.05486 -0.32268 -0.39575 0 0 0 0 0 -0.05324 0.00237 0 1.88884 -0.1232 0 -0.93687 -0.16177 0.62476 0.52447
VAL_8 -8.07242 1.8142 3.62463 -0.37217 0.24222 0.09227 2.15505 -2.52779 -0 -0 -1.03889 -0.12689 0 0 0 0 0 -0.15834 0.01112 0.63438 0 0.39794 0 1.9342 -0.00614 0.40547 -0.99115
LEU_9 -6.86516 1.5453 2.64626 -0.53482 0.35221 0.13547 2.22824 -2.15233 -0.02472 -0.14277 -1.07404 0.25919 0 0 0 0 0 -0.02471 0.05464 0.29627 0 -0.20457 0 0.18072 -0.24305 0.46836 -3.09953
ASP_10 -4.62495 0.59634 4.91666 -0.11026 0.0057 0.33333 2.89621 -2.40857 -0 -0 -2.25444 -0.43923 0 0 0 0 0 -0.04628 0.00028 0 1.77708 -0.0235 0 -2.3716 -0.39526 0.51282 -1.63565
HIS_11 -10.3871 1.51261 8.33013 -0.4354 0.09986 0.4193 4.26652 -4.3438 -0 -0 -3.44874 -0.58726 0 0 -0.61374 -0.37636 0 -0.07763 0.07032 0 2.93006 0.04071 0 -0.45461 -0.38525 0.46192 -2.9785
PHE_12 -3.14779 0.39623 3.44355 -0.9139 0.04206 0.35647 1.27978 -1.59995 -0 -0 -0.74621 0.03787 0 0 0 0 0 -0.03219 0.00153 0 1.86109 -0.34599 0 1.0402 -0.12228 0.34152 1.892
GLU_13 -3.01757 0.38433 3.40696 -0.20878 0.03226 0.29994 1.29247 -1.60898 -0.02472 -0.14277 -0.80286 -0.55959 0 0 0 0 0 -0.05047 0.02041 0 2.96184 -0.15059 0 -2.7348 0.09761 0.21256 -0.59276
LEU_14 -6.90959 1.18496 3.39929 -0.47983 0.15615 0.11908 2.67672 -2.42554 -0 -0 -1.10933 0.21586 0 0 0 0 0 0.09664 0.24981 0.2923 0 -0.26201 0 0.18072 -0.13606 0.54541 -2.20541
TYR_15 -6.32398 0.92343 5.42182 -0.92391 0.05088 0.43469 2.78379 -2.65439 -0.03046 -0.15972 -2.35719 -0.28279 0 0 0 -0.43166 0 -0.14528 0.0154 0 2.19875 0.08308 0.11405 1.2797 0.12432 0.71298 0.8335
GLY_16 -1.87264 0.27812 2.58917 -4e-05 0 0 1.32707 -1.27997 -0 -0 -1.36236 -0.4144 0 0 0 0 0 -0.17863 0 0 0 0.30652 0 0.83697 0.49979 0.36931 1.09891
ASP_17 -5.29471 0.69008 7.49358 -0.246 0.06888 0.8322 3.8328 -3.24318 -0 -0 -4.9523 -0.82893 0 0 -0.58348 0 0 -0.01099 0.01894 0 1.96903 -0.86999 0 -2.3716 0.18788 0.40524 -2.90256
ALA_18 -3.31463 0.24654 4.14431 -0.02316 0 0 1.98583 -1.98374 -0.00714 -0.07639 -0.94761 -0.38535 0 0 0 0 0 -0.05743 0 0 0 -0.37779 0 1.8394 -0.32054 0.42875 1.15105
SER_19 -3.75027 0.47346 4.50723 -0.02232 0 0.02073 2.09996 -2.15866 -0 -0 -1.7871 -0.33869 0 0 0 0 0 0.06457 0.00024 0.50686 0 0.3236 0.60015 -0.77834 -0.23322 0.21763 -0.25417
MET_20 -10.3493 1.21802 6.41371 -0.84895 0.3713 0.37905 2.86178 -3.37488 -0 -0 -3.08144 -0.1683 0 0 -0.58348 0 0 -0.01354 0.33469 2.7933 0 0.04762 0 0.60916 0.19693 0.39794 -2.79639
LYS_21 -8.38203 0.55288 8.1142 -0.44174 0.09477 0.22497 3.48185 -3.59784 -0.03046 -0.15972 -3.24897 0.09466 0 0 0 0 0 0.05231 0.02842 2.48736 0 -0.02256 0 -1.5107 -0.11242 0.5509 -1.8241
GLU_22 -5.28037 0.3013 6.98569 -0.4238 0.0547 0.82069 3.25309 -3.05093 -0.00714 -0.07639 -3.07334 -0.45737 0 0 0 -0.77102 0 0.18266 0.02286 0 3.39172 -0.29997 0 -2.7348 -0.48529 0.48051 -1.16721
TYR_23 -9.03201 0.91946 5.9336 -0.52198 0.01141 0.20353 3.086 -3.50472 -0.00093 -0.0232 -3.10126 -0.32096 0 0 0 0 0 0.18199 0.1498 0 2.65662 0.11015 0.03381 1.2797 -0.40177 0.53131 -1.80944
VAL_24 -8.58715 0.97313 4.34179 -0.30362 0.17983 0.06475 2.7747 -3.00964 -0 -0 -1.74533 -0.01151 0 0 0 0 0 -0.03474 0.06091 0.02796 0 -0.33068 0 1.9342 -0.11665 0.52812 -3.25391
ARG_25 -7.951 0.53513 8.86996 -0.6335 0.07638 0.36073 3.75524 -3.55099 -0.01304 -0.13628 -4.58536 0.49451 0 0 -0.84571 -1.77031 0 -0.04197 0.13426 2.42456 0 -0.12494 0 -1.2888 -0.18131 0.65179 -3.82064
SER_26 -3.27241 0.13679 4.64539 -0.0328 0.00437 0.05699 2.00817 -1.99927 -0 -0 -1.60119 -1.00323 0 0 0 -0.72613 0 -0.0137 0.00212 0.30732 0 -0.2892 0.72121 -0.77834 -0.53614 0.66838 -1.70168
GLY_27 -2.10498 0.10666 2.73934 -5e-05 0 0 1.30401 -1.33475 -0 -0 -0.60517 -0.39638 0 0 0 0 0 -0.15385 0 0 0 -1.28559 0 0.83697 -0.74704 0.40424 -1.23658
GLU_28 -5.06226 0.30362 5.41537 -0.20981 0.03868 0.31252 2.76236 -2.48151 -0 -0 -3.38449 -0.54673 0 0 0 -0.72613 0 -0.05966 0.04742 0 3.71303 0.14288 0 -2.7348 -0.48916 0.31684 -2.64185
TRP_29 -12.5165 1.79896 3.86042 -1.06697 0.02905 0.40995 2.80695 -3.28493 -9e-05 -0.00186 -1.26193 -0.36219 0 0 0 0 0 0.03367 0.00301 0 2.09559 -0.1728 0 1.6906 -0.14185 0.62757 -5.45337
TYR_30 -9.96605 1.37031 4.95726 -0.72202 0.06191 0.34254 2.7632 -3.28697 -0.03521 -0.30834 -1.51269 -0.23716 0 0 0 0 0 0.16453 0.05007 0 2.38518 0.1681 1.45098 1.2797 -0.18998 1.11626 -0.14838
GLY_31 -3.4858 0.23836 4.53271 -5e-05 0 0 1.86553 -2.15471 -0 -0 -1.13654 -0.42906 0 0 0 0 0 -0.06169 0 0 0 0.24095 0 0.83697 0.41365 0.79078 1.6511
LEU_32 -7.43637 0.6821 4.61382 -0.68213 0.17065 0.24109 2.54252 -2.77246 -0.01719 -0.15379 -2.05008 0.11527 0 0 0 0 0 0.00211 0.06541 0.78686 0 -0.16797 0 0.18072 0.65649 0.35145 -2.87149
LEU_33 -7.97701 0.62229 4.39961 -0.47979 0.17044 0.10889 2.37404 -2.92026 -0 -0 -1.73099 0.2442 0 0 0 0 0 0.11542 0.03206 0.3557 0 -0.27241 0 0.18072 -0.03892 0.49938 -4.31663
ARG_34 -9.01694 0.4774 9.49225 -0.55361 0.07702 0.29924 4.43784 -4.3598 -0.01168 -0.07905 -5.40903 0.30453 0 0 -0.86692 -0.87793 0 -0.02252 0.08333 1.8933 0 -0.0475 0 -1.2888 -0.30817 0.64216 -5.13488
GLU_35 -5.40946 0.30035 6.53945 -0.21639 0.02989 0.30558 2.75953 -2.97021 -0.01812 -0.17698 -2.43984 -0.60334 0 0 0 0 0 -0.0269 0.0314 0 3.01152 -0.2955 0 -2.7348 -0.47127 0.53062 -1.85447
ILE_36 -7.23136 0.83586 4.18972 -0.48447 0.36558 0.0931 2.72468 -2.75385 -0.01841 -0.17512 -2.61846 0.13985 0 0 0 0 0 0.04081 0.02417 0.51653 0 -0.39653 0 0.73287 -0.26171 0.45495 -3.82179
GLU_37 -5.04828 0.33115 5.36294 -0.63654 0.11665 1.13219 2.04992 -2.52844 -0 -0 -2.91929 -0.37693 0 0 0 -0.45023 0 -0.02114 0.03119 0 3.59614 -0.21246 0 -2.7348 -0.03965 0.53002 -1.81756
GLN_38 -4.34299 0.32111 4.52553 -0.26257 0.04174 0.20342 1.63687 -2.06609 -0 -0 -1.37595 -0.44619 0 0 0 0 0 -0.03256 0.13887 0 2.73162 -0.23933 0 -0.18838 -0.28888 0.3769 0.73314
GLU_39 -2.94506 0.14539 3.45988 -0.43091 0.06011 0.86651 1.10003 -1.49757 -0 -0 -1.16411 -0.40848 0 0 0 0 0 -0.06538 0.00458 0 2.88795 -0.07975 0 -2.7348 -0.44652 0.22728 -1.02083
GLY_40 -2.75945 0.41675 3.52322 -5e-05 0 0 1.97062 -1.73916 -0.01237 -0.07502 -1.75422 -0.39175 0 0 0 0 0 -0.09138 0 0 0 -1.28742 0 0.83697 -0.69284 0.45873 -1.59736
MET_41 -5.14062 0.48124 4.86263 -0.67738 0.18629 0.17615 2.00174 -2.21509 -0.01646 -0.10662 -1.70612 0.05895 0 0 0 0 0 -0.03187 0.05472 0.89462 0 -0.18593 0 0.60916 -0.61038 0.52175 -0.84321
THR_42 -4.29097 0.68323 3.21985 -0.12746 0.16726 0.06711 1.10039 -1.94671 -0.01841 -0.17512 -0.92587 -1.03829 0 0 0 -0.45023 0 0.03577 0.01594 0.0513 0 -0.00733 2.39721 -1.0874 -0.24654 0.36368 -2.21259
VAL_43 -2.46125 0.44941 2.39233 -0.37098 0.22416 0.09352 1.16418 -1.31509 -0.0035 -0.01789 -0.20272 -0.17116 0 0 0 0 0 -0.05706 0.07733 0.76332 0 0.19559 0 1.9342 -0.22347 0.36727 2.83819
ASN_44 -4.48891 0.51964 5.37993 -0.30649 0.09802 0.51915 3.29834 -2.57311 -0.02705 -0.20129 -2.24634 -0.75525 0 0 -0.86363 -0.62695 0 -0.07253 0.01285 0 1.91095 -0.41751 0 -0.93687 -0.2306 0.32502 -1.68264
GLU_45 -1.93697 0.14103 2.73155 -0.55305 0.22048 1.50881 0.83605 -1.23295 -0.0035 -0.01789 0.18238 -3.05264 0 0 0 0 0 -0.10912 0.00511 0 3.32096 -0.23972 0 -2.7348 -0.3257 0.34652 -0.91345
SER_46 -2.32819 0.28803 3.16136 -0.04043 0.00095 0.05713 1.41264 -1.41248 -0 -0 -1.18236 -0.29026 0 0 -0.86363 -0.62695 0 -0.05501 0.04794 0.33529 0 -0.27642 1.81253 -0.77834 -0.59302 0.288 -1.04322
GLU_47 -4.94674 0.50643 5.0383 -0.47679 0.07224 0.66807 1.80212 -2.25072 -0.03603 -0.28846 -1.89246 -1.11052 0 0 0 0 0 -0.089 0.00628 0 3.79036 -0.0317 0 -2.7348 -0.6551 0.17338 -2.45513
LYS_48 -1.67506 0.03963 1.90798 -0.33792 0.04557 0.20255 0.40608 -0.90095 -0 -0 -0.02186 -0.17695 0 0 0 0 0 -0.00706 0.00263 1.50799 0 0.23855 0 -1.5107 0.05151 0.15175 -0.07626
VAL_49 -3.78821 0.50734 0.90983 -0.27778 0.14973 0.05673 0.87013 -1.18003 -0.00489 -0.05556 -1.14248 0.11465 0 0 0 0 0 -0.0811 0.01338 0.04976 0 -0.42117 0 1.9342 0.08431 0.28788 -1.97328
PHE_50 -8.75898 1.6738 1.64546 -0.77621 0.05316 0.04448 1.57206 -2.02588 -0 -0 0.31545 -0.37929 0 0 0 0 0 -0.04345 0.16836 0 2.15011 0.05695 0 1.0402 -0.511 0.42844 -3.34633
ALA_51 -4.23325 0.31246 2.1961 -0.02512 5e-05 0 1.87355 -1.63753 -7e-05 -0.00235 -0.93886 -0.22654 0 0 -0.61374 0 0 -0.01476 0 0 0 -0.08006 0 1.8394 -0.71343 0.33481 -1.92934
ASN_52 -4.8497 0.73577 3.53399 -0.29596 0.032 0.57642 1.91854 -1.91935 -0.04281 -0.21544 -0.11688 -0.80302 0 0 0 -2.41886 0 -0.00448 0.00059 0 2.01783 -0.75412 0 -0.93687 -0.51223 0.8075 -3.24708
PRO_53 -6.71969 1.21537 4.10134 -0.11757 0.00658 0.08658 0.93602 -1.74153 -0.01172 -0.05724 -0.48483 0.2567 0 0 0 0 0 -0.01625 0.03707 0.1405 0 -1.06987 0 -2.4119 -0.418 1.29201 -4.97645
ASP_54 -2.23109 0.13441 3.44959 -0.13212 0.01074 0.40208 1.27668 -1.40595 -0.0134 -0.14652 -2.65042 -0.69965 0 0 0 -0.74023 0 0.01749 0.02653 0 4.1874 -0.53177 0 -2.3716 -0.06644 0.98096 -0.50332
THR_55 -4.38409 0.31682 2.3743 -0.18965 0.10398 0.06928 1.93852 -1.54341 -0.03296 -0.2136 -1.74681 -1.22633 0 0 -0.80758 0 0 0.00505 0.10166 0.2539 0 -0.09693 2.3303 -1.0874 0.71789 0.70508 -2.41198
TYR_56 -5.70985 0.48933 2.75366 -1.04508 0.19777 0.51671 0.93436 -1.70261 -0.03637 -0.15515 -1.78784 -0.5725 0 0 0 -0.45213 0 -0.0121 0.05565 0 2.43038 -0.31202 0.00033 1.2797 0.42811 0.46977 -2.22987
VAL_57 -6.06124 0.77457 1.77258 -0.2761 0.15857 0.05553 2.13572 -1.74511 -0 -0 -0.9102 -0.0567 0 0 -0.80758 0 0 0.06459 0.00049 0.13239 0 -0.50404 0 1.9342 -0.18148 0.5299 -2.98391
LEU_58 -7.66053 0.91226 1.53226 -0.54589 0.283 0.16603 1.47263 -1.81091 -0.00543 -0.09242 -0.97811 0.06941 0 0 0 0 0 0.01538 0.00418 0.0762 0 0.41812 0 0.18072 1.26168 1.27415 -3.42727
ASN_59 -7.74737 0.88519 6.33633 -0.31464 0.05706 0.59139 3.21054 -3.24636 -0.02673 -0.25113 -2.68165 -0.04461 0 0 0 -0.64431 0 0.04434 0.08518 0 3.49933 0.4702 0 -0.93687 1.99736 1.03076 2.31399
VAL_60 -7.0218 0.88957 2.80188 -0.36153 0.23655 0.08777 1.89247 -2.35753 -0 -0 -0.66068 -0.05183 0 0 0 0 0 -0.03199 0.00328 0.86434 0 0.04323 0 1.9342 0.39009 0.31215 -1.0298
LYS_61 -8.76919 0.84507 6.98324 -0.61183 0.14304 0.60184 2.62443 -3.38079 -0.06579 -0.25663 -1.20058 0.53729 0 0 0 0 0 0.00853 0.37832 2.744 0 -0.05547 0 -1.5107 -0.25233 0.40772 -0.82982
LYS_62 -6.9251 0.35331 6.64259 -0.67658 0.16282 0.47306 2.71691 -2.97082 -0 -0 -2.03208 -0.09607 0 0 0 0 0 0.19792 0.09215 2.71098 0 -0.04138 0 -1.5107 -0.31053 0.38313 -0.83038
TYR_63 -10.3478 0.99184 4.44454 -0.82508 0.04073 0.24619 2.83868 -3.25164 -9e-05 -0.00186 -1.92928 -0.31196 0 0 0 0 0 0.07884 0.09864 0 1.76492 -0.4496 0.01505 1.2797 -0.13445 0.43337 -5.0193
PHE_64 -8.81284 0.78005 4.40846 -0.53012 0.42857 0.21798 2.88367 -3.07603 -0 -0 -2.22926 -0.06322 0 0 0 0 0 0.04726 0.06722 0 2.998 0.01647 0 1.0402 -0.0455 0.72637 -1.14271
LEU_65 -8.63121 0.97769 4.64281 -0.47557 0.21649 0.10937 2.84739 -2.99867 -0 -0 -2.31055 0.21816 0 0 0 0 0 -0.02918 0.01984 0.40564 0 -0.25288 0 0.18072 -0.2468 0.74206 -4.58471
ARG_66 -10.4902 0.75052 8.67299 -0.80535 0.18237 0.52369 2.71388 -4.09343 -0.01173 -0.09095 -1.81627 0.38358 0 0 0 -0.37636 0 0.066 0.05193 1.44532 0 -0.10925 0 -1.2888 -0.34345 0.5292 -4.10629
ARG_67 -8.53742 0.60099 8.63467 -0.74146 0.14182 0.44836 3.41952 -3.68949 -0.00728 -0.07317 -3.43219 0.29307 0 0 -0.84571 0 0 0.01255 0.40921 2.68905 0 0.03368 0 -1.2888 -0.12988 0.4274 -1.63507
PHE_68 -8.42356 1.64836 4.15532 -0.54864 0.03329 0.2029 3.39094 -2.91328 -0 -0 -2.60027 -0.09406 0 0 0 0 0 -0.05521 0.19406 0 2.66989 0.10026 0 1.0402 -0.04598 0.51823 -0.72755
GLN_69 -5.70688 0.46336 5.04765 -0.29275 0.06427 0.24495 1.91699 -2.54977 -0.01173 -0.09095 -2.32716 -0.52525 0 0 0 -0.43166 0 -0.09433 0.26931 0 2.96977 -0.02875 0 -0.18838 -0.1651 0.52606 -0.91035
GLN_70 -5.17707 0.61471 5.66135 -0.66814 0.11092 0.75338 2.2213 -2.5811 -0.02606 -0.20231 -1.38833 -0.68904 0 0 0 0 0 -0.04404 0.00183 0 2.39073 -0.11308 0 -0.18838 0.22344 0.37233 1.27244
GLU_71 -6.67017 0.33788 8.60822 -0.42278 0.04506 0.81322 3.9324 -3.5181 -0.00503 -0.05168 -5.28996 -0.46709 0 0 0 -0.99928 0 -0.06089 0.02874 0 3.37875 -0.35281 0 -2.7348 -0.05452 0.28979 -3.19304
ILE_72 -7.73641 1.51539 3.53294 -0.52181 0.23484 0.11468 2.38481 -2.41333 -0.00224 -0.02149 -1.70486 0.40206 0 0 0 0 0 -0.10236 0.15189 0.70098 0 0.37867 0 0.73287 -0.43255 0.68339 -2.10253
ALA_73 -2.10507 0.34284 2.09649 -0.02501 0.00038 0 0.93118 -1.20098 -0 -0 -0.86477 -0.36852 0 0 0 0 0 -0.04416 0 0 0 -0.00467 0 1.8394 -0.25116 0.76613 1.11209
SER_74 -1.82753 0.11138 2.50578 -0.02821 0.00052 0.04791 1.0469 -1.22363 -0.05897 -0.60259 0.20579 -0.84322 0 0 0 0 0 -0.05814 0.01623 0.37693 0 -0.06201 0.74788 -0.77834 0.12877 0.36853 0.07398
THR_75 -2.73432 0.54047 3.22756 -0.20514 0.11545 0.07246 1.17435 -1.45767 -0.01987 -0.264 -0.58095 -0.01152 0 0 0 0 0 0.26454 0.00371 0.05385 0 0.01019 2.34578 -1.0874 0.42681 0.95774 2.83204
GLY_76 -2.19373 0.52644 1.39077 -0.0005 0 0 0.31137 -0.9154 -0 -0 0.47487 -0.19041 0 0 0 0 0 -0.13084 0 0 0 -0.38657 0 0.83697 0.25191 0.99369 0.96858
MET_77 -5.82467 0.98665 1.6533 -0.59771 0.28952 0.15762 0.78311 -1.21296 -0 -0 -0.9605 -0.0131 0 0 0 0 0 0.04203 0.72762 2.87807 0 0.07048 0 0.60916 -0.18301 0.59315 -0.00122
THR_78 -4.09383 0.48832 4.95028 -0.12474 0.10652 0.09226 2.7063 -2.10662 -0 -0 -2.31289 -0.5432 0 0 -0.45151 -0.55825 0 0.15195 0.00142 0.06282 0 -0.26775 2.28612 -1.0874 -0.44478 1.24323 0.09824
PRO_79 -2.98522 0.38652 2.38245 -0.06797 0 0.04247 1.28196 -1.15126 -0.01218 -0.09369 -0.58141 0.61108 0 0 0 0 0 -0.05434 0.02442 0.1953 0 -0.09109 0 -2.4119 -0.14454 1.02595 -1.64347
LEU_80 -6.19947 0.48815 4.59545 -0.53178 0.3009 0.12034 2.33856 -2.40347 -0 -0 -0.95699 0.01571 0 0 0 0 0 -0.00531 0.0084 3.29181 0 -0.28009 0 0.18072 -0.10792 0.28335 1.13836
THR_81 -6.54236 0.53436 5.02969 -0.19767 0.09596 0.07085 3.025 -2.72 -0.01313 -0.1219 -2.117 -0.1768 0 0 -0.45151 -0.55825 0 0.02833 0.01142 0.07968 0 -0.01145 2.32256 -1.0874 -0.0948 0.29741 -2.59701
ASP_82 -5.70717 0.66205 6.86 -0.20512 2e-05 0.66001 2.70377 -3.28268 -0.01814 -0.13807 -2.56803 -0.25433 0 0 0 -0.3444 0 0.00298 0.11951 0 2.97015 0.25447 0 -2.3716 0.36083 0.45864 0.1629
GLU_83 -6.27853 0.46087 7.03347 -0.31363 0.04191 0.3206 3.32292 -3.3623 -0.00137 -0.0238 -4.34695 -0.52315 0 0 0 -0.8893 0 -0.0258 0.03003 0 3.52616 -0.0887 0 -2.7348 0.23945 0.44669 -3.16623
LEU_84 -9.2431 0.81999 4.06759 -0.75437 0.46412 0.21899 3.06571 -2.98078 -0 -0 -2.47325 0.32574 0 0 0 0 0 0.06066 0.16376 2.79348 0 -0.29306 0 0.18072 -0.20843 0.57931 -3.21293
LEU_85 -8.54741 1.06471 4.09043 -0.48938 0.26263 0.11149 2.79032 -2.88721 -0 -0 -2.37613 0.22296 0 0 0 0 0 -0.03005 0.02041 0.32486 0 -0.28957 0 0.18072 -0.28602 0.6128 -5.22444
ASN_86 -5.538 0.41698 6.59557 -0.18952 0.04751 0.27716 2.91506 -3.19489 -0.00271 -0.02003 -3.6899 -0.29436 0 0 0 -0.3444 0 0.19947 0.10983 0 1.47373 0.40776 0 -0.93687 -0.11351 0.56341 -1.31769
ILE_87 -8.5659 1.20004 5.19131 -0.52394 0.46748 0.10463 2.99173 -3.31435 -0.01023 -0.07433 -2.12633 0.07263 0 0 0 0 0 -0.04491 0.09488 0.57717 0 -0.40944 0 0.73287 0.0393 0.58706 -3.01031
MET_88 -9.19735 0.94353 4.61017 -0.27245 0.03713 0.04388 2.74126 -2.72815 -0 -0 -2.24534 -0.05456 0 0 0 0 0 0.10765 0.38497 1.08662 0 0.02179 0 0.60916 0.06945 0.57734 -3.26489
PHE_89 -6.33843 0.58636 4.74456 -0.60448 0.03772 0.28256 2.69194 -2.80955 -0 -0 -1.91381 0.0018 0 0 0 0 0 0.02737 0.00505 0 2.62715 0.01428 0 1.0402 0.0002 0.46763 0.86053
VAL_90 -5.12865 0.37205 4.70768 -0.31937 0.2587 0.07423 2.21712 -2.56715 -0 -0 -1.11902 -0.18322 0 0 0 0 0 -0.04753 0.02892 0.10061 0 -0.22266 0 1.9342 -0.16009 0.28938 0.23521
HIS_D_91 -9.55413 1.54047 6.01435 -0.43176 0.10835 0.4372 2.61289 -3.74984 -0.02128 -0.1332 -2.33641 -0.53393 0 0 0 0 0 -0.00403 0.00018 0 2.91683 0.01646 0 -0.45461 -0.16488 0.39831 -3.33904
TRP_92 -7.63123 0.86071 4.16284 -1.22589 0.06639 0.40727 2.67136 -2.71304 -0.01681 -0.08845 -1.83235 -0.3381 0 0 0 0 0 -0.03366 0.04404 0 1.74533 -0.18038 0 1.6906 -0.15953 0.51974 -2.05116
ASN_93 -5.96441 0.48901 5.87303 -0.18523 0.03044 0.29662 2.81481 -3.02893 -0 -0 -3.26903 -0.40033 0 0 0 0 0 -0.1545 9e-05 0 1.63148 0.19889 0 -0.93687 0.1214 0.56786 -1.91568
ILE_94 -7.90455 1.12585 3.0489 -0.71433 0.38484 0.2648 2.7809 -2.73722 -0 -0 -2.48592 0.25709 0 0 0 0 0 -0.08642 0.00059 0.85952 0 0.14393 0 0.73287 0.05395 0.69274 -3.58245
ILE_95 -9.76275 1.12616 3.82099 -0.66991 0.48781 0.1472 2.13485 -3.1416 -0.02128 -0.1332 -1.77813 0.28811 0 0 0 0 0 -0.04296 0.30348 0.61059 0 -0.45023 0 0.73287 -0.15183 0.82853 -5.6713
VAL_96 -5.82667 0.54032 3.35712 -0.29923 0.21643 0.0679 1.84543 -2.20177 -0.01254 -0.05851 -0.10851 0.00193 0 0 0 0 0 -0.03781 0.04843 0.05046 0 -0.2612 0 1.9342 -0.032 0.59545 -0.18056
THR_97 -3.38396 0.18261 3.58631 -0.20841 0.1569 0.07638 1.20531 -1.70053 -0 -0 -1.14235 -0.12599 0 0 0 0 0 -0.00896 0.00215 0.08217 0 -0.02546 2.30416 -1.0874 0.06633 0.27743 0.25669
ALA_98 -5.3522 1.00935 2.99345 -0.0253 0.00025 0 2.45531 -2.14834 -0.01963 -0.10121 -2.33757 -0.33096 0 0 0 0 0 0.0121 0 0 0 0.06514 0 1.8394 0.04845 0.60865 -1.28312
GLU_99 -6.45512 1.56873 7.3554 -0.41461 0.23256 0.51309 4.02041 -3.41083 -0.04346 -0.30952 -5.59107 -0.69599 0 0 -0.89182 0 0 -0.05703 0.00161 0 4.14332 -0.16838 0 -2.7348 5.69748 2.06418 4.82414
PRO_100 -5.24417 1.21606 4.21855 -0.07257 0 0.04431 2.31802 -1.90901 -0 -0 -2.91113 0.59726 0 0 0 0 0 -0.14143 0.00832 0.35822 0 -0.72479 0 -2.4119 5.7734 1.80391 2.92305
LYS_101 -4.85721 0.59067 4.32937 -0.30517 0.02657 0.13982 2.80377 -2.2125 -0 -0 -2.34887 -0.02216 0 0 0 0 0 -0.11276 0.04183 1.73034 0 -0.07512 0 -1.5107 -0.18979 0.3303 -1.64162
LEU_102 -7.28739 1.15912 3.75925 -0.51273 0.22799 0.13956 2.41129 -2.55993 -0.01963 -0.10121 -2.00988 0.1688 0 0 0 0 0 -0.0392 0.00266 0.19888 0 -0.19435 0 0.18072 -0.41891 0.37618 -4.51877
GLN_103 -4.98774 0.23828 5.28753 -0.24973 0.04827 0.19885 2.42892 -2.5192 -0 -0 -1.40778 -0.58545 0 0 0 0 0 0.02901 0.06493 0 2.83129 -0.06813 0 -0.18838 -0.15759 0.57976 1.54283
VAL_104 -4.98102 0.23256 5.49211 -0.3016 0.18727 0.06704 2.47996 -2.77873 -0.00091 -0.00647 -1.93991 -0.05609 0 0 0 0 0 -0.06693 0.00441 0.0358 0 -0.38223 0 1.9342 0.07394 0.63127 0.62467
ILE_105 -6.53236 0.99933 4.4704 -0.73304 0.35764 0.2717 2.57493 -2.77709 -0 -0 -2.09398 0.39438 0 0 0 0 0 0.05564 0.04758 1.17934 0 -0.12418 0 0.73287 -0.06711 1.13235 -0.11159
LYS_106 -7.51437 0.66905 6.18926 -0.42431 0.09843 0.21388 2.75574 -3.0633 -0 -0 -1.70397 0.09468 0 0 0 0 0 0.01275 0.20145 2.57041 0 0.04198 0 -1.5107 -0.23664 1.02345 -0.58222
ASP_107 -4.81191 0.23975 6.08147 -0.10872 0.01089 0.33308 2.63806 -2.78599 -0 -0 -2.24301 -0.2916 0 0 0 0 0 -0.01745 0.02991 0 1.71252 0.20025 0 -2.3716 -0.27761 0.40188 -1.26009
ASP_108 -6.49825 0.41651 6.79791 -0.10248 0.00483 0.3075 2.91868 -3.3315 -0 -0 -2.91282 -0.29557 0 0 0 0 0 0.01904 0.00508 0 1.78593 0.21386 0 -2.3716 -0.24724 0.3942 -2.8959
LEU_109 -8.36511 1.28915 4.11109 -0.48356 0.17886 0.11472 2.08655 -2.81178 -0.00091 -0.00647 -1.6985 0.22614 0 0 0 0 0 0.15882 0.10585 0.3269 0 -0.27237 0 0.18072 -0.27021 0.55975 -4.57034
LEU_110 -7.16476 0.85088 4.17917 -0.45985 0.17358 0.09458 2.39787 -2.69952 -0.01546 -0.118 -1.68377 0.22471 0 0 0 0 0 -0.01295 0.05339 0.53364 0 -0.23511 0 0.18072 -0.23621 0.60261 -3.3345
LYS_111 -3.95243 0.39423 4.74863 -0.30174 0.02549 0.13278 2.37612 -2.15964 -0 -0 -1.85781 0.00376 0 0 0 0 0 -0.06206 0.01166 1.72302 0 -0.05465 0 -1.5107 -0.35025 0.5431 -0.29049
TYR_112 -6.40516 0.8535 4.16154 -0.54624 0.16948 0.25934 2.06207 -2.57161 -0.00069 -0.00867 -1.58189 -0.39207 0 0 0 0 0 -0.13985 0.02517 0 3.38358 0.35986 0.03923 1.2797 -0.24612 0.74085 1.44201
TYR_113 -8.39244 1.1254 5.36816 -0.97637 0.06091 0.40061 3.09353 -2.96268 -0 -0 -4.34186 -0.27794 0 0 0 -0.40727 0 0.19489 0.04628 0 1.87287 -0.33978 0 1.2797 0.01924 0.88597 -3.35077
SER_114 -2.92818 0.5084 3.4874 -0.03325 0.00056 0.05822 1.40891 -1.63234 -0.01546 -0.118 -0.10031 -0.83646 0 0 0 0 0 -0.09303 0.00247 0.46811 0 0.23614 0.60018 -0.77834 -0.02868 0.55995 0.76629
ARG_115 -1.92961 0.1995 1.65424 -0.46013 0.07155 0.27874 0.43571 -0.82148 -0 -0 0.22996 -0.15182 0 0 0 0 0 -0.01602 0.0083 1.71933 0 0.13896 0 -1.2888 0.22197 0.33778 0.62817
TYR_116 -3.83946 0.64937 2.75683 -0.62344 0.03418 0.33149 1.66461 -1.62099 -0 -0 -0.29678 -0.15245 0 0 0 0 0 0.02066 0.13557 0 2.05946 -0.28464 2e-05 1.2797 0.48723 0.46182 3.06316
GLY_117 -2.47619 0.24296 2.73751 -5e-05 0 0 1.62746 -1.47093 -0 -0 -0.65558 -0.3831 0 0 0 0 0 -0.15993 0 0 0 -1.32037 0 0.83697 0.43549 0.47386 -0.11189
VAL_118 -6.23556 1.36204 3.15781 -0.33511 0.52154 0.07642 1.92906 -2.31231 -0.00069 -0.00867 -1.06403 -0.41033 0 0 0 0 0 -0.20048 0.0003 1.60566 0 0.5178 0 1.9342 0.25962 0.67753 1.47479
ASP_119 -5.12036 0.90783 4.87219 -0.19255 0.02211 0.66318 1.89581 -2.36705 -0 -0 -0.55277 -1.75117 0 0 0 -0.40727 0 0.63961 0.27701 0 2.36678 -0.28699 0 -2.3716 0.18938 0.76195 -0.45392
ALA_120 -2.18566 0.51105 2.27854 -0.02362 0 0 1.31542 -1.36868 -0 -0 -0.47738 -0.38767 0 0 0 0 0 -0.07113 0 0 0 -0.30599 0 1.8394 -0.23184 0.41631 1.30875
THR_121 -2.30033 0.1856 2.23137 -0.11209 0.06422 0.06097 1.08904 -1.24914 -0 -0 -0.58474 -1.16547 0 0 0 0 0 0.06555 7e-05 0.18988 0 -0.67648 2.27661 -1.0874 -0.39238 0.35581 -1.04892
PHE_122 -7.31513 1.18761 2.96323 -0.51209 0.30333 0.2014 2.02874 -2.18097 -0.00751 -0.09732 -0.55835 -0.10914 0 0 0 0 0 0.00224 0.0388 0 3.75131 -0.1514 0 1.0402 -0.22983 0.55407 0.90918
ASP_123 -2.0303 0.14738 2.50599 -0.24398 0.03462 0.80203 0.75231 -1.11115 -0.00751 -0.09732 -0.52658 -0.54632 0 0 -0.32522 0 0 0.18277 0.01469 0 1.98839 -0.61121 0 -2.3716 -0.19422 0.72285 -0.91439
TYR_124 -9.50727 1.25395 4.68353 -0.72559 0.02784 0.11023 2.01184 -2.95546 -0 -0 -2.13622 -0.34731 0 0 0 0 0 -0.06123 0.16897 0 2.01587 0.05105 0.0207 1.2797 -0.31294 0.75455 -3.6678
ASN_125 -6.36501 0.39803 7.05239 -0.33306 0.10372 0.64838 3.88228 -3.32939 -0.0381 -0.23311 -3.75237 -0.54807 0 0 -0.52212 0 0 -0.02976 0.00281 0 2.04822 -0.58931 0 -0.93687 -0.28244 0.59451 -2.22926
MET_126 -3.6344 0.33587 2.86479 -0.69511 0.13203 0.37916 1.20101 -1.54102 -0.00487 -0.03066 -0.10965 -0.20999 0 0 0 0 0 -0.02398 0.03936 1.93752 0 -0.14188 0 0.60916 -0.11266 0.34528 1.33995
LYS_127 -2.08504 0.17876 2.15618 -0.30415 0.02749 0.13926 0.59166 -0.98915 -0 -0 0.13461 -0.02541 0 0 0 0 0 -0.04249 0.0007 1.74668 0 -0.05305 0 -1.5107 -0.40973 0.15316 -0.29121
ARG_128 -4.55761 0.28609 5.14492 -0.84113 0.16823 0.55652 1.3722 -2.08571 -0.00164 -0.00833 -1.72426 -0.02382 0 0 -0.52212 -0.45534 0 -0.05012 0.02438 2.70809 0 -0.12277 0 -1.2888 -0.36434 0.27075 -1.51481
SER_129 -3.22503 0.37525 3.30702 -0.02936 0.01957 0.02943 1.77977 -1.67626 -0.02689 -0.18437 -0.78474 0.02751 0 0 0 0 0 -0.10486 0 0.08044 0 0.15303 0.60117 -0.77834 0.05392 0.34132 -0.04141
GLU_130 -5.58887 0.27879 6.2125 -0.20559 0.03215 0.31782 2.24832 -2.67802 -0.00164 -0.00833 -3.25382 -0.53361 0 0 0 -0.45534 0 -0.01131 0.02516 0 3.08672 0.15279 0 -2.7348 0.19242 0.3061 -2.61856
MET_131 -6.19786 0.87383 1.34958 -0.55691 0.24096 0.31556 0.47109 -1.01318 -0.01313 -0.04499 0.09684 0.07161 0 0 0 0 0 -0.00441 0.02926 3.74442 0 -0.04824 0 0.60916 -0.1542 0.32659 0.096
THR_132 -4.31334 0.27301 3.13123 -0.18081 0.13485 0.07498 1.09513 -1.78525 -0.01608 -0.0794 -0.97905 0.22972 0 0 -0.32522 0 0 -0.00784 0.00175 0.12434 0 -0.01595 2.35138 -1.0874 -0.11887 0.38193 -1.1109
VAL_133 -5.79583 0.73842 -0.20711 -0.32949 0.33918 0.07338 0.21859 -1.03553 -0.01313 -0.04499 -0.1362 -0.69713 0 0 0 0 0 -0.04922 0.01354 1.72501 0 -0.79357 0 1.9342 -0.10073 0.37855 -3.78206
VAL_134 -1.84132 0.15648 0.6156 -0.30633 0.19146 0.06354 0.01203 -0.58626 -0 -0 -0.02671 -0.43808 0 0 0 0 0 0.00693 0.00022 0.08709 0 -0.40932 0 1.9342 -0.39188 0.23504 -0.69733
THR_135 -3.00782 0.20318 1.60107 -0.21892 0.14203 0.0941 1.07842 -1.0357 -0.01934 -0.11606 0.21542 -1.36764 0 0 -0.82036 0 0 -0.00075 0.08246 0.33328 0 0.08691 2.34221 -1.0874 -0.14264 0.25752 -1.38004
ARG_136 -2.03283 0.14347 1.69245 -0.66452 0.099 0.45799 0.5283 -0.79761 -0 -0 0.89623 0.40278 0 0 0 0 0 -0.04259 0.04773 1.52731 0 -0.08249 0 -1.2888 -0.20208 0.26241 0.94674
GLY_137 -2.52287 0.44892 2.03227 -7e-05 0 0 1.26636 -1.24997 -0 -0 -0.85344 -0.40731 0 0 -0.82036 0 0 -0.16715 0 0 0 -1.51029 0 0.83697 -0.71653 0.16523 -3.49824
HIS_D_138 -5.28533 0.34981 4.48924 -0.59575 0.06616 0.53865 0.56044 -2.30357 -0.01934 -0.11606 -0.18007 -0.65758 0 0 0 0 0 0.02234 0.01417 0 1.66999 0.02419 0 -0.45461 -0.59774 0.17266 -2.3024
LEU_139 -8.84119 1.46428 4.38173 -0.46358 0.15563 0.10281 3.14798 -3.21766 -0 -0 -1.68709 0.07322 0 0 -1.15967 0 0 0.30749 0.44551 1.51864 0 0.28348 0 0.18072 0.04672 0.424 -2.83699
LEU_140 -4.69966 0.64526 3.03971 -0.71399 0.27495 0.3097 2.05743 -1.81789 -0 -0 -1.42188 0.03275 0 0 0 0 0 -0.02825 0.21807 0.8022 0 -0.10731 0 0.18072 0.26921 0.54122 -0.41775
ALA_141 -6.52476 1.5092 2.25037 -0.02401 0 0 1.96474 -2.46524 -0 -0 -0.71517 -0.37229 0 0 0 0 0 -0.06007 0 0 0 -0.42763 0 1.8394 -0.15753 0.51484 -2.66815
HIS_142 -8.4545 0.71467 7.06434 -0.36997 0.00013 0.41833 3.6928 -3.81698 -0.0385 -0.2195 -3.15425 -0.72038 0 0 -1.15967 0 0 -0.03679 0.00033 0 2.55947 -0.05696 0 -0.45461 -0.27021 0.48045 -3.82181
LYS_143 -5.8964 0.32812 6.44427 -0.41676 0.05695 0.22045 2.59137 -2.9754 -0.04832 -0.15823 -2.16401 -0.1185 0 0 0 0 0 0.01419 0.09134 2.14656 0 -0.00909 0 -1.5107 -0.04845 0.34371 -1.10891
VAL_144 -8.19678 0.80344 3.62524 -0.27517 0.12971 0.04693 2.66476 -2.89106 -0 -0 -2.4541 0.21808 0 0 0 0 0 0.19903 0.00066 0.55227 0 0.19146 0 1.9342 -0.07111 0.67309 -2.84935
LEU_145 -9.20856 1.20808 4.03178 -0.68305 0.22389 0.23579 3.00388 -3.19444 -0 -0 -2.09983 0.15862 0 0 0 0 0 -0.00386 0.06599 0.78071 0 -0.18347 0 0.18072 0.02157 0.7823 -4.67988
GLU_146 -7.01842 0.41274 7.89796 -0.32162 0.05744 0.36363 3.1598 -3.55204 -0.02143 -0.15208 -4.3696 -0.5388 0 0 0 -1.2428 0 -0.02084 0.04327 0 3.1545 -0.05791 0 -2.7348 0.01574 0.3558 -4.56946
CYS_147 -7.57035 0.84681 5.31605 -0.0406 0 0.01627 3.01269 -2.72355 -0 -0 -2.58595 -0.28582 0 0 0 0 0 0.0697 0.00088 0.27679 0 0.28245 0 3.6196 0.07545 0.41068 0.7211
ALA_148 -6.65585 0.97902 4.44482 -0.02038 0 0 3.17376 -3.02671 -0 -0 -2.81543 -0.35201 0 0 0 0 0 0.03357 0 0 0 -0.23517 0 1.8394 -0.10398 0.55393 -2.18502
LEU_149 -8.94848 1.08344 5.28386 -0.48654 0.21947 0.11425 3.13375 -3.16905 -0 -0 -2.94446 0.2084 0 0 0 0 0 0.10327 0.02994 0.27597 0 -0.31138 0 0.18072 -0.43947 0.57964 -5.08669
ARG_150 -8.41768 0.6379 9.36197 -0.59079 0.0885 0.32706 3.87366 -4.13342 -0.00113 -0.00531 -3.16581 0.17011 0 0 0 -0.79067 0 -0.03926 0.10557 2.48527 0 -0.17257 0 -1.2888 -0.47069 0.71172 -1.31438
ILE_151 -9.57188 2.28653 4.44128 -0.5222 0.36467 0.11416 3.18914 -3.31247 -0 -0 -2.18757 0.40131 0 0 0 0 0 -0.05525 0.57157 1.11921 0 0.00415 0 0.73287 -0.34589 1.39349 -1.37687
VAL_152 -8.08905 1.20048 4.02525 -0.31174 0.26219 0.0699 2.65315 -2.77556 -0 -0 -1.34533 -0.04579 0 0 0 0 0 -0.05746 0.00748 0.0349 0 -0.32458 0 1.9342 -0.07988 1.17833 -1.66352
GLU_153 -5.66312 0.49349 8.03705 -0.34479 0.07083 0.37846 3.1143 -3.52654 -0.03272 -0.12779 -4.93692 -0.61702 0 0 0 -1.27231 0 -0.02886 0.01139 0 4.31641 -0.14747 0 -2.7348 -0.2125 0.29963 -2.92327
THR_154 -5.56199 0.37945 4.39468 -0.20085 0.09823 0.07223 2.41829 -2.53597 -0.00355 -0.01281 -1.73808 -0.10563 0 0 0 0 0 -0.02369 0.00382 0.08477 0 -0.00454 2.29595 -1.0874 -0.1793 0.33152 -1.37487
ILE_155 -9.23796 1.19695 3.52997 -0.50152 0.43108 0.10123 2.44799 -2.75453 -0.02038 -0.12566 -1.44036 0.02538 0 0 0 0 0 -0.04249 0.00532 0.57781 0 -0.37977 0 0.73287 0.03702 0.44154 -4.97551
TYR_156 -7.32012 0.56756 3.85151 -0.59702 0.06052 0.26589 1.90648 -2.38753 -0.01042 -0.10187 -1.0112 -0.34925 0 0 0 0 0 -0.07683 0.40802 0 2.45212 0.42669 0.00791 1.2797 0.17648 0.89012 0.43875
THR_157 -5.53898 0.96511 4.81806 -0.13223 0.15924 0.08457 2.69329 -2.5916 -0.01138 -0.13009 -1.91803 -1.07887 0 0 -0.32777 0 0 -0.00769 0.57031 0.02055 0 -0.29122 2.23703 -1.0874 -0.1006 1.02003 -0.64768
TYR_158 -7.68423 0.90271 3.78039 -0.55789 0.02492 0.27726 1.93098 -2.44428 -0.02392 -0.13847 -0.32498 -0.02766 0 0 0 0 0 0.62201 0.09969 0 2.23455 -0.12065 0.0013 1.2797 -0.37021 0.79584 0.25707
ASP_159 -1.94082 0.15756 1.66955 -0.12225 0.00342 0.37846 0.33105 -0.90804 -0 -0 0.18144 -0.61469 0 0 0 0 0 -0.04816 0.01031 0 2.42102 -0.30191 0 -2.3716 -0.26965 1.06094 -0.36336
ILE_160 -3.12444 0.87653 2.84301 -0.54429 0.28753 0.14825 1.06366 -1.42856 -0 -0 -0.44659 0.00525 0 0 0 0 0 0.00128 0.00321 0.75466 0 -0.03325 0 0.73287 -0.12162 2.08165 3.09912
GLN_161 -7.25527 1.47379 4.72482 -0.25617 0.0744 0.23225 1.74377 -2.60321 -0.00368 -0.056 -1.04307 -0.44211 0 0 0 0 0 0.46224 0.29648 0 2.69907 0.36034 0 -0.18838 1.52332 1.89043 3.63302
ASP_162 -5.8379 0.57229 7.05016 -0.22365 0.05318 0.71137 2.40089 -2.98158 -0.02454 -0.19452 -4.39162 -1.00108 0 0 -0.63518 0 0 0.04392 0.06003 0 2.92201 -0.85063 0 -2.3716 2.09943 0.8292 -1.7698
GLU_163 -4.12663 0.25465 5.60048 -0.45446 0.22399 1.42541 2.08713 -2.41813 -0.02823 -0.19498 -1.2122 -2.85515 0 0 0 0 0 -0.04324 0.01679 0 4.00764 -0.20662 0 -2.7348 0.3817 0.65451 0.37787
THR_164 -5.19539 0.40607 4.01455 -0.2008 0.14458 0.07544 1.9365 -2.22176 -0.0204 -0.1456 -1.55136 -0.38153 0 0 0 0 0 -0.02233 0.02781 0.12534 0 -0.00984 2.22903 -1.0874 -0.16089 0.5253 -1.51267
PHE_165 -8.4916 1.06134 4.12064 -0.58886 0.01965 0.22482 2.29365 -2.79796 -0 -0 -2.98176 -0.07309 0 0 -0.63518 0 0 -0.0418 0.48449 0 2.72258 0.15826 0 1.0402 -0.04083 0.66568 -2.85978
LYS_166 -9.20017 0.90029 9.30381 -0.45788 0.10813 0.26725 4.75869 -4.09136 -0.03104 -0.21245 -6.69896 0.52936 0 0 0 -1.35165 0 -0.0304 0.15772 2.70587 0 -0.11182 0 -1.5107 -0.27223 1.04188 -4.19567
ASP_167 -7.31034 0.73157 9.06777 -0.10737 0.01677 0.32915 4.00591 -3.99436 -0.00666 -0.04548 -5.21619 -0.27231 0 0 0 -1.34497 0 0.03659 0.0035 0 1.6992 0.19156 0 -2.3716 -0.30674 0.85217 -4.04182
ILE_168 -9.15553 1.35202 3.81253 -0.51426 0.61189 0.10066 2.64817 -2.84924 -0 -0 -1.97249 0.12138 0 0 0 0 0 -0.02474 0.05272 0.44191 0 -0.44325 0 0.73287 -0.01268 0.55627 -4.54178
LEU_169 -10.4457 2.05826 3.82055 -0.51147 0.31069 0.12801 2.75236 -3.07747 -0.00872 -0.07429 -2.07786 0.23443 0 0 0 0 0 -0.03602 0.35902 0.3571 0 -0.27566 0 0.18072 -0.01008 1.06165 -5.25453
ILE_170 -8.6045 0.84075 4.48127 -0.50079 0.30583 0.09895 2.37801 -3.08288 -0 -0 -2.47186 0.08922 0 0 0 0 0 0.25664 0.01418 0.51613 0 -0.39751 0 0.73287 -0.09581 1.27724 -4.16227
ASP_171 -8.41876 0.97585 11.6465 -0.10454 0.01172 0.33291 5.43239 -4.88673 -0.01775 -0.12161 -9.57251 -0.19541 0 0 -2.18065 -0.35368 0 -0.02786 0.47829 0 1.80714 -0.01708 0 -2.3716 -0.08823 1.69514 -5.97648
LEU_172 -9.35885 1.33715 3.52853 -0.48654 0.19848 0.11616 2.85289 -3.04778 -0 -0 -2.06801 0.222 0 0 0 0 0 0.07949 0.001 0.31286 0 -0.26528 0 0.18072 -0.30934 1.40335 -5.30316
GLY_173 -4.9365 0.67126 4.78252 -5e-05 0 0 2.54704 -2.53245 -0 -0 -2.42617 -0.40548 0 0 0 0 0 -0.08697 0 0 0 0.11829 0 0.83697 0.45757 0.34468 -0.62929
ARG_174 -6.99467 0.2835 7.2975 -0.43571 0.06747 0.21396 3.04683 -3.27584 -0.00992 -0.0938 -3.31497 0.39139 0 0 0 -0.35368 0 -0.01186 0.28124 2.08312 0 -0.14159 0 -1.2888 0.38787 0.44213 -1.42585
LEU_175 -8.48538 1.06647 5.36107 -0.68365 0.19867 0.22232 2.75097 -3.35711 -0 -0 -2.63514 0.19562 0 0 0 0 0 0.00661 0.0884 0.80571 0 -0.20803 0 0.18072 -0.23621 0.79522 -3.93372
ILE_176 -9.38232 1.11075 3.96358 -0.48912 0.28645 0.09605 2.56135 -3.096 -0.0089 -0.05588 -0.92901 0.39124 0 0 0 0 0 0.01384 0.04963 0.96259 0 0.03352 0 0.73287 -0.02585 0.80234 -2.98286
MET_177 -7.97092 0.97358 3.59552 -0.30614 0.07556 0.04392 1.42088 -2.19012 -0 -0 -0.44356 -0.05983 0 0 0 0 0 0.10363 0.27749 1.13055 0 -0.00829 0 0.60916 -0.07832 0.62552 -2.20138
ARG_178 -3.95114 0.22807 4.27228 -0.4551 0.06263 0.23488 1.51893 -1.84543 -0 -0 -1.39352 0.33243 0 0 0 0 0 0.10992 0.10261 2.04039 0 -0.07599 0 -1.2888 -0.07159 0.42809 0.24866
ASP_179 -5.29391 0.49579 7.52609 -0.24462 0.06008 0.83109 3.75302 -3.30576 -0.01693 -0.12338 -6.15425 -0.7617 0 0 -1.3091 0 0 0.02122 0.00109 0 2.07286 -0.8474 0 -2.3716 0.29238 0.98076 -4.39428
PRO_180 -4.31079 0.62357 2.18454 -0.10374 0.00525 0.06479 1.07528 -0.99482 -0 -0 0.39954 0.67093 0 0 0 0 0 -0.02323 0.0156 0.44096 0 -0.30273 0 -2.4119 0.27045 1.1373 -1.259
ILE_181 -5.44574 0.81714 2.24456 -0.4965 0.409 0.09953 1.37218 -1.72843 -0 -0 -1.09294 -0.15211 0 0 -0.66906 0 0 -0.0195 0.00707 0.6473 0 -0.55653 0 0.73287 0.03663 0.51939 -3.27515
TYR_182 -6.39794 0.70912 4.74454 -0.66925 0.06501 0.3802 2.75125 -2.6506 -0.00756 -0.0578 -3.77078 -0.18457 0 0 -1.44961 0 0 -0.04733 0.00036 0 2.03457 -0.27431 0.15951 1.2797 -0.11551 0.85291 -2.64807
GLY_183 -4.04539 0.64219 4.03308 -4e-05 0 0 2.33212 -2.17997 -0 -0 -1.61814 -0.39968 0 0 0 0 0 -0.0964 0 0 0 0.21948 0 0.83697 0.38275 0.73969 0.84666
THR_184 -5.58517 0.28594 3.51603 -0.12445 0.05081 0.06652 1.46968 -2.19285 -0.01693 -0.12338 -1.16781 -1.11815 0 0 0 0 0 0.008 0.04132 0.06419 0 -0.05001 2.30066 -1.0874 0.4065 0.30698 -2.9495
THR_185 -4.8958 0.44028 5.40849 -0.20555 0.11104 0.0757 2.79591 -2.56936 -0 -0 -2.41684 -0.44818 0 0 0 0 0 0.03417 0.08891 0.1713 0 0.01084 2.5043 -1.0874 -0.07425 0.36879 0.31233
THR_186 -5.87754 0.34511 5.80882 -0.11561 0.0438 0.05549 2.61281 -2.97998 -0.01809 -0.12903 -1.56127 -1.16876 0 0 0 0 0 0.09502 0.0115 0.66182 0 0.10903 2.28663 -1.0874 0.06051 0.38017 -0.46699
VAL_187 -8.09701 0.75314 3.45428 -0.3103 0.19696 0.06989 3.09036 -3.04991 -0 -1e-05 -1.31661 -0.16155 0 0 0 0 0 -0.04852 0.01378 0.0959 0 -0.35556 0 1.9342 -0.06337 0.42748 -3.36685
ARG_188 -6.65426 0.2862 8.15439 -0.85442 0.19569 0.65326 4.04993 -3.82151 -0.04997 -0.2531 -3.54604 0.0592 0 0 0 -0.50681 0 0.09002 0.0102 2.93368 0 -0.12632 0 -1.2888 -0.27239 0.43915 -0.50189
ASP_189 -5.97729 0.42437 7.96773 -0.1813 0 0.58826 4.10275 -3.75584 -0.03945 -0.28634 -4.78295 -0.36932 0 0 0 -1.02014 0 0.05482 0.09708 0 3.00284 0.29544 0 -2.3716 -0.07559 0.5986 -1.72791
ALA_190 -6.71393 0.9933 3.64493 -0.02265 0 0 2.75102 -3.11685 -0 -0 -2.64457 -0.37897 0 0 0 0 0 0.09393 0 0 0 -0.36334 0 1.8394 -0.10066 0.66895 -3.34946
THR_191 -8.14074 0.93222 5.98414 -0.12155 0.04824 0.05155 3.58208 -3.38168 -0.01572 -0.10639 -2.24427 -0.56813 0 0 0 0 0 -0.0307 0.00333 0.89482 0 0.05628 2.37983 -1.0874 -0.23536 0.74556 -1.25389
THR_192 -5.61949 0.34783 5.24457 -0.12194 0.03355 0.05566 2.82797 -2.73694 -0 -0 -1.0338 -0.70789 0 0 0 0 0 0.24015 0.0233 0.23748 0 0.11128 2.29541 -1.0874 -0.07914 0.79746 0.82806
VAL_193 -6.52771 0.82017 3.86596 -0.29857 0.19846 0.06797 2.49283 -2.69087 -6e-05 -0.00017 -2.17428 -0.27388 0 0 0 0 0 -0.02147 0.16186 0.25537 0 -0.40202 0 1.9342 -0.09396 0.72058 -1.96559
MET_194 -10.763 1.64061 5.35296 -0.71472 0.17693 0.40858 3.4625 -3.05803 -0.0092 -0.05605 -3.05436 -0.11295 0 0 0 0 0 0.00333 0.26042 1.93846 0 -0.06561 0 0.60916 -0.0725 0.69461 -3.35882
LYS_195 -9.79083 1.70159 9.31042 -0.42962 0.06471 0.16735 3.71856 -3.77389 -0.02708 -0.08006 -3.63741 -0.03681 0 0 0 -0.74183 0 0.05313 0.36535 2.70272 0 -0.07349 0 -1.5107 -0.29975 0.88065 -1.43699
GLN_196 -8.21933 0.65755 6.97037 -0.87281 0.20018 0.96808 2.94407 -3.06857 -0 -0 -2.91628 -1.16428 0 0 -2.21655 0 0 -0.04245 0.02671 0 3.10854 -0.23071 0 -0.18838 -0.38112 0.84219 -3.58278
LEU_197 -7.78475 1.63552 3.59083 -0.72621 0.37546 0.33259 2.06024 -2.18223 -6e-05 -0.00017 -0.81512 0.07039 0 0 0 0 0 -0.01856 0.00308 1.12881 0 -0.26302 0 0.18072 -0.22703 0.65363 -1.98588
MET_198 -9.21766 1.53549 5.60604 -0.72662 0.49879 0.31398 2.52655 -2.92048 -0.01574 -0.13469 -1.36858 -0.44461 0 0 -0.45004 0 0 0.29981 0.20818 3.68212 0 0.00388 0 0.60916 0.60323 2.68763 3.29646
TYR_199 -9.47925 2.38403 6.24313 -0.77452 0.10424 0.49789 2.30033 -3.44592 -0.0003 -0.00446 -0.65669 -0.35207 0 0 0 0 0 0.18186 0.38112 0 1.83569 0.17249 0.04378 1.2797 0.89833 4.0381 5.64749
THR_200 -5.91402 1.05686 4.03511 -0.12316 0.03187 0.06265 2.3172 -2.32216 -1e-05 -0.0002 -1.44471 -0.89083 0 0 -0.48966 0 0 0.17942 1.32653 0.0147 0 -0.12267 2.39479 -1.0874 0.08537 2.47645 1.58611
GLN_201 -8.13937 0.85083 5.94105 -0.38039 0.07134 0.31179 3.0092 -3.11325 -0.03512 -0.31542 -2.6945 -0.19402 0 0 0 -0.67199 0 -0.05249 0.20125 0 4.68238 -0.00722 0 -0.18838 -0.22802 1.17378 0.22144
GLY_202 -4.23467 0.51394 4.1998 -4e-05 0 0 2.2512 -2.21384 -0.00959 -0.06225 -1.63025 -0.3995 0 0 0 0 0 -0.11996 0 0 0 0.42785 0 0.83697 0.05901 0.56045 0.17911
THR_203 -2.60065 0.13956 3.16366 -0.12232 0.06032 0.06509 0.56859 -1.49383 -0.0003 -0.00446 0.08846 -1.20225 0 0 0 0 0 0.07386 0.01389 0.08271 0 -0.10195 2.27094 -1.0874 -0.10522 0.20888 0.01757
GLN_204 -7.55635 0.93692 6.81617 -0.24848 0.06037 0.21676 4.16186 -3.41758 -0.00973 -0.1626 -5.05142 -0.63755 0 0 -0.98101 -0.83211 0 -0.00178 0.1589 0 2.92921 -0.12127 0 -0.18838 -0.18291 0.69429 -3.41671
PHE_205 -10.9011 1.57366 3.74237 -0.62083 0.61232 0.28683 2.49483 -3.05914 -0.01199 -0.1468 -0.61781 -0.36726 0 0 0 0 0 -0.00327 0.09465 0 3.58364 0.27073 0 1.0402 -0.07709 1.05645 -1.04963
ARG_206 -6.3303 0.46935 5.28634 -0.60365 0.12144 0.34434 1.62253 -2.5141 -0.01321 -0.11424 -2.53443 0.24905 0 0 -0.41505 -0.4168 0 -0.06566 0.12162 2.50192 0 -0.01666 0 -1.2888 -0.28074 0.66491 -3.21214
ARG_207 -5.47687 0.43564 5.97632 -0.97881 0.29868 0.77695 3.37306 -2.76195 -0 -0 -3.62099 -0.06743 0 0 -0.41505 0 0 -0.03513 0.00654 2.19041 0 -0.27165 0 -1.2888 0.17676 0.64317 -1.03913
ILE_208 -8.08607 1.65288 3.88972 -0.56472 0.27458 0.14824 2.25827 -2.81395 -0 -0 -1.07725 0.34373 0 0 0 0 0 -0.07045 0.13863 0.37944 0 0.57736 0 0.73287 0.44557 0.97675 -0.7944
MET_209 -4.8092 0.63066 2.51796 -0.48344 0.14758 0.20523 0.62709 -1.49854 -0 -0 0.03097 0.16138 0 0 0 0 0 0.06613 0.29285 2.15302 0 -0.1417 0 0.60916 -0.06025 0.78215 1.23105
PHE_210 -4.22536 0.62376 2.85659 -0.59526 0.03227 0.3406 1.41524 -1.44776 -0 -0 -0.72614 0.26951 0 0 0 0 0 0.01673 0.17941 0 2.39775 -0.05669 0 1.0402 0.32623 0.39147 2.83855
LYS_211 -3.39759 0.39982 3.42389 -0.33889 0.05127 0.20871 1.08242 -1.63834 -0 -0 -0.36957 -0.25273 0 0 0 0 0 0.17751 0.008 1.59439 0 0.1712 0 -1.5107 0.90227 0.282 0.79365
LYS_212 -3.35121 0.25142 3.00637 -0.30721 0.0403 0.14129 1.08277 -1.44999 -0 -0 -0.52359 0.248 0 0 0 0 0 0.04673 0.01828 1.9447 0 0.14291 0 -1.5107 0.19853 0.18112 0.15971
TYR_213 -7.633 1.49489 3.02085 -0.58708 0.10233 0.24627 1.38095 -2.03433 -0.01198 -0.17636 0.06244 -0.24034 0 0 0 -0.83211 0 0.00142 0.20836 0 2.82334 0.12687 0.00593 1.2797 -0.33497 1.68707 0.59025
ASP_214 -2.29693 0.54789 2.04243 -0.11083 0.00585 0.33497 0.31504 -0.99125 -0 -0 0.45501 -0.39469 0 0 0 0 0 -0.06278 0.00361 0 1.70721 0.11849 0 -2.3716 -0.32992 1.94212 0.91463
TYR_215 -5.09241 0.55859 3.30595 -0.77628 0.04924 0.12635 0.72387 -1.98588 -0 -0 -0.93093 -0.47951 0 0 -0.3527 0 0 0.10733 0.00819 0 2.15496 -0.20716 0.04486 1.2797 -0.13208 0.52882 -1.06908
SER_216 -5.34188 0.85473 4.11131 -0.02903 0 0.05205 1.8456 -2.18726 -0.02152 -0.26824 -1.20871 -1.08379 0 0 -0.28292 -0.67199 0 0.2715 0.27192 1.20409 0 0.32726 0.61204 -0.77834 0.13595 0.50085 -1.68637
ASN_217 -3.94838 0.4249 3.28686 -0.19388 0.03677 0.30427 1.52469 -1.85688 -0.01608 -0.07077 0.32807 -0.38377 0 0 0 0 0 -0.02378 0.02068 0 1.74631 0.06637 0 -0.93687 0.24014 0.49224 1.04089
PHE_218 -9.14646 1.56586 2.68752 -1.01556 0.14092 0.3595 1.90498 -2.52324 -0.00354 -0.06775 -0.6859 -0.50592 0 0 -0.28292 0 0 -0.0862 0.24972 0 2.66953 0.16235 0 1.0402 0.05135 0.39365 -3.0919
ASN_219 -4.86467 0.55855 3.20102 -0.3608 0.05123 0.71226 1.49418 -1.96267 -0.00914 -0.13434 -1.52221 -0.65881 0 0 -0.3527 0 0 0.02813 0.00467 0 1.93742 -0.57288 0 -0.93687 -0.03965 0.64818 -2.77908
GLU_220 -4.33306 0.35737 4.47942 -0.24474 0.03722 0.25308 1.20518 -2.11689 -0.0034 -0.01392 -0.23276 -0.2208 0 0 0 0 0 0.06357 0.05129 0 2.66455 0.18137 0 -2.7348 0.93269 0.81758 1.14296
LYS_221 -7.04235 0.89251 6.91155 -0.30615 0.06397 0.16421 3.04192 -3.0046 -0.02295 -0.10425 -4.75055 -0.25741 0 0 -0.46718 0 0 0.16973 0.44165 1.64288 0 -0.18088 0 -1.5107 1.33791 1.64946 -1.33124
LEU_222 -6.91036 1.04429 1.69402 -0.439 0.11064 0.07287 1.10604 -1.66853 -0.0016 -0.00447 -1.00088 -0.12547 0 0 0 0 0 0.04085 0.02053 1.09404 0 0.6961 0 0.18072 1.05381 1.90695 -1.12944
VAL_223 -5.08063 0.48239 2.10488 -0.29857 0.24173 0.07578 1.29246 -1.62009 -1e-05 -0.00017 -1.13593 -0.47828 0 0 0 0 0 -0.04132 0.01158 0.16112 0 -0.38955 0 1.9342 0.53004 0.91222 -1.29814
LEU_224 -3.98745 0.31674 2.19817 -0.60979 0.27209 0.23911 1.20708 -1.38955 -0.0016 -0.00447 -0.24551 -0.01324 0 0 0 0 0 0.01331 0.19676 0.87418 0 -0.06027 0 0.18072 0.07662 0.48732 -0.24978
LYS_225 -5.04841 0.67429 3.64619 -0.38873 0.06205 0.18357 1.61255 -1.77433 -1e-05 -0.00017 -2.49229 0.19815 0 0 -0.61183 0 0 -0.07348 0.62174 1.6868 0 0.00608 0 -1.5107 -0.18157 0.46069 -2.9294
GLY_226 -2.05254 0.04496 1.84893 -0.00016 0 0 0.56273 -0.99521 -0 -0 -0.16301 -0.19103 0 0 0 0 0 0.04256 0 0 0 -1.27967 0 0.83697 0.17617 0.54238 -0.62693
GLU_227 -2.76675 0.2906 2.64902 -0.47035 0.24839 1.52397 1.18083 -1.33448 -0 -0 -2.13587 -2.57744 0 0 0 0 0 -0.03676 0.01427 0 4.06054 0.11155 0 -2.7348 0.29761 0.51138 -1.16832
GLN_228 -1.84868 0.22436 1.77088 -0.63191 0.19381 1.07998 0.50673 -0.80172 -0 -0 0.02714 -1.97264 0 0 0 0 0 -0.08943 0.00111 0 4.21945 0.1354 0 -0.18838 -0.39163 0.35634 2.59081
MET_229 -1.26676 0.15991 1.40131 -0.59815 0.18181 0.2045 0.31189 -0.61468 -0 -0 -0.15549 -0.51395 0 0 0 0 0 0.03499 0.03563 0.94164 0 0.39438 0 0.60916 0.27441 0.52573 1.92632
THR_230 -3.1259 0.47612 2.70019 -0.18435 0.07866 0.06507 1.53085 -1.51722 -0 -0 -1.9731 -0.76546 0 0 -0.07577 0 0 -0.01591 0.00656 0.85217 0 -0.56447 2.32237 -1.0874 0.67019 0.65539 0.04797
ASN_231 -1.87351 0.21541 1.59847 -0.1712 0.01705 0.2426 0.77847 -0.79312 -0 -0 -0.99451 -0.32189 0 0 -0.07577 0 0 -0.01042 0.0001 0 1.69584 0.05907 0 -0.93687 0.20923 0.33826 -0.02279
GLU_232 -2.40829 0.456 1.8672 -0.32159 0.07568 0.40627 0.21482 -0.79305 -0 -0 -0.18211 -0.37258 0 0 0 0 0 -0.01638 0.02913 0 2.83822 0.00892 0 -2.7348 -0.16509 0.74616 -0.3515
PRO_233 -4.31625 0.75457 3.08364 -0.21228 0.01375 0.15681 1.46582 -1.18807 -0 -0 0.41104 -0.07879 0 0 0 0 0 0.57504 0.00932 0.21944 0 -0.44207 0 -2.4119 -0.17627 1.39161 -0.7446
PRO_234 -2.02675 0.32723 0.85288 -0.15691 0.02907 0.09783 0.14669 -0.46945 -0.00766 -0.10944 -0.00236 0.44154 0 0 0 0 0 0.06108 0.00542 0.0258 0 0.36307 0 -2.4119 0.66226 0.87701 -1.29461
THR_235 -4.14452 0.92949 2.32597 -0.10756 0.08557 0.07704 1.4924 -1.29202 -0 -0 0.5065 -0.79714 0 0 0 0 0 0.11979 0.00512 0.09419 0 -0.52924 2.27245 -1.0874 0.39961 0.6503 1.00052
LEU_236 -6.326 1.1831 2.73608 -0.65224 0.23924 0.24004 1.88427 -2.08342 -0 -0 -0.49934 0.16613 0 0 0 0 0 -0.03673 0.08758 0.85649 0 -0.20304 0 0.18072 -0.07065 0.73596 -1.56183
LEU_237 -6.85843 1.05947 2.33771 -0.70447 0.30772 0.20689 1.72348 -1.97849 -0 -0 -0.9761 0.07157 0 0 -0.46718 0 0 0.03599 0.31638 2.437 0 -0.1578 0 0.18072 0.02491 0.55649 -1.88413
ALA_238 -4.48023 0.58322 3.13109 -0.02794 0.0071 0 1.21356 -2.09056 -0.00072 -0.0147 -0.21945 -0.42904 0 0 0 0 0 -0.06919 0 0 0 -0.01487 0 1.8394 -0.39535 0.44101 -0.52668
THR_239 -3.72868 0.42157 4.30717 -0.15632 0.06523 0.0535 2.22676 -2.09472 -0.00102 -0.02363 -2.82884 0.27112 0 0 0 0 0 0.28056 0.0733 0.06207 0 0.04691 2.22886 -1.0874 -0.37633 0.54597 0.28607
THR_240 -3.90404 0.32732 1.51609 -0.11079 0.11798 0.06022 1.07704 -1.22753 -0.03064 -0.21627 -0.69143 -0.61382 0 0 -0.49671 0 0 -0.01018 0.00048 0.07558 0 -0.48673 2.26515 -1.0874 -0.2055 1.24146 -2.39974
HIS_241 -7.90966 0.85754 6.56107 -0.46265 0.00811 0.26645 2.78135 -3.21165 -0.01554 -0.15055 -2.10703 -0.89085 0 0 -1.13845 -0.72969 0 -0.02339 0.01531 0 2.26008 -0.40063 0 -0.45461 -0.09399 1.09289 -3.74591
TYR_242 -5.54401 0.40761 2.73102 -0.58978 0.02312 0.27133 0.55457 -1.6358 -0.01199 -0.1468 -0.12048 -0.07539 0 0 0 0 0 0.01468 1e-05 0 2.38586 0.00341 0.00113 1.2797 -0.25335 0.3301 -0.37506
GLU_243 -6.56184 1.32288 5.92771 -0.18646 0.03036 0.25529 2.05238 -2.57658 -0.03059 -0.18276 -2.7246 -0.46167 0 0 0 -0.70204 0 -0.00318 0.03808 0 3.24832 0.1066 0 -2.7348 -0.24175 0.40343 -3.0212
GLU_244 -2.19377 0.09199 2.64141 -0.34867 0.07508 0.48315 0.79428 -1.13947 -0.03443 -0.22939 -1.43295 -0.42076 0 0 0 -0.4168 0 0.09511 0.00269 0 3.18467 0.19465 0 -2.7348 0.20201 0.50408 -0.68192
MET_245 -8.37701 1.19278 2.26199 -0.23093 0.0169 0.11439 0.25021 -1.28637 -0 -0 0.05988 -0.21773 0 0 0 0 0 -0.03283 0.11216 1.83032 0 0.07241 0 0.60916 0.74911 0.73067 -2.14489
ASP_246 -4.64423 0.18311 7.6621 -0.24299 0.06041 0.86561 3.47088 -3.01449 -0.01239 -0.10447 -6.44259 -0.55938 0 0 -0.52599 -0.66635 0 -0.01737 0.00502 0 1.62308 -0.45012 0 -2.3716 0.41397 0.72158 -4.0462
LYS_247 -3.9283 0.25399 6.11022 -0.4725 0.08831 0.33937 2.61655 -2.53614 -0.00591 -0.04491 -3.26512 0.10092 0 0 0 -0.82985 0 -0.00204 0.03355 2.29203 0 0.07407 0 -1.5107 -0.13317 0.52482 -0.29478
LYS_248 -4.09443 0.27796 5.95931 -0.40904 0.05314 0.22523 2.32903 -2.47506 -0 -0 -3.64864 0.44353 0 0 0 -0.66635 0 0.06162 0.06668 2.43288 0 -0.06636 0 -1.5107 -0.29794 0.67987 -0.63928
ARG_249 -7.6842 0.75055 7.38592 -0.39411 0.02895 0.17951 3.35129 -3.35894 -0.02278 -0.12187 -3.20995 0.29165 0 0 -0.52599 -0.7108 0 0.06009 0.01259 2.06872 0 -0.06839 0 -1.2888 -0.45432 0.61546 -3.0954
ILE_250 -7.89315 0.73498 5.5441 -0.51244 0.37025 0.10803 2.99548 -3.1212 -0.01239 -0.10447 -2.3068 -0.12834 0 0 0 0 0 -0.03225 0.0294 0.68297 0 -0.3878 0 0.73287 -0.20705 0.69697 -2.81082
ASP_251 -5.33174 0.22317 7.62869 -0.10075 0.00517 0.30005 3.46838 -3.33478 -0 -0 -5.06263 -0.35535 0 0 0 -0.82985 0 0.11026 0.00103 0 1.68988 0.19083 0 -2.3716 -0.11711 0.58692 -3.29943
ALA_252 -4.12898 0.30012 4.27285 -0.02152 0 0 2.53161 -2.44395 -0.00728 -0.06179 -2.32333 -0.36629 0 0 0 0 0 0.14613 0 0 0 -0.27995 0 1.8394 -0.32183 0.36634 -0.49846
LEU_253 -10.4332 1.77684 4.45537 -0.75942 0.43656 0.33544 3.22441 -3.54843 -0 -0 -2.06357 0.16437 0 0 0 0 0 -0.01389 0.26397 0.9311 0 -0.23504 0 0.18072 -0.33479 0.65608 -4.9635
ILE_254 -5.94303 0.34523 5.48732 -0.49448 0.3016 0.09936 2.6787 -2.88271 -0 -0 -2.45391 0.00948 0 0 0 0 0 0.01425 0.02402 0.56409 0 -0.37602 0 0.73287 -0.06066 0.74046 -1.21344
LYS_255 -5.54041 0.3506 6.06849 -0.30666 0.03526 0.14167 2.42093 -2.87952 -0.01131 -0.09693 -1.9516 -0.02489 0 0 0 0 0 0.00686 0.0058 1.73078 0 -0.00323 0 -1.5107 -0.18804 0.44691 -1.30598
ALA_256 -6.87725 0.67555 4.79188 -0.02166 0 0 2.71252 -3.43688 -0.01972 -0.15905 -1.55237 -0.35623 0 0 0 0 0 0.0154 0 0 0 -0.26549 0 1.8394 -0.45906 0.30348 -2.80948
ASN_257 -8.5817 0.65354 6.96585 -0.16718 0.01642 0.24064 3.53688 -3.8749 -0 -0 -2.64958 -0.31863 0 0 0 0 0 0.00848 0.01453 0 1.44117 0.51827 0 -0.93687 -0.13161 0.35471 -2.90999
GLN_258 -5.32059 0.3436 5.48325 -0.26487 0.05223 0.21288 1.92889 -2.73922 -0.01204 -0.10109 -0.9742 -0.4815 0 0 0 0 0 0.18314 0.10842 0 2.74182 -0.16255 0 -0.18838 -0.05039 0.38166 1.14108
ARG_259 -6.33684 0.62055 7.22847 -0.67592 0.08475 0.42385 2.83892 -3.39539 -0.00137 -0.01688 -3.13052 0.26745 0 0 0 -1.02014 0 -0.03509 0.17121 1.48136 0 -0.16128 0 -1.2888 -0.42562 0.50096 -2.87033
ALA_260 -5.97711 0.55379 3.0228 -0.02366 0 0 2.19474 -2.60115 -0 -0 -2.02759 -0.3624 0 0 -0.31788 0 0 -0.0537 0 0 0 -0.33301 0 1.8394 -0.57751 0.51733 -4.14594
GLY_261 -3.2868 0.31801 3.57264 -0.00031 0 0 1.24567 -1.83703 -0 -0 -0.32155 -0.16915 0 0 0 0 0 0.12973 0 0 0 -0.10411 0 0.83697 -0.32924 0.9688 1.02362
ASN_262 -3.85283 0.54956 3.81928 -0.16372 0.03815 0.24467 0.62528 -1.70763 -0 -0 0.46701 -0.68589 0 0 0 0 0 0.08005 0.04019 0 1.53285 0.3686 0 -0.93687 0.91865 1.34193 2.67928
ILE_263 -4.02637 0.31892 3.92924 -0.48064 0.40744 0.0976 2.04046 -1.90987 -0.04911 -0.19504 -1.94272 -0.15325 0 0 -0.8329 0 0 0.52027 0.0007 0.57177 0 -0.17601 0 0.73287 1.55272 0.92351 1.32959
LEU_264 -7.77077 0.97594 6.00881 -0.49152 0.19049 0.11004 2.60579 -3.11786 -0.0166 -0.12666 -2.491 0.21908 0 0 -0.38647 0 0 0.22761 0.27252 0.34311 0 -0.27428 0 0.18072 0.55444 0.63369 -2.35291
SER_265 -5.23349 0.21328 5.45582 -0.02633 0 0.0403 2.56968 -2.61132 -0.04911 -0.19504 -2.50425 -1.13405 0 0 -1.27916 0 0 -0.0072 0.12881 0.51679 0 0.20617 0.73601 -0.77834 -0.25016 0.60154 -3.60003
GLN_266 -8.19894 0.56387 8.41053 -0.39221 0.09293 0.24301 2.59589 -3.92427 -0.00258 -0.01765 -2.37089 -0.44891 0 0 0 -0.7086 0 -0.00731 0.01876 0 3.31228 0.08754 0 -0.18838 -0.01272 0.56726 -0.38038
SER_267 -5.31661 0.28317 6.21528 -0.02405 0 0.02234 2.82572 -2.88587 -0 -0 -2.32642 -0.42005 0 0 0 0 0 0.01026 0.00374 0.58059 0 0.25945 0.60322 -0.77834 0.07799 0.28591 -0.58367
SER_268 -5.74581 0.43467 5.85724 -0.0301 0 0.06943 2.52155 -2.73875 -0 -0 -2.0016 -0.58685 0 0 0 0 0 -0.01061 0.00237 0.65751 0 0.34389 0.60487 -0.77834 0.03059 0.17796 -1.19197
ILE_269 -9.55491 0.84986 3.05601 -0.50552 0.32648 0.09989 2.70948 -2.83072 -0 -0 -1.53458 0.0591 0 0 0 0 0 -0.07152 0.00589 0.52374 0 -0.47162 0 0.73287 0.15417 0.3835 -6.06789
GLU_270 -6.58978 0.40873 7.24501 -0.20749 0.03026 0.28689 3.1749 -3.18024 -0.00339 -0.04968 -3.95731 -0.57262 0 0 0 -0.7086 0 -0.02854 0.0207 0 3.03033 -0.30867 0 -2.7348 -0.31061 0.47599 -3.97891
ARG_271 -5.28628 0.34589 6.34986 -0.61267 0.07649 0.4196 2.90636 -2.82886 -0.01846 -0.14016 -2.76168 0.41443 0 0 0 -0.88262 0 -0.03705 0.07716 1.56769 0 -0.02383 0 -1.2888 -0.44215 0.42581 -1.73927
CYS_272 -7.09288 1.14756 4.05719 -0.05978 0.01014 0.02224 2.36107 -2.16202 -1e-05 -0.0002 -1.92582 -0.41241 0 0 0 0 0 -0.00378 0.00015 0.45862 0 0.19498 0 3.6196 -0.37318 0.38103 0.22251
ARG_273 -5.89978 0.39149 3.78662 -0.64172 0.08423 0.44651 1.68633 -1.8767 -0.00339 -0.04968 -1.31216 0.62163 0 0 0 0 0 -0.04188 0.05799 2.0245 0 -0.01711 0 -1.2888 -0.41035 0.42741 -2.01489
TYR_274 -7.77464 0.84292 4.4665 -0.59998 0.02994 0.33172 2.8599 -2.63619 -0 -0 -0.8321 -0.20486 0 0 -0.48966 0 0 0.01644 0.0029 0 2.72205 -0.16406 0.00658 1.2797 0.31234 0.48549 0.655
THR_275 -2.51955 0.11381 2.23023 -0.12007 0.07625 0.06652 0.78805 -1.16357 -0 -0 -0.96155 -1.28001 0 0 -0.98101 0 0 -0.0039 0.02389 0.04188 0 -0.31033 2.26552 -1.0874 0.18626 0.41985 -2.21514
ASP_276 -3.83088 0.42614 6.25587 -0.20102 0.07782 0.6298 3.15835 -2.59198 -0.00898 -0.08595 -2.92272 -1.50116 0 0 -0.71066 0 0 -0.08923 0.09042 0 2.20416 -0.57953 0 -2.3716 -0.4147 0.4124 -2.05346
SER_277 -2.90554 0.15304 3.18045 -0.03049 0.00053 0.05086 1.35049 -1.47011 -0.01375 -0.12016 0.26225 -0.97491 0 0 0 0 0 -0.06283 0.00026 0.14213 0 -0.39388 0.6046 -0.77834 -0.3049 0.27938 -1.03092
LEU_278 -2.39408 0.31512 3.45847 -0.50119 0.20283 0.14102 1.31383 -1.48394 -0 -0 -1.58267 0.11271 0 0 -0.71066 0 0 0.00232 0.01073 0.13842 0 -0.15757 0 0.18072 -0.43378 0.24005 -1.14767
ASP_279 -4.61665 0.1828 5.74742 -0.09989 0.00245 0.3032 2.40137 -2.4394 -0.00898 -0.08595 -2.57787 -0.11635 0 0 0 0 0 -0.01297 0.01022 0 2.1072 -0.03208 0 -2.3716 -0.131 0.28366 -1.45441
LEU_280 -6.89529 0.81995 3.22316 -0.45648 0.30166 0.07258 1.89355 -2.32853 -0.01162 -0.04377 0.53716 0.30651 0 0 0 0 0 0.05392 0.06405 0.41123 0 -0.32275 0 0.18072 -0.05429 0.59718 -1.65108
VAL_281 -5.87725 0.91918 2.15413 -0.32202 0.21146 0.07469 0.97226 -1.92638 -0 -0 0.40264 -0.25045 0 0 0 0 0 0.08259 0.00019 0.05682 0 0.40643 0 1.9342 -0.13143 0.6691 -0.62386
GLY_282 -1.88686 0.33636 2.4158 -5e-05 0 0 1.20169 -1.24213 -0.00505 -0.05904 -0.98828 -0.41975 0 0 0 0 0 0.00839 0 0 0 0.14366 0 0.83697 0.65856 0.3203 1.32057
ASP_283 -5.28355 0.54199 5.50153 -0.11951 0.03482 0.36415 2.03976 -2.50898 -0 -0 -2.82677 -0.36395 0 0 0 -0.63885 0 0.23469 0.0625 0 3.11192 -0.51156 0 -2.3716 0.7569 0.46971 -1.5068
ALA_284 -4.05843 0.699 3.31333 -0.0227 0 0 1.97174 -2.05159 -0.01577 -0.13481 -2.77011 -0.37118 0 0 -0.19308 0 0 0.01624 0 0 0 -0.35371 0 1.8394 -0.07817 0.48112 -1.72872
ASN_285 -6.30884 1.04649 5.13566 -0.19664 0.08116 0.31705 1.76407 -2.68267 -0.03575 -0.29832 -0.5337 -0.53235 0 0 0 0 0 13.0901 0.16793 0 2.00522 0.24063 0 -0.93687 0.0346 10.0726 22.4304
ARG_286 -7.01254 1.02721 6.81843 -0.56848 0.09111 0.33479 3.21947 -3.02739 -0.0119 -0.10786 -3.96758 0.28475 0 0 0 -1.41521 0 0.1737 0.51406 2.67423 0 -0.12926 0 -1.2888 0.03849 10.5274 8.17465
TYR_287 -8.38434 0.97217 3.24396 -0.77092 0.11991 0.44334 2.0252 -2.45292 -0 -0 -1.96464 -0.19396 0 0 0 0 0 0.42448 0.09873 0 2.18387 0.08628 0.00291 1.2797 -0.37858 1.15237 -2.11243
PHE_288 -11.0107 1.5679 4.17068 -0.64447 0.3713 0.33163 3.12589 -2.86128 -0.00717 -0.06666 -2.56178 -0.25561 0 0 0 0 0 0.02257 0.32215 0 2.90822 0.00516 0 1.0402 -0.2174 1.2001 -2.55927
SER_289 -4.49422 0.38791 5.63988 -0.0286 0 0.04912 2.90537 -2.67637 -0 -0 -0.42036 -1.36026 0 0 0 0 0 0.23197 0.05621 0.53669 0 0.14045 0.6001 -0.77834 -0.11197 1.03936 1.71692
ALA_290 -6.08041 1.0944 3.67589 -0.01761 0 0 2.84506 -2.76062 -0.0164 -0.08938 -0.79483 -0.36356 0 0 0 0 0 0.09128 0 0 0 0.13695 0 1.8394 0.13792 0.86256 0.56065
LEU_291 -9.56982 1.33626 5.52477 -0.50125 0.22707 0.11338 3.22712 -3.48508 -0 -0 -2.92487 0.24195 0 0 0 0 0 -0.00057 0.8484 0.7449 0 -0.19397 0 0.18072 0.19322 1.07609 -2.96168
THR_292 -5.78781 0.51968 5.9688 -0.20364 0.1189 0.07207 2.38195 -2.97062 -0.02788 -0.22853 -3.20561 0.0217 0 0 -0.59985 0 0 -0.02731 0.1533 0.13496 0 0.13931 2.25109 -1.0874 0.05206 1.08924 -1.23557
THR_293 -5.9699 0.51943 4.35343 -0.12645 0.0889 0.0651 2.44107 -2.64894 -0.00169 -0.00675 -1.10731 -0.84351 0 0 0 0 0 -0.00933 0.10484 0.17476 0 -0.22014 2.26 -1.0874 -0.1394 0.82171 -1.33158
LEU_294 -8.41311 2.05256 2.45408 -0.44355 0.08984 0.09402 2.83782 -2.54897 -0 -0 -1.96048 0.16913 0 0 0 0 0 0.03338 0.11816 0.30616 0 -0.27705 0 0.18072 -0.22142 1.15182 -4.3769
GLU_295 -7.83459 0.90626 7.36272 -0.23172 0.03748 0.35507 3.06462 -3.59014 -0.05782 -0.39037 -3.17029 -0.67774 0 0 0 0 0 -0.11076 0.67417 0 3.34403 -0.22813 0 -2.7348 -0.21316 1.04507 -2.45011
ALA_296 -4.81992 0.88576 3.57399 -0.02356 0 0 1.99636 -2.37025 -0 -0 -1.57369 -0.38187 0 0 0 0 0 -0.11572 0 0 0 -0.38679 0 1.8394 -0.25337 0.45107 -1.17858
VAL_297 -6.66527 1.26023 1.95581 -0.27357 0.14256 0.04675 1.87101 -2.04827 -0 -0 -1.00828 0.3611 0 0 0 0 0 -0.15705 0.0353 0.65024 0 0.45284 0 1.9342 -0.0678 0.43961 -1.07059
ALA_298 -3.91484 0.70077 2.06665 -0.02324 0 0 1.64352 -1.68698 -0 -0 -0.93791 -0.37165 0 0 0 0 0 -0.0269 0 0 0 -0.31181 0 1.8394 -0.30013 0.32952 -0.99362
GLY_299 -2.81607 0.36836 2.67006 -0.00033 0 0 1.18642 -1.42575 -0.01406 -0.0833 -0.85408 -0.16471 0 0 0 0 0 0.04227 0 0 0 -1.4972 0 0.83697 -0.27341 0.20894 -1.81591
PHE_300 -7.22089 0.88176 3.93441 -0.49393 0.27388 0.19193 1.27972 -2.56452 -0.09146 -0.40498 -2.27995 -0.1691 0 0 -0.65862 0 0 0.07333 0.19348 0 3.86258 -0.29512 0 1.0402 -0.08324 0.48223 -2.04829
ALA_301 -4.61075 0.6708 2.74787 -0.02437 0 0 2.65129 -2.16816 -0 -0 -3.45557 -0.21336 0 0 0 0 0 0.23382 0 0 0 -0.05578 0 1.8394 -0.35635 0.66735 -2.07381
SER_302 -1.37156 0.06282 1.09825 -0.03437 0.00483 0.06205 0.18599 -0.60615 -0.0044 -0.01255 0.30056 -0.71988 0 0 0 0 0 -0.05355 0.00038 0.35391 0 0.49068 0.6 -0.77834 0.07689 0.50329 0.15884
SER_303 -3.21425 0.15285 2.79722 -0.03347 0.0006 0.06061 0.892 -1.51777 -0 -0 0.15913 -0.84365 0 0 0 0 0 -0.06891 0.00159 0.48173 0 0.51221 0.60077 -0.77834 0.51436 0.25306 -0.03024
ASP_304 -3.87966 0.25405 5.87381 -0.20274 0.00822 0.61942 2.92483 -2.60592 -0.01693 -0.08091 -4.26088 -0.66822 0 0 -1.38903 0 0 -0.09275 0.05107 0 2.72099 -0.10591 0 -2.3716 -0.0265 0.11925 -3.12942
LEU_305 -7.9878 1.4132 2.19229 -0.52656 0.26094 0.15844 1.5992 -2.38094 -0 -0 0.02674 0.20349 0 0 0 0 0 -0.08685 0.27084 0.29773 0 -0.24799 0 0.18072 -0.40041 0.88706 -4.1399
LEU_306 -4.97041 0.43908 4.20566 -0.65523 0.20097 0.22341 1.71019 -2.13978 -0 -0 -2.08114 0.15283 0 0 -0.39687 0 0 -0.02671 0.00333 0.74521 0 -0.23514 0 0.18072 -0.00024 0.97905 -1.66507
SER_307 -2.3405 0.17062 3.1582 -0.02453 3e-05 0.02337 1.29414 -1.41552 -0 -0 -0.59205 -0.34321 0 0 -0.99216 0 0 -0.06853 4e-05 0.67542 0 0.22698 0.60169 -0.77834 -0.0029 0.26815 -0.1391
GLY_308 -3.13889 0.28636 2.68654 -6e-05 0 0 1.36795 -1.66162 -0 -0 -2.38231 -0.38696 0 0 0 0 0 -0.02918 0 0 0 0.26415 0 0.83697 -0.13481 0.30952 -1.98234
PHE_309 -6.32844 0.62528 2.30234 -0.84171 0.10146 0.17451 1.29991 -2.06358 -0.01365 -0.04446 -1.34912 -0.65581 0 0 0 0 0 -7e-05 0.0126 0 2.67407 -0.17509 0 1.0402 0.03944 0.4046 -2.79753
ILE_310 -2.72137 0.18419 1.71152 -0.60893 0.36243 0.11921 0.30364 -1.19015 -0.00304 -0.06277 -0.09323 0.2651 0 0 0 0 0 0.00826 0.09921 0.97154 0 -0.78432 0 0.73287 -0.24785 0.46512 -0.48855
ASP_311 -1.59023 0.13253 1.58844 -0.10204 0.00703 0.28864 0.33837 -0.81292 -0.01365 -0.04446 -0.97398 -0.36176 0 0 0 0 0 -0.0056 0.00617 0 2.58709 0.16331 0 -2.3716 -0.29909 0.31909 -1.14467
SER_312 -1.58242 0.06677 2.03299 -0.02276 0 0.05467 0.37783 -0.87781 -0.00304 -0.06277 0.07397 -0.45241 0 0 0 0 0 -0.01174 0 0.04338 0 -0.5689 0.60247 -0.77834 -0.14654 0.13237 -1.12229
ASN_313 -1.09334 0.08025 1.20608 -0.18013 0.02117 0.26333 0.1099 -0.53455 -0 -0 -0.04369 -0.32801 0 0 0 0 0 -0.06445 0.00518 0 2.28071 0.02665 0 -0.93687 -0.20364 0.10571 0.71429
GLU_314 -2.00267 0.13946 2.96971 -0.19277 0.0208 0.28358 1.11268 -1.14148 -0.01546 -0.11145 -1.35138 -0.45641 0 0 0 -0.91379 0 0.05553 0.03829 0 3.61103 -0.01767 0 -2.7348 -0.10041 0.15002 -0.65721
SER_315 -1.86286 0.1274 2.34453 -0.02839 0 0.04853 0.98806 -1.02522 -0.01389 -0.17927 0.20777 -1.15355 0 0 -0.74493 0 0 -0.03195 0.03806 0.53799 0 -0.30095 0.6029 -0.77834 0.0327 0.29377 -0.89763
ILE_316 -3.1106 0.16709 2.03303 -0.59893 0.3291 0.19169 0.67471 -0.98844 -0 -0 -0.34383 -0.02094 0 0 0 0 0 -0.07124 0.04217 1.46607 0 0.32324 0 0.73287 -0.11065 0.48276 1.1981
GLU_317 -2.42039 0.2762 2.72484 -0.30276 0.05593 0.3661 1.05415 -1.2324 -0.00783 -0.12052 -0.95629 -0.30806 0 0 -0.74493 0 0 -0.02924 0.00066 0 2.78077 -0.00846 0 -2.7348 -0.43679 0.43879 -1.60503
PHE_318 -6.38152 0.59344 2.24433 -0.94951 0.05696 0.53112 0.48496 -1.76835 -0 -0 -0.38983 -0.1515 0 0 0 0 0 0.01094 0.08698 0 1.51617 -0.5164 0 1.0402 -0.44317 0.27235 -3.76283
THR_319 -2.32301 0.15176 1.79863 -0.17966 0.08973 0.06813 0.54966 -0.99092 -0 -0 -0.67432 -0.29639 0 0 0 0 0 -0.08493 0.01242 0.08969 0 0.22715 2.33798 -1.0874 -0.04266 0.24223 -0.11191
GLY_320 -2.41873 0.40336 0.75309 -0.00041 0 0 0.16798 -0.81785 -0 -0 -0.01409 -0.21734 0 0 0 0 0 -0.07446 0 0 0 0.05733 0 0.83697 0.22205 0.16106 -0.94103
THR_321 -5.44902 0.61727 4.5802 -0.12603 0.04814 0.11457 2.62081 -2.28869 -0.00014 -0.00309 -1.71502 -0.09625 0 0 0 -0.29201 0 0.03719 0.01192 1.37703 0 -0.12849 2.29041 -1.0874 0.17732 0.64499 1.33371
ALA_322 -2.89808 0.17565 2.92955 -0.02477 0.00016 0 1.25014 -1.44873 -0 -0 -1.23234 -0.40884 0 0 0 0 0 -0.04568 0 0 0 -0.21302 0 1.8394 -0.33439 0.73925 0.32829
HIS_323 -6.25387 0.80375 5.93405 -0.42509 0.00722 0.50427 2.15746 -2.70489 -0 -0 -1.7188 -0.265 0 0 0 0 0 -0.05109 0.06615 0 2.09857 -0.02398 0 -0.45461 -0.49818 0.4673 -0.35673
LEU_324 -8.94597 0.8208 5.96557 -0.86677 0.48851 0.34396 3.07362 -3.27749 -0 -0 -1.78047 0.03772 0 0 0 0 0 -0.01768 0.17037 1.77937 0 -0.19375 0 0.18072 -0.05804 0.99788 -1.28165
ARG_325 -7.18556 0.33388 7.92374 -0.51634 0.04806 0.27115 2.77946 -3.50184 -0.00014 -0.00309 -3.41465 0.37067 0 0 0 -1.2041 0 0.05177 0.07647 2.4084 0 -0.04386 0 -1.2888 0.01691 1.09197 -1.7859
LYS_326 -5.54173 0.3583 5.83286 -0.30859 0.02775 0.13877 2.75485 -2.77353 -0.00394 -0.02197 -2.25305 0.00371 0 0 0 0 0 0.01177 0.04833 1.74624 0 -0.00205 0 -1.5107 -0.23403 0.62178 -1.10523
LEU_327 -7.91741 0.67478 4.82375 -0.44483 0.10146 0.09934 2.9694 -3.0137 -0 -0 -3.57203 0.1914 0 0 0 0 0 0.0488 0.11688 0.54151 0 -0.22277 0 0.18072 -0.29168 0.50678 -5.20761
LEU_328 -6.64803 0.71048 3.56944 -0.51592 0.25883 0.13074 1.79703 -2.45378 -0 -0 -0.77103 0.22743 0 0 0 0 0 0.0576 0.06652 0.37063 0 -0.27966 0 0.18072 -0.20507 0.59947 -2.90461
TYR_329 -6.53605 0.46865 4.99462 -1.0816 0.13224 0.49951 2.47376 -2.58933 -0 -0 -1.07735 -0.26867 0 0 0 0 0 0.02916 0.03491 0 1.74831 -0.37452 0.00069 1.2797 -0.06587 0.57835 0.2465
HIS_330 -6.3504 0.37147 6.38033 -0.43164 0.01361 0.50411 3.13001 -3.09222 -0 -0 -3.54974 -0.19316 0 0 0 -1.22142 0 0.33853 0.00719 0 2.0549 -0.04837 0 -0.45461 -0.0013 0.49088 -2.05182
SER_331 -4.76637 0.91729 5.25985 -0.03349 3e-05 0.02301 2.9514 -2.51618 -0.00955 -0.14395 -2.08632 0.0813 0 0 0 0 0 0.06089 0.00241 0.47738 0 -0.09971 1.77211 -0.77834 -0.35154 0.84006 1.60026
VAL_332 -6.83891 1.07711 4.53141 -0.30154 0.24169 0.07168 2.82977 -2.8187 -0.01374 -0.0716 -1.9486 -0.6898 0 0 0 0 0 0.11792 0.09026 0.09996 0 0.22123 0 1.9342 5.24631 1.1245 4.90314
ARG_333 -8.4901 0.94062 8.31814 -1.09644 0.2696 0.83054 4.4455 -3.6817 -0.03809 -0.2696 -5.09927 0.18311 0 0 0 -1.22142 0 0.10611 0.09549 4.10543 0 -0.18938 0 -1.2888 5.5526 1.04651 4.51886
GLU_334 -4.67 0.35799 6.79831 -0.19864 0.01961 0.25776 2.73435 -2.87629 -0.02396 -0.15297 -2.84275 -0.52978 0 0 0 -0.79074 0 0.00871 0.0027 0 3.03921 -0.26895 0 -2.7348 -0.29937 0.69936 -1.47026
GLN_335 -7.26958 0.68286 6.93335 -0.4081 0.2201 0.26743 4.05024 -3.48573 -0 -0 -2.60476 -0.64887 0 0 -1.73611 0 0 -0.00273 0.18522 0 3.29014 0.07321 0 -0.18838 -0.32808 0.50816 -0.46162
ILE_336 -9.41605 1.43926 4.28424 -0.52007 0.53264 0.10186 2.42115 -2.99316 -0.01971 -0.15645 -1.71603 0.09471 0 0 0 0 0 -0.05864 0.01853 0.56372 0 -0.41808 0 0.73287 -0.01885 0.65198 -4.47607
THR_337 -3.59687 0.20617 4.04842 -0.20852 0.13072 0.07599 1.85689 -1.90107 -0.01661 -0.13639 -2.00465 -0.02658 0 0 0 0 0 -0.05265 1e-05 0.14239 0 0.18027 2.32752 -1.0874 0.11337 0.3953 0.44632
THR_338 -2.75045 0.17711 3.2072 -0.13689 0.09444 0.0816 1.57481 -1.6196 -0 -0 -0.8864 -0.88418 0 0 0 0 0 -0.06252 0.00527 0.02016 0 -0.2047 2.35987 -1.0874 -0.03084 0.39905 0.25654
LEU_339 -5.60197 0.65097 2.48734 -0.45552 0.22157 0.07456 1.53439 -1.84192 -0.03572 -0.30483 -0.55066 0.31316 0 0 0 0 0 -0.04638 0.07914 0.55668 0 -0.07537 0 0.18072 -0.4392 0.52418 -2.72887
ASN_340 -2.88994 0.26663 3.64239 -0.30541 0.08387 0.51787 2.15946 -1.715 -0 -0 -1.95405 -0.70203 0 0 -0.76673 -0.45651 0 -0.0801 0.08431 0 1.86126 -0.50034 0 -0.93687 -0.39338 0.38915 -1.69542
THR_341 -4.02603 0.59788 3.59257 -0.21352 0.30532 0.08041 2.13631 -1.94154 -0.01601 -0.14838 -1.34194 -0.80383 0 0 0 -0.52719 0 -0.05073 0.01383 0.34681 0 0.39839 2.27822 -1.0874 0.14519 0.35941 0.09775
SER_342 -2.63635 0.46841 3.23146 -0.03893 0.00262 0.05331 1.63334 -1.55277 -0 -0 -0.44598 -0.38454 0 0 -0.76673 -0.45651 0 -0.04179 0.00497 0.1161 0 -0.41984 1.74591 -0.77834 0.37239 0.40547 0.51217
THR_343 -4.433 0.48708 3.32045 -0.20091 0.10395 0.11312 1.99762 -1.94469 -0 -0 -0.77681 -0.18249 0 0 0 -0.5841 0 -0.08616 0.00733 1.71032 0 0.25358 2.32368 -1.0874 0.06756 0.50594 1.59506
VAL_344 -5.38298 1.11599 2.54142 -0.28594 0.18126 0.05867 1.92968 -1.95151 -0 -0 -0.7407 0.27918 0 0 0 0 0 0.1342 0.00561 0.19942 0 -0.11496 0 1.9342 -0.12097 1.17827 0.96082
PRO_345 -2.81501 0.3785 1.58184 -0.18864 0.00225 0.13142 0.75275 -0.85223 -0.0095 -0.08696 -0.13329 0.1005 0 0 0 0 0 0.01892 0.00037 0.39411 0 -0.92154 0 -2.4119 -0.238 1.16915 -3.12727
ARG_346 -4.64231 0.68005 4.87762 -0.66274 0.37072 0.50721 1.34529 -1.78248 -0 -0 -2.89559 0.02206 0 0 -0.65397 -0.41383 0 0.61371 0.13364 3.71396 0 0.01695 0 -1.2888 -0.39257 1.16561 0.71453
PRO_347 -5.53335 0.87291 3.75578 -0.13835 0.00023 0.10217 0.89856 -1.4461 -0 -0 -0.76119 0.19152 0 0 0 0 0 -0.03861 0.01996 0.25958 0 -1.11528 0 -2.4119 -0.58517 1.28706 -4.64219
SER_348 -1.85462 0.15856 1.71593 -0.0263 0 0.04156 0.48302 -0.76757 -0.03924 -0.30817 -0.03106 -1.07181 0 0 0 0 0 0.48544 0.00037 0.49356 0 0.18929 0.63274 -0.77834 -0.56359 0.51926 -0.72098
LEU_349 -5.1891 0.86518 2.20684 -0.4982 0.2082 0.14179 0.6436 -1.44381 -0.00674 -0.0873 0.0237 -0.08216 0 0 0 0 0 -0.01999 0.04503 1.09606 0 -0.02406 0 0.18072 0.30237 1.04525 -0.5926
PRO_350 -7.30324 1.03 4.33293 -0.12269 0.00313 0.09 2.30688 -1.97248 -0.00114 -0.01119 -2.49031 0.22822 0 0 0 0 0 -0.10395 0.04821 0.11833 0 -1.00157 0 -2.4119 0.14273 1.14639 -5.97165
LYS_351 -7.17529 0.49701 4.31042 -0.31586 0.03091 0.14124 2.27323 -2.40283 -0.04672 -0.20308 -1.27352 0.03149 0 0 0 0 0 -0.05238 0.02931 1.66982 0 -0.06509 0 -1.5107 -0.38941 0.31575 -4.13571
VAL_352 -8.25167 1.65045 2.0353 -0.25105 0.24589 0.0374 1.69582 -2.47763 -0 -0 -0.5117 0.57808 0 0 0 0 0 -0.07305 0.04238 1.13686 0 -0.01257 0 1.9342 -0.18497 0.47892 -1.92732
LEU_353 -6.50609 0.62318 4.02042 -0.6615 0.23109 0.23885 2.67436 -2.39219 -0 -0 -1.83203 0.07978 0 0 0 0 0 0.00727 0.03642 0.9048 0 -0.22954 0 0.18072 -0.19719 0.58538 -2.23628
LEU_354 -8.42335 1.09711 4.21267 -0.52762 0.33956 0.12831 2.816 -2.9183 -0 -0 -2.14486 0.25694 0 0 0 0 0 0.11538 0.00063 0.30694 0 -0.29144 0 0.18072 -0.21951 0.49917 -4.57167
SER_355 -5.86062 0.28581 6.20417 -0.02571 0 0.06058 2.68728 -2.96955 -0.01062 -0.07966 -1.97499 -0.63456 0 0 0 0 0 0.07616 0.00051 0.66215 0 0.34486 0.63416 -0.77834 -0.04971 0.39328 -1.0348
SER_356 -6.25824 0.46144 6.4319 -0.02909 0 0.06827 3.17033 -3.11489 -0.01029 -0.06017 -1.98198 -0.58501 0 0 -0.65844 0 0 0.05474 0.01175 0.7571 0 0.33034 0.66389 -0.77834 0.19102 0.22129 -1.11441
ALA_357 -4.81613 0.45878 3.92844 -0.02083 0 0 2.30432 -2.39079 -0.01565 -0.1309 -1.52767 -0.3467 0 0 0 0 0 -0.03678 0 0 0 -0.23987 0 1.8394 -0.12519 0.30925 -0.81032
LYS_358 -4.6574 0.28544 5.53573 -0.50478 0.17563 0.30315 2.40101 -2.37295 -0 -0 -1.40243 0.16783 0 0 0 0 0 -0.01386 0.08646 2.28303 0 -0.04651 0 -1.5107 -0.44715 0.39838 0.68088
ASP_359 -2.79854 0.07356 4.20621 -0.122 0.03573 0.38333 1.24636 -1.82738 -0.00953 -0.06898 -1.11825 -0.36256 0 0 0 0 0 -0.07795 0.06558 0 2.62576 -0.42036 0 -2.3716 -0.65296 0.34041 -0.85315
THR_360 -6.56857 1.117 4.64556 -0.18167 0.11532 0.06226 2.63723 -2.6387 -0.01565 -0.1309 -2.34383 -0.13029 0 0 -0.65844 0 0 -0.06364 0.27347 0.1122 0 0.08947 2.65895 -1.0874 -0.57792 0.46298 -2.22258
ALA_361 -3.74619 0.34583 3.12068 -0.02468 0 0 2.34192 -1.94505 -3e-05 -0.00013 -1.47541 -0.20546 0 0 -1.1889 0 0 0.00436 0 0 0 -0.14212 0 1.8394 -0.64929 0.51659 -1.20848
SER_362 -2.09376 0.06993 2.04483 -0.03232 0.00119 0.05541 0.67827 -1.10209 -0.00078 -0.01455 -0.04638 -1.09441 0 0 0 0 0 -0.02677 0.01599 0.34145 0 -0.27063 0.603 -0.77834 -0.80064 0.30677 -2.14381
ALA_363 -2.78666 0.27408 2.47418 -0.02559 0.00016 0 1.55632 -1.5461 -0.01547 -0.10317 -0.91324 -0.21622 0 0 0 0 0 -0.0694 0 0 0 -0.07608 0 1.8394 -0.77374 0.29294 -0.0886
SER_364 -3.01962 0.31792 2.86882 -0.03412 0.00242 0.02537 0.64026 -1.46736 -0.00078 -0.01455 -1.88444 -0.41664 0 0 0 -0.58374 0 -0.0036 0.00779 0.55183 0 0.22979 1.77386 -0.77834 -0.52534 0.46951 -1.84095
ILE_365 -4.81997 0.28596 2.93041 -0.62354 0.35817 0.13452 1.42477 -1.65434 -0 -0 -1.03161 0.13335 0 0 0 0 0 0.06599 0.00725 0.75521 0 -0.36361 0 0.73287 0.18793 0.60895 -0.86771
GLU_366 -3.71913 0.75654 3.41852 -0.27561 0.04498 0.32525 1.17009 -1.58995 -0.03143 -0.10877 -0.53487 -0.25937 0 0 0 0 0 -0.03754 0.0092 0 2.79034 -0.14777 0 -2.7348 1.30965 1.17153 1.55687
PRO_367 -3.24063 0.56251 1.41908 -0.11284 0.01442 0.08212 0.45136 -0.68879 -0 -0 -0.85256 0.24102 0 0 0 0 0 0.076 0.02639 0.16418 0 -0.63268 0 -2.4119 0.94904 1.36078 -2.59251
LEU_368 -6.16896 0.79008 3.83569 -0.58723 0.24299 0.10695 2.57429 -2.24409 -0.00161 -0.00456 -2.06852 0.26006 0 0 0 0 0 0.16585 0.29918 2.04734 0 0.07365 0 0.18072 -0.09068 1.11391 0.52506
THR_369 -4.29605 0.24461 2.32669 -0.16349 0.07588 0.05843 1.19077 -1.64599 -0.02129 -0.12305 -2.41538 -0.23811 0 0 0 0 0 -0.01842 0.00122 0.13261 0 -0.0748 2.29353 -1.0874 0.03985 0.8037 -2.91669
PHE_370 -10.9812 1.9318 4.07145 -0.69182 0.0925 0.36655 2.32715 -3.0345 -0.00161 -0.00456 -2.8771 0.44905 0 0 0 0 0 -0.01345 2e-05 0 2.12952 -0.26435 0 1.0402 0.06511 0.74408 -4.65119
ARG_371 -5.72122 0.58257 4.63839 -0.90896 0.15941 0.69409 2.08515 -2.31135 -0.00568 -0.01854 -2.22513 0.17316 0 0 -0.63515 -0.34964 0 -0.05893 0.1302 2.87735 0 -0.00485 0 -1.2888 0.35892 0.81476 -1.01425
ILE_372 -5.98956 0.5251 3.32894 -0.4783 0.38169 0.11822 2.30362 -2.02381 -0.00463 -0.05582 -2.79109 -0.29492 0 0 0 0 0 -0.02052 0.0002 0.25077 0 -0.46239 0 0.73287 0.36085 0.54957 -3.56921
TYR_373 -4.75199 0.4186 2.30079 -0.81162 0.04037 0.19901 0.8944 -1.25751 -0.00535 -0.0164 0.13616 -0.34752 0 0 0 0 0 0.13857 0.01876 0 1.96582 -0.18317 0.00014 1.2797 5.52242 0.56191 6.10311
LYS_374 -2.32689 0.42223 1.73807 -0.47426 0.16662 0.32182 0.77983 -0.92806 -0.0021 -0.03041 -0.80139 -0.29427 0 0 0 0 0 0.07323 0.01268 2.94932 0 -0.24808 0 -1.5107 5.54938 0.44526 5.84228
THR_375 -3.63007 0.33699 3.62559 -0.10613 0.08648 0.07433 1.79277 -1.70092 -0.00673 -0.08623 -2.08812 -0.74712 0 0 0 0 0 0.10568 0.00422 0.1015 0 -0.62534 2.26588 -1.0874 -0.09408 0.28708 -1.49162
THR_376 -3.35752 0.77896 1.5481 -0.17477 0.06564 0.14241 0.70841 -1.07695 -0 -0 -0.22566 -1.91153 0 0 0 0 0 0.02468 0.0214 0.47288 0 0.08811 2.30713 -1.0874 -0.07762 0.95027 -0.80347
PRO_377 -4.94517 0.52425 3.42758 -0.19106 0.00209 0.13474 1.39262 -1.4331 -0 -0 -1.54673 0.05761 0 0 0 0 0 -0.0086 0.00874 0.57146 0 -0.94604 0 -2.4119 -0.21657 0.97621 -4.60386
GLU_378 -2.85994 0.14925 2.03736 -0.28783 0.05502 0.34693 0.87031 -1.04808 -0 -0 -0.71017 -0.26322 0 0 0 0 0 0.0703 0.00306 0 3.01918 0.0798 0 -2.7348 -0.32065 0.22264 -1.37083
TYR_379 -6.73962 0.92061 3.28076 -0.51143 0.0129 0.24786 2.52821 -2.14822 -0.00391 -0.01899 -1.74656 -0.23122 0 0 0 0 0 -0.00702 0.00447 0 1.76244 -0.38988 0.0003 1.2797 0.14861 0.6378 -0.97318
ASP_380 -5.73699 0.60509 5.933 -0.24697 0.09886 0.85981 2.31891 -2.7115 -0.01016 -0.04654 -4.06841 -2.60715 0 0 0 -0.58374 0 -0.05034 0.15628 0 1.98964 -0.46996 0 -2.3716 0.38751 0.85055 -5.70369
GLY_381 -3.8411 0.1691 3.65138 -0.00021 0 0 1.71716 -1.95166 -0 -0 -1.2367 -0.24854 0 0 0 0 0 -0.09738 0 0 0 0.62694 0 0.83697 0.28681 0.40026 0.31302
GLU_382 -8.46717 1.22656 9.4023 -0.36919 0.14003 0.47555 4.18917 -4.1266 -0.01408 -0.12936 -2.9521 -0.66574 0 0 0 0 0 -0.01827 0.08495 0 3.22888 -0.07307 0 -2.7348 0.10701 0.65195 -0.04398
SER_383 -5.13293 0.31776 5.08294 -0.02696 0 0.04304 2.0914 -2.53388 -3e-05 -0.00013 -1.73111 -1.01203 0 0 0 0 0 0.02906 0.01315 0.28923 0 0.08462 0.60155 -0.77834 -0.24185 0.68024 -2.22427
LEU_384 -6.3081 0.75633 3.98558 -0.47164 0.16086 0.10229 2.4584 -2.47513 -0 -0 -0.99637 0.21134 0 0 0 0 0 0.06078 0.02516 0.53295 0 -0.23726 0 0.18072 -0.3408 0.43411 -1.9208
ASN_385 -5.92447 0.31722 5.3624 -0.36138 0.01514 0.70389 2.41644 -2.79991 -0.0133 -0.10364 -1.34887 -0.15805 0 0 0 -1.04523 0 0.02502 0.01467 0 3.02386 0.10992 0 -0.93687 -0.12625 0.51288 -0.31652
LEU_386 -6.52672 0.6979 2.71945 -0.69987 0.3455 0.19052 1.37992 -2.12071 -0 -0 -0.85206 0.25961 0 0 0 0 0 0.00493 0.01742 2.86602 0 -0.3193 0 0.18072 -0.23745 0.45462 -1.63951
VAL_387 -3.50616 0.14513 2.56332 -0.30708 0.22163 0.07076 1.30757 -1.43959 -0 -0 -0.75981 -0.25309 0 0 0 0 0 0.04621 0.006 0.18192 0 -0.42477 0 1.9342 -0.15289 0.38113 0.0145
GLU_388 -5.47933 0.4968 5.87426 -0.4174 0.24807 0.6628 2.636 -2.65154 -0.01093 -0.08281 -2.74884 -0.56636 0 0 -0.63515 0 0 0.21062 1.17167 0 3.52746 0.06777 0 -2.7348 0.12378 0.51384 0.20591
SER_389 -2.15189 0.15778 1.51319 -0.03213 0 0.07501 0.35341 -0.74795 -0.01172 -0.09924 -0.57655 -0.0279 0 0 0 0 0 0.00755 0.00041 0.15134 0 -0.47076 0.6212 -0.77834 0.10363 0.50697 -1.40599
THR_390 -3.59139 0.22377 1.97472 -0.19046 0.08139 0.06939 1.03834 -1.34598 -0.03065 -0.20147 -1.63792 -1.06543 0 0 0 0 0 -0.01513 0.00549 1.11369 0 -0.69004 2.32247 -1.0874 -0.08047 0.40828 -2.69881
VAL_391 -4.00568 0.34936 1.70279 -0.30797 0.19468 0.06629 1.31201 -1.28593 -0 -0 -0.36864 -0.55782 0 0 0 0 0 0.02596 0.0002 0.12339 0 -0.34455 0 1.9342 -0.31954 0.39697 -1.08427
GLU_392 -1.84101 0.0661 1.91855 -0.59327 0.25778 1.57161 0.17946 -0.7946 -0.01544 -0.14949 -0.48451 -3.20844 0 0 0 0 0 -0.03682 0.00885 0 3.34815 -0.11296 0 -2.7348 -0.51274 0.29057 -2.84302
MET_393 -6.26496 0.51702 3.43556 -0.3837 0.15009 0.1148 1.13506 -1.61128 -0 -0 -0.55605 0.07515 0 0 0 0 0 0.16292 0.00836 1.60635 0 -0.03018 0 0.60916 -0.47197 0.3696 -1.13407
SER_394 -3.67425 0.29092 4.85632 -0.02735 0 0.06534 2.59898 -2.09734 -0 -0 -1.88128 -0.52843 0 0 -1.5118 0 0 -0.03038 0.07488 0.14842 0 -0.48104 0.62711 -0.77834 -0.45057 0.51007 -2.28874
THR_395 -2.66461 0.19804 2.81953 -0.19721 0.14077 0.07326 1.0999 -1.31404 -0.02094 -0.10317 -0.14422 -0.37856 0 0 0 0 0 -0.02037 0.00438 0.06359 0 -0.02572 2.28355 -1.0874 -0.18447 0.41794 0.96024
ARG_396 -2.3208 0.24382 2.91387 -0.76136 0.10486 0.50217 1.3313 -1.35529 -0 -0 -0.00257 0.33268 0 0 0 0 0 -0.04254 0.00718 1.4558 0 -0.14494 0 -1.2888 -0.17508 0.28108 1.08137
GLN_397 -5.28236 0.60094 5.07061 -0.42459 0.15252 0.32894 2.05396 -2.22436 -0.01544 -0.14949 -1.35189 -0.94357 0 0 -1.5118 0 0 -0.14964 0.04515 0 4.08421 -0.10165 0 -0.18838 -0.37986 0.46514 0.07843
LYS_398 -4.61279 0.38332 3.7692 -0.31503 0.03004 0.15163 1.66772 -1.63339 -0 -0 -1.09575 -0.07048 0 0 0 0 0 -0.08226 0.02077 1.80355 0 -0.04872 0 -1.5107 -0.45331 0.41998 -1.57623
LYS_399 -2.16971 0.42468 2.67902 -0.40443 0.06238 0.21832 1.04817 -1.15122 -0.02094 -0.10317 -0.42649 0.0454 0 0 0 0 0 -0.06832 0.00524 1.76716 0 0.15988 0 -1.5107 -0.20296 0.80486 1.15717
PRO_400 -3.51394 0.47573 1.84092 -0.20015 0.0062 0.14407 0.42257 -0.8183 -0 -0 -0.12956 -0.00567 0 0 0 0 0 0.26649 0.00486 0.31813 0 -0.75274 0 -2.4119 -0.00795 0.86088 -3.50036
ASN_401 -4.13742 0.40788 4.95674 -0.24768 0.01887 0.37638 3.04233 -2.3048 -0.00784 -0.05799 -3.2211 -0.4506 0 0 -1.17656 0 0 -0.04965 0.01519 0 2.63524 0.25606 0 -0.93687 -0.26461 0.50138 -0.64505
LEU_402 -3.99908 0.35593 2.77188 -0.70203 0.24998 0.29835 1.68442 -1.81411 -0 -0 -0.77708 0.04756 0 0 0 0 0 -0.06082 0.00154 0.63953 0 -0.07223 0 0.18072 0.07711 0.49418 -0.62418
MET_403 -4.17075 0.34613 3.28188 -0.73558 0.30268 0.35114 1.60814 -1.89004 -0.00465 -0.05525 -1.19385 -0.14806 0 0 -1.17656 0 0 -0.01031 0.00934 2.50601 0 -0.14245 0 0.60916 0.08035 0.29083 -0.14183
LYS_404 -6.0665 0.52689 6.59939 -0.72389 0.24638 0.54193 3.81339 -2.97024 -0.00665 -0.07073 -3.26661 -0.13425 0 0 0 -0.53086 0 -0.00798 0.00525 2.7364 0 -0.1285 0 -1.5107 -0.19992 0.34204 -0.80515
ALA_405 -5.66591 0.41593 4.71078 -0.02216 0 0 2.76165 -2.83181 -0 -0 -2.12451 -0.38817 0 0 0 0 0 0.02625 0 0 0 -0.29048 0 1.8394 -0.30929 0.35564 -1.52268
ALA_406 -4.90718 0.33555 4.87679 -0.02099 0 0 2.48846 -2.74421 -0.00784 -0.05799 -2.23743 -0.3572 0 0 0 0 0 0.11442 0 0 0 -0.11666 0 1.8394 -0.32696 0.269 -0.85282
GLU_407 -5.39749 0.19688 7.06972 -0.33532 0.0809 0.3784 3.13857 -3.1187 -0.00665 -0.07073 -3.55052 -0.64266 0 0 0 -0.53086 0 -0.02558 0.08851 0 4.06532 -0.16113 0 -2.7348 -0.30954 0.24742 -1.61826
ILE_408 -6.06905 0.41824 5.26683 -0.49521 0.34136 0.10012 2.63507 -2.69839 -0 -0 -2.04212 0.04657 0 0 -0.69447 0 0 -0.0216 0.06346 0.51475 0 -0.42368 0 0.73287 -0.18817 0.25464 -2.25878
LEU_409 -4.75967 0.33103 4.7668 -0.4866 0.25135 0.11432 2.47232 -2.48225 -0 -0 -2.91204 0.2345 0 0 0 0 0 0.0091 0.06327 0.35084 0 -0.27537 0 0.18072 -0.12476 0.35104 -1.91539
ARG_410 -4.9951 0.42953 5.94398 -0.72269 0.08984 0.45629 2.42412 -2.84383 -0.00465 -0.05525 -2.21161 0.34836 0 0 0 0 0 -0.05526 0.03788 1.45074 0 -0.13903 0 -1.2888 -0.40506 0.48097 -1.05959
SER_411 -3.96467 0.42181 5.13142 -0.042 0.00019 0.06041 2.91371 -2.44286 -0 -0 -3.82026 -0.59122 0 0 -0.69447 0 0 0.0164 0.49556 0.14816 0 -0.35959 1.97523 -0.77834 -0.48333 0.56862 -1.44526
THR_412 -4.03789 0.69894 4.71775 -0.13063 0.03586 0.06581 2.81044 -2.41653 -0 -0 -2.34843 -0.29627 0 0 0 0 0 0.14223 0.03328 0.05712 0 0.04277 4.11776 -1.0874 -0.25685 0.47509 2.62303
VAL_413 -3.02294 0.3985 3.24527 -0.3806 0.31563 0.09687 1.56122 -1.72343 -0 -0 -0.80375 -0.29871 0 0 -0.5545 0 0 -0.14232 0.00072 0.73439 0 0.46413 0 1.9342 -0.09355 0.44186 2.17299
THR_414 -3.0147 0.50661 3.54462 -0.21294 0.21306 0.0791 1.58539 -1.68953 -0.00626 -0.08164 -1.78297 -0.14353 0 0 0 0 0 -0.00219 0.02798 0.23538 0 0.06828 2.29665 -1.0874 -0.1067 0.53715 0.96634
THR_415 -3.46789 0.29621 2.90731 -0.18438 0.13649 0.07164 1.03072 -1.67492 -0 -0 0.38998 -0.29661 0 0 0 0 0 -0.07083 0.00468 0.08295 0 0.1087 2.31779 -1.0874 0.02305 0.43945 1.02694
ASN_416 -4.14804 0.35709 4.1081 -0.2098 0.03094 0.33994 1.61899 -2.12595 -0.01426 -0.10348 -1.09068 -0.81111 0 0 -0.5545 0 0 0.00233 0.01168 0 2.25141 -0.58633 0 -0.93687 0.48848 0.38725 -0.98481
GLN_417 -4.20012 0.40369 2.67053 -0.29958 0.05579 0.28565 1.31468 -1.65967 -0 -0 -2.26453 -0.89106 0 0 0 0 0 -0.0576 0.00801 0 2.72344 -0.25925 0 -0.18838 0.39237 0.34414 -1.6219
GLU_418 -5.55891 0.65922 3.48341 -0.35503 0.12642 0.48789 0.80123 -1.69412 -0.00626 -0.08164 0.5929 -0.42208 0 0 0 0 0 0.15508 0.03808 0 3.32903 0.28953 0 -2.7348 0.06613 0.55246 -0.27147
MET_419 -6.78059 0.99175 3.33145 -0.4869 0.09866 0.3076 1.51297 -1.94588 -0.00188 -0.00738 0.19349 -0.15954 0 0 0 0 0 0.07338 0.07987 3.75326 0 0.1861 0 0.60916 0.99531 0.82485 3.5757
ILE_420 -5.97618 0.73166 2.26288 -0.46889 0.38222 0.08637 0.76157 -1.55756 -0 -0 -0.93772 0.48343 0 0 0 0 0 0.01116 0.07494 0.56653 0 -0.22253 0 0.73287 0.59668 0.83304 -1.63952
ILE_421 -7.8059 1.78031 2.41401 -0.47913 0.563 0.09037 2.30889 -2.31164 -0 -0 -1.99696 0.12948 0 0 0 0 0 -0.00176 0.03053 0.70934 0 -0.4308 0 0.73287 -0.35644 0.92689 -3.69693
SER_422 -3.13064 0.35703 2.36227 -0.02737 0.0002 0.02328 0.9509 -1.26248 -0 -0 -0.18381 0.05583 0 0 0 0 0 0.01675 0.002 0.43783 0 0.20542 0.60138 -0.77834 -0.05279 0.71049 0.28795
GLY_423 -3.97458 0.44831 3.0572 -4e-05 0 0 2.19619 -1.94054 -0 -0 -1.73514 -0.37215 0 0 0 0 0 -0.04963 0 0 0 0.43783 0 0.83697 0.18694 0.55733 -0.3513
GLY_424 -1.70025 0.11954 2.25676 -4e-05 0 0 0.61052 -1.08565 -0 -0 0.29038 -0.35587 0 0 0 0 0 5.89503 0 0 0 -0.72986 0 0.83697 1.24386 11.4316 18.813
THR_425 -5.79402 1.21693 4.16035 -0.14142 0.10429 0.04797 2.2587 -2.50437 -0 -0 -0.04587 0.75061 0 0 0 0 0 6.07311 0.1137 0.06873 0 0.44271 2.30105 -1.0874 3.1183 22.519 33.6023
ARG_426 -4.10377 0.48056 3.74605 -0.7496 0.18335 0.4935 1.58873 -1.72681 -0 -0 -0.54421 -0.08019 0 0 -1.11372 0 0 0.02283 0.53759 3.07257 0 -0.1455 0 -1.2888 2.0054 12.2222 14.6001
ALA_427 -4.54392 0.82704 2.12255 -0.01869 0 0 1.1884 -1.66972 -0.00535 -0.01913 -1.6276 -0.15528 0 0 -1.1538 0 0 0.00316 0 0 0 0.21502 0 1.8394 0.16574 1.02491 -1.80725
VAL_428 -8.15737 0.83401 4.40109 -0.37527 0.37793 0.091 3.3428 -3.2022 -0.00051 -0.01084 -1.84734 -0.00929 0 0 0 0 0 -0.04804 0.07774 0.83783 0 -0.64896 0 1.9342 0.09949 0.38464 -1.91909
GLN_429 -5.20107 0.58474 4.12032 -0.33152 0.04727 0.2044 2.112 -2.11565 -0.00535 -0.01913 -2.84545 -0.09115 0 0 0 -0.47643 0 -0.1115 0.02061 0 2.77172 0.10531 0 -0.18838 -0.2626 0.32073 -1.36112
GLY_430 -2.90695 0.30048 2.8975 -0.00018 0 0 1.80425 -1.65077 -0 -0 -0.54632 -0.30686 0 0 0 0 0 -0.20151 0 0 0 -1.33556 0 0.83697 -0.19531 0.21391 -1.09035
GLY_431 -3.02643 0.37065 1.91956 -0.00014 0 0 1.045 -1.34036 -0 -0 -0.30145 -0.33289 0 0 -0.80957 0 0 -0.03281 0 0 0 0.46871 0 0.83697 1.0254 0.14689 -0.03047
LYS_432 -3.10325 0.12778 3.22375 -0.31042 0.03056 0.15406 1.71537 -1.41207 -0 -0 -2.15158 -0.05583 0 0 0 -0.47643 0 -0.11253 0.06369 1.82954 0 -0.02692 0 -1.5107 0.81404 0.50831 -0.69263
GLY_433 -2.48078 0.34474 2.44005 -0.0009 0 0 1.68161 -1.35382 -0 -0 -1.1344 -0.2796 0 0 0 0 0 -0.12425 0 0 0 -1.54187 0 0.83697 0.11823 0.51023 -0.98379
ALA_434 -4.2978 0.65862 1.59829 -0.03053 0.0206 0 1.43065 -1.74183 -0 -0 -1.22844 -0.49445 0 0 0 0 0 0.00731 0 0 0 -0.07501 0 1.8394 0.55494 0.32692 -1.43133
ARG_435 -5.7431 0.57915 5.92206 -0.7716 0.0895 0.45339 2.95255 -2.91497 -0 -0 -2.80841 0.54171 0 0 -1.1538 0 0 -0.05737 0.15569 2.45798 0 0.05149 0 -1.2888 -0.01403 0.6252 -0.92338
ALA_436 -4.23471 0.49723 0.51248 -0.02042 0 0 0.9175 -1.25544 -0 -0 -0.5444 -0.39371 0 0 0 0 0 0.00948 0 0 0 -0.46713 0 1.8394 -0.17605 0.59717 -2.71859
VAL_437 -5.54591 0.88009 2.40787 -0.31111 0.18887 0.06109 1.73817 -1.82026 -0 -0 -0.87287 -0.39598 0 0 0 0 0 -0.00386 0.04258 0.06419 0 -0.5011 0 1.9342 -0.12895 0.80534 -1.45763
TYR_438 -9.0455 1.51178 3.46458 -0.63447 0.08178 0.40943 2.63523 -2.69444 -0.01115 -0.05233 -2.81697 -0.21544 0 0 -1.04231 0 0 0.02368 0.44886 0 3.17314 -0.36155 0.00169 1.2797 -0.1999 1.73551 -2.30869
PRO_439 -3.46994 0.83971 1.65953 -0.12667 0.09749 0.08673 0.46794 -0.849 -0 -0 -0.75043 0.21719 0 0 0 0 0 -0.01861 0.00068 1.09612 0 -0.86232 0 -2.4119 0.48427 1.60848 -1.93072
THR_440 -4.69467 1.12102 2.01246 -0.15726 0.07465 0.05356 1.42736 -1.53942 -0 -0 -1.93852 0.36706 0 0 0 0 0 -0.00853 0.19711 0.12895 0 0.11622 2.2974 -1.0874 0.38114 0.64994 -0.59894
LYS_441 -4.36302 0.44523 3.30942 -0.29376 0.02948 0.11908 1.8312 -1.65586 -0.02752 -0.08978 -2.4325 0.28378 0 0 0 0 0 0.20714 0.04161 1.44842 0 0.39981 0 -1.5107 0.14255 0.46219 -1.65323
GLN_442 -6.81636 0.93105 6.08679 -0.41632 0.11427 0.27176 2.81246 -2.74517 -0.03226 -0.19343 -2.16485 -0.4907 0 0 0 -1.04523 0 -0.03932 0.05056 0 3.20324 0.01656 0 -0.18838 5.98941 1.88286 7.22696
PRO_443 -4.35451 0.5477 2.03191 -0.0729 0 0.04407 1.04794 -1.11226 -0 -0 -0.87991 0.62818 0 0 0 0 0 -0.16171 0.00582 0.4392 0 -0.4872 0 -2.4119 5.48872 1.82062 2.57376
TYR_444 -9.47577 1.42614 4.08199 -0.7263 0.15966 0.41026 3.23828 -2.80339 -0.00597 -0.08574 -2.06938 -0.09161 0 0 0 0 0 0.15887 0.12226 0 2.41543 -0.11107 0.00496 1.2797 -0.01337 0.68952 -1.39552
HIS_D_445 -7.58219 0.61638 8.56835 -0.66116 0.00891 0.69486 4.97794 -4.06743 -5e-05 -0.00051 -5.18324 -0.36477 0 0 -1.1889 -0.84956 0 -0.00171 0.01681 0 1.56029 -0.1821 0 -0.45461 0.23258 0.8828 -2.97731
ILE_446 -8.74814 0.61945 4.76655 -0.66974 0.56144 0.15354 3.35234 -3.01823 -0 -0 -2.56647 0.30996 0 0 0 0 0 -0.00647 0.02634 0.60425 0 -0.47314 0 0.73287 0.0817 0.75399 -3.51978
ALA_447 -6.0988 0.57643 3.4374 -0.02214 0 0 2.05098 -2.52835 -0.0235 -0.1207 -1.40789 -0.36432 0 0 0 0 0 -0.02187 0 0 0 -0.29467 0 1.8394 -0.26695 0.53609 -2.7089
GLY_448 -4.434 0.3803 4.99096 -5e-05 0 0 2.67404 -2.60443 -0 -0 -3.24805 -0.41247 0 0 0 0 0 -0.0036 0 0 0 0.43594 0 0.83697 0.15109 0.32657 -0.90674
SER_449 -5.43816 0.36534 6.36186 -0.026 0 0.0597 3.13784 -2.9668 -0.00665 -0.04513 -3.08549 -0.61083 0 0 0 0 0 0.10449 0.00093 0.74263 0 0.33536 0.60012 -0.77834 0.53198 0.32223 -0.39491
LEU_450 -9.09635 1.45805 5.27723 -0.50482 0.21543 0.11543 2.87177 -3.29245 -0.01173 -0.05306 -0.15586 0.26334 0 0 0 0 0 -0.02526 0.17685 0.58697 0 -0.2213 0 0.18072 0.01226 0.74859 -1.45419
LEU_451 -6.91326 0.68231 3.53667 -0.67733 0.19357 0.25301 1.59574 -2.32083 -0.00606 -0.0341 -0.95961 0.08914 0 0 0 0 0 0.00647 0.08073 0.92817 0 -0.25178 0 0.18072 -0.15838 0.8383 -2.93653
PHE_452 -8.7484 0.95581 3.70583 -1.20077 0.2406 0.53338 2.10661 -2.75273 -0 -0 -1.13395 0.09768 0 0 0 0 0 0.00933 0.09703 0 1.92178 -0.26885 0 1.0402 0.04423 0.78691 -2.56532
HIS_453 -5.78015 0.57849 5.37629 -0.38958 0.01601 0.38647 2.96405 -2.81726 -0.02333 -0.1245 -1.16048 -0.35554 0 0 0 0 0 0.16073 0.25602 0 2.08307 0.09732 0 -0.45461 0.01338 0.64364 1.47002
LYS_454 -4.25019 0.38431 2.31714 -0.47534 0.2324 0.36923 0.33968 -1.31519 -0.02333 -0.1245 -0.18872 -0.37476 0 0 0 0 0 -0.02144 0.07344 1.9238 0 0.3187 0 -1.5107 0.63184 0.26114 -1.4325
VAL_455 -6.149 1.25226 3.31379 -0.31165 0.23214 0.07467 2.55041 -2.26173 -0.00809 -0.03802 -2.39464 -0.61453 0 0 -0.78516 0 0 0.11699 0.00617 0.33051 0 -0.4438 0 1.9342 0.88847 2.46677 0.15976
ASP_456 -7.46554 1.73163 9.09444 -0.12791 0.03091 0.39855 4.08174 -4.11059 -0.00606 -0.0341 -3.2365 -0.4702 0 0 -0.95094 -0.29625 0 0.12474 0.14609 0 3.92702 -0.55501 0 -2.3716 0.84218 3.30489 4.05748
THR_457 -5.86405 0.35849 4.42497 -0.13587 0.12023 0.08505 2.1311 -2.48069 -0.01316 -0.06643 -2.38933 -1.02554 0 0 0 0 0 0.05794 0.00085 0.02472 0 0.1167 2.27908 -1.0874 1.24426 1.38334 -0.83576
ILE_458 -7.31454 0.99243 3.24703 -0.49664 0.59384 0.09752 2.42827 -2.493 -0 -0 -1.06684 0.03114 0 0 0 0 0 -0.01688 0.07084 0.54443 0 -0.35199 0 0.73287 0.62564 0.91892 -1.45696
VAL_459 -5.72365 0.3253 2.64562 -0.37057 0.21984 0.09189 1.05844 -2.01566 -0 -0 -0.02899 -0.20389 0 0 0 0 0 -0.09077 0.00485 0.72609 0 0.37217 0 1.9342 -0.0526 0.78197 -0.32577
ASN_460 -5.70912 0.61641 5.85917 -0.32093 0.00806 0.64058 2.55684 -2.64177 -0 -0 -1.77902 -0.15976 0 0 0 0 0 0.04153 0.0263 0 2.97971 0.25355 0 -0.93687 0.06968 0.38875 1.89311
ALA_461 -4.7825 0.40444 4.427 -0.02196 0 0 3.10394 -2.52473 -0 -0 -2.21249 -0.38445 0 0 0 0 0 -0.00995 0 0 0 -0.38313 0 1.8394 -0.11142 0.30032 -0.35553
ASN_462 -7.71653 1.12723 5.99042 -0.17181 0.0287 0.27676 3.19485 -3.44633 -0.00783 -0.04061 -1.85969 -0.38795 0 0 0 -0.96149 0 -0.12298 0.0593 0 2.01155 0.14815 0 -0.93687 -0.29771 0.66787 -2.44497
LYS_463 -5.97548 0.48823 5.57973 -0.31946 0.03743 0.16803 2.70552 -2.55379 -0 -0 -2.59984 -0.13527 0 0 0 0 0 0.10456 0.01265 1.77738 0 -0.00757 0 -1.5107 -0.16141 0.58635 -1.80364
LYS_464 -3.74303 0.34401 4.16708 -0.42404 0.066 0.24181 2.26085 -1.93756 -0.00396 -0.01121 -3.50224 -0.12093 0 0 0 -0.79074 0 -0.04798 0.09638 2.61333 0 -0.09409 0 -1.5107 -0.43898 0.26634 -2.56964
TYR_465 -7.31184 0.92497 4.13373 -0.56917 0.12665 0.27592 2.62526 -2.70218 -0.00561 -0.12198 -0.79967 -0.24967 0 0 0 0 0 -0.05721 0.07647 0 2.58925 -0.00439 0.00366 1.2797 -0.24582 0.44223 0.41031
ARG_466 -5.38019 0.34787 4.42734 -0.80968 0.17561 0.5924 2.27668 -2.30984 -0.00396 -0.01121 -1.68503 0.31926 0 0 -0.93111 0 0 -0.12055 0.1706 1.75945 0 -0.07591 0 -1.2888 -0.17314 0.43632 -2.28388
GLY_467 -4.82116 1.05952 3.69294 -5e-05 0 0 1.90601 -2.16002 -0.00014 -0.00049 -1.63934 -0.38657 0 0 0 0 0 -0.12036 0 0 0 0.30913 0 0.83697 -0.21937 0.47935 -1.06358
VAL_468 -7.00393 0.88886 4.12417 -0.29933 0.27167 0.07082 2.47984 -2.71377 -0 -0 -0.67055 -0.35363 0 0 0 0 0 -0.00355 0.00561 0.12832 0 -0.37834 0 1.9342 -0.14904 0.65172 -1.01694
SER_469 -3.87867 0.37145 3.94826 -0.03741 0.00052 0.05113 1.51027 -1.82472 -0 -0 -0.98861 -0.66632 0 0 0 0 0 -0.04308 0.00317 0.33724 0 -0.13846 1.72 -0.77834 -0.31652 0.75401 0.02393
ASN_470 -2.72312 0.35856 3.04703 -0.16753 0.01866 0.24116 1.23107 -1.42971 -0.0276 -0.14012 -0.03939 -0.30354 0 0 0 0 0 0.30392 0.01555 0 1.69183 0.50719 0 -0.93687 0.28147 0.5337 2.46227
LYS_471 -4.1983 0.38326 5.08271 -0.46743 0.17559 0.24883 2.15335 -2.11667 -0.00593 -0.02601 -2.40144 -0.09736 0 0 0 -0.88043 0 -0.03623 0.13651 1.89903 0 -0.12513 0 -1.5107 0.78167 0.40294 -0.60173
TYR_472 -7.85884 0.81387 3.9673 -0.83497 0.04789 0.11534 1.4898 -2.71897 -0.00562 -0.03684 -1.62622 -0.48479 0 0 0 0 0 -0.02724 0.52135 0 2.03612 -0.22698 0.01993 1.2797 0.49371 0.41687 -2.61857
GLY_473 -1.86244 0.09302 1.65929 -9e-05 0 0 0.74702 -0.97257 -0.00562 -0.03684 -0.82859 -0.39739 0 0 0 0 0 0.00841 0 0 0 0.37632 0 0.83697 1.11741 0.24203 0.97694
GLN_474 -3.81111 0.38637 3.61058 -0.70291 0.10201 0.50326 1.81697 -1.78984 -0 -0 -3.31985 -0.18629 0 0 -0.95106 -0.58105 0 0.05765 0.0077 0 2.67901 0.13476 0 -0.18838 0.93054 0.26396 -1.03768
GLY_475 -1.70541 0.16441 1.84283 -0.00036 0 0 0.76794 -0.93481 -0 -0 -1.19274 -0.22059 0 0 -0.95106 0 0 -0.06848 0 0 0 0.23191 0 0.83697 0.14154 0.18448 -0.9034
ILE_476 -4.71275 0.45121 1.45015 -0.69204 0.41427 0.26683 0.44034 -1.43566 -0 -0 0.02426 -0.38453 0 0 0 0 0 0.10634 0.06793 1.07897 0 -0.1112 0 0.73287 -0.00623 0.29015 -2.0191
SER_477 -2.61002 0.19572 2.60538 -0.02943 0 0.06905 1.05982 -1.40787 -0.00569 -0.07273 -0.38502 -0.54041 0 0 0 0 0 -0.02855 0.00543 0.35734 0 -0.21136 0.60098 -0.77834 -0.17518 0.36448 -0.98639
ASN_478 -3.7189 0.42288 2.05983 -0.21136 0.05586 0.34493 0.35064 -1.28142 -0 -0 0.59445 -0.63207 0 0 0 0 0 0.05528 0.0547 0 2.1934 -0.58488 0 -0.93687 -0.24753 0.40932 -1.07174
ALA_479 -3.55879 0.37896 2.3411 -0.01913 0 0 1.46417 -1.39955 -0 -0 -1.19772 -0.40208 0 0 -0.61183 0 0 0.876 0 0 0 -0.16749 0 1.8394 -0.3323 0.95679 0.16752
ILE_480 -7.8894 1.46509 2.77372 -0.50601 0.41094 0.13948 1.73614 -2.20487 -0.01319 -0.14499 -1.00264 -0.35308 0 0 0 0 0 -0.00449 0.08268 0.27152 0 -0.06541 0 0.73287 0.18644 2.05045 -2.33475
PRO_481 -4.76521 0.60319 2.41311 -0.12063 0.00433 0.08831 0.91193 -1.21369 -0 -0 -0.7743 0.23995 0 0 0 0 0 -0.10993 0.01236 0.11983 0 -0.8747 0 -2.4119 0.0147 1.72263 -4.14002
HIS_D_482 -7.70082 1.04056 6.42246 -0.40916 0.02217 0.55774 3.36857 -3.34512 -0.01511 -0.11546 -2.96567 -0.54345 0 0 -0.79938 0 0 0.0032 4e-05 0 1.54813 -0.17561 0 -0.45461 -0.23854 0.9465 -2.85357
ILE_483 -6.34293 0.99178 2.44021 -0.69779 0.42977 0.25496 2.06918 -1.8713 -0 -0 -1.08898 0.07046 0 0 0 0 0 -0.12721 0.01704 0.94774 0 0.3664 0 0.73287 -0.05341 1.00293 -0.85827
GLY_484 -2.69676 0.51284 1.62993 -5e-05 0 0 0.43353 -1.08318 -0.00749 -0.07226 0.21402 -0.37503 0 0 0 0 0 -0.11274 0 0 0 0.24634 0 0.83697 -0.13757 0.65427 0.04282
VAL_485 -6.16198 1.72803 3.29308 -0.31892 0.21495 0.0676 2.0515 -2.12259 -0 -0 -1.44528 -0.06204 0 0 0 0 0 0.62939 0.1026 0.31538 0 0.24389 0 1.9342 5.71406 1.97567 8.15954
PRO_486 -6.76851 1.59649 2.70088 -0.15311 0.00073 0.11013 0.83169 -1.47875 -0 -0 -0.63678 0.19393 0 0 0 0 0 -0.03666 0.00263 0.2701 0 -1.17013 0 -2.4119 5.55653 2.49724 1.10451
GLU_487 -5.95544 0.47906 5.28806 -0.38352 0.09248 0.73367 2.26169 -2.23711 -0.01558 -0.0887 -3.39944 -0.81023 0 0 -0.92277 -0.77184 0 -0.04789 0.32857 0 3.77127 0.12167 0 -2.7348 -0.14102 1.0084 -3.42348
ILE_488 -5.03679 0.47114 1.21115 -0.47127 0.35827 0.09767 0.73058 -1.346 -0 -0 -0.18683 0.05344 0 0 0 0 0 -0.02055 0.01973 0.43531 0 -0.77051 0 0.73287 -0.1749 0.38459 -3.51208
ILE_489 -6.14213 0.66693 0.45916 -0.5542 0.33911 0.15813 0.75574 -1.29089 -0.0147 -0.08122 0.01161 0.02352 0 0 0 0 0 -0.06542 0.12321 3.16397 0 -0.42974 0 0.73287 -0.45117 0.69092 -1.90429
ALA_490 -5.35627 1.07558 1.04918 -0.02476 0 0 1.43332 -1.80949 -0 -0 0.04296 -0.19734 0 0 0 0 0 0.00292 0 0 0 -0.10151 0 1.8394 -0.71591 0.59564 -2.16628
VAL_491 -8.22914 1.53882 2.79644 -0.25682 0.16912 0.04982 1.91327 -2.81653 -0.00949 -0.09861 -2.07114 -0.17152 0 0 -0.63043 0 0 -0.06297 0.01655 0.49244 0 -0.69006 0 1.9342 -0.62155 0.39493 -6.35268
SER_492 -6.20326 0.82261 6.52382 -0.02843 0 0.06651 4.09208 -3.24741 -0 -0 -3.91516 -0.42707 0 0 -0.66795 0 0 -0.02351 0.04549 0.15501 0 -0.46584 0.614 -0.77834 -0.35168 0.46364 -3.32548
SER_493 -1.61676 0.10472 1.88492 -0.02808 6e-05 0.04407 0.5787 -0.96358 -0 -0 0.26867 -0.98755 0 0 0 0 0 -0.02357 0.03077 0.15954 0 -0.2682 0.61619 -0.77834 -0.53143 0.23469 -1.27517
ASP_494 -2.68089 0.31765 2.83095 -0.1201 0.02336 0.37382 0.91817 -1.29007 -0 -0 0.28161 -0.26269 0 0 0 0 0 -0.06454 0.00592 0 2.32145 -0.33375 0 -2.3716 -0.74043 0.17575 -0.61537
GLY_495 -3.41434 0.5804 2.70742 -5e-05 0 0 1.49316 -1.62317 -0.00874 -0.02817 -1.45468 -0.37687 0 0 0 0 0 -0.12145 0 0 0 -1.40288 0 0.83697 -0.81325 0.37473 -3.25091
MET_496 -9.27783 0.99183 5.72175 -0.34518 0.09041 0.11352 2.33581 -2.84811 -0 -0 -1.49464 -0.23037 0 0 -0.66795 0 0 0.09149 0.37152 1.73438 0 0.05853 0 0.60916 -0.39434 0.56144 -2.57859
ALA_497 -5.10838 1.13612 2.00225 -0.02284 0 0 2.22792 -1.99914 -0.00874 -0.02817 -2.28397 -0.37232 0 0 -1.17296 0 0 0.1669 0 0 0 -0.45356 0 1.8394 0.24236 0.82264 -3.01251
ILE_498 -8.39079 1.12438 2.68476 -0.57104 0.70178 0.12274 2.94032 -2.24021 -0 -0 -2.09518 -0.39694 0 0 0 0 0 -0.01172 0.01426 0.42687 0 0.50108 0 0.73287 0.60182 9.43254 5.57755
CYS_499 -8.08522 2.33868 3.90472 -0.07196 0.00685 0.07117 2.3366 -2.27485 -0 -0 -1.7755 -0.32714 0 0 0 0 0 0.00434 0.10904 0.31198 0 -0.02892 0 3.6196 0.76861 15.4119 16.3199
LEU_500 -7.60027 0.58909 2.32196 -0.48724 0.21558 0.1331 2.34097 -2.25078 -0.02541 -0.14574 -1.20513 0.03244 0 0 0 0 0 -0.00764 0.09977 0.65921 0 -0.01498 0 0.18072 0.55883 6.99082 2.38533
ALA_501 -4.85476 0.72611 2.55169 -0.03016 0.00725 0 1.30963 -2.18754 -0.0218 -0.11116 -1.12301 -0.42055 0 0 0 0 0 0.1218 0 0 0 0.11036 0 1.8394 0.6635 0.63265 -0.78661
LEU_502 -7.91131 1.34234 3.56 -0.56607 0.11911 0.13565 2.95433 -2.7881 -0 -0 -2.47861 0.29371 0 0 0 0 0 0.52086 0.00078 0.85421 0 -0.32025 0 0.18072 0.42467 0.79738 -2.88059
ASP_503 -3.95627 0.36022 4.66466 -0.22802 0.09815 0.72529 2.16549 -2.25846 -0.00696 -0.02738 -3.36717 -1.3293 0 0 -0.60851 -0.74963 0 -0.08461 0.08257 0 2.12945 -0.73334 0 -2.3716 -0.27674 0.81941 -4.95277
VAL_504 -6.74713 0.88137 5.22103 -0.31576 0.14697 0.06903 2.77881 -3.13411 -0.00424 -0.03398 -2.93347 -0.30758 0 0 0 0 0 -0.03089 0.00055 0.09629 0 0.23238 0 1.9342 -0.19989 0.53261 -1.8138
SER_505 -4.54807 0.43214 5.48582 -0.0339 0 0.04234 3.12195 -2.56747 -0 -0 -3.55915 -0.66764 0 0 -0.60851 -0.74963 0 0.00109 0.00394 0.35236 0 0.13773 1.74105 -0.77834 -0.25917 0.74644 -1.70698
ALA_506 -2.73007 0.34525 1.95775 -0.02476 0.00021 0 0.65374 -1.34505 -0 -0 0.1155 -0.39774 0 0 0 0 0 -0.09256 0 0 0 -0.26089 0 1.8394 -0.6335 0.55533 -0.01739
PHE_507 -7.75618 1.1003 3.29566 -1.00871 0.11825 0.45102 2.2873 -2.64265 -0.03946 -0.21112 -1.63009 0.16572 0 0 0 0 0 -0.03931 0.00921 0 2.76889 -0.00048 0 1.0402 -0.1107 0.51591 -1.68624
ASP_508 -5.87895 0.42381 6.28388 -0.10514 0.00437 0.31605 2.38352 -3.0302 -0.02814 -0.13258 -0.96598 -0.44465 0 0 0 0 0 -0.0056 0.0133 0 2.05512 0.0092 0 -2.3716 0.07294 0.5988 -0.80186
VAL_509 -3.29858 0.35266 2.85721 -0.38758 0.4232 0.10449 1.25134 -1.72822 -0.00428 -0.03477 -1.45589 -0.3444 0 0 0 0 0 0.10443 0.01636 1.09096 0 0.51232 0 1.9342 -0.24866 0.52562 1.67043
ALA_510 -5.01143 0.5373 3.64662 -0.02433 0 0 2.75565 -2.49908 -0.03616 -0.2648 -1.48441 -0.18013 0 0 0 0 0 0.01288 0 0 0 -0.1668 0 1.8394 -0.44614 0.44565 -0.87579
GLN_511 -6.50024 0.4326 7.22493 -0.26574 0.02533 0.2039 3.71014 -3.2445 -0.02498 -0.15706 -3.01667 -0.36901 0 0 -1.21258 -0.91379 0 0.05932 0.13104 0 4.29368 -0.24408 0 -0.18838 -0.58252 0.40566 -0.23295
LYS_512 -6.70928 0.4665 6.8381 -0.54275 0.2281 0.29056 3.21123 -3.13895 -0.03969 -0.23205 -3.66202 -0.12133 0 0 -0.75331 0 0 0.02597 0.03314 3.21887 0 -0.02147 0 -1.5107 -0.42605 0.4028 -2.44235
TYR_513 -10.7536 1.02361 6.35586 -0.79093 0.02675 0.25444 3.53388 -3.83327 -0.04501 -0.39192 -2.4421 -0.32455 0 0 0 -0.57708 0 0.03013 0.0001 0 1.7926 -0.3868 0.35006 1.2797 -0.22015 0.4442 -4.67403
THR_514 -7.27616 0.61689 7.32256 -0.1979 0.21073 0.07534 3.70341 -3.58344 -0.01316 -0.06981 -3.83403 -0.57328 0 0 -0.75843 -0.42533 0 -0.01183 0.0118 0.05899 0 0.02593 2.29159 -1.0874 0.15639 0.71537 -2.64179
GLU_515 -6.82712 0.70349 7.06974 -0.2271 0.0681 0.35534 2.77959 -3.40215 -0.03324 -0.28703 -2.15085 -0.659 0 0 0 0 0 0.0038 0.20452 0 3.05415 -0.12379 0 -2.7348 -0.04153 0.62772 -1.62018
ALA_516 -5.85087 0.63333 3.83823 -0.01987 0 0 2.56388 -2.69986 -0.00963 -0.05748 -2.32709 -0.34421 0 0 0 0 0 -0.03618 0 0 0 -0.08856 0 1.8394 -0.24927 0.54404 -2.26413
ASP_517 -6.3351 0.26073 6.87453 -0.22432 0.01552 0.74616 2.88331 -3.12523 -1e-05 -0.00027 -3.62985 -0.05012 0 0 0 -0.52926 0 0.04547 0.02461 0 3.32689 0.21856 0 -2.3716 0.32784 0.49189 -1.05023
ILE_518 -8.50544 1.29932 3.86527 -0.50529 0.4115 0.10688 2.58216 -2.9853 -0 -0 -2.58796 -0.14838 0 0 0 0 0 -0.06189 0.01947 0.52435 0 -0.49135 0 0.73287 0.44259 0.64757 -4.65363
GLU_519 -7.47134 0.74086 7.47806 -0.37108 0.14076 0.44686 3.46035 -3.48096 -0.01316 -0.06981 -4.19512 -0.59781 0 0 0 -1.02663 0 -0.0363 0.0211 0 3.4543 -0.1329 0 -2.7348 -0.15053 0.80835 -3.72978
LEU_520 -9.15972 0.92504 5.15275 -0.49676 0.34934 0.1187 2.96373 -3.21205 -0.00241 -0.01061 -1.5405 0.23729 0 0 0 0 0 0.25163 0.0503 0.31726 0 -0.2791 0 0.18072 -0.36244 0.583 -3.93384
ALA_521 -4.591 0.4414 3.6853 -0.02027 0 0 2.16395 -2.3524 -0.00961 -0.05722 -1.82452 -0.33265 0 0 0 0 0 -0.01857 0 0 0 -0.02064 0 1.8394 -0.16893 0.52585 -0.7399
MET_522 -5.97967 0.60489 4.48483 -0.45895 0.07969 0.09895 2.56068 -2.34579 -0 -0 -2.37714 -0.19826 0 0 0 0 0 -0.04185 0.06597 2.63449 0 -0.09721 0 0.60916 -0.10842 0.52561 0.05697
ARG_523 -6.07796 0.42497 6.37308 -0.40215 0.02366 0.19391 2.49317 -2.785 -0 -0 -2.64616 0.28982 0 0 0 -1.02663 0 -0.11367 0.12325 2.13651 0 -0.1478 0 -1.2888 -0.34259 0.59383 -2.17854
ASP_524 -4.74775 0.82959 6.58627 -0.26997 0.02777 0.87959 3.12756 -2.71837 -0 -0 -5.3168 0.43028 0 0 0 -1.59891 0 0.2178 0.05611 0 4.32207 -0.24736 0 -2.3716 -0.57927 0.93327 -0.43973
GLY_525 -2.45132 0.32833 2.91435 -9e-05 0 0 1.97843 -1.51751 -0.00118 -0.03094 -2.62008 -0.42821 0 0 0 0 0 0.05723 0 0 0 -0.90366 0 0.83697 0.31678 1.3077 -0.2132
PHE_526 -6.87859 1.00222 3.96216 -0.81825 0.04523 0.28815 1.74897 -2.39569 -0 -0 -1.80585 -0.20704 0 0 0 0 0 0.35646 0.01892 0 3.43713 -0.01063 0 1.0402 3.26088 1.23639 4.28068
LEU_527 -7.35181 1.57381 5.09249 -0.71467 0.40789 0.30013 2.67085 -2.82094 -0.02018 -0.17049 -2.31194 0.08652 0 0 0 0 0 -0.0483 0.03512 0.94444 0 -0.23794 0 0.18072 2.6211 1.15914 1.39594
ASP_528 -3.29566 0.14548 4.23062 -0.11054 0.00745 0.3337 1.35289 -1.94256 -0 -0 -1.12939 -0.50037 0 0 0 0 0 -0.02837 0.02612 0 1.68514 0.09591 0 -2.3716 -0.09516 0.72999 -0.86635
SER_529 -4.60225 0.36462 5.48195 -0.02089 0 0.01956 1.98629 -2.54492 -0 -0 -1.82678 -0.35559 0 0 -0.61603 -0.39481 0 0.05352 0.00115 0.56757 0 0.34027 0.62021 -0.77834 0.04299 0.32284 -1.33864
GLU_530 -7.92906 0.59687 7.59203 -0.22503 0.04772 0.33566 3.32926 -3.77491 -0.013 -0.11435 -2.10192 -0.6115 0 0 0 0 0 -0.03322 0.02149 0 3.02358 -0.21701 0 -2.7348 -0.06842 0.52766 -2.34895
ILE_531 -6.61365 1.06848 3.88696 -0.66312 0.48787 0.14818 2.37888 -2.44622 -0.00613 -0.0272 -2.08213 0.25894 0 0 0 0 0 -0.04375 0.06248 0.56749 0 -0.30195 0 0.73287 -0.27721 0.68056 -2.18865
SER_532 -2.85051 0.14412 3.70527 -0.0407 0.00011 0.0576 1.7476 -1.67646 -0.00718 -0.05614 -1.61309 -0.55319 0 0 -0.61603 0 0 -0.09854 0.32924 0.15679 0 -0.29236 1.96074 -0.77834 -0.29847 0.60377 -0.17578
MET_533 -6.25581 0.88717 3.02744 -0.35278 0.0779 0.1403 1.57544 -1.89178 -0.00582 -0.01695 -1.23261 -0.31716 0 0 0 0 0 0.14851 0.03109 1.63108 0 0.33768 0 0.60916 -0.30422 0.55493 -1.35643
ILE_534 -8.52374 1.16491 1.94794 -0.49528 0.56248 0.11951 1.48831 -2.28984 -0.00613 -0.0272 -0.17053 -0.02415 0 0 0 0 0 0.44711 0.22466 0.3613 0 -0.7321 0 0.73287 -0.30475 0.77575 -4.74888
SER_535 -2.88049 0.27792 2.29284 -0.02801 0 0.04657 1.39517 -1.2853 -0.00582 -0.01695 -0.75133 -1.35144 0 0 0 -0.52719 0 -0.02208 0.00512 0.54608 0 0.05358 0.65751 -0.77834 -0.21593 0.87604 -1.71205
GLY_536 -4.30922 0.56486 3.02315 -0.00013 0 0 1.851 -1.97789 -0 -0 -1.64374 -0.40289 0 0 0 0 0 -0.01941 0 0 0 0.82946 0 0.83697 1.06222 0.6545 0.46888
GLU_537 -6.9958 0.90037 6.46032 -0.2113 0.01651 0.26757 3.66152 -3.0685 -0 -0 -3.69873 -0.54893 0 0 -0.65397 0 0 0.01855 0.01632 0 3.30616 -0.24936 0 -2.7348 0.8929 0.49267 -2.1285
THR_538 -6.47102 0.42132 3.95495 -0.20083 0.14347 0.07634 2.08784 -2.32932 -0.0095 -0.08696 -1.02428 -0.67559 0 0 0 -0.5841 0 -0.05964 0.014 0.16993 0 0.21735 2.29004 -1.0874 -0.02044 0.45558 -2.71828
VAL_539 -7.13029 0.83007 3.05936 -0.30542 0.19673 0.06931 2.31813 -2.49154 -0 -0 -2.06271 -0.37909 0 0 0 0 0 -0.04034 0.00576 0.57093 0 -0.24538 0 1.9342 0.14244 0.39098 -3.13684
LEU_540 -7.25312 0.9427 3.42693 -0.63754 0.32103 0.24733 2.42185 -2.38121 -0.01663 -0.0885 -0.2896 -0.13224 0 0 0 0 0 -0.03504 0.26971 1.3792 0 -0.17045 0 0.18072 0.04177 0.615 -1.15808
GLU_541 -4.87768 0.40732 5.24022 -0.47351 0.11177 0.94701 1.47839 -2.09896 -0 -0 -2.72496 -0.45612 0 0 0 -0.41383 0 0.06692 0.02549 0 3.06677 0.00992 0 -2.7348 0.21863 0.80286 -1.40458
ARG_542 -7.79192 0.98171 7.45498 -0.7339 0.14962 0.49871 3.20048 -3.41078 -0.01663 -0.0885 -4.20952 1.01044 0 0 0 -0.29625 0 0.03592 0.30126 1.68352 0 0.14636 0 -1.2888 0.23115 0.67205 -1.47012
MET_543 -4.91838 0.8713 1.41196 -0.42135 0.12944 0.05116 1.00876 -1.06814 -0.00694 -0.1116 0.01284 0.28262 0 0 0 0 0 0.08302 0.31914 1.6442 0 0.29604 0 0.60916 -0.17519 0.7102 0.72824
ASN_544 -6.35174 1.57441 5.50578 -0.34065 0.24478 0.63676 3.29465 -2.86318 -0.00812 -0.14254 -2.79179 -0.95995 0 0 -0.41996 -0.1774 0 -0.04683 0.01998 0 2.00822 -0.59282 0 -0.93687 -0.26448 1.50365 -1.10808
PRO_545 -6.178 1.36929 2.67908 -0.09088 0.00031 0.05658 1.96268 -1.49585 -0 -0 -0.91942 0.73934 0 0 0 0 0 -0.05982 0.01896 0.46838 0 -0.10552 0 -2.4119 -0.29653 1.30332 -2.95999
ALA_546 -4.7416 0.59748 3.55453 -0.02348 0 0 2.52563 -2.28576 -0 -0 -1.96981 -0.37885 0 0 -0.41996 0 0 -0.04243 0 0 0 -0.21853 0 1.8394 -0.49237 0.45381 -1.60193
ASP_547 -5.3517 0.63202 6.8058 -0.10678 0.00265 0.32653 3.05947 -3.16561 -0.00049 -0.00961 -3.16286 -0.36016 0 0 0 -0.1774 0 -0.00375 0.00869 0 2.23255 -0.31238 0 -2.3716 -0.41817 0.86963 -1.50317
LEU_548 -7.72741 1.16677 3.76103 -0.63135 0.43456 0.19712 2.48624 -2.77786 -0 -0 -0.69859 -0.11995 0 0 0 0 0 -0.01837 0.2009 1.85672 0 -0.30284 0 0.18072 -0.29756 1.48987 -0.79998
ALA_549 -5.57824 0.98518 3.78094 -0.01868 0 0 2.24561 -2.67588 -0 -0 -1.09034 -0.33362 0 0 0 0 0 0.01162 0 0 0 0.16564 0 1.8394 0.0604 1.12059 0.51265
ASN_550 -5.82 0.33975 6.07306 -0.37453 0.02089 0.72121 2.99712 -2.94306 -0.00056 -0.01019 -1.96874 0.03849 0 0 0 -0.95034 0 -0.02286 0.09426 0 2.57605 0.62411 0 -0.93687 0.41282 0.43284 1.30343
ASN_551 -5.32482 0.53453 4.64815 -0.18547 0.05079 0.28345 2.12998 -2.40978 -0 -0 -1.60738 -0.32343 0 0 0 0 0 -0.03258 0.0057 0 1.49039 0.04602 0 -0.93687 0.14513 0.39222 -1.09398
LEU_552 -5.22709 0.35272 2.17418 -0.49398 0.24456 0.13851 1.41085 -1.71549 -0.00573 -0.02046 -1.39183 0.10845 0 0 0 0 0 -0.05243 0.01265 0.08143 0 -0.12938 0 0.18072 -0.36501 0.49651 -4.20082
LEU_553 -7.49422 1.1875 3.47645 -0.61288 0.28558 0.1552 2.15578 -2.51817 -0 -0 -0.88201 0.33946 0 0 0 0 0 0.05605 0.07162 0.70533 0 -0.33423 0 0.18072 -0.34687 0.59553 -2.97915
THR_554 -3.73398 0.40467 3.70211 -0.24171 0.45083 0.10418 1.50037 -1.77885 -0.03348 -0.277 -1.3284 -1.11101 0 0 -0.12167 -0.4878 0 -0.03696 0.02853 2.22738 0 0.03622 2.34681 -1.0874 -0.17638 0.67174 1.05823
ASN_555 -2.94337 0.18615 2.82241 -0.18455 0.06588 0.31019 1.1445 -1.34573 -0.02399 -0.19612 -0.26167 -0.55295 0 0 0 -0.95034 0 -0.06038 0.03447 0 2.30013 -0.58991 0 -0.93687 -0.33485 0.48915 -1.02783
THR_556 -3.8016 0.57828 2.16731 -0.18493 0.11228 0.07387 0.95199 -1.29597 -0.06257 -0.47756 -0.32198 -0.31779 0 0 -0.12167 0 0 -0.07148 0.00728 0.12539 0 0.28035 2.29247 -1.0874 -0.12853 0.99161 -0.29065
PRO_557 -3.67514 0.66649 2.49362 -0.14026 0.00407 0.10155 1.20636 -1.09286 -0 -0 -1.21575 0.17697 0 0 0 0 0 -0.0813 0.00719 0.19365 0 -0.93358 0 -2.4119 -0.09102 1.82704 -2.96487
PRO_558 -2.42003 0.26209 0.86591 -0.19011 0.07584 0.1407 0.26727 -0.34874 -0 -0 0.62932 -0.1693 0 0 0 0 0 0.45111 0.01902 0.40659 0 -0.16563 0 -2.4119 0.72395 1.39379 -0.47013
ARG_559 -3.60097 0.22392 2.48189 -0.60347 0.19549 0.4673 1.09713 -1.15543 -0.00999 -0.15842 -0.0259 -0.20983 0 0 0 0 0 -0.07705 0.11428 1.87367 0 -0.03059 0 -1.2888 2.43393 0.67799 2.40513
TYR_560 -6.43769 0.82088 2.49181 -0.60149 0.05506 0.34434 0.86583 -1.72006 -0.00999 -0.15842 0.74879 -0.18925 0 0 0 0 0 0.03439 0.01354 0 2.36684 -0.33622 0.01057 1.2797 1.99726 0.76951 2.3454
LYS_561 -1.61497 0.67953 1.39181 -0.35238 0.08722 0.23471 0.36454 -0.66863 -0 -0 1.10196 -0.34276 0 0 0 0 0 0.05271 0.00666 1.57859 0 -0.19354 0 -1.5107 0.37082 1.1748 2.36038
TYR_562 -3.31596 0.82842 1.32934 -1.00834 0.09731 0.53285 0.0421 -0.91733 -0 -0 1.04117 -0.33387 0 0 0 0 0 0.12123 0.004 0 1.60304 -0.49457 0.00138 1.2797 -0.18488 0.95281 1.5784
GLN_563 -4.58815 0.46335 2.20338 -0.3487 0.05478 0.19725 0.12648 -1.37553 -0.03125 -0.21747 -0.16825 -0.12766 0 0 0 0 0 -0.01361 0.04781 0 3.45849 0.14397 0 -0.18838 -0.07958 0.372 -0.07106
THR_564 -3.54827 0.39566 2.10397 -0.11329 0.09096 0.07904 0.55927 -1.05948 -0 -0 -0.95529 -0.50816 0 0 0 0 0 0.03054 0.02285 0.09663 0 -0.47571 2.27419 -1.0874 -0.23559 0.21279 -2.11728
ALA_565 -4.40512 0.54589 3.87113 -0.02348 0 0 2.35691 -2.23453 -0.01274 -0.12969 -3.06273 -0.18831 0 0 -0.76981 0 0 0.00517 0 0 0 -0.04506 0 1.8394 -0.4318 0.46456 -2.22021
LEU_566 -7.30545 0.94956 4.38073 -0.48778 0.24317 0.1136 2.79304 -2.65806 -0.00054 -0.00275 -1.42341 0.23099 0 0 0 0 0 -0.06335 0.09742 0.2837 0 -0.28365 0 0.18072 -0.36137 0.68661 -2.62682
GLY_567 -4.39062 0.76922 3.87719 -5e-05 0 0 1.66436 -2.19174 -0.01613 -0.11085 -0.79283 -0.4204 0 0 0 0 0 -0.01235 0 0 0 0.16673 0 0.83697 0.04082 0.52207 -0.05761
ASP_568 -6.59524 0.82581 8.01148 -0.11144 0.01029 0.34166 3.86729 -3.60307 -0.01658 -0.10348 -7.56896 -0.20974 0 0 -0.76981 -0.4878 0 0.06157 0.00738 0 2.236 -0.24353 0 -2.3716 -0.10535 0.48655 -6.33857
ILE_569 -7.9941 0.80709 3.86283 -0.48812 0.47972 0.09896 2.56795 -2.67281 -0.00054 -0.00275 -1.44728 0.25436 0 0 0 0 0 0.11458 0.00985 0.57478 0 -0.65043 0 0.73287 -0.56509 0.82413 -3.494
ILE_570 -9.13131 1.41791 3.03316 -0.60083 0.39415 0.11132 2.77319 -2.73258 -0.01742 -0.14352 -2.41254 0.24297 0 0 0 0 0 0.07375 0.00621 0.96286 0 -0.77651 0 0.73287 -0.50395 0.85025 -5.72001
ILE_571 -8.20589 0.78752 3.36089 -0.6173 0.46203 0.10823 2.15781 -2.84084 -0 -0 -2.78764 0.62833 0 0 0 0 0 -0.08719 0.02072 0.93898 0 -0.45662 0 0.73287 -0.55161 0.72859 -5.62113
LEU_572 -8.66923 1.4289 2.32196 -0.51473 0.16878 0.15948 1.74984 -2.30847 -0 -0 -0.73856 -0.11199 0 0 0 0 0 -0.01026 0.55977 1.07516 0 -0.09413 0 0.18072 0.06409 1.33724 -3.40144
GLN_573 -3.36457 0.21137 2.20494 -0.62865 0.22739 1.07059 0.52769 -1.15174 -0.01253 -0.06836 0.12106 -2.0335 0 0 0 0 0 -0.08454 0.02323 0 4.59611 0.14842 0 -0.18838 0.27048 1.17076 3.03976
HIS_D_574 -4.55388 0.36332 5.60752 -0.36532 0.00127 0.21401 2.46275 -2.49484 -4e-05 -0.001 -3.23638 -0.61145 0 0 0 -0.34168 0 0.06545 0.24059 0 1.754 -0.2544 0 -0.45461 0.36028 0.86751 -0.37689
ASP_575 -2.50124 0.35965 3.45199 -0.08901 0.007 0.28054 0.9075 -1.44383 -0 -0 -1.56017 -0.43472 0 0 0 -0.34168 0 -0.19476 2e-05 0 2.12611 0.08156 0 -2.3716 1.23616 0.7889 0.30242
ASN_576 -2.27839 0.1897 2.62224 -0.3666 0.07209 0.72263 0.70435 -1.20121 -0.0009 -0.00656 0.25577 -1.75418 0 0 0 0 0 -0.05673 0.06621 0 2.42005 -0.6719 0 -0.93687 0.51038 0.40432 0.69441
ARG_577 -3.77134 0.27925 3.12312 -0.4697 0.07721 0.29597 1.56617 -1.57428 -0 -0 -1.06854 -0.1705 0 0 0 0 0 -0.00317 0.00588 1.61241 0 -0.14656 0 -1.2888 -0.21417 0.4065 -1.34057
SER_578 -2.86255 0.09663 3.19032 -0.02518 0 0.05907 1.26711 -1.65471 -0.01723 -0.1472 -0.7646 -0.6409 0 0 0 0 0 -0.00461 0.00486 0.17204 0 -0.46976 0.62205 -0.77834 -0.13635 0.33376 -1.75559
GLY_579 -3.30467 0.68919 0.99412 -0.0008 0 0 0.42869 -1.03166 -0 -0 0.17788 -0.25436 0 0 0 0 0 -0.11735 0 0 0 -0.40448 0 0.83697 0.16235 0.26039 -1.56371
VAL_580 -6.49473 1.12168 2.45445 -0.36122 0.424 0.08499 2.34555 -2.10718 -0.00782 -0.03584 -2.46973 -0.16717 0 0 0 0 0 0.29201 0.29244 0.74798 0 -0.6061 0 1.9342 0.39556 1.26406 -0.89287
PRO_581 -4.8472 0.82814 1.51385 -0.12525 0.00501 0.09217 0.72984 -0.9322 -0 -0 -1.02868 0.20174 0 0 0 0 0 -0.0895 0.03651 0.13848 0 -0.68803 0 -2.4119 -0.04129 1.59083 -5.0275
TRP_582 -9.36815 1.414 2.64116 -0.84662 0.12579 0.45609 2.692 -2.4435 -0.02147 -0.14576 -2.07914 -0.39384 0 0 0 0 0 0.17168 0.01724 0 2.34438 -0.16541 0 1.6906 3.99316 0.82324 0.90545
THR_583 -4.9208 0.29795 3.959 -0.15807 0.08724 0.11201 2.2471 -2.04557 -0.04288 -0.42942 -2.01999 -1.51151 0 0 -1.97102 0 0 -0.03335 0.07753 0.05791 0 0.18711 2.2624 -1.0874 4.81765 0.57629 0.46219
GLY_584 -3.35713 0.37943 2.87611 -0.00039 0 0 0.91163 -1.58962 -0.03436 -0.18643 -0.86253 -0.16787 0 0 0 0 0 -0.07349 0 0 0 -0.48793 0 0.83697 0.75615 0.33216 -0.66732
THR_585 -3.76204 0.38363 2.55945 -0.18453 0.19957 0.07106 0.9392 -1.45507 -0.03862 -0.2904 -0.53217 -0.44625 0 0 0 -0.42533 0 0.27612 0.08851 0.13467 0 -0.06957 2.44356 -1.0874 0.06384 0.48108 -0.65071
GLN_586 -5.47941 0.53049 3.31314 -0.8669 0.12018 0.81827 1.40141 -1.9117 -0.04906 -0.18216 -1.29393 -0.0386 0 0 -1.04231 0 0 -0.03705 0.13183 0 3.80807 0.13218 0 -0.18838 1.08236 0.6533 0.90174
ASN_587 -4.71448 0.5645 4.37333 -0.31945 0.03375 0.57668 2.30073 -2.4125 -0.0382 -0.1983 -1.77025 -0.76224 0 0 -0.96027 0 0 0.02717 0.00145 0 1.60939 -0.15303 0 -0.93687 1.13761 0.57521 -1.06578
ASP_588 -3.24611 0.11497 4.09726 -0.12217 0.01104 0.38086 2.04395 -1.83508 -0.01104 -0.10494 -1.8353 -0.51422 0 0 0 -0.84956 0 0.06225 0.09486 0 1.80322 -0.02471 0 -2.3716 -0.08579 0.52112 -1.871
LEU_589 -6.80046 1.04475 3.62761 -0.69454 0.46921 0.30175 2.81401 -2.39886 -0.01858 -0.10714 -3.25314 -0.04229 0 0 -0.96027 0 0 0.26404 0.3375 1.9459 0 -0.18538 0 0.18072 -0.42915 0.62625 -3.27807
VAL_590 -6.62189 0.86388 4.61597 -0.27226 0.14679 0.04531 2.94047 -2.98847 -0 -0 -1.84894 0.38029 0 0 0 0 0 -0.09943 0.06199 0.6957 0 0.29577 0 1.9342 -0.36989 0.72506 0.50457
ASN_591 -5.45702 0.7737 3.27001 -0.20929 0.05504 0.30722 0.74704 -2.06842 -0.01829 -0.12913 -0.96268 -0.35014 0 0 0 0 0 0.02599 0.09732 0 1.79888 0.09913 0 -0.93687 -0.17182 0.82256 -2.30679
VAL_592 -6.97379 1.3423 3.20857 -0.31647 0.07854 0.06611 2.62997 -2.4887 -0 -0 -2.03574 0.22786 0 0 0 0 0 -0.00584 0.058 1.56374 0 -0.48894 0 1.9342 0.05583 0.95198 -0.19238
SER_593 -5.26017 0.51076 6.01148 -0.03583 0 0.08215 2.99155 -2.76819 -0.01437 -0.19326 -3.09898 -0.40828 0 0 0 -0.52926 0 -0.07521 0.00156 1.54255 0 0.21714 0.60313 -0.77834 -0.05933 0.77888 -0.48202
ASN_594 -5.72873 0.41734 5.92643 -0.16351 0.01009 0.2472 2.82177 -3.04993 -0.05244 -0.34102 -2.78962 -0.37969 0 0 0 -0.57708 0 0.16187 0.00074 0 1.49883 0.18092 0 -0.93687 -0.12751 0.61829 -2.26293
HIS_595 -9.16438 1.22037 6.45425 -0.8529 0.06265 0.95703 2.73107 -3.74561 -0.00814 -0.05853 -2.06745 -0.74634 0 0 0 0 0 0.02902 0.34269 0 2.76705 -0.18818 0 -0.45461 0.05694 0.849 -1.81607
HIS_596 -9.16266 0.86423 6.89863 -0.43117 0.12673 0.4008 3.23067 -3.78293 -0 -0 -1.53945 -0.50238 0 0 0 -0.96149 0 0.01765 0.00136 0 3.2077 0.06868 0 -0.45461 -0.04132 0.70114 -1.35843
MET_597 -9.13923 0.83128 6.0845 -0.56088 0.17629 0.16385 2.81232 -3.1289 -0 -0 -2.72741 0.00277 0 0 0 0 0 0.01947 0.15977 1.16985 0 0.11961 0 0.60916 0.05248 0.32065 -3.03444
ALA_598 -5.45839 0.68402 4.10091 -0.02344 0 0 2.87482 -2.66367 -0.00613 -0.04091 -2.1545 -0.37359 0 0 0 0 0 0.0765 0 0 0 -0.25128 0 1.8394 -0.17856 0.34017 -1.23464
TYR_599 -8.33865 0.79814 5.80637 -0.75007 0.03821 0.23628 3.14385 -3.2324 -0.02231 -0.09114 -2.80756 -0.32609 0 0 0 0 0 0.06716 0.01288 0 1.92595 -0.46453 0.0037 1.2797 -0.24263 0.55937 -2.40376
ASP_600 -7.96587 0.94985 10.2682 -0.12974 0.04546 0.4218 4.043 -4.41969 -0.00814 -0.05853 -4.33081 -0.215 0 0 0 -0.29201 0 0.06074 0.00628 0 1.75509 0.10975 0 -2.3716 -0.11243 0.79143 -1.45223
GLU_601 -6.72595 0.36943 8.57469 -0.42524 0.04882 0.85346 4.00866 -3.71876 -0 -0 -5.00486 -0.47024 0 0 0 -0.64628 0 0.16357 0.02455 0 3.29326 -0.35022 0 -2.7348 -0.49907 0.7433 -2.49567
TYR_602 -12.4352 1.74721 8.14952 -0.66557 0.14753 0.29698 4.31483 -4.84471 -0.01021 -0.05079 -2.52262 -0.25479 0 0 0 0 0 -0.0424 0.01107 0 2.85035 0.01232 0.00049 1.2797 -0.40842 1.00395 -1.42077
LYS_603 -5.62727 0.23268 5.77552 -0.48773 0.1433 0.29197 2.23549 -2.60865 -0.02231 -0.09114 -1.95631 0.18408 0 0 0 0 0 -0.01035 0.06301 2.50806 0 0.01928 0 -1.5107 -0.28239 0.8856 -0.25784
LYS_604 -6.14428 0.22252 7.44554 -0.46072 0.15592 0.24086 3.17484 -3.26093 -0.02166 -0.15897 -4.46724 0.1251 0 0 0 -0.64628 0 -0.03583 0.01046 2.69978 0 -0.01631 0 -1.5107 -0.32712 0.45896 -2.51603
ARG_605 -9.93629 0.91043 8.66935 -0.68275 0.09846 0.44326 4.25561 -4.17581 -0.02541 -0.14574 -2.25047 0.86808 0 0 0 0 0 0.02048 0.33801 2.90043 0 -0.14784 0 -1.2888 -0.25247 0.53719 0.13573
VAL_606 -7.7011 0.94112 4.0045 -0.30603 0.15358 0.06759 3.02603 -2.93625 -0 -0 -2.54793 -0.15025 0 0 0 0 0 -0.06118 0.00079 0.10543 0 -0.33529 0 1.9342 -0.15327 0.59446 -3.36359
ALA_607 -5.34824 0.42254 5.21713 -0.02252 0 0 2.63916 -2.94439 -0.02287 -0.1675 -2.3976 -0.36665 0 0 0 0 0 0.01399 0 0 0 -0.35037 0 1.8394 -0.27245 0.67592 -1.08444
GLU_608 -6.70287 0.36934 7.57191 -0.63135 0.16914 1.1602 3.46021 -3.40387 -0 -0 -3.9075 -0.65811 0 0 0 -0.96061 0 0.04586 0.07277 0 3.38304 -0.25221 0 -2.7348 -0.42041 0.5615 -2.87775
LEU_609 -10.2668 1.4912 4.8805 -0.66265 0.1978 0.17706 3.19881 -3.35781 -0 -0 -3.18012 0.2171 0 0 0 0 0 0.1595 0.03036 2.90145 0 -0.30885 0 0.18072 -0.39565 0.82466 -3.91271
GLN_610 -6.19014 0.8058 5.72485 -0.25744 0.04618 0.18965 2.62416 -3.04408 -0.01266 -0.11671 -2.40802 -0.50074 0 0 0 0 0 -0.01453 0.02364 0 2.71843 -0.00027 0 -0.18838 -0.23528 0.77794 -0.0576
ARG_611 -5.02924 0.33647 5.83038 -0.55107 0.09773 0.30908 2.33248 -2.65566 -0.02166 -0.15897 -2.07147 0.27877 0 0 0 -0.33968 0 -0.05154 0.24684 1.94323 0 -0.17885 0 -1.2888 -0.30041 0.50752 -0.76483
GLN_612 -4.84539 0.39239 5.41664 -0.62347 0.09161 0.68383 2.4329 -2.30997 -0 -0 -3.65879 -0.51203 0 0 -0.43456 -0.62093 0 -0.06152 0.05467 0 2.59043 -0.19654 0 -0.18838 -0.54207 0.60851 -1.72268
GLY_613 -2.08877 0.12657 2.98778 -5e-05 0 0 1.1129 -1.38891 -0 -0 -1.01949 -0.38869 0 0 0 0 0 -0.09434 0 0 0 -1.08602 0 0.83697 -0.59711 0.39417 -1.20499
LYS_614 -5.99146 0.44006 5.2037 -0.64232 0.22348 0.72199 2.1611 -2.1285 -0 -0 -2.69804 -0.00809 0 0 -0.43456 0 0 -0.0226 0.34848 2.01549 0 -0.21316 0 -1.5107 -0.34423 0.57395 -2.30542
ILE_615 -7.34304 1.74164 1.1887 -0.5488 0.71616 0.10686 0.59014 -1.40582 -0 -0 -0.24286 0.16661 0 0 0 0 0 -0.06162 0.34968 1.23998 0 -0.31067 0 0.73287 -0.06927 1.28697 -1.86248
SER_616 -3.47262 0.31642 3.4457 -0.02589 0 0.06229 1.53985 -1.5923 -0.06451 -0.34122 -3.00112 -0.32336 0 0 -0.69201 -0.58241 0 0.04627 2e-05 0.04554 0 -0.53594 0.66957 -0.77834 -0.21566 0.95017 -4.54954
ILE_617 -4.58996 0.60187 1.05567 -0.53725 0.43326 0.15666 0.56364 -1.16988 -0 -0 0.4376 -0.01968 0 0 0 0 0 0.28067 0.08932 3.21163 0 -0.73296 0 0.73287 -0.37337 0.6221 0.7622
ASP_618 -4.61256 0.99767 5.34758 -0.24414 0.04224 0.86177 2.73918 -2.43434 -0.01738 -0.06051 -5.38747 -0.52161 0 0 -0.50212 -0.60103 0 0.01158 0.01207 0 2.04524 -0.81081 0 -2.3716 1.03131 0.80782 -3.66711
VAL_619 -8.64896 1.08021 3.79396 -0.31802 0.2639 0.07063 2.49853 -3.31197 -0 -0 -1.76509 -0.64138 0 0 0 0 0 -0.01819 0.104 0.58276 0 -0.39276 0 1.9342 1.07904 0.54112 -3.14803
ASN_620 -4.22936 0.4788 4.17072 -0.13865 0.00822 0.20469 2.22512 -2.19555 -0.01063 -0.12799 -1.82031 -0.58234 0 0 -0.63043 0 0 -0.18635 0.00857 0 1.85188 0.00521 0 -0.93687 0.61879 0.50861 -0.77786
ASP_621 -2.99258 0.27863 4.01089 -0.23625 0.06836 0.799 0.93944 -1.73693 -0.00652 -0.02086 -0.27726 -3.48586 0 0 0 0 0 -0.04938 0.3732 0 2.70828 -0.55827 0 -2.3716 0.7384 0.83322 -0.98609
LYS_622 -4.56455 0.73386 6.03601 -0.38861 0.07275 0.28 2.92216 -2.64781 -0 -0 -5.25497 -0.10218 0 0 0 -0.60103 0 -0.08479 0.09723 1.72584 0 -0.09714 0 -1.5107 0.13626 1.04602 -2.20164
HIS_D_623 -4.0019 0.20544 4.20099 -0.36422 0.00349 0.42287 0.97864 -2.14695 -0.00652 -0.02086 -1.01917 -0.27572 0 0 0 0 0 0.01503 0.05665 0 1.98881 -0.33942 0 -0.45461 0.28309 0.57839 0.10403
HIS_624 -5.95504 0.79974 3.42124 -0.87154 0.02189 1.1446 1.42435 -1.98334 -0.0086 -0.03386 -1.80814 -1.95109 0 0 -0.45409 0 0 0.0055 0.3127 0 2.33669 0.12144 0 -0.45461 0.24601 0.41099 -3.27517
ILE_625 -6.57616 0.84307 2.64495 -0.47221 0.40077 0.09761 2.5248 -2.08697 -0 -0 0.01302 0.039 0 0 0 0 0 -0.06958 0.02003 0.4172 0 -0.77349 0 0.73287 -0.07938 0.63128 -1.6932
VAL_626 -6.17295 0.52724 1.33662 -0.33332 0.31947 0.08095 0.80827 -1.69222 -0.00865 -0.03406 -0.40567 -0.71825 0 0 0 0 0 0.01805 0.01628 0.17876 0 0.27813 0 1.9342 0.2651 0.53645 -3.06563
ARG_627 -8.74809 0.81501 7.40632 -0.45113 0.04238 0.21645 4.42573 -3.64793 -0.00454 -0.0142 -4.42274 0.29249 0 0 -0.47702 -1.35289 0 -0.03815 0.21515 2.39171 0 -0.08285 0 -1.2888 0.28577 1.72029 -2.71705
VAL_628 -7.3613 0.98253 2.98764 -0.28473 0.25223 0.05951 3.1235 -2.55616 -8e-05 -0.00029 -2.85171 -0.16643 0 0 0 0 0 -0.04313 0.07824 0.19548 0 -0.63431 0 1.9342 -0.39845 1.85124 -2.83201
PHE_629 -10.7435 1.42243 4.78945 -0.65059 0.08813 0.39935 2.42195 -3.00423 -0.00906 -0.03527 -2.56188 -0.00246 0 0 0 0 0 0.38181 0.04542 0 1.99851 -0.24328 0 1.0402 0.36166 0.93803 -3.36331
GLY_630 -2.44657 0.47958 2.97492 -0.00016 0 0 1.22882 -1.45226 -0 -0 -0.95615 -0.25289 0 0 0 0 0 0.27925 0 0 0 1.0072 0 0.83697 1.0325 0.87801 3.60923
ASP_631 -4.47793 0.80979 4.29814 -0.13374 0.08238 0.42262 1.59485 -2.1546 -0.02073 -0.12304 -1.19842 -0.14732 0 0 0 0 0 0.0583 0.00083 0 2.67272 -0.58184 0 -2.3716 0.4668 0.82675 0.02396
ASP_632 -7.37571 0.67391 8.65831 -0.10394 0.00025 0.30315 4.89959 -3.98591 -0.00452 -0.02107 -7.09707 -0.29055 0 0 -1.01656 0 0 0.19856 0.00048 0 3.00222 0.46688 0 -2.3716 0.21442 1.0009 -2.84826
SER_633 -5.39854 0.32754 4.91668 -0.02898 0 0.06977 3.50426 -2.51257 -0 -0 -2.54997 -0.0402 0 0 0 0 0 -0.00384 0.00786 0.19549 0 -0.42975 0.62675 -0.77834 0.13889 0.74568 -1.20925
THR_634 -6.51587 0.83977 3.97816 -0.16391 0.07628 0.1335 2.31372 -2.49543 -0 -0 -1.28187 -1.56328 0 0 0 0 0 0.06544 0.00014 0.43089 0 -0.21095 2.52887 -1.0874 -0.16066 1.13152 -1.98107
PHE_635 -9.48961 1.92465 3.04425 -0.81706 0.20484 0.06925 2.72475 -2.66918 -0.02145 -0.07704 -1.88017 -0.57641 0 0 0 0 0 -0.01523 0.14603 0 2.52927 -0.12255 0 1.0402 -0.05171 1.24442 -2.79275
ILE_636 -9.68084 1.56261 2.46167 -0.52198 0.43016 0.14091 2.14495 -2.54893 -0 -0 -1.54596 0.07159 0 0 0 0 0 0.31961 0.08198 3.20438 0 -0.78443 0 0.73287 -0.22367 1.55959 -2.59548
MET_637 -9.99423 1.49257 4.27789 -0.3929 0.15471 0.16428 3.69799 -2.60837 -0.02145 -0.07704 -2.41645 -0.25064 0 0 0 0 0 1.09209 1.20498 2.49872 0 0.10085 0 0.60916 -0.09362 12.694 12.1325
THR_638 -7.79734 1.75051 5.67236 -0.19756 0.19196 0.06628 2.66225 -3.16472 -0.02336 -0.1277 -1.81287 -1.42847 0 0 -1.19413 0 0 0.29131 0.27263 0.04714 0 0.61591 2.45648 -1.0874 3.16898 17.3165 17.6787
TYR_639 -10.2532 1.62504 3.24821 -0.51901 0.01429 0.20104 1.59308 -2.44845 -0.02985 -0.26186 0.47581 -0.15287 0 0 0 0 0 0.11569 0.26597 0 1.79969 0.73481 0.03284 1.2797 8.5015 6.36419 12.5866
ASP_640 -2.16016 0.09457 2.41113 -0.10978 0.00186 0.33081 0.51179 -1.04018 -0 -0 -0.76281 -0.41135 0 0 0 -0.58241 0 -0.03704 0.055 0 2.03589 -0.32121 0 -2.3716 5.38628 0.67165 3.70243
GLU_641 -3.09078 0.54889 2.51183 -0.19546 0.03231 0.28344 0.6576 -1.10557 -0 -0 0.1507 -0.57257 0 0 0 0 0 0.11226 0.02475 0 3.00797 0.03648 0 -2.7348 0.00205 0.86302 0.53213
PRO_642 -2.42371 0.90527 1.43981 -0.11442 0.00254 0.08399 0.20166 -0.50755 -0.00396 -0.07433 0.27636 0.25992 0 0 0 0 0 -0.1041 0.04177 0.08299 0 -1.04394 0 -2.4119 0.15295 1.41629 -1.82036
PRO_643 -4.24348 0.57123 1.69137 -0.18923 0.0018 0.13263 0.29132 -0.59646 -0 -0 0.07884 0.11234 0 0 0 0 0 -0.01384 0.00084 0.51486 0 -1.02137 0 -2.4119 -0.16751 0.84801 -4.40055
SER_644 -4.27692 0.38785 5.21044 -0.02918 0 0.06762 2.73644 -2.33902 -0.01004 -0.18318 -1.86532 -0.39315 0 0 -0.7522 0 0 -0.00173 0.00323 0.03369 0 -0.54859 0.60251 -0.77834 -0.36456 0.30995 -2.1905
ALA_645 -4.15555 0.1593 4.15045 -0.02262 0 0 1.4895 -2.22189 -0 -0 -1.21756 -0.37104 0 0 0 0 0 -0.04135 0 0 0 -0.37269 0 1.8394 -0.49301 0.17379 -1.08328
GLU_646 -4.45815 0.32713 5.58048 -0.45695 0.24261 1.4462 2.15544 -2.55385 -0.02787 -0.16499 -1.96083 -2.9363 0 0 0 0 0 0.03939 0.01492 0 3.95694 -0.20331 0 -2.7348 -0.54427 0.19789 -2.08032
GLU_647 -5.82888 0.31982 5.9921 -0.44159 0.05194 0.85635 2.66142 -2.7614 -0.02787 -0.16499 -1.72722 -0.46128 0 0 -0.7522 0 0 0.04067 0.00421 0 3.27428 -0.34102 0 -2.7348 -0.50432 0.23956 -2.30523
VAL_648 -7.73297 0.91894 3.92602 -0.31189 0.2144 0.06888 2.73658 -2.78673 -0 -0 -2.61179 -0.06079 0 0 0 0 0 -0.00358 0.00457 0.06112 0 -0.29334 0 1.9342 -0.34954 0.32631 -3.95962
HIS_D_649 -6.22335 0.23135 5.86991 -0.40138 0.07558 0.40345 3.17045 -3.10298 -0.00155 -0.00672 -2.98368 -0.49305 0 0 0 -0.7108 0 0.15375 0.00028 0 2.7026 0.09466 0 -0.45461 -0.18208 0.50852 -1.34967
LEU_650 -5.55602 0.31854 5.44871 -0.47105 0.20624 0.11014 2.46684 -2.70418 -0.00276 -0.02515 -2.35821 0.21612 0 0 0 0 0 0.12288 0.03812 0.36689 0 -0.27215 0 0.18072 -0.27813 0.43547 -1.75697
MET_651 -8.4979 0.69098 4.30106 -0.53534 0.0989 0.12501 2.58196 -2.56213 -0 -0 -2.59022 0.00433 0 0 0 0 0 -0.03019 0.08429 1.12258 0 0.03466 0 0.60916 -0.13872 0.41391 -4.28766
CYS_652 -6.66168 0.65256 4.80377 -0.04801 0 0.01576 2.96586 -2.57044 -0 -0 -3.02582 0.02834 0 0 0 0 0 -0.03584 0.03429 0.31792 0 0.2606 0 3.6196 0.22284 0.481 1.06076
ALA_653 -4.02567 0.20782 4.64966 -0.02122 0 0 2.37366 -2.43605 -0 -0 -1.88521 -0.33003 0 0 0 0 0 -0.02702 0 0 0 -0.06451 0 1.8394 0.17957 0.39125 0.85166
THR_654 -6.09192 0.58848 4.55857 -0.20724 0.17308 0.07575 1.93341 -2.46746 -0.01747 -0.16019 -2.0967 -0.23614 0 0 0 0 0 -0.0026 0.00277 0.10352 0 -0.01972 2.31408 -1.0874 0.02987 0.36171 -2.2456
PHE_655 -10.4515 2.16722 3.28879 -0.8515 0.064 0.17657 2.71048 -3.05364 -0.00276 -0.02515 -1.72059 -0.12298 0 0 0 0 0 0.00916 0.00547 0 1.786 -0.52911 0 1.0402 0.14348 1.05171 -4.31415
VAL_656 -6.98517 0.79169 5.39266 -0.32235 0.23206 0.07398 3.3221 -3.21331 -0 -0 -2.96771 -0.17812 0 0 0 0 0 -0.05811 0.01585 0.12328 0 -0.22508 0 1.9342 -0.01602 1.18164 -0.89841
GLU_657 -5.23771 0.34685 6.34644 -0.21224 0.02832 0.29474 2.55603 -2.93564 -0.01747 -0.16019 -1.5605 -0.58999 0 0 0 0 0 0.07352 0.02244 0 3.06619 -0.25801 0 -2.7348 -0.39452 0.5015 -0.86505
SER_658 -4.16827 0.27697 4.90522 -0.029 0 0.0675 2.10964 -2.27604 -0 -0 -2.15047 -0.51879 0 0 -0.5549 0 0 0.0313 0.00495 1.03921 0 0.29518 0.6 -0.77834 -0.31172 0.27433 -1.18323
TYR_659 -8.25101 1.07568 5.75601 -0.77061 0.10528 0.42021 3.99375 -3.3972 -0 -0 -2.78174 -0.15498 0 0 0 0 0 0.03455 0.09634 0 2.22925 0.02795 0.00091 1.2797 -0.05462 0.74745 0.35694
GLN_660 -4.72486 0.34063 5.00887 -0.26215 0.04197 0.19267 2.04345 -2.44676 -0 -0 -1.53075 -0.44799 0 0 0 0 0 0.00721 0.03484 0 2.77323 -0.24174 0 -0.18838 -0.23347 0.8219 1.18867
ASP_661 -2.40984 0.17126 3.62986 -0.12035 0.03044 0.37689 0.96486 -1.62532 -0.01913 -0.09616 -1.10899 -0.28581 0 0 0 0 0 -0.08453 0.03813 0 2.46352 -0.39914 0 -2.3716 -0.57213 0.29623 -1.1218
THR_662 -4.10602 0.25907 4.13399 -0.19397 0.12183 0.06974 2.61635 -2.082 -0.01394 -0.08722 -3.80569 -0.23918 0 0 -1.30821 0 0 -0.01712 0.0015 0.13437 0 -0.14656 2.28419 -1.0874 0.06324 0.29712 -3.10592
ALA_663 -2.94414 0.25261 2.35339 -0.02132 0 0 1.83581 -1.52814 -0.03091 -0.17672 -1.27118 -0.39705 0 0 0 0 0 0.07395 0 0 0 -0.51545 0 1.8394 0.43464 0.2451 0.14998
GLY_664 -0.60329 0.03983 0.62971 -0.0001 0 0 0.01611 -0.33406 -0 -0 -0.30919 -0.39615 0 0 0 0 0 0.01189 0 0 0 0.34113 0 0.83697 0.81528 0.12471 1.17287
THR_665 -2.81122 0.29143 1.55475 -0.19297 0.09681 0.0674 1.07613 -1.11533 -0.01697 -0.08951 -1.76896 -0.92651 0 0 -0.17782 0 0 0.08023 0.00013 0.99372 0 -0.72171 2.30137 -1.0874 0.78986 0.32512 -1.33145
LEU_666 -1.28341 0.07671 0.78507 -0.45647 0.17617 0.08583 0.27415 -0.48773 -0 -0 -0.41527 0.03179 0 0 -0.17782 0 0 0.02131 0.04067 0.64954 0 0.04538 0 0.18072 -0.04858 0.37263 -0.12933
GLY_667 -1.22201 0.15239 0.51905 -0.00146 0 0 0.33784 -0.45614 -0 -0 -0.24388 -0.34961 0 0 0 0 0 0.00948 0 0 0 -1.52036 0 0.83697 0.25248 0.39863 -1.28663
PHE_668 -5.25142 0.33223 0.75574 -1.04375 0.08977 0.52303 0.43189 -1.12467 -0.01484 -0.08378 -0.25048 -0.43589 0 0 0 0 0 0.00349 0.15765 0 1.48087 -0.48148 0 1.0402 0.2308 1.20595 -2.43468
ALA_669 -5.88588 1.83074 0.8479 -0.02866 0.01521 0 0.64308 -1.93295 -0 -0 -0.53833 -0.46546 0 0 0 0 0 -0.07669 0 0 0 0.20497 0 1.8394 0.82686 1.23419 -1.48561
ILE_670 -8.74089 1.75818 2.5503 -0.60859 0.60642 0.10477 2.62146 -2.6312 -0.02668 -0.20962 -0.98878 0.22383 0 0 0 0 0 0.07054 0.00162 1.22025 0 -0.05906 0 0.73287 0.92018 0.83048 -1.62393
ASN_671 -8.76731 1.89176 6.93429 -0.51467 0.25412 1.07357 3.67651 -3.79652 -0 -0 -3.94416 -1.53957 0 0 0 0 0 0.33174 0.06055 0 3.13914 -0.52846 0 -0.93687 0.16543 1.03269 -1.46775
ALA_672 -7.55509 2.01473 5.15153 -0.02432 5e-05 0 2.29475 -3.86209 -0.02133 -0.16501 -0.95539 -0.27716 0 0 0 0 0 0.06955 0 0 0 -0.00954 0 1.8394 -0.01589 1.13074 -0.38506
ARG_673 -8.36939 0.72092 6.90375 -1.03334 0.205 0.77983 1.95838 -3.11889 -0.00849 -0.08382 -0.51112 0.19977 0 0 0 -0.70204 0 -0.07954 0.09478 2.54635 0 -0.20585 0 -1.2888 -0.21188 0.91284 -1.29154
LYS_674 -8.4407 1.39347 8.67512 -0.58081 0.32751 0.44576 3.91249 -3.40582 -0.01982 -0.14438 -3.34298 0.01821 0 0 -0.64312 0 0 -0.05455 0.53138 4.1596 0 0.04572 0 -1.5107 -0.22149 0.81793 1.96282
GLY_675 -2.74616 0.08457 2.55558 -5e-05 0 0 1.16609 -1.42727 -0 -0 -1.547 -0.39466 0 0 0 0 0 -0.19499 0 0 0 -1.43874 0 0.83697 -0.69863 1.26158 -2.54271
MET_676 -9.42132 1.7853 5.45376 -0.64962 0.17317 0.27223 1.647 -2.75278 -0.00011 -0.00028 -0.55495 0.14197 0 0 0 0 0 0.3286 0.16554 2.24852 0 0.70687 0 0.60916 0.38896 1.26208 1.80409
ILE_677 -6.00157 0.51877 1.33509 -0.47182 0.3223 0.10128 1.19368 -1.36235 -0 -0 -0.87456 -0.03313 0 0 -2.21655 0 0 0.04647 0.00329 0.37747 0 -0.62491 0 0.73287 0.71955 0.82801 -5.40612
GLY_678 -3.64332 0.56212 2.30781 -7e-05 0 0 0.8886 -1.54046 -9e-05 -0.00024 0.86385 -0.22777 0 0 0 0 0 -0.02606 0 0 0 -1.17153 0 0.83697 1.36858 0.89584 1.11424
ARG_679 -9.65643 0.79711 8.10912 -1.02913 0.26909 0.96299 3.49856 -3.76185 -0.0151 -0.06572 -2.8375 -0.03604 0 0 -1.66967 -0.72969 0 -0.08868 0.25193 3.14884 0 -0.18027 0 -1.2888 1.50999 1.74812 -1.06312
TYR_680 -10.5489 1.0862 7.09575 -0.57267 0.09364 0.29334 3.97253 -3.87294 -0.00882 -0.09231 -1.55286 -0.22959 0 0 -1.13845 0 0 -0.04704 0.3464 0 2.2006 -0.23 0.03078 1.2797 0.22283 1.98612 0.31428
GLY_681 -3.96125 0.63863 4.24376 -0.00125 0 0 1.71496 -2.29713 -0.00536 -0.04465 -1.87317 -0.32164 0 0 0 0 0 -0.13209 0 0 0 -1.5428 0 0.83697 0.66904 1.0884 -0.98757
SER_682 -3.94648 0.24647 3.76391 -0.02813 0 0.06688 2.2633 -1.9198 -0.00352 -0.02864 -2.707 -0.04941 0 0 0 -0.3835 0 0.00634 0.01148 0.10055 0 -0.48429 0.60829 -0.77834 0.20941 0.56383 -2.48866
GLU_683 -3.97721 0.20312 4.11293 -0.25507 0.04456 0.27506 1.87228 -1.97088 -0 -0 -3.19401 -0.17684 0 0 0 -1.24864 0 0.36613 0.04231 0 3.53321 0.04911 0 -2.7348 -0.09016 0.42821 -2.72068
TYR_684 -9.69745 0.90715 4.69393 -0.6451 0.12438 0.36871 3.5251 -2.86724 -0 -0 -3.29944 -0.10332 0 0 0 -0.3835 0 0.00706 0.07457 0 1.90057 -0.41665 0.02216 1.2797 -0.08638 0.68125 -3.91452
LEU_685 -4.59595 0.73881 4.18006 -0.51908 0.19602 0.14888 1.51023 -2.03862 -0 -0 -2.00342 0.1668 0 0 -1.01656 0 0 0.12507 0.09265 0.10735 0 -0.01681 0 0.18072 -0.1001 0.83653 -2.0074
LYS_686 -4.57534 0.54914 5.15154 -0.37624 0.05972 0.21742 1.06912 -2.10924 -0.04096 -0.23079 -1.51922 0.15125 0 0 0 0 0 -0.08051 0.03595 2.19148 0 -0.02425 0 -1.5107 -0.13716 0.48 -0.69879
ASN_687 -4.0576 0.77319 4.14851 -0.18792 0.01086 0.31403 2.45806 -2.12385 -0 -0 -2.19103 -1.05137 0 0 0 0 0 -0.08919 0.01876 0 2.14329 -1.01407 0 -0.93687 -0.15125 0.53244 -1.40402
SER_688 -4.40691 0.35834 4.48923 -0.02571 0 0.06168 2.38253 -2.15581 -0 -0 -2.23481 -0.37891 0 0 0 0 0 -0.00204 0.00923 0.04293 0 -0.54787 0.60164 -0.77834 -0.12809 0.42255 -2.29037
ALA_689 -4.49217 0.27976 2.71801 -0.02154 0 0 2.63437 -1.9169 -0 -0 -2.39491 -0.39419 0 0 0 0 0 -0.00572 0 0 0 -0.53981 0 1.8394 -0.17288 0.23925 -2.22732
ILE_690 -8.69634 1.00938 2.67422 -0.5346 0.32399 0.15695 2.50087 -2.43266 -0.004 -0.0376 -2.80151 -0.17355 0 0 0 0 0 -0.02646 0.1592 3.10296 0 -0.49194 0 0.73287 -0.02775 0.5179 -4.04807
TYR_691 -5.9165 0.54809 3.3301 -0.99253 0.39117 0.66927 2.23864 -1.98034 -0.00855 -0.09976 -0.47847 -0.59605 0 0 0 0 0 0.0038 0.00026 0 2.759 -0.01073 0.00511 1.2797 0.55446 1.78015 3.4768
GLY_692 -3.9775 0.52008 2.69017 -7e-05 0 0 1.44081 -1.71225 -0.01012 -0.06428 -1.0342 -0.3959 0 0 0 0 0 0.00586 0 0 0 0.29138 0 0.83697 0.53856 1.67524 0.80474
ASN_693 -6.45201 0.7568 4.7499 -0.17635 0.01189 0.2652 2.20094 -2.72736 -0.03587 -0.21647 -2.11409 -0.18465 0 0 0 0 0 0.03076 0.05492 0 1.98289 0.26174 0 -0.93687 -0.14002 0.5107 -2.15796
ILE_694 -8.13563 0.60426 3.95493 -0.55814 0.28118 0.15806 3.04548 -2.52894 -0.01116 -0.05191 -1.54121 0.01867 0 0 0 0 0 -0.05433 0.47984 2.95606 0 -0.73522 0 0.73287 -0.38661 0.50468 -1.26712
LYS_695 -5.68016 0.4202 7.18894 -0.50391 0.20409 0.29531 3.79273 -3.05821 -0.00437 -0.01245 -5.59086 -0.03598 0 0 -0.55479 0 0 -0.00591 0.10377 1.81077 0 0.04669 0 -1.5107 -0.31254 0.43143 -2.97594
SER_696 -2.38325 0.23321 1.97099 -0.02658 0 0.06257 0.58192 -1.03929 -0 -0 -0.86095 -0.36222 0 0 0 0 0 0.08433 0.01273 0.26636 0 -0.34347 0.60655 -0.77834 -0.09628 0.28138 -1.79035
VAL_697 -5.57655 1.25108 1.51068 -0.30619 0.41838 0.07578 1.62568 -1.64685 -0 -0 -1.74814 -0.24984 0 0 0 0 0 -0.05025 0.01515 0.10595 0 -0.36683 0 1.9342 -0.18194 0.58466 -2.60504
ASN_698 -6.4939 0.90055 3.84203 -0.22356 0.04248 0.36361 1.84843 -2.38977 -0.01921 -0.13882 -0.72387 -0.5453 0 0 0 0 0 0.23448 0.06077 0 2.47004 -0.54483 0 -0.93687 -0.11364 0.72144 -1.64594
GLN_699 -5.36246 0.69079 2.9661 -0.27617 0.0188 0.20833 1.44491 -1.99673 -0 -0 -2.40714 -0.63379 0 0 -0.59985 0 0 0.25071 0.67034 0 3.14455 -0.02371 0 -0.18838 0.22736 1.0388 -0.82755
VAL_700 -6.29181 1.91346 2.25057 -0.35153 0.51204 0.07653 1.50207 -1.94622 -0.01275 -0.08227 -1.45756 -0.52837 0 0 0 0 0 7.40266 0.00902 0.0021 0 -0.10815 0 1.9342 0.74807 13.8646 19.4366
LYS_701 -5.26963 0.83544 5.50583 -0.28323 0.02868 0.11813 2.16911 -2.28884 -0 -0 -2.98327 0.26148 0 0 -0.79024 0 0 -0.1215 0.10386 1.15214 0 0.56311 0 -1.5107 1.50447 13.6865 12.6813
PHE_702 -5.20939 0.48704 2.45916 -0.54359 0.02807 0.2924 0.89011 -1.59441 -0 -0 0.22185 0.14466 0 0 0 0 0 -0.01763 0.0008 0 1.70806 -0.44688 0 1.0402 1.15313 0.85246 1.46602
ARG_703 -6.39469 0.51614 5.81245 -0.76173 0.14072 0.60064 1.33856 -2.54722 -0.05208 -0.2679 -1.8379 0.09299 0 0 0 -0.79658 0 -0.00237 0.47763 3.421 0 -0.10344 0 -1.2888 0.17454 0.75954 -0.71849
GLY_704 -2.70452 0.44173 3.15194 -0.00025 0 0 0.71514 -1.36821 -0 -0 -1.15099 -0.23874 0 0 0 0 0 0.45294 0 0 0 0.71918 0 0.83697 0.25368 0.82563 1.9345
SER_705 -1.91414 0.05506 2.3636 -0.02934 0.00011 0.02297 0.33565 -1.07075 -0.03751 -0.22193 -0.23531 -0.39799 0 0 0 0 0 0.13377 0.00112 0.51419 0 0.10692 0.60193 -0.77834 0.14203 0.81194 0.40397
GLU_706 -4.21132 0.08357 5.63111 -0.18955 0.03886 0.28775 2.9018 -2.27423 -0 -0 -4.11594 -0.59865 0 0 -1.77233 -0.79658 0 0.0242 0.24192 0 2.95017 -0.13212 0 -2.7348 -0.01148 1.23372 -3.4439
LYS_707 -3.03946 0.11592 3.13787 -0.49183 0.12196 0.31679 0.59977 -1.3517 -0.00714 -0.0487 -0.3043 -0.34823 0 0 0 0 0 0.08638 0.03913 1.7903 0 0.27646 0 -1.5107 0.35732 1.27737 1.01719
SER_708 -1.76126 0.19011 1.97476 -0.02763 0.00043 0.02373 0.18391 -0.88178 -0 -0 0.01223 -0.19846 0 0 0 0 0 -0.06588 0.00061 0.44894 0 0.1178 0.60188 -0.77834 0.01193 0.70989 0.56288
ALA_709 -2.9088 0.26248 0.99398 -0.02236 0 0 0.90744 -0.99487 -0 -0 -0.35434 -0.37395 0 0 -0.78586 0 0 -0.00317 0 0 0 -0.28189 0 1.8394 -0.5026 0.26299 -1.96154
SER_710 -3.49908 0.43458 3.42749 -0.02042 0 0.0325 0.98851 -1.6863 -0.0051 -0.06681 -1.6857 -1.17974 0 0 0 0 0 0.06691 0.00626 1.2131 0 -0.21151 0.60258 -0.77834 0.15636 0.34257 -1.86212
TYR_711 -3.36048 0.13748 1.84929 -0.62124 0.03468 0.32155 0.80785 -0.9858 -0 -0 -0.78014 -0.28451 0 0 0 0 0 -0.01821 0.00324 0 2.39465 0.19739 0.00086 1.2797 0.71278 0.37263 2.06171
HIS_712 -5.60296 0.50642 4.39039 -0.36482 0.01057 0.38121 1.52425 -2.26078 -0.03619 -0.28933 -1.39173 -0.31825 0 0 0 -0.6732 0 0.01773 0.07285 0 1.9442 -0.07379 0 -0.45461 0.20898 0.61281 -1.79625
PHE_713 -6.82374 0.66683 4.19653 -0.59798 0.07822 0.34823 2.09307 -2.43817 -0.03146 -0.22791 -1.45074 0.02251 0 0 0 0 0 0.33306 0.00917 0 1.96792 -0.3249 0 1.0402 -0.23002 1.04361 -0.32557
GLY_714 -2.54837 0.13868 3.15021 -4e-05 0 0 1.32058 -1.50071 -0.02043 -0.14508 -1.07896 -0.38667 0 0 0 0 0 -0.13107 0 0 0 0.37727 0 0.83697 0.19326 0.78609 0.99175
VAL_715 -3.91078 0.38417 3.44653 -0.31563 0.23189 0.07353 1.77561 -1.89687 -0.00324 -0.04173 -1.02291 -0.31207 0 0 0 0 0 -0.06762 0.00015 0.20644 0 -0.1968 0 1.9342 0.2253 0.4413 0.95147
SER_716 -4.82514 0.30575 5.56401 -0.03298 0 0.07235 3.18765 -2.60686 -0 -0 -2.57414 -0.47988 0 0 0 -0.6732 0 -0.03293 0.00128 0.84049 0 0.31944 1.12845 -0.77834 -0.05905 0.4924 -0.15072
GLU_717 -5.8552 0.28584 6.15964 -0.21383 0.03633 0.29971 2.28763 -2.88587 -0.0218 -0.15576 -1.7794 -0.58301 0 0 0 0 0 0.17097 0.00289 0 3.04075 -0.22775 0 -2.7348 -0.2255 0.38377 -2.01539
LYS_718 -10.2724 1.68471 8.93505 -0.78131 0.36269 0.47595 3.63479 -4.18941 -0.04526 -0.13798 -3.63636 0.19293 0 0 0 0 0 -0.00377 0.46434 3.21603 0 0.07146 0 -1.5107 -0.25902 0.47261 -1.32562
VAL_719 -6.77889 0.85747 5.02716 -0.3108 0.22298 0.07101 2.95847 -2.9501 -0.00424 -0.01984 -2.22645 -0.11471 0 0 0 0 0 -0.05538 0.01704 0.06282 0 -0.33312 0 1.9342 -0.01254 0.47674 -1.17819
SER_720 -4.64054 0.23061 5.41076 -0.02621 0 0.06052 2.60448 -2.5246 -0.02049 -0.19697 -2.77472 -0.65691 0 0 0 0 0 -0.01365 0.00024 0.58891 0 0.37098 0.60209 -0.77834 0.18159 0.23852 -1.34371
MET_721 -6.71743 0.29242 4.62426 -0.34833 0.0798 0.11628 2.24478 -2.45439 -0.00018 -0.004 -1.77013 -0.0457 0 0 0 0 0 -0.0331 0.04238 1.77417 0 0.10971 0 0.60916 0.31416 0.28787 -0.8783
ILE_722 -7.74771 0.52725 4.52606 -0.49129 0.31522 0.09883 2.52038 -2.92202 -0.00136 -0.01068 -3.07628 -0.02672 0 0 0 0 0 -0.06651 0.00471 0.53867 0 -0.48566 0 0.73287 0.12507 0.39217 -5.04699
ARG_723 -8.25136 0.85158 8.69919 -0.77326 0.24176 0.46867 4.11327 -4.07525 -0.03963 -0.31285 -3.72604 0.2235 0 0 -0.69397 0 0 -0.00604 0.13483 3.5263 0 -0.0722 0 -1.2888 -0.16238 0.76878 -0.37388
ASP_724 -5.8595 0.33797 8.24535 -0.21041 0.00024 0.68643 3.58611 -3.5536 -0.01132 -0.06838 -4.36936 -0.18056 0 0 -0.79024 0 0 0.0458 0.00335 0 3.21853 0.18799 0 -2.3716 -0.19944 0.66446 -0.63818
ILE_725 -6.49604 0.82974 4.06542 -0.50231 0.40511 0.10364 1.73832 -2.49555 -0.01996 -0.14569 0.45135 -0.07442 0 0 0 0 0 -0.05632 0.04885 0.55417 0 -0.47152 0 0.73287 0.00454 0.39146 -0.93632
THR_726 -5.79023 0.43645 5.45088 -0.21424 0.19467 0.07752 2.43456 -2.82703 -0.03537 -0.24527 -2.12155 0.02795 0 0 0 0 0 0.03828 0.0685 0.12105 0 -0.01088 2.27662 -1.0874 0.04539 0.73024 -0.42987
ASP_727 -5.20663 0.22384 6.77216 -0.10405 0.01745 0.27849 2.35179 -2.94087 -0.00541 -0.02387 -3.12222 -0.33387 0 0 0 0 0 0.01167 0.04258 0 1.93694 0.04495 0 -2.3716 -0.26898 0.92178 -1.77586
LEU_728 -6.44965 0.92089 1.40472 -0.46019 0.21485 0.11446 0.64296 -1.53946 -0.03178 -0.29106 -0.7409 -0.02266 0 0 0 0 0 -0.00509 0.36955 1.57356 0 0.11467 0 0.18072 -0.28903 0.67099 -3.62245
THR_729 -4.96024 0.53867 2.71426 -0.1216 0.03907 0.09669 0.96116 -1.50253 -0 -0 0.03355 -0.63198 0 0 0 0 0 0.08646 0.00267 0.29002 0 -0.19155 2.36975 -1.0874 -0.14332 0.34678 -1.15953
ILE_730 -5.0943 0.88808 -0.42892 -0.43467 0.26377 0.08706 0.2661 -0.78201 -0.02665 -0.11196 -0.006 0.01265 0 0 0 0 0 -0.08211 0.04155 0.35943 0 -0.55652 0 0.73287 -0.28138 0.41986 -4.73315
THR_731 -3.25033 0.2764 1.64633 -0.11273 0.09375 0.07364 0.62979 -1.01492 -0.01185 -0.14527 -1.01086 -0.56541 0 0 0 0 0 -0.00333 0.01422 0.10426 0 -0.6335 2.25665 -1.0874 -0.26536 0.4308 -2.57512
ARG_732 -6.86649 0.84526 6.95223 -0.64506 0.31689 0.47942 3.42095 -2.91317 -0.00203 -0.03686 -5.08552 -0.10313 0 0 0 -1.65088 0 0.01507 0.47084 2.91037 0 -0.17918 0 -1.2888 -0.1971 0.60427 -2.9529
GLY_733 -4.19145 0.45728 2.77778 -0.00022 0 0 1.34175 -1.66887 -0.01185 -0.14527 -0.3511 -0.25836 0 0 0 0 0 0.15034 0 0 0 -1.32571 0 0.83697 0.04251 0.64735 -1.69885
CYS_734 -4.90486 0.31511 2.43755 -0.04934 0.02289 0.02259 0.97506 -1.16485 -0 -0 -1.31783 -0.40579 0 0 -0.92277 0 0 -0.06228 0.01697 0.29572 0 0.14129 0 3.6196 0.07912 0.40614 -0.49568
ASP_735 -4.0386 0.22278 6.83363 -0.18168 0.01836 0.5789 4.11313 -2.68977 -0 -0 -6.51974 -1.20194 0 0 0 -1.7945 0 -0.06655 0.03974 0 2.0845 -0.63607 0 -2.3716 -0.17236 0.49467 -5.2871
GLU_736 -4.34368 0.63559 4.34505 -0.32393 0.07946 0.42689 1.32712 -1.7659 -0.01778 -0.14284 -2.36164 -0.27597 0 0 0 0 0 -0.01069 0.03336 0 3.66484 -0.04557 0 -2.7348 -0.00177 0.46443 -1.04783
THR_737 -3.04989 0.17427 1.73908 -0.1782 0.06417 0.13529 0.4361 -1.11659 -0.00392 -0.01901 0.40604 -1.9941 0 0 0 0 0 -0.00674 0.06846 0.25285 0 0.64679 2.2813 -1.0874 1.2086 0.48549 0.44259
ARG_738 -7.56923 0.80043 7.40541 -0.5049 0.04845 0.28043 3.32431 -3.10479 -0.04305 -0.38039 -4.11497 0.27748 0 0 0 0 0 0.02804 0.18629 2.10384 0 -0.13226 0 -1.2888 1.48359 0.82588 -0.37422
LYS_739 -4.7279 0.4066 2.3218 -0.28089 0.04307 0.13138 0.77394 -1.15737 -0 -0 0.52858 -0.09457 0 0 0 0 0 -0.06808 0.01641 1.17057 0 0.37205 0 -1.5107 1.28165 0.70955 -0.08391
TRP_740 -5.9836 0.75796 1.83543 -1.42889 0.27191 1.27814 0.32981 -1.32048 -0 -0 0.38917 -0.9119 0 0 0 0 0 0.10458 0.35087 0 2.56342 0.22034 0 1.6906 1.11157 0.49766 1.75659
LYS_741 -6.06198 0.68453 4.82211 -0.43769 0.1409 0.16928 1.75801 -2.05432 -0.02316 -0.06465 -2.3091 -0.08323 0 0 0 0 0 0.09621 0.17404 2.49277 0 -0.19348 0 -1.5107 0.61185 0.85314 -0.93549
TYR_742 -12.2448 2.60382 7.10369 -0.79863 0.13939 0.12532 4.65687 -4.38522 -0.00487 -0.03152 -2.32205 -0.41852 0 0 0 0 0 -0.01552 0.10992 0 2.89566 -0.08095 0.0069 1.2797 0.28675 1.12276 0.02873
ASN_743 -5.53609 0.39007 4.46999 -0.20267 0.0227 0.3169 1.44236 -2.44001 -0.01857 -0.1774 -0.54596 -0.60042 0 0 0 0 0 0.03573 0.00854 0 2.69448 -0.5393 0 -0.93687 -0.08006 0.91339 -0.78317
LEU_744 -7.39988 1.40384 3.50399 -0.6399 0.25172 0.21109 1.62534 -2.16612 -0 -0 -0.67308 0.17962 0 0 0 0 0 -0.06454 0.00575 0.50857 0 -0.08333 0 0.18072 0.13351 0.67486 -2.34784
MET_745 -5.73667 0.97916 3.31603 -0.35653 0.07869 0.05795 1.54828 -1.88793 -0 -0 -0.6947 -0.18191 0 0 0 0 0 -0.01775 0.16948 1.76838 0 0.06261 0 0.60916 0.33804 0.8882 0.9405
MET_746 -8.21919 0.9255 3.88824 -0.57339 0.25626 0.08888 2.11741 -2.09289 -0.00477 -0.0498 -1.07629 -0.14833 0 0 0 0 0 0.53487 0.13037 1.74151 0 0.08459 0 0.60916 0.40503 1.06761 -0.31525
LEU_747 -6.85296 1.4919 2.7858 -0.49671 0.30151 0.13048 1.67796 -1.94612 -0.00149 -0.02067 -0.81331 0.0736 0 0 0 0 0 0.37886 0.52206 1.16158 0 -0.04998 0 0.18072 1.27274 1.77816 1.57414
PRO_748 -3.33187 0.58193 0.77 -0.1882 0.05868 0.13374 0.00077 -0.42334 -0 -0 0.23377 0.03094 0 0 0 0 0 0.22381 0.0536 0.11588 0 -0.7518 0 -2.4119 1.49381 1.62657 -1.78362
VAL_749 -3.63428 0.5033 1.64501 -0.27183 0.15743 0.05978 0.96487 -1.20111 -0.01996 -0.14569 -0.85619 -0.43953 0 0 0 0 0 -0.04533 0.01929 0.22747 0 -0.60667 0 1.9342 0.30966 0.45333 -0.94627
ASP_750 -2.56298 0.33629 3.60094 -0.1088 0.0218 0.30932 1.91873 -1.54635 -0.0092 -0.10909 -4.26342 -0.21443 0 0 -0.32777 -0.853 0 0.00285 0.01042 0 1.91071 0.06608 0 -2.3716 -0.3849 0.15534 -4.41906
LEU_751 -5.89939 0.78785 1.34768 -0.53301 0.14986 0.11444 0.57582 -1.61249 -0.01775 -0.19893 0.31639 0.24846 0 0 0 0 0 0.03367 0.03426 0.87487 0 -0.16383 0 0.18072 -0.29703 0.25011 -3.80829
THR_752 -5.37272 0.57475 4.22711 -0.16612 0.05578 0.062 2.4999 -2.43061 -0 -0 -1.88419 -0.20927 0 0 0 0 0 -0.06456 0.00881 0.05369 0 0.0393 2.34581 -1.0874 -0.24196 0.39959 -1.19008
THR_753 -3.77636 0.19406 3.27183 -0.20237 0.1778 0.07686 1.82606 -1.85204 -0.01022 -0.13194 -0.86307 -0.65023 0 0 0 0 0 -0.03341 0.01261 0.09082 0 0.08347 2.26725 -1.0874 -0.12196 0.28911 -0.43913
ARG_754 -5.66799 0.40437 4.1485 -0.85328 0.13583 0.58731 1.57839 -2.34281 -0 -0 -0.18017 0.39505 0 0 0 0 0 -0.03189 0.0477 1.43786 0 -0.10148 0 -1.2888 -0.1371 0.23237 -1.63615
ALA_755 -5.45186 0.33076 3.53332 -0.02121 0 0 2.39415 -2.41461 -0 -0 -1.35517 -0.36463 0 0 0 0 0 0.01417 0 0 0 -0.11966 0 1.8394 -0.35371 0.29532 -1.67373
GLY_756 -4.95865 0.63811 4.68853 -5e-05 0 0 2.30388 -2.56031 -0 -0 -2.2382 -0.4245 0 0 0 0 0 -0.08842 0 0 0 0.11903 0 0.83697 0.48693 0.27135 -0.92533
ALA_757 -6.0094 0.49709 5.29366 -0.02112 0 0 2.72038 -3.22252 -0.02111 -0.1947 -2.59102 -0.3531 0 0 0 0 0 -0.04665 0 0 0 -0.22974 0 1.8394 0.42748 0.33427 -1.57708
PHE_758 -11.247 1.81322 4.59648 -0.89594 0.13965 0.30301 3.3355 -3.55427 -0.00028 -0.00268 -2.98738 -0.06382 0 0 0 0 0 0.01102 0.20618 0 2.04897 -0.53288 0 1.0402 -0.10068 0.4643 -5.42637
ARG_759 -7.79786 0.59304 8.25127 -0.64122 0.12765 0.35379 4.18132 -3.75686 -0.01439 -0.07265 -4.08928 0.30546 0 0 0 -1.27231 0 -0.01152 0.55321 2.62222 0 -0.0144 0 -1.2888 0.07867 0.61721 -1.27545
MET_760 -9.46271 0.88065 5.79015 -0.78814 0.2931 0.36175 3.09387 -3.14673 -0 -0 -2.73788 -0.20396 0 0 0 0 0 -0.00993 0.02135 2.83946 0 0.04638 0 0.60916 0.06509 0.63457 -1.7138
HIS_761 -8.14019 0.70552 5.9915 -0.36111 0.00482 0.41344 2.25567 -3.23024 -0.01168 -0.07905 -2.26472 -0.41091 0 0 0 -0.87793 0 0.09663 0.00067 0 2.5067 0.07866 0 -0.45461 -0.03855 0.48497 -3.33041
ASN_762 -5.81818 0.45967 6.65504 -0.18986 0.08376 0.29039 3.08904 -3.2038 -0.05118 -0.33698 -2.91683 -0.25925 0 0 0 -1.77455 0 -0.02852 0.3017 0 1.65243 0.33885 0 -0.93687 0.15046 0.48143 -2.01326
LEU_763 -7.00509 1.16903 3.58247 -0.48346 0.18684 0.1186 1.86578 -2.18261 -0.00028 -0.00268 -0.91239 0.21182 0 0 0 0 0 -0.06472 0.02035 0.27435 0 -0.30354 0 0.18072 0.06327 0.54356 -2.73797
CYS_764 -5.14709 0.48085 3.93301 -0.05761 0.01778 0.02298 1.46058 -1.79331 -0.01439 -0.07265 -2.18607 -0.16488 0 0 0 0 0 -0.04913 0.01384 0.41378 0 0.20945 0 3.6196 -0.41844 0.5452 0.81351
SER_765 -3.99558 0.24585 4.19572 -0.03767 0 0.06599 1.82239 -1.99628 -0.03807 -0.29044 -2.22708 -0.12186 0 0 0 0 0 0.02102 6e-05 0.23138 0 -0.34433 1.80718 -0.77834 -0.54302 0.41088 -1.5722
ILE_766 -6.32915 0.82135 2.51914 -0.59838 0.34471 0.11054 2.22704 -1.91615 -0.0009 -0.02289 -2.02052 0.11051 0 0 0 0 0 0.05598 0.00904 1.071 0 -0.75783 0 0.73287 -0.53825 0.56769 -3.61419
MET_767 -5.11471 0.51167 3.04887 -0.45722 0.13393 0.03828 0.50234 -1.33373 -0.01512 -0.09134 -0.6728 0.13242 0 0 0 0 0 0.30158 0.06493 1.96035 0 -0.16083 0 0.60916 -0.14528 0.75215 0.06466
THR_768 -4.50227 1.12288 2.78563 -0.17806 0.09985 0.0624 1.98414 -1.76212 -0.01836 -0.16335 -1.95497 -0.9641 0 0 -0.23338 0 0 -0.05474 0.02428 0.45299 0 -0.55179 2.28072 -1.0874 0.39664 0.73537 -1.52565
GLY_769 -1.14519 0.26559 0.73977 -4e-05 0 0 0.36153 -0.52026 -0 -0 -0.64622 -0.39517 0 0 -0.23338 0 0 -0.20361 0 0 0 0.28253 0 0.83697 0.57157 0.65484 0.56893
VAL_770 -2.03009 0.40087 0.9171 -0.31354 0.17616 0.07055 0.54905 -0.83653 -0.01671 -0.1135 0.10639 -0.38595 0 0 0 0 0 -0.05178 0.00688 0.11798 0 0.04384 0 1.9342 0.25544 0.49773 1.3281
GLY_771 -2.63552 0.13226 3.15558 -0.00072 0 0 2.05987 -1.56115 -0.01671 -0.1135 -1.94404 -0.25924 0 0 0 0 0 -0.12723 0 0 0 -1.54065 0 0.83697 0.39213 0.43198 -1.18997
LYS_772 -6.18634 0.37686 5.67662 -0.48122 0.15066 0.21242 1.64369 -2.04196 -0.05745 -0.27714 -4.0153 0.19424 0 0 0 -0.74023 0 0.12146 0.18632 2.87114 0 0.09439 0 -1.5107 0.3269 0.43506 -3.02057
MET_773 -6.36451 0.62225 3.43867 -0.47384 0.19682 0.07095 2.07989 -1.84385 -0.00231 -0.0067 -2.7294 -0.15257 0 0 0 0 0 -0.02358 0.09384 1.74269 0 0.12798 0 0.60916 -0.0143 0.43153 -2.19727
TYR_774 -5.15114 0.342 1.82318 -0.55076 0.04564 0.25342 0.14034 -1.09004 -0.01712 -0.12323 -0.28909 -0.17908 0 0 0 0 0 -0.03728 0.0651 0 2.18864 -0.14163 7e-05 1.2797 -0.05378 0.25754 -1.23753
LEU_775 -4.16338 0.25733 1.71724 -0.43272 0.22991 0.09715 1.25242 -1.41043 -0.00231 -0.0067 -1.48183 0.07661 0 0 -0.86692 0 0 0.01447 0.07627 1.4797 0 -0.14103 0 0.18072 -0.13386 0.34399 -2.91338
GLY_776 -1.51327 0.03558 1.61565 -0.0003 0 0 0.34552 -0.79299 -0 -0 0.37752 -0.15815 0 0 0 0 0 -0.05864 0 0 0 -0.64529 0 0.83697 -0.05243 0.27289 0.26306
GLY_777 -2.45949 0.27549 1.88246 -5e-05 0 0 0.87394 -1.06431 -0.00847 -0.02572 -0.55338 -0.33165 0 0 -0.67039 0 0 0.27755 0 0 0 0.06706 0 0.83697 1.05933 0.27196 0.43129
THR_778 -3.5973 0.69313 0.7959 -0.1502 0.05964 0.10765 0.45752 -0.94391 -0 -0 0.01244 -1.43998 0 0 0 0 0 0.04217 0.04492 1.99356 0 -0.13306 2.40718 -1.0874 1.11111 0.7291 1.10246
LEU_779 -6.20345 0.69989 1.94206 -0.45353 0.13422 0.10567 1.8781 -1.795 -0.03123 -0.21583 -0.61602 -0.01412 0 0 -0.66966 0 0 -0.05381 0.02339 1.23248 0 -0.14845 0 0.18072 0.36883 0.76695 -2.86878
ASN_780 -3.71343 0.38762 2.59292 -0.34774 0.12343 0.67371 1.15483 -1.53872 -0.00551 -0.09221 -0.4058 -0.75917 0 0 -0.8515 0 0 -0.00043 0.18635 0 1.92764 -0.54001 0 -0.93687 0.31966 0.52542 -1.29979
ASN_781 -5.74797 0.79791 5.83851 -0.16775 0.00364 0.21627 3.17667 -2.83247 -0.03449 -0.20483 -2.12197 -0.79074 0 0 -0.99262 0 0 0.1268 0.16933 0 2.5904 -0.25172 0 -0.93687 0.01654 0.71114 -0.43421
LYS_782 -2.48576 0.36836 2.37045 -0.32374 0.03122 0.15861 1.02136 -1.11024 -0.0176 -0.14148 -0.51867 0.06241 0 0 -0.99262 0 0 -0.10237 0.0062 1.76168 0 -0.06222 0 -1.5107 -0.26688 0.70779 -1.0442
LEU_783 -4.46733 0.91517 2.26455 -0.70691 0.38807 0.20326 0.8499 -1.61847 -0.00743 -0.02276 -2.07889 0.17905 0 0 0 0 0 0.00274 0.0244 3.0133 0 -0.07718 0 0.18072 -0.46165 0.52935 -0.8901
ILE_784 -6.34235 1.30702 3.9196 -0.61434 0.48189 0.10983 3.15931 -2.40088 -0 -0 -0.35972 0.33793 0 0 -0.69397 0 0 -0.05598 0.12516 0.92713 0 -0.70755 0 0.73287 -0.43421 1.4116 0.90333
ALA_785 -5.05674 0.92631 1.39424 -0.02779 0.00404 0 0.99071 -1.65921 -0.06253 -0.25477 -0.03194 -0.42793 0 0 0 0 0 -0.01645 0 0 0 0.0813 0 1.8394 -0.5436 1.64997 -1.19499
SER_786 -4.87799 0.89184 3.47317 -0.01712 0 0.03071 1.88742 -2.04323 -0.02463 -0.11246 -1.96589 -0.92595 0 0 -0.70921 0 0 0.54787 0.02853 0.34765 0 1.09994 0.99148 -0.77834 1.2405 0.99358 0.07784
TYR_787 -9.16524 1.95068 3.54568 -0.71914 0.11665 0.41184 2.81009 -2.7265 -0.00383 -0.022 -2.57442 -0.14699 0 0 -1.34005 0 0 0.72958 0.02403 0 2.01489 -0.1763 0.05223 1.2797 1.51378 1.30216 -1.12314
HIS_D_788 -5.63717 0.51723 2.87496 -0.44807 0.28267 0.56836 0.78278 -1.96012 -0.03216 -0.17946 0.46746 -0.38067 0 0 0 0 0 -0.08743 0.29977 0 2.92228 -0.40417 0 -0.45461 -0.22207 1.05759 -0.03282
GLY_789 -2.8238 0.29115 1.90818 -5e-05 0 0 0.24109 -1.20408 -0.02902 -0.18471 -0.00446 -0.37704 0 0 0 0 0 -0.14761 0 0 0 -1.45772 0 0.83697 -0.76365 0.43213 -3.28265
SER_790 -3.42933 0.30484 4.02036 -0.017 0 0.0285 2.1775 -1.99975 -0.00954 -0.07605 -2.62317 -0.92806 0 0 -0.83137 0 0 -0.0619 0.00259 1.07925 0 -0.49407 0.60322 -0.77834 -0.14195 0.35208 -2.82219
SER_791 -3.00566 0.51428 1.91713 -0.02308 0 0.01932 0.80345 -1.17987 -0.00019 -0.0005 -0.63971 0.08419 0 0 -0.12216 0 0 0.00978 0.01587 0.67879 0 -0.14236 0.60053 -0.77834 0.25632 0.24026 -0.75195
PHE_792 -6.7141 0.84928 1.67596 -0.56728 0.02925 0.01336 1.20399 -1.72861 -0 -0 0.1269 -0.28371 0 0 0 0 0 0.10107 0.34559 0 2.73186 -0.18846 0 1.0402 -0.2639 0.47441 -1.15419
GLY_793 -3.64689 0.48173 2.38588 -0.0002 0 0 1.06386 -1.62959 -0.00019 -0.0005 -0.70005 -0.17903 0 0 0 0 0 -0.09389 0 0 0 -0.5949 0 0.83697 -0.10007 0.54524 -1.63164
TRP_794 -6.98208 0.92776 2.57665 -0.90771 0.04073 0.37893 1.35257 -2.04857 -0 -0 0.18522 -0.33183 0 0 0 0 0 -0.01285 0.00295 0 1.83078 -0.03098 0 1.6906 0.39614 0.44999 -0.48169
ASN_795 -4.57648 0.44515 3.48297 -0.1895 0.01421 0.27372 1.90245 -1.97141 -0 -0 -1.5402 -0.51667 0 0 -0.8515 0 0 -0.01202 0.00324 0 2.70161 -0.28926 0 -0.93687 0.33835 0.45543 -1.26679
PHE_796 -5.23799 0.63686 2.3333 -1.03722 0.41968 0.6794 0.78883 -1.52119 -0 -0 0.02496 -0.9827 0 0 0 0 0 -0.03006 0.00076 0 3.3396 -0.20457 0 1.0402 -0.04701 0.30344 0.50628
ASP_797 -4.97928 0.41489 6.80969 -0.16241 0.00626 0.49238 3.37527 -2.95357 -0.01056 -0.07746 -4.53611 -0.9276 0 0 -0.79446 -0.72864 0 0.00074 0.00817 0 3.05406 0.01812 0 -2.3716 -0.29245 0.32818 -3.32638
ASP_798 -3.98939 0.14866 6.25586 -0.20675 5e-05 0.67681 2.40526 -2.57808 -0 -0 -3.69422 -0.09579 0 0 0 -0.73079 0 -0.07519 0.08 0 3.37595 0.03051 0 -2.3716 -0.37871 0.44655 -0.70085
ASN_799 -4.16232 0.34753 5.73648 -0.21379 0.01502 0.28028 3.02174 -2.6037 -0.00541 -0.03045 -3.27394 -0.25311 0 0 -0.79446 -0.72864 0 0.03373 0.04778 0 2.83258 0.34812 0 -0.93687 0.08547 0.40872 0.15476
LEU_800 -6.57886 0.60297 5.07947 -0.47683 0.16264 0.11845 2.59627 -2.83433 -0 -0 -1.19384 0.19203 0 0 0 0 0 -0.03314 0.05897 0.32275 0 -0.28366 0 0.18072 0.00707 0.41374 -1.6656
ILE_801 -7.75587 0.48084 5.64509 -0.51277 0.46587 0.10137 2.37148 -3.2203 -0 -0 -2.5333 0.01537 0 0 0 0 0 -0.05837 0.01072 0.47941 0 -0.47195 0 0.73287 -0.11023 0.411 -3.94876
LYS_802 -5.10174 0.15978 7.05072 -0.31328 0.04216 0.14543 3.27904 -3.06589 -0.01056 -0.07746 -5.0179 -0.00512 0 0 0 -0.73079 0 -0.02804 0.41288 1.79533 0 0.04807 0 -1.5107 -0.06439 0.54605 -2.44641
THR_803 -5.01772 0.31563 5.42289 -0.11544 0.05521 0.05134 2.96131 -2.7774 -0 -0 -1.74498 -1.21422 0 0 0 0 0 -0.02253 3e-05 0.90145 0 0.05626 2.28223 -1.0874 -0.06972 0.49983 0.49679
ALA_804 -6.77826 0.88622 4.49104 -0.0218 0 0 2.82795 -3.19014 -0.00541 -0.03045 -2.69877 -0.34613 0 0 0 0 0 -0.01451 0 0 0 -0.23349 0 1.8394 -0.14466 0.37255 -3.04647
ASN_805 -7.95821 0.82294 8.20262 -0.19054 0.06754 0.28743 4.0437 -4.12787 -0.00083 -0.00467 -3.38088 -0.26512 0 0 0 -1.02545 0 0.22261 0.00112 0 1.53364 0.23385 0 -0.93687 -0.11054 0.58478 -2.00075
SER_806 -6.51282 0.60288 6.33617 -0.02746 0 0.02287 3.35694 -3.27003 -0 -0 -3.0589 -0.58194 0 0 -0.45238 0 0 0.42524 0.13569 0.8172 0 0.16494 1.81915 -0.77834 -0.12066 0.73046 -0.39102
ILE_807 -7.25458 1.21803 3.95445 -0.6496 0.48523 0.14202 2.67836 -2.68927 -0 -0 -1.97502 0.28945 0 0 0 0 0 0.00149 0.06391 0.62707 0 -0.48351 0 0.73287 -0.19835 0.88765 -2.1698
GLY_808 -4.42819 0.47371 4.53004 -4e-05 0 0 2.3737 -2.41097 -0.0139 -0.09299 -3.14554 -0.41918 0 0 0 0 0 -0.10741 0 0 0 0.39549 0 0.83697 0.19112 0.76081 -1.05636
ALA_809 -5.00416 0.82017 3.21141 -0.0258 0.0007 0 1.48984 -2.3369 -0 -0 -1.52937 -0.39575 0 0 0 0 0 -0.10796 0 0 0 -0.13409 0 1.8394 -0.09481 0.45648 -1.81083
ILE_810 -7.18332 1.61834 2.23498 -0.59516 0.41076 0.19018 2.28739 -2.3067 -0 -0 -1.19773 -0.09739 0 0 0 0 0 0.06642 0.04307 0.47781 0 0.21922 0 0.73287 -0.25051 0.5682 -2.78155
SER_811 -2.96054 0.2638 3.57599 -0.03639 8e-05 0.04576 1.66835 -1.6562 -0 -0 -1.81291 -0.47958 0 0 0 0 0 -0.04297 0.01555 0.24797 0 -0.1515 1.72448 -0.77834 -0.26235 0.67628 0.03748
ASP_812 -1.85494 0.08815 2.97257 -0.10657 0.01388 0.28886 1.11463 -1.30772 -0.0139 -0.09299 -0.63114 -0.38653 0 0 -0.41819 0 0 0.05095 0.04491 0 1.87297 0.04548 0 -2.3716 -0.58173 0.66158 -0.61134
SER_813 -3.50891 0.33823 2.3784 -0.02914 0 0.06646 0.95387 -1.1108 -0 -0 0.36121 -0.6701 0 0 0 0 0 -0.00051 0.00868 0.19784 0 -0.43093 0.61316 -0.77834 -0.45033 0.4801 -1.58112
SER_814 -2.82587 0.62261 3.20428 -0.03559 0.00759 0.06688 1.1353 -1.49272 -0.00091 -0.02489 -0.27349 -0.41861 0 0 0 -0.18313 0 0.00543 0.00057 0.43581 0 -0.15619 0.91178 -0.77834 0.17753 0.32565 0.7037
TYR_815 -7.45352 1.23297 4.95673 -0.88748 0.24554 0.4958 2.97335 -2.46522 -0.01288 -0.10793 -1.3367 -0.59091 0 0 0 0 0 0.11934 0.00038 0 2.86043 0.15131 0.00028 1.2797 0.56247 0.74126 2.76494
ASP_816 -3.50879 0.51588 4.6473 -0.11484 0.00633 0.34778 2.22895 -2.1894 -0 -0 -2.46024 -0.6293 0 0 0 0 0 -0.01588 0.02375 0 1.73569 -0.01866 0 -2.3716 0.14854 0.7185 -0.93598
ALA_817 -3.5437 0.56794 3.82064 -0.02313 0 0 1.88172 -1.97113 -0 -0 -1.22643 -0.36492 0 0 0 0 0 -0.07198 0 0 0 -0.37265 0 1.8394 -0.41003 0.30305 0.42877
ILE_818 -7.85043 0.49714 4.83408 -0.64226 0.3588 0.13972 2.61516 -2.65784 -0 -0 -2.10325 0.28125 0 0 0 0 0 -0.02789 0.00717 0.628 0 -0.48635 0 0.73287 -0.32147 0.40776 -3.58754
SER_819 -5.25904 0.20898 5.62617 -0.02354 0 0.02159 2.8717 -2.70876 -0 -0 -1.85391 -0.39754 0 0 0 0 0 -0.02912 0.00028 0.52204 0 0.28938 0.60008 -0.77834 -0.03793 0.40963 -0.53834
THR_820 -5.68628 0.5585 6.78878 -0.20078 0.13465 0.06979 3.51726 -3.25414 -0 -0 -3.44445 -0.0443 0 0 0 0 0 0.05492 0.00788 0.05369 0 -0.01991 2.3024 -1.0874 0.07381 0.29131 0.11573
LYS_821 -6.59233 0.4857 5.3428 -0.30757 0.03021 0.13754 2.14848 -2.64382 -0 -0 -1.28746 -0.02858 0 0 0 0 0 0.1524 0.02129 1.6833 0 -0.05702 0 -1.5107 -0.13175 0.30365 -2.25386
ILE_822 -7.43412 0.6025 3.89939 -0.49515 0.27828 0.09959 2.44453 -2.64248 -0.01391 -0.0701 -1.67383 0.03924 0 0 0 0 0 -0.06831 0.02213 0.52921 0 -0.48401 0 0.73287 -0.223 0.50524 -3.95194
THR_823 -5.07154 0.43774 4.42015 -0.1222 0.03514 0.05759 2.54755 -2.46159 -0 -0 -1.27057 -0.7133 0 0 0 0 0 0.17459 0.0114 0.15591 0 0.06115 2.30263 -1.0874 -0.13397 0.71652 0.05981
ASN_824 -4.82385 0.34935 4.43577 -0.18429 0.02761 0.30136 1.73641 -2.29015 -0 -0 -1.9739 -0.39498 0 0 0 0 0 -0.07132 3e-05 0 1.8868 -0.12326 0 -0.93687 -0.44284 0.48102 -2.02312
LEU_825 -8.82527 0.96131 6.99457 -0.5772 0.14941 0.15609 4.16345 -3.72621 -0.01391 -0.0701 -2.19073 0.26379 0 0 0 0 0 -0.04434 0.0172 0.50709 0 -0.22611 0 0.18072 -0.41093 0.4651 -2.22609
ALA_826 -3.24622 0.19088 3.58332 -0.02287 0 0 1.63432 -1.77054 -0 -0 -1.0577 -0.36782 0 0 0 0 0 -0.05554 0 0 0 -0.40778 0 1.8394 -0.42766 0.38732 0.27911
ASP_827 -4.48809 0.43782 5.27205 -0.11407 0.01238 0.35165 1.53384 -2.38923 -0.01277 -0.13274 -1.95846 -0.27639 0 0 0 -0.34964 0 -0.03856 0.0312 0 1.78266 -0.02326 0 -2.3716 -0.47144 0.26929 -2.93535
PHE_828 -8.95304 0.65283 4.58968 -0.85359 0.03957 0.32726 3.12873 -3.07858 -0.01829 -0.13994 -2.42634 -0.01424 0 0 0 0 0 -0.02425 0.08188 0 2.25359 -0.14147 0 1.0402 -0.13922 0.44095 -3.23428
LYS_829 -6.47536 0.36223 7.29061 -0.30925 0.03106 0.14101 2.85833 -3.26596 -0 -0 -2.43919 0.01964 0 0 0 0 0 -0.0034 0.05276 1.69646 0 -0.02723 0 -1.5107 -0.19979 0.34159 -1.4372
ASP_830 -5.40593 0.35269 7.48118 -0.18915 0.00013 0.6182 3.40439 -3.26364 -0.01998 -0.24264 -4.80453 -0.24437 0 0 0 -1.16642 0 0.05392 0.01054 0 3.03276 0.32174 0 -2.3716 -0.1562 0.28471 -2.30418
SER_831 -4.69701 0.22791 5.52722 -0.02807 0 0.06574 2.43992 -2.60963 -0.0003 -0.00295 -1.71138 -0.55648 0 0 0 0 0 -0.03309 0.00239 0.7781 0 0.32702 0.60562 -0.77834 0.13652 0.25121 -0.05561
GLN_832 -8.58412 0.56928 7.5101 -0.57812 0.05552 0.57242 3.95312 -3.85281 -0.01829 -0.13994 -4.40808 -0.29223 0 0 -0.53453 0 0 -0.01139 0.22863 0 3.21761 -0.05405 0 -0.18838 -0.04528 0.30078 -2.29976
GLN_833 -6.96436 0.57822 6.37279 -0.28224 0.05137 0.22685 3.2766 -3.18308 -0.00754 -0.11203 -2.87285 -0.49809 0 0 0 0 0 0.11859 0.00289 0 2.83591 -0.139 0 -0.18838 -0.2326 0.41708 -0.59989
ARG_834 -6.2115 0.34898 6.84906 -0.58884 0.06938 0.32521 2.48637 -2.92916 -0.0108 -0.11814 -3.44118 0.20315 0 0 0 -1.16642 0 0.01898 0.19095 2.45695 0 -0.18889 0 -1.2888 -0.40433 0.59409 -2.80494
ILE_835 -7.51438 0.94133 3.48138 -0.50709 0.42401 0.10024 2.39646 -2.56497 -0 -0 -1.55607 -0.0322 0 0 0 0 0 0.04992 0.04881 0.62087 0 -0.50928 0 0.73287 -0.23543 0.70676 -3.41677
THR_836 -7.21866 0.85207 4.94801 -0.20729 0.16142 0.07557 3.2518 -2.94295 -0.0003 -0.00295 -3.08662 -0.05329 0 0 0 0 0 -0.01799 0.00024 0.09753 0 0.10413 2.32584 -1.0874 0.16071 0.47765 -2.16246
ARG_837 -6.75496 0.472 6.07203 -0.7628 0.13136 0.52818 2.10353 -2.88729 -0 -0 -1.48932 0.77322 0 0 0 0 0 -0.14496 0.04213 2.09942 0 -0.08902 0 -1.2888 -0.04699 0.43382 -0.80845
ASP_838 -3.73659 0.39812 4.97642 -0.1211 0.02243 0.38089 1.47757 -2.06979 -0.07009 -0.39225 -2.36641 -0.17689 0 0 0 0 0 -0.04801 0.00085 0 2.37979 -0.23796 0 -2.3716 -0.4535 0.35512 -2.05298
ILE_839 -7.40614 0.9237 2.29898 -0.56706 0.34753 0.18135 2.2252 -2.1524 -0 -0 -1.08525 -0.28419 0 0 0 0 0 -0.01565 0.03528 0.37819 0 0.177 0 0.73287 -0.1168 0.42421 -3.90318
ILE_840 -7.66423 0.86153 1.93868 -0.52285 0.2484 0.13868 1.57422 -2.10297 -0 -0 0.63889 -0.25734 0 0 0 0 0 0.01531 0.10904 0.44462 0 -0.16528 0 0.73287 0.03871 0.73358 -3.23814
THR_841 -2.56867 0.24797 1.45037 -0.12928 0.10611 0.07082 0.75382 -0.98617 -0 -0 -0.07842 -1.02731 0 0 0 0 0 0.10916 0.00804 0.06581 0 -0.48368 2.2542 -1.0874 -0.33916 0.62908 -1.0047
SER_842 -2.95856 0.38127 3.33288 -0.02965 0 0.04797 1.86991 -1.55068 -0 -0 -0.40842 -1.05188 0 0 -1.25888 0 0 0.01215 0.03947 1.56051 0 -0.10984 0.80986 -0.77834 -0.46733 0.41196 -0.14758
GLY_843 -1.36893 0.11037 1.67976 -5e-05 0 0 0.56763 -0.75724 -0 -0 -0.57502 -0.41353 0 0 -0.44974 0 0 -0.10805 0 0 0 0.32591 0 0.83697 -0.29497 0.25114 -0.19576
ARG_844 -3.15476 0.32844 3.50307 -0.89663 0.19329 0.64549 1.88272 -1.60055 -0 -0 -2.12521 -0.07041 0 0 -1.70862 0 0 0.04123 0.00905 1.75953 0 -0.22645 0 -1.2888 -0.12393 0.23628 -2.59625
LEU_845 -5.72256 0.84226 1.51229 -0.45386 0.18022 0.07951 0.97823 -1.38612 -0.0207 -0.19462 -1.01655 0.32011 0 0 0 0 0 0.08692 0.51274 0.57417 0 0.02034 0 0.18072 -0.28364 0.88758 -2.90295
PRO_846 -4.45845 0.7504 2.39813 -0.17174 0.03474 0.11748 1.11137 -1.13486 -0.00293 -0.02994 -0.37508 0.09905 0 0 0 0 0 -0.00397 0.00438 0.19008 0 -0.90991 0 -2.4119 0.17776 0.88067 -3.73474
GLN_847 -2.34763 0.27212 2.98464 -0.26092 0.03284 0.19159 1.39843 -1.32642 -0 -0 -1.19624 -0.47606 0 0 0 0 0 -0.06286 0.005 0 2.8419 -0.26146 0 -0.18838 0.15746 0.24481 2.00884
HIS_848 -4.57267 0.43377 4.3532 -0.73287 0.01736 0.86122 1.73175 -2.19827 -0.0207 -0.19462 -2.40843 -2.71517 0 0 0 0 0 0.00812 0.26238 0 1.77075 -0.07567 0 -0.45461 -0.41295 0.38406 -3.96332
LEU_849 -9.16517 1.68627 5.1253 -0.75803 0.50519 0.36041 3.06848 -3.40143 -0.01183 -0.07233 -1.29135 0.11101 0 0 0 0 0 -0.0984 0.12191 0.86568 0 -0.12609 0 0.18072 -0.15161 0.71009 -2.34121
ASN_850 -1.90658 0.16775 2.44897 -0.18595 0.03603 0.28648 0.41133 -1.12025 -0.00293 -0.02994 -0.19115 -0.38806 0 0 0 0 0 -0.06783 0.01849 0 1.53961 0.14914 0 -0.93687 0.05887 0.50295 0.79008
ARG_851 -2.0693 0.29988 2.6446 -0.60737 0.10749 0.39372 1.08043 -1.22045 -0 -0 0.02097 -0.00689 0 0 0 0 0 0.06483 0.00181 2.12175 0 -0.12647 0 -1.2888 0.20937 0.20335 1.82892
TYR_852 -6.86397 0.7137 4.67134 -0.83495 0.02415 0.2686 2.71022 -2.46446 -0 -0 -1.50637 -0.30889 0 0 0 -0.67821 0 0.32867 0.21097 0 1.89507 -0.35794 0.04984 1.2797 0.23723 0.81494 0.18962
GLY_853 -3.06105 0.28222 2.72003 -4e-05 0 0 0.96226 -1.51696 -0 -0 -0.71608 -0.34306 0 0 0 0 0 -0.12087 0 0 0 -1.38968 0 0.83697 -0.48206 1.86677 -0.96157
LYS_854 -7.00769 0.89653 5.49629 -0.55371 0.20243 0.49456 2.04027 -2.54544 -0 -6e-05 -0.9374 -0.11623 0 0 0 0 0 -0.05291 0.04586 3.0857 0 -0.19465 0 -1.5107 -0.49292 1.62603 0.47595
SER_855 -4.6835 0.54857 3.50507 -0.02891 0.00684 0.02639 2.05165 -1.95654 -0.00703 -0.07635 -1.05555 -0.2772 0 0 0 0 0 0.04762 0.05027 0.82843 0 -0.15445 0.62871 -0.77834 -0.02132 0.64075 -0.70488
ASN_856 -7.59329 1.10319 6.71363 -0.16984 0.01362 0.259 2.75957 -3.58823 -0.01732 -0.10309 -2.0005 -0.38276 0 0 0 -0.85447 0 -0.07879 0.18783 0 1.5674 0.02732 0 -0.93687 -0.12358 0.57723 -2.63996
ILE_857 -6.4017 0.73026 2.81538 -0.65769 0.44081 0.14633 1.86144 -2.07328 -0 -0 -0.79788 0.30772 0 0 0 0 0 -0.04979 0.07618 0.55816 0 -0.3653 0 0.73287 -0.08062 0.72847 -2.02861
LEU_858 -8.0382 1.1466 2.68234 -0.6953 0.30126 0.2575 2.18787 -2.46733 -0 -6e-05 -1.3363 0.14106 0 0 0 0 0 -0.03213 0.1617 0.8706 0 -0.21076 0 0.18072 -0.01801 0.6085 -4.25994
ARG_859 -7.02979 0.49634 6.58235 -1.03757 0.22403 0.71612 3.36902 -3.29962 -0 -0 -2.58511 0.05058 0 0 0 -0.85447 0 -0.04288 0.04468 2.55274 0 -0.11109 0 -1.2888 -0.19784 0.54468 -1.86663
HIS_D_860 -6.22396 0.33274 6.66486 -0.39785 0.06549 0.39193 2.85565 -3.30635 -0 -0 -3.21809 -0.49645 0 0 0 0 0 0.01466 6e-05 0 2.80301 0.04233 0 -0.45461 -0.29013 0.41566 -0.80105
ILE_861 -7.78501 0.8463 3.13237 -0.5107 0.47579 0.10174 2.0951 -2.67101 -0.0055 -0.03076 -0.38014 0.05873 0 0 0 0 0 -0.06135 0.01779 0.5162 0 -0.45341 0 0.73287 -0.07634 0.31768 -3.67967
LEU_862 -7.23211 0.51438 4.09983 -0.6655 0.21533 0.24435 2.5642 -2.69666 -0 -0 -2.44142 0.09908 0 0 -0.53453 0 0 -0.04586 0.1431 1.04884 0 -0.2799 0 0.18072 -0.11857 0.45021 -4.45451
ALA_863 -4.55335 0.52918 3.10954 -0.02519 0.00065 0 2.39494 -2.25712 -0.00613 -0.06939 -2.65172 -0.3526 0 0 0 0 0 -0.02043 0 0 0 -0.00981 0 1.8394 -0.313 0.64151 -1.74351
SER_864 -2.21328 0.05528 3.22351 -0.03921 0.01355 0.02957 1.58926 -1.50281 -0 -0 -2.09098 -0.10723 0 0 0 0 0 0.0065 0.01534 0.27442 0 0.33189 1.80801 -0.77834 0.39739 0.54442 1.55727
ALA_865 -2.3533 0.25458 1.6147 -0.02382 0 0 0.99468 -1.18151 -0.00613 -0.06939 -1.13805 -0.18953 0 0 0 0 0 -0.01743 0 0 0 -0.14276 0 1.8394 0.14074 0.28297 0.00515
ALA_866 -1.375 0.1162 0.91767 -0.02479 4e-05 0 0.11692 -0.63355 -0 -0 -0.04694 -0.23937 0 0 0 0 0 -0.05608 0 0 0 -0.06894 0 1.8394 -0.90228 0.14125 -0.21545
MET_867 -5.02469 0.38921 1.7369 -0.59298 0.07336 0.19673 0.78823 -1.06309 -0 -0 0.13686 -0.19307 0 0 0 0 0 -0.00924 0.10523 2.63569 0 -0.01478 0 0.60916 -0.54006 0.16887 -0.59767
GLY_868 -2.36594 0.36776 3.02247 -0.00033 0 0 1.53812 -1.39248 -0 -0 -1.47858 -0.15913 0 0 0 0 0 -0.11327 0 0 0 -1.1327 0 0.83697 0.23295 0.62733 -0.01684
PRO_869 -4.80627 0.80146 3.08789 -0.06853 3e-05 0.0429 1.68752 -1.5301 -0.00761 -0.04732 -1.00317 0.60527 0 0 0 0 0 -0.16685 0.0121 0.19062 0 -0.621 0 -2.4119 0.43946 0.90651 -2.88897
LEU_870 -5.09358 0.45611 2.92107 -0.47779 0.17878 0.10875 1.31677 -1.80042 -0.01399 -0.12836 -0.64689 0.24613 0 0 0 0 0 -0.03658 0.00697 0.4727 0 -0.21746 0 0.18072 0.04965 0.5886 -1.88883
SER_871 -6.87902 0.79292 5.98158 -0.02482 1e-05 0.02318 2.90384 -2.78319 -0.01288 -0.10793 -2.03925 -0.1158 0 0 0 0 0 0.0013 0.01041 0.50809 0 0.1937 0.61631 -0.77834 -0.06025 0.33876 -1.43137
GLN_872 -6.71901 0.50556 5.34911 -0.2559 0.04417 0.1947 2.55244 -2.70584 -0 -0 -1.44659 -0.45514 0 0 0 0 0 0.03285 0.08349 0 2.65899 -0.12941 0 -0.18838 -0.1073 0.31878 -0.26747
ILE_873 -6.03189 0.44876 5.01437 -0.50323 0.36629 0.10154 2.55195 -2.70912 -0.00504 -0.05773 -2.63468 0.01396 0 0 0 0 0 -0.06833 0.0445 0.51211 0 -0.48662 0 0.73287 -0.09563 0.39498 -2.41091
GLU_874 -5.68965 0.35755 5.6222 -0.44247 0.04708 0.85737 2.48466 -2.64265 -0.02251 -0.20057 -1.98559 -0.47255 0 0 0 0 0 0.05272 0.01415 0 3.42899 -0.31136 0 -2.7348 -0.28525 0.40642 -1.51626
LYS_875 -5.80042 0.33948 5.63355 -0.43901 0.08079 0.2549 2.58463 -2.62146 -0.00857 -0.08651 -2.42536 -0.16156 0 0 0 0 0 -0.0004 0.02949 2.01224 0 0.05038 0 -1.5107 -0.4421 0.33969 -2.17095
ASN_876 -5.28089 0.34901 4.84296 -0.32618 0.00988 0.63434 2.1743 -2.54041 -0.00828 -0.09946 -2.22833 -0.14518 0 0 0 0 0 -0.0001 0.03839 0 2.65208 0.60625 0 -0.93687 0.04594 0.22024 0.00771
VAL_877 -4.94573 0.24652 4.9306 -0.31109 0.22519 0.07186 2.47266 -2.66177 -0 -0 -2.06465 -0.17507 0 0 0 0 0 -0.06021 0.00075 0.08312 0 -0.28906 0 1.9342 0.09399 0.16545 -0.28325
ASN_878 -7.22644 0.78544 7.64939 -0.28985 0.00673 0.56308 3.61713 -3.86909 -0.02632 -0.19553 -3.94385 -0.17843 0 0 -0.41819 -0.18313 0 -0.011 0.10344 0 2.42268 0.57167 0 -0.93687 0.29839 0.43618 -0.82456
ALA_879 -4.41606 0.55877 4.50203 -0.02143 0 0 2.50019 -2.5748 -0 -0 -2.24243 -0.36151 0 0 0 0 0 -0.00253 0 0 0 -0.25108 0 1.8394 0.19591 0.60907 0.33552
TYR_880 -9.64223 1.29687 4.76972 -1.04019 0.16633 0.46091 2.69966 -3.42594 -0.01108 -0.11865 -1.63342 -0.28262 0 0 0 0 0 0.00831 0.01967 0 1.77517 -0.41647 0.23545 1.2797 -0.11586 0.6524 -3.32225
ASN_881 -4.78019 0.31742 4.74038 -0.178 0.02802 0.26115 2.02194 -2.46339 -0.0134 -0.08623 -1.9668 -0.28926 0 0 0 0 0 -0.04946 0.00019 0 1.47821 0.37458 0 -0.93687 0.12064 0.56786 -0.85322
VAL_882 -5.38858 0.95065 4.07885 -0.31802 0.30255 0.07283 2.52624 -2.47859 -0 -0 -2.12226 -0.19477 0 0 0 0 0 -0.0671 0.01032 0.17736 0 -0.23547 0 1.9342 -0.03556 0.5135 -0.27385
VAL_883 -6.35387 1.13645 2.52202 -0.33305 0.53792 0.07818 1.94454 -2.15012 -0.01774 -0.10902 -0.92838 -0.61261 0 0 0 0 0 -0.20851 0.09617 1.68304 0 0.52468 0 1.9342 0.13752 0.84163 0.72304
MET_884 -5.22935 0.87564 2.26974 -0.71075 0.21429 0.34267 1.65239 -1.60457 -0 -0 -0.89761 -0.09132 0 0 0 0 0 0.01779 0.08466 2.49503 0 -0.07196 0 0.60916 0.14366 0.75383 0.85331
GLY_885 -2.2942 0.43793 2.57103 -0.00077 0 0 1.57999 -1.39229 -0.0134 -0.08623 -0.4813 -0.23379 0 0 0 0 0 -0.13532 0 0 0 -0.35989 0 0.83697 0.28287 0.32249 1.03411
ILE_886 -3.35721 0.55592 0.65581 -0.52896 0.27984 0.13737 0.14107 -0.80314 -0 -0 -0.12879 -0.25009 0 0 0 0 0 0.07048 0.02101 0.47506 0 0.1274 0 0.73287 0.3327 0.33564 -1.20303
LEU_887 -4.55014 0.89019 2.10143 -0.43859 0.16354 0.07717 1.39889 -1.63475 -0 -0 -1.81617 0.21593 0 0 -0.45238 0 0 -0.00992 0.53474 1.58177 0 -0.08432 0 0.18072 0.06914 0.51683 -1.25592
ASN_888 -3.80458 0.31738 3.92332 -0.29167 0.09836 0.47802 1.68499 -1.72802 -0 -0 -1.08016 -0.76409 0 0 -0.97905 0 0 -0.04635 0.1302 0 1.85186 -0.46872 0 -0.93687 0.07546 0.46113 -1.07879
GLY_889 -3.80099 0.5609 3.59042 -4e-05 0 0 1.65653 -1.86036 -0.02279 -0.15605 -0.6199 -0.40965 0 0 0 0 0 -0.20787 0 0 0 0.26693 0 0.83697 0.23249 0.34823 0.41482
LYS_890 -3.94822 0.40071 3.61128 -0.44902 0.09277 0.24809 1.10654 -1.48876 -0.00124 -0.00777 -0.25327 0.09117 0 0 -0.97905 0 0 -0.08449 0.05499 1.39995 0 -0.02719 0 -1.5107 0.02307 0.26282 -1.45832
LEU_891 -3.32974 0.42112 2.86841 -0.52327 0.20014 0.15335 0.94447 -1.28694 -0 -0 -0.4764 0.14186 0 0 0 0 0 0.1667 0.07196 0.10515 0 -0.17353 0 0.18072 -0.55603 0.43673 -0.6553
GLU_892 -5.53506 0.27204 5.61117 -0.40856 0.11473 0.76458 1.97941 -2.51592 -0.02625 -0.21051 -2.99601 -0.5576 0 0 0 0 0 0.07585 0.03134 0 2.9957 0.02541 0 -2.7348 -0.30765 0.85102 -2.57111
ALA_893 -2.6895 0.42271 1.32536 -0.02249 0 0 0.58278 -0.99458 -0.02537 -0.18806 0.81852 -0.20093 0 0 0 0 0 0.23331 0 0 0 -0.05382 0 1.8394 -0.19311 1.0804 1.93461
PRO_894 -4.71596 0.671 3.30505 -0.1768 0.12403 0.12219 2.14957 -1.62237 -0.00117 -0.01646 -2.20005 0.09665 0 0 0 0 0 0.12679 0.09047 0.06238 0 -0.6349 0 -2.4119 0.40638 1.17492 -3.45018
THR_895 -5.34161 0.43057 4.80172 -0.216 0.20805 0.07873 2.55569 -2.54497 -0.02895 -0.20739 -2.83533 -0.02477 0 0 0 0 0 0.01431 0.08272 0.0283 0 -0.0778 2.4314 -1.0874 2.39074 1.07238 1.73041
VAL_896 -8.06714 1.60985 1.75067 -0.2675 0.24784 0.04243 2.02008 -2.27182 -0 -0 -0.16637 0.50321 0 0 0 0 0 -0.07621 0.07068 0.89465 0 0.0956 0 1.9342 1.63451 0.84068 0.79536
LEU_897 -7.87838 0.88201 3.89409 -0.49661 0.24288 0.11551 2.78282 -2.66365 -0 -0 -2.27541 0.16313 0 0 0 0 0 0.06109 0.19396 0.29497 0 -0.27755 0 0.18072 -0.21815 0.66505 -4.33351
GLU_898 -7.78735 0.41043 8.38514 -0.2342 0.07533 0.36366 2.99034 -3.84098 -0.0277 -0.19961 -2.7459 -0.67212 0 0 0 -1.02545 0 0.03914 0.05716 0 3.02092 -0.21409 0 -2.7348 -0.29382 0.48203 -3.95188
ARG_899 -7.26662 0.28304 7.09133 -1.67004 0.4193 1.50844 2.71585 -3.36357 -0.00117 -0.01646 -2.0019 -0.91172 0 0 -0.53781 0 0 0.0943 0.03413 3.90766 0 -0.07748 0 -1.2888 -0.38939 0.42976 -1.04116
LEU_900 -8.63477 0.82483 3.12222 -0.48571 0.26983 0.11135 2.57055 -2.7747 -0.00568 -0.01777 -2.61029 0.23591 0 0 0 0 0 0.01747 0.12924 0.40627 0 -0.26447 0 0.18072 -0.26324 0.46918 -6.71906
ASN_901 -7.36406 0.85133 6.03424 -0.17019 0.01917 0.24558 2.43267 -3.22011 -0 -0 -2.38183 -0.35606 0 0 0 0 0 0.70281 0.00573 0 1.46134 0.38891 0 -0.93687 -0.05393 0.48423 -1.85705
MET_902 -6.81583 0.54022 4.5354 -0.45553 0.20882 0.20074 2.35567 -2.56867 -0 -0 -1.70241 -0.36793 0 0 -0.53781 0 0 13.6149 0.06673 1.60375 0 0.00822 0 0.60916 0.51197 9.74924 21.5566
GLY_903 -2.5144 0.59407 2.78348 -0.00011 0 0 1.09141 -1.49551 -0.01399 -0.13649 -0.39229 -0.35305 0 0 0 0 0 0.03206 0 0 0 -1.49248 0 0.83697 2.98898 10.4556 12.3843
PHE_904 -7.91443 0.74252 4.44536 -0.68959 0.05985 0.41927 2.797 -2.73717 -0.00876 -0.03038 -2.271 0.12348 0 0 0 0 0 -0.0225 0.1266 0 1.95457 -0.21837 0 1.0402 2.25919 1.16086 1.2367
LYS_905 -6.3301 0.48758 5.45667 -0.49616 0.20814 0.23964 2.68191 -2.6195 -0.00568 -0.01777 -2.18443 0.16041 0 0 0 -0.51229 0 -0.02659 0.15086 2.65327 0 0.22072 0 -1.5107 -0.2958 0.38382 -1.35601
TYR_906 -6.2669 0.50704 4.016 -0.70918 0.1251 0.44963 2.52448 -2.42853 -0.02275 -0.16686 -2.65122 -0.10299 0 0 0 0 0 -0.00301 0.663 0 1.87197 -0.40289 0.00267 1.2797 -0.19222 0.40387 -1.10308
VAL_907 -3.71516 0.38804 0.84324 -0.32448 0.48444 0.07482 0.2317 -0.98879 -0.00341 -0.00958 -0.28668 -1.00455 0 0 0 0 0 -0.03743 0.00112 1.80065 0 -0.48986 0 1.9342 -0.17459 0.44003 -0.8363
VAL_908 -4.5947 0.52005 3.61815 -0.28497 0.20573 0.0643 2.35236 -2.02658 -0 -0 -2.54906 -0.32956 0 0 0 0 0 0.16525 0.00078 0.16493 0 -0.55662 0 1.9342 -0.16208 0.40238 -1.07545
MET_909 -5.49408 0.34539 1.52759 -0.67091 0.20904 0.28427 0.52982 -1.18723 -0.01036 -0.06647 -0.47473 0.12749 0 0 0 0 0 -0.05393 0.12447 3.70753 0 0.28795 0 0.60916 -0.41618 0.34248 -0.27868
SER_910 -3.97703 0.18595 4.12031 -0.01675 0 0.02862 1.88721 -1.95654 -0.00695 -0.05688 -2.3187 -0.94211 0 0 -0.54548 0 0 0.0251 0.01406 1.07454 0 -0.52797 0.60156 -0.77834 0.1056 0.28895 -2.79484
ASP_911 -1.82863 0.07824 1.9427 -0.16361 0.0278 0.52821 0.45565 -0.97536 -0 -0 -0.29012 -1.40166 0 0 -0.12179 0 0 -0.06385 0.11982 0 2.43405 -0.59127 0 -2.3716 0.70008 0.30308 -1.21826
LEU_912 -5.03049 0.52647 1.33761 -0.62004 0.4278 0.12712 0.45771 -1.27232 -0.01516 -0.13639 0.33821 0.27851 0 0 0 0 0 0.00275 0.14079 1.47202 0 -0.33468 0 0.18072 0.20033 0.492 -1.42705
LYS_913 -2.26775 0.35106 3.43069 -0.64037 0.14125 0.51435 0.71425 -1.39586 -0.01983 -0.15213 -2.90285 0.56573 0 0 0 0 0 -0.03302 0.22059 2.89808 0 -0.02452 0 -1.5107 -0.28498 0.49581 0.0998
GLN_914 -4.51821 0.50996 2.74793 -0.40242 0.11496 0.28096 0.3237 -1.43105 -0 -0 -0.44014 -0.23568 0 0 0 0 0 0.05544 0.00529 0 3.13183 0.21683 0 -0.18838 -0.13773 0.38706 0.42037
ASP_915 -2.20033 0.42298 4.17595 -0.2186 0.03154 0.75985 1.42446 -1.65751 -0.02512 -0.1838 -3.21865 -0.89648 0 0 0 0 0 -0.00316 0.00242 0 1.88752 -0.65811 0 -2.3716 0.84961 0.77466 -1.10436
ASP_916 -4.06201 0.36647 4.95934 -0.11007 0.02564 0.32668 2.22701 -2.25059 -0.05201 -0.33045 -3.1442 -1.14168 0 0 -0.37589 0 0 -0.01926 0.01169 0 2.08002 -0.29301 0 -2.3716 0.81978 0.76521 -2.56893
TYR_917 -4.88013 0.56605 1.52726 -0.61542 0.14053 0.31377 1.08001 -1.23572 -0.00782 -0.12093 -1.08933 -0.11831 0 0 -0.37589 0 0 0.03275 0.00144 0 2.10222 -0.30872 0.00046 1.2797 -0.12614 0.34649 -1.48774
SER_918 -4.34349 0.52849 3.41471 -0.0467 0.01691 0.09087 2.12552 -1.66552 -0.00864 -0.06883 -3.13053 -0.03578 0 0 0 0 0 0.64966 0.00907 0.7551 0 -0.02611 0.6234 -0.77834 0.40348 0.89304 -0.59369
PRO_919 -5.20614 1.05858 2.41512 -0.17231 0.07069 0.11936 1.31615 -1.35096 -0.01012 -0.06428 -1.15984 0.07356 0 0 0 0 0 -0.01617 0.00763 0.19792 0 -1.00309 0 -2.4119 0.99563 1.07563 -4.06455
TYR_920 -8.93778 1.51986 3.61451 -0.97891 0.14164 0.47775 2.93103 -2.62203 -0.03637 -0.3004 -2.93585 -0.34179 0 0 -0.32763 0 0 0.02407 0.53722 0 1.49808 -0.19442 0.01417 1.2797 3.52281 0.68821 -0.42614
SER_921 -4.81017 0.53432 4.66723 -0.03332 0 0.05718 2.51228 -2.08526 -0.02593 -0.19344 -3.67085 -0.25371 0 0 -0.22716 0 0 -0.03376 0.01946 0.13888 0 -0.51565 1.77939 -0.77834 2.86036 0.5182 0.4597
CYS_922 -4.40748 0.34611 3.71086 -0.09026 0.00035 0.06145 1.58419 -1.65018 -0 -0 -1.25341 -0.2134 0 0 0 0 0 -0.00891 0.0005 0.27717 0 -0.32857 0 3.6196 -0.28034 0.24241 1.6101
GLN_923 -2.21001 0.11959 2.21304 -0.33929 0.04592 0.1931 0.91333 -0.98806 -0 -0 -0.79755 -0.07267 0 0 0 -0.77636 0 -0.05986 0.00499 0 2.76234 0.12034 0 -0.18838 -0.33355 0.14627 0.75317
GLY_924 -1.3361 0.03097 2.00572 -6e-05 0 0 0.82334 -0.8862 -0.00252 -0.02879 -0.82394 -0.38577 0 0 0 0 0 -0.17067 0 0 0 -1.46218 0 0.83697 -0.78039 0.15175 -2.02786
LEU_925 -7.80656 1.14362 4.53184 -0.6001 0.17072 0.15996 3.29043 -2.63688 -0 -0 -1.88579 0.31628 0 0 0 0 0 -0.04849 0.00856 0.52463 0 -0.25592 0 0.18072 -0.66765 0.52374 -3.0509
GLN_926 -6.44694 0.46227 4.02755 -0.6627 0.15314 0.99828 1.51462 -2.18111 -0.00252 -0.02879 -1.24137 -1.99427 0 0 0 0 0 0.04691 0.01351 0 3.55681 -0.20453 0 -0.18838 -0.35878 0.62023 -1.91608
TYR_927 -10.3206 2.06252 3.17487 -0.60341 0.43178 0.29437 2.48197 -2.67967 -0 -0 -1.81582 -0.39145 0 0 0 -0.75169 0 -0.04131 0.02551 0 3.35884 -0.02924 0.12735 1.2797 -0.33244 0.8294 -2.89932
ARG_928 -7.09597 0.5411 6.57108 -0.70923 0.10752 0.44299 2.90916 -2.98848 -0 -0 -1.58708 0.14123 0 0 0 0 0 -0.02342 0.18451 2.96537 0 -0.04921 0 -1.2888 -0.23332 0.8084 0.69586
ARG_929 -5.4107 0.35201 4.988 -0.44928 0.06437 0.22362 2.22785 -2.53265 -0 -0 -1.54422 0.3857 0 0 -0.88071 0 0 0.0775 0.03776 2.0843 0 -0.10452 0 -1.2888 -0.35793 0.32554 -1.80218
MET_930 -10.2494 0.68948 5.55665 -0.36391 0.1002 0.11638 3.24954 -3.05083 -0.01427 -0.05474 -2.81507 -0.07793 0 0 0 0 0 -0.01645 0.03196 1.72623 0 0.11862 0 0.60916 -0.03341 0.42981 -4.048
LEU_931 -9.63511 1.66861 4.69986 -0.51922 0.24734 0.12185 3.29491 -3.40176 -0.00814 -0.0387 -2.60085 0.27725 0 0 0 0 0 -0.0267 0.33632 0.34668 0 -0.26754 0 0.18072 0.02592 0.66845 -4.6301
VAL_932 -7.23846 0.70029 4.91399 -0.27861 0.17569 0.04725 2.66869 -3.04488 -0.01256 -0.12944 -3.10371 0.282 0 0 0 0 0 -0.10951 0.01299 0.50467 0 0.49347 0 1.9342 -0.2374 0.71083 -1.71047
HIS_D_933 -7.60886 0.64595 5.97016 -0.36906 0.00409 0.41625 2.17127 -3.17051 -0 -0 -1.64372 -0.19178 0 0 -0.49024 0 0 0.11912 0.00868 0 2.86544 -0.16417 0 -0.45461 0.41275 0.55763 -0.9216
TRP_934 -11.8767 2.15959 3.42506 -1.10556 0.10625 0.55048 2.5209 -2.79704 -0 -0 -1.41488 -0.2055 0 0 0 0 0 -0.00039 0.22032 0 1.68769 0.00564 0 1.6906 0.46884 0.90127 -3.66339
GLY_935 -4.09155 0.30563 4.00327 -0.0002 0 0 2.31115 -2.08324 -0.02012 -0.11114 -3.80155 -0.16222 0 0 0 0 0 0.09803 0 0 0 -1.48768 0 0.83697 0.08212 0.90645 -3.21407
LEU_936 -6.37488 1.12574 2.30149 -0.57559 0.24017 0.13232 1.24551 -1.94918 -0.02906 -0.14435 -0.096 0.3032 0 0 0 0 0 0.26018 0.11023 0.84833 0 -0.12296 0 0.18072 0.33868 0.58041 -1.62504
ASN_937 -5.04385 0.48949 4.64737 -0.15884 0.01316 0.22777 1.43049 -2.17057 -0.00235 -0.01411 0.06121 -0.394 0 0 0 0 0 0.07551 0.1072 0 1.71761 0.15562 0 -0.93687 0.32508 0.6005 1.13044
ASP_938 -4.58373 0.42361 6.47875 -0.12019 0.028 0.37341 1.94615 -2.54223 -0.00194 -0.03645 -3.51763 -0.28048 0 0 -0.79938 -0.7368 0 -0.03602 0.00091 0 2.26529 -0.32461 0 -2.3716 -0.32625 0.56314 -3.59806
SER_939 -2.06506 0.23699 2.55489 -0.02537 0 0.05971 0.86435 -1.12066 -0.01317 -0.07902 0.30698 -0.57191 0 0 0 0 0 0.03535 0 0.13138 0 -0.50198 0.60122 -0.77834 -0.65125 0.3939 -0.62201
ARG_940 -3.57391 0.33684 1.70272 -0.63793 0.09334 0.43967 0.2171 -0.84058 -0 -0 0.20837 0.13809 0 0 0 0 0 0.02722 0.07729 2.1382 0 -0.21771 0 -1.2888 -0.35742 0.19317 -1.34433
ILE_941 -3.93451 0.39569 1.06374 -0.45938 0.28665 0.1008 0.79434 -1.09869 -0.02856 -0.16407 -0.61665 0.17389 0 0 0 0 0 -0.04372 0.18914 0.4855 0 -0.56894 0 0.73287 -0.41345 0.7362 -2.36913
THR_942 -4.2148 0.45848 2.53068 -0.12335 0.0586 0.07943 0.82845 -1.52055 -0.02012 -0.16357 0.47326 -0.69431 0 0 0 0 0 -0.01679 0.07544 0.05204 0 -0.24627 2.35504 -1.0874 -0.55012 0.7949 -0.93096
SER_943 -5.38814 0.76064 3.1212 -0.02784 5e-05 0.04228 1.53768 -1.84703 -0.01356 -0.15969 1.2258 -1.12151 0 0 0 0 0 0.08589 0.05813 0.54424 0 0.07464 0.66345 -0.77834 0.06643 0.42675 -0.72895
PHE_944 -6.94519 0.70992 2.88355 -0.6865 0.08792 0.39852 1.1472 -1.92458 -0 -0 0.08483 0.13627 0 0 -0.5975 0 0 -0.02957 0.0006 0 2.0347 -0.17945 0 1.0402 0.26231 0.64796 -0.92881
ASP_945 -6.0803 1.0689 6.71515 -0.32401 0.16125 1.14592 1.88819 -3.13757 -0.04876 -0.29764 -1.40943 0.13956 0 0 0 0 0 -0.00794 0.07875 0 2.05207 -0.59365 0 -2.3716 0.32342 1.40373 0.70604
PRO_946 -4.09987 0.68205 2.49375 -0.09296 0.00086 0.05767 0.66721 -1.03604 -0 -0 0.88034 0.70008 0 0 0 0 0 -0.17374 0.00066 0.62139 0 -0.55142 0 -2.4119 0.21148 1.14915 -0.90129
LYS_947 -3.00339 0.36858 2.91477 -0.32866 0.04849 0.18408 0.64121 -1.39655 -0.0139 -0.05359 -1.00187 -0.15898 0 0 -0.23242 0 0 -0.06779 0.01595 1.77037 0 -0.10114 0 -1.5107 -0.46209 0.22434 -2.16331
GLY_948 -4.22231 0.29297 5.30963 -0.00028 0 0 2.36686 -2.57489 -0.01746 -0.12379 -2.90424 -0.21116 0 0 0 0 0 -0.01665 0 0 0 0.23895 0 0.83697 -0.26195 0.1691 -1.11825
LYS_949 -5.36107 0.29838 5.34082 -0.32302 0.03596 0.15478 1.92046 -2.32764 -0.00565 -0.01534 -2.61189 0.0164 0 0 -0.60582 0 0 -0.06262 0.0829 1.70747 0 -0.06406 0 -1.5107 -0.25689 0.20086 -3.38668
LEU_950 -7.11039 1.37216 2.61154 -0.69477 0.29931 0.2254 1.34901 -2.04229 -0.03984 -0.30974 -0.88595 0.18778 0 0 0 0 0 -0.01997 0.09417 0.8952 0 -0.24077 0 0.18072 -0.36499 0.55042 -3.943
GLN_951 -7.8602 0.68235 7.3819 -0.62219 0.43649 1.05263 2.79076 -3.69238 -0.01732 -0.13113 -2.78509 -2.30424 0 0 -0.5975 0 0 -0.01213 0.00447 0 4.23911 -0.20161 0 -0.18838 -0.22535 0.76237 -1.28745
HIS_952 -6.57775 0.56665 6.75995 -0.37321 0.00697 0.43235 2.73826 -3.47118 -0.01279 -0.11328 -2.27724 -0.39327 0 0 -0.23242 0 0 -0.03725 0.0057 0 2.57144 -0.03311 0 -0.45461 -0.19435 0.61824 -0.47089
LEU_953 -7.12351 0.60631 5.41272 -0.68707 0.36972 0.17828 2.36159 -2.73121 -0.00317 -0.02059 -1.85976 0.27442 0 0 -0.76948 0 0 0.11229 0.01305 2.77582 0 -0.28941 0 0.18072 -0.16824 0.55931 -0.80824
LEU_954 -8.58332 0.90702 5.05465 -0.91121 0.6268 0.35597 3.51472 -3.24012 -0 -0 -2.43803 0.08997 0 0 0 0 0 0.07134 0.09413 1.61031 0 -0.16926 0 0.18072 0.02187 0.66788 -2.14655
ALA_955 -4.07987 0.30726 4.11627 -0.02245 0 0 2.44208 -2.3685 -0 -0 -1.64621 -0.35411 0 0 0 0 0 0.00862 0 0 0 -0.37251 0 1.8394 -0.13596 0.49051 0.22453
LYS_956 -4.40032 0.29638 4.64467 -0.31224 0.02631 0.15326 1.66808 -2.13448 -0 -0 -1.65978 -0.06112 0 0 -0.73083 0 0 -0.03464 0.04598 1.88624 0 -0.02543 0 -1.5107 -0.60096 0.26641 -2.48318
ASN_957 -5.91839 0.58433 5.76201 -0.21111 0.03565 0.32516 2.48523 -2.8245 -0.00019 -0.00048 -2.09383 -0.62481 0 0 -0.76948 0 0 0.08036 0.0012 0 2.40545 -0.30843 0 -0.93687 -0.33187 0.60932 -1.73126
SER_958 -4.77648 0.44873 3.88122 -0.07783 0.01276 0.111 1.77239 -1.98188 -0.01005 -0.13061 -0.75467 -1.40809 0 0 0 0 0 0.10027 0.1097 1.63065 0 0.02216 1.8774 -0.77834 0.91942 0.70989 1.67764
GLN_959 -3.54787 0.32949 4.05807 -0.25575 0.03756 0.17885 1.93723 -1.82004 -0.01337 -0.09469 -2.27304 -0.25844 0 0 -0.73083 0 0 0.02187 0.02677 0 3.05801 0.04718 0 -0.18838 0.83677 0.4825 1.83191
ILE_960 -4.92269 0.56222 0.7669 -0.47792 0.44613 0.09374 0.3688 -1.03507 -0 -0 -0.07672 -0.14787 0 0 0 0 0 0.01945 0.07083 0.39052 0 0.08215 0 0.73287 5.46729 0.44375 2.78439
LEU_961 -6.54119 0.93988 1.85555 -0.48541 0.25803 0.09296 1.64773 -1.61091 -0.01005 -0.13061 -1.33523 0.28375 0 0 0 0 0 -0.01561 0.0015 0.61843 0 -0.18425 0 0.18072 5.35387 1.02309 1.94225
PRO_962 -3.16604 0.40637 1.77477 -0.1806 0.0647 0.12957 0.45456 -0.67626 -0 -0 -0.20244 -0.00701 0 0 0 0 0 0.00527 0.00108 0.17077 0 -0.78306 0 -2.4119 0.09182 0.95183 -3.37657
ILE_963 -5.94701 0.69012 0.45569 -0.62341 0.36649 0.12413 1.35627 -1.25035 -0 -0 -1.77404 0.26259 0 0 0 0 0 -0.00931 0.02972 0.87082 0 -0.3618 0 0.73287 0.15959 0.53935 -4.37829
HIS_964 -4.92681 0.70672 3.62362 -0.72985 0.16456 0.80247 1.78505 -2.10282 -0.00129 -0.02053 -1.92597 -0.65035 0 0 0 -0.98483 0 0.27701 0.00161 0 2.51192 -0.23741 0 -0.45461 0.13506 0.7066 -1.31985
PHE_965 -7.39121 0.86729 -0.1481 -0.57096 0.02609 0.26272 0.81472 -1.28785 -0 -0 -0.51914 -0.11512 0 0 0 0 0 -0.01214 0.0869 0 2.19785 0.05206 0 1.0402 0.50225 0.71321 -3.48121
ASP_966 -7.07237 0.75331 8.14295 -0.15544 0.00507 0.46636 4.62668 -3.76511 -0.00674 -0.08103 -6.95704 -0.94399 0 0 -0.73565 -1.99492 0 -0.01708 0.18587 0 2.90362 -0.02597 0 -2.3716 0.11147 0.53821 -6.39342
ILE_967 -8.89432 0.95237 3.84442 -0.72309 0.47398 0.26109 2.56592 -2.93064 -0 -0 -1.32555 0.28401 0 0 0 0 0 -0.07771 0.07093 0.85923 0 0.14749 0 0.73287 -0.26644 0.55359 -3.47185
GLU_968 -6.4815 0.54605 6.16731 -0.34457 0.06586 0.40794 3.11336 -2.87809 -0.00674 -0.08103 -4.25037 -0.64349 0 0 -0.73565 -1.17808 0 -0.04947 0.19089 0 3.79972 -0.32221 0 -2.7348 -0.4499 0.56738 -5.29736
PHE_969 -6.73911 0.68187 5.01715 -0.56341 0.18329 0.27327 2.783 -2.74388 -0 -0 -1.54516 -0.31265 0 0 0 0 0 -0.03059 0.54829 0 3.37246 -0.15949 0 1.0402 -0.3578 0.61953 2.06697
VAL_970 -6.64537 0.63978 3.71876 -0.3128 0.30185 0.07087 2.28016 -2.56216 -0.00075 -0.00635 -1.78056 0.00485 0 0 0 0 0 -0.03891 0.00992 0.02498 0 -0.31216 0 1.9342 -0.01405 0.61305 -2.07471
TYR_971 -9.63664 0.78428 4.5994 -0.80443 0.02837 0.24259 3.33176 -3.24712 -0 -0 -3.22805 -0.29609 0 0 -0.48085 0 0 0.00235 0.06093 0 1.78795 -0.40545 0.00311 1.2797 0.12448 0.40376 -5.44994
ARG_972 -7.36719 0.3674 8.43116 -0.6429 0.14414 0.35541 4.32928 -3.75759 -0 -0 -5.20054 0.18803 0 0 -0.62408 -1.17808 0 -0.03774 0.13429 2.52974 0 -0.04842 0 -1.2888 -0.06867 0.59234 -3.14221
LEU_973 -7.30972 0.75155 5.1065 -0.49045 0.22081 0.11684 2.8249 -3.04329 -0 -0 -2.52461 0.21866 0 0 0 0 0 0.07443 0.29635 0.32991 0 -0.28334 0 0.18072 -0.31819 0.53995 -3.30899
TYR_974 -5.84059 0.32785 5.16057 -0.83395 0.0379 0.25234 2.61418 -2.61821 -0 -0 -2.72318 -0.30359 0 0 -0.68956 0 0 0.042 0.00123 0 1.71247 -0.43538 0.05683 1.2797 -0.0315 0.35145 -1.63945
LEU_975 -6.06319 0.74943 2.33323 -0.5198 0.324 0.12757 1.44638 -1.84431 -0.00075 -0.00635 -0.59721 0.27267 0 0 0 0 0 -0.02106 0.12506 0.28134 0 -0.31272 0 0.18072 -0.06123 0.51513 -3.07109
GLN_976 -4.13535 0.43999 4.25773 -0.30233 0.08142 0.26902 1.5549 -2.04564 -0 -0 -1.33635 -0.65416 0 0 0 0 0 -0.03361 0.20069 0 2.77241 -0.20922 0 -0.18838 -0.50664 0.51116 0.67564
ALA_977 -2.38444 0.47312 3.09972 -0.02786 0.01341 0 1.86151 -1.57875 -0.00267 -0.0323 -2.51038 -0.61267 0 0 0 0 0 -0.10622 0 0 0 0.25134 0 1.8394 -0.23529 0.36286 0.41078
GLY_978 -2.58258 0.09917 3.15448 -0.0001 0 0 1.56306 -1.582 -0.00014 -0.00105 -1.98468 -0.42374 0 0 0 0 0 0.30597 0 0 0 0.16386 0 0.83697 0.86937 0.48419 0.90278
THR_979 -3.9226 0.69975 3.7701 -0.21386 0.21229 0.07907 2.02653 -1.91107 -0.01897 -0.09199 -2.58526 -0.09735 0 0 0 0 0 0.22542 0.00013 0.05566 0 -0.02414 2.27406 -1.0874 0.91236 0.93145 1.23419
MET_980 -5.14537 0.28017 3.56098 -0.77332 0.25788 0.20711 1.40861 -1.80456 -0.00267 -0.0323 -0.66325 0.02798 0 0 0 0 0 0.0638 0.28285 1.01589 0 -0.03494 0 0.60916 0.05402 0.9213 0.23334
GLY_981 -4.13366 0.32763 4.20241 -5e-05 0 0 1.38531 -2.12597 -0.00147 -0.01313 -0.67786 -0.40586 0 0 0 0 0 -0.02081 0 0 0 0.25019 0 0.83697 0.54599 0.32214 0.49184
PHE_982 -8.48256 0.98828 3.25951 -0.75292 0.04965 0.22973 2.21038 -2.4002 -0 -0 -2.17553 -0.03162 0 0 0 0 0 -0.00469 0.40837 0 2.21126 -0.21637 0 1.0402 0.55449 0.36728 -2.74475
LEU_983 -6.74418 0.84108 5.03626 -0.69031 0.15189 0.24766 2.68729 -2.79444 -0.00014 -0.00105 -3.1457 0.14011 0 0 0 0 0 0.0005 0.03711 0.80678 0 -0.18836 0 0.18072 -0.00596 0.60847 -2.83226
GLN_984 -6.62121 0.38624 6.21761 -0.24673 0.0195 0.1716 2.98378 -3.07571 -0.026 -0.16834 -2.12509 -0.44977 0 0 0 -0.67821 0 -0.03381 0.00462 0 2.88091 -0.04574 0 -0.18838 -0.04531 0.47501 -0.56503
VAL_985 -8.98893 1.36815 3.25019 -0.32199 0.32201 0.07368 2.64929 -2.86872 -0 -0 -1.4957 -0.2482 0 0 0 0 0 -0.04378 0.02163 0.14897 0 -0.39536 0 1.9342 -0.09752 0.457 -4.23509
MET_986 -10.2909 1.6689 4.50262 -0.55288 0.1481 0.17876 2.48692 -2.80428 -0.00147 -0.01313 -1.75347 0.01538 0 0 0 0 0 -0.05051 0.47073 0.90399 0 -0.16343 0 0.60916 -0.15745 0.68684 -4.11618
SER_987 -5.03062 0.50762 5.10188 -0.03772 0.02916 0.03005 1.78453 -2.62145 -0.01572 -0.09358 -1.82864 -0.02111 0 0 0 0 0 -0.08221 0.00019 0.7554 0 -0.19152 1.79186 -0.77834 -0.36586 0.69954 -0.36653
TYR_988 -9.79966 1.70218 3.60259 -0.55276 0.23919 0.26749 3.01324 -2.95934 -0 -0 -0.6809 -0.23068 0 0 0 0 0 0.02747 5e-05 0 2.97533 0.03846 0.01243 1.2797 -0.31823 3.40944 2.02601
TYR_989 -10.2957 1.74185 3.29867 -0.53402 0.31174 0.26276 1.85692 -2.71979 -0.00019 -0.00048 0.30701 0.03816 0 0 0 0 0 -0.01651 0.31911 0 3.92395 1.76936 0.13583 1.2797 5.38683 4.04287 11.1081
GLN_990 -6.5422 0.9267 5.38721 -0.36028 0.05358 0.18729 1.59519 -2.72223 -0.01905 -0.17085 -0.77914 -0.18535 0 0 0 0 0 -0.00595 0.09002 0 2.8193 -0.12861 0 -0.18838 5.84394 1.06652 6.86772
LEU_991 -5.92823 1.18221 1.65757 -0.45626 0.11223 0.08053 0.51985 -1.2501 -0.01572 -0.09358 0.01973 0.22578 0 0 0 0 0 0.19325 0.50098 0.97387 0 -0.32243 0 0.18072 0.30941 1.29283 -0.81737
PRO_992 -5.35951 1.06304 2.44831 -0.19522 0.00459 0.13576 0.79762 -0.8915 -0.00279 -0.0404 0.03264 0.19789 0 0 0 0 0 0.01487 0.01981 0.34638 0 -0.90153 0 -2.4119 0.08034 1.43283 -3.22877
ASP_993 -2.03643 0.24863 3.15026 -0.10931 0.01033 0.32335 1.46493 -1.3111 -0.00279 -0.0404 -2.14637 -1.18092 0 0 -0.62507 0 0 0.0729 0.00197 0 2.18432 -0.244 0 -2.3716 0.21836 0.44413 -1.94881
THR_994 -1.9288 0.23839 2.02373 -0.18007 0.09903 0.06515 0.65522 -1.03325 -0 -0 -2.16116 0.21086 0 0 -0.62507 0 0 -0.09769 0.00315 0.04301 0 0.0464 2.29442 -1.0874 0.13091 0.27704 -1.02612
LEU_995 -5.80524 0.55898 1.57121 -0.46038 0.15314 0.08759 1.06357 -1.34066 -0 -0 -0.5613 0.15271 0 0 -0.68956 0 0 -0.0007 0.03065 0.50132 0 -0.35436 0 0.18072 -0.11364 0.26058 -4.76538
THR_996 -3.37494 0.32409 3.51334 -0.09175 0.05829 0.03921 2.00948 -1.67025 -0.00121 -0.01287 -3.27296 -1.29698 0 0 0 0 0 0.04611 0.00291 0.21137 0 -0.57942 2.28054 -1.0874 0.66243 0.35089 -1.88912
HIS_997 -3.15918 0.11397 2.05288 -0.47675 0.01377 0.59908 0.6212 -1.00381 -0 -0 -0.18686 -0.91766 0 0 0 0 0 0.11268 0.12237 0 2.4315 -0.13379 0 -0.45461 1.26771 0.52102 1.52352
GLU_998 -5.5489 0.82714 6.9398 -0.29915 0.03024 0.56505 3.12504 -2.86148 -0.02961 -0.17481 -4.31753 -0.33769 0 0 -0.60582 0 0 -0.02232 0.32607 0 3.07518 -0.02789 0 -2.7348 0.74923 1.0168 -0.30547
MET_999 -6.59348 1.03097 3.07646 -0.64987 0.21343 0.10381 2.68731 -2.11009 -0 -0 -1.59231 0.08869 0 0 0 0 0 -0.0841 0.50045 2.03724 0 -0.13884 0 0.60916 0.12144 0.97896 0.27923
LEU_1000 -8.3068 1.22873 4.52518 -0.53086 0.37476 0.12797 1.82671 -2.82907 -0.00121 -0.01287 -0.55755 0.23448 0 0 0 0 0 0.11449 0.14298 0.32617 0 -0.30933 0 0.18072 -0.32336 0.63481 -3.15404
ALA_1001 -4.46422 0.47015 4.66586 -0.02163 0 0 2.59606 -2.63976 -0 -0 -2.71652 -0.38382 0 0 0 0 0 0.15041 0 0 0 -0.11659 0 1.8394 -0.29565 0.58616 -0.33016
ALA_1002 -5.79639 0.63954 3.82681 -0.02179 0 0 2.50463 -2.74752 -0.0047 -0.02552 -1.66937 -0.36974 0 0 0 0 0 -0.00776 0 0 0 -0.27753 0 1.8394 -0.43054 0.48014 -2.06035
VAL_1003 -7.10645 0.87178 4.13811 -0.2983 0.20192 0.06703 2.865 -2.83597 -0 -0 -1.97121 0.01783 0 0 0 0 0 -0.03112 0.00251 0.03445 0 -0.25543 0 1.9342 -0.2355 0.58814 -2.01303
VAL_1004 -6.13657 0.31999 4.69897 -0.30785 0.23973 0.07002 2.53768 -2.74702 -0.00725 -0.06116 -1.58683 -0.08382 0 0 0 0 0 -0.05078 0.00768 0.05882 0 -0.39106 0 1.9342 0.07744 0.4339 -0.99391
ALA_1005 -6.76475 0.61084 4.45969 -0.02015 0 0 3.06422 -3.20109 -0 -0 -2.19133 -0.33759 0 0 0 0 0 0.01467 0 0 0 -0.258 0 1.8394 -0.17951 0.29524 -2.66836
LEU_1006 -8.57331 0.84288 4.98948 -0.69927 0.25761 0.25821 2.80887 -3.13762 -0.00161 -0.01353 -3.00575 0.15263 0 0 0 0 0 0.00702 0.02616 0.75426 0 -0.19181 0 0.18072 -0.15203 0.44136 -5.05573
GLU_1007 -5.34205 0.27946 7.00551 -0.34817 0.06925 0.38579 2.67476 -3.09092 -0.0057 -0.04694 -4.05416 -0.59336 0 0 0 -0.81396 0 -0.05028 0.02896 0 4.30562 -0.22516 0 -2.7348 -0.23388 0.39833 -2.39168
LEU_1008 -8.93259 1.09553 5.70203 -0.60608 0.20873 0.19257 2.61139 -3.52823 -0 -0 -2.78639 0.12494 0 0 0 0 0 0.04702 1.10875 0.87149 0 -0.20349 0 0.18072 -0.30139 0.51224 -3.70277
GLN_1009 -6.86511 0.47626 6.41376 -0.39685 0.11673 0.26485 2.82338 -3.12183 -0.00244 -0.04558 -2.40438 -0.57611 0 0 0 -1.01009 0 0.01827 0.03075 0 3.27397 0.12439 0 -0.18838 0.01053 0.59348 -0.46441
LEU_1010 -4.58567 0.35962 3.48204 -0.47764 0.18685 0.11217 1.54269 -1.89594 -0 -0 -1.501 0.2369 0 0 0 0 0 -0.01655 0.00672 0.28105 0 -0.2915 0 0.18072 -0.15918 0.41414 -2.12458
GLY_1011 -2.11828 0.15973 2.95894 -5e-05 0 0 0.87288 -1.42662 -0.00161 -0.01353 -0.80749 -0.40466 0 0 0 0 0 -0.07665 0 0 0 0.22521 0 0.83697 -0.19516 0.29145 0.30112
ASN_1012 -3.05082 0.17644 4.37126 -0.39548 0.11446 0.83098 1.90625 -2.01117 -0.02227 -0.20275 -1.18052 -0.75922 0 0 0 -0.89089 0 -0.06098 0.02517 0 1.82979 -1.02072 0 -0.93687 -0.47377 0.26638 -1.48473
ASP_1013 -3.63723 0.3461 3.92434 -0.11577 0.02716 0.36103 0.9893 -1.92471 -0.00163 -0.00691 -1.06912 -0.27463 0 0 0 0 0 0.07418 0.0377 0 2.49363 -0.33021 0 -2.3716 -0.70266 0.30034 -1.88071
LYS_1014 -7.19086 0.64598 6.67307 -0.47678 0.0541 0.28607 2.86042 -3.0069 -0.00316 -0.0366 -4.30286 0.4773 0 0 0 -1.33269 0 -0.00743 0.43669 2.98684 0 0.12136 0 -1.5107 -0.29852 0.54621 -3.07847
TYR_1015 -7.28768 0.79513 2.57083 -0.6561 0.12731 0.32211 1.99803 -1.97972 -0.04212 -0.32376 -1.13991 -0.22898 0 0 -0.56153 0 0 0.03409 0.10148 0 2.50425 0.04341 0.06608 1.2797 -0.04645 0.71034 -1.7135
ALA_1016 -3.77408 0.46362 2.53974 -0.01953 0 0 1.14211 -1.56471 -0.00387 -0.01849 -0.48705 -0.37414 0 0 0 0 0 0.15911 0 0 0 -0.48356 0 1.8394 0.06905 0.62335 0.11095
VAL_1017 -5.36808 0.53733 1.40045 -0.28844 0.19555 0.07343 0.21778 -1.40951 -0.0175 -0.04507 -0.26316 -0.74869 0 0 0 0 0 0.05092 0.00482 0.23478 0 -0.137 0 1.9342 0.43224 0.56245 -2.63351
ASP_1018 -4.79006 0.54565 5.1957 -0.10801 0.00447 0.31177 2.44442 -2.44983 -0.0146 -0.11387 -3.50334 -0.09697 0 0 0 -0.73456 0 0.06811 0.00801 0 3.33554 -0.46777 0 -2.3716 0.28659 0.42481 -2.02554
MET_1019 -3.63114 0.38825 2.55622 -0.44647 0.10079 0.07455 0.44434 -1.14706 -0 -0 -0.14694 0.16133 0 0 0 0 0 0.02065 0.09609 1.57023 0 0.31383 0 0.60916 -0.2505 0.36237 1.0757
GLY_1020 -2.23295 0.04085 2.4806 -5e-05 0 0 1.40698 -1.27727 -0 -0 -1.2773 -0.37317 0 0 0 0 0 -0.18779 0 0 0 -1.43762 0 0.83697 -0.71976 0.4908 -2.24971
VAL_1021 -5.42993 0.46723 3.66505 -0.29125 0.23901 0.06889 2.52823 -2.29182 -0.01202 -0.10372 -1.528 -0.15187 0 0 0 0 0 -0.05626 0.01284 0.07159 0 -0.39256 0 1.9342 -0.77299 0.6842 -1.3592
TYR_1022 -5.74053 0.47616 2.00306 -0.62415 0.06322 0.33721 1.46159 -1.68045 -0.02406 -0.21806 -1.39411 -0.24195 0 0 -0.78586 0 0 0.27084 4e-05 0 2.37067 0.22334 0.02393 1.2797 0.08121 0.72451 -1.39369
SER_1023 -3.85262 0.17673 4.47213 -0.01366 0 0.02753 2.86093 -2.14901 -0.00587 -0.09134 -2.84387 -0.55164 0 0 0 0 0 -0.05486 0.00823 0.37859 0 -0.24697 0.60339 -0.77834 1.86366 0.66137 0.46438
SER_1024 -3.79065 0.55195 3.47273 -0.03238 0 0.07635 1.46583 -1.7442 -0.04307 -0.42028 -1.02196 -0.13752 0 0 -0.89152 0 0 -0.00473 0.04242 0.14845 0 -0.46808 0.64693 -0.77834 1.51588 0.44176 -0.97041
GLN_1025 -7.32961 0.99739 6.74093 -0.65094 0.22476 0.64179 3.97563 -3.25149 -0.0108 -0.12338 -3.28637 -0.99757 0 0 -0.89152 -1.48901 0 0.07439 0.17732 0 3.9435 0.04316 0 -0.18838 0.99908 0.47692 0.07581
ALA_1026 -2.87164 0.25525 1.31566 -0.02133 0 0 0.46188 -1.14885 -0.02721 -0.25955 -0.63076 -0.45078 0 0 0 0 0 0.13934 0 0 0 -0.53102 0 1.8394 1.12395 0.54565 -0.26
GLY_1027 -2.03619 0.24059 2.0513 -0.0008 0 0 0.91705 -1.10222 -0 -0 -1.17003 -0.22213 0 0 -0.56153 0 0 -0.16169 0 0 0 -0.37457 0 0.83697 0.30815 0.27102 -1.00407
GLN_1028 -6.33247 0.82606 3.64456 -0.48297 0.02927 0.77022 0.98991 -2.07584 -0.04257 -0.24229 -0.84548 -0.62266 0 0 0 -0.75169 0 0.00301 0.14928 0 3.42244 -0.08482 0 -0.18838 0.19143 0.44301 -1.20001
ILE_1029 -8.05111 1.02946 0.85877 -0.56599 0.33239 0.10129 1.65618 -1.6982 -0 -0 -0.33372 0.45617 0 0 0 0 0 0.15564 0.45407 0.35337 0 1.48403 0 0.73287 5.50731 1.12822 3.60074
ARG_1030 -9.3614 1.25588 9.24645 -0.43373 0.03061 0.21649 3.51786 -3.99963 -0.00662 -0.05893 -3.48609 0.43309 0 0 0 -0.32728 0 -0.07911 0.04206 2.29051 0 -0.00337 0 -1.2888 5.2525 1.23908 4.47956
ILE_1031 -5.88312 0.65893 2.19926 -0.66606 0.49446 0.15951 1.37014 -1.80121 -0 -0 0.67668 0.1214 0 0 0 0 0 -0.05455 0.0219 0.83054 0 -0.47654 0 0.73287 -0.25809 0.85389 -1.01997
ASN_1032 -3.10723 0.1873 1.84384 -0.2138 0.09773 0.3365 0.51808 -1.16122 -0 -0 0.3597 -0.62008 0 0 0 -0.78419 0 -0.0244 0.35644 0 2.79605 -0.72318 0 -0.93687 0.0967 0.6036 -0.37504
ASP_1033 -5.45378 0.58459 7.74034 -0.16227 0.00612 0.48931 3.76392 -3.06948 -0.01419 -0.06279 -4.93428 -0.95451 0 0 -0.94429 -0.32728 0 -0.01472 0.00314 0 3.3278 0.02051 0 -2.3716 -0.10755 0.4355 -2.04552
ALA_1034 -2.29823 0.34471 3.43985 -0.02311 0 0 1.58425 -1.59682 -0 -0 -0.47863 -0.3647 0 0 0 0 0 -0.08657 0 0 0 -0.42076 0 1.8394 -0.43349 0.31277 1.81866
LEU_1035 -5.83919 0.96942 3.65698 -0.69025 0.28067 0.30627 2.36237 -2.13925 -0 -0 -2.89426 -0.06651 0 0 -0.94429 0 0 -0.07085 0.01503 1.57735 0 -0.13553 0 0.18072 -0.39783 0.37736 -3.45178
MET_1036 -10.654 2.02816 5.69267 -0.48789 0.04394 0.1476 4.08405 -3.17134 -0 -0 -3.37394 -0.03009 0 0 0 0 0 -0.04866 0.1766 0.88472 0 -0.09647 0 0.60916 -0.26928 0.68337 -3.78141
ASP_1037 -2.91 0.38154 4.40097 -0.11243 0.01253 0.34568 2.24618 -1.99902 -0.03304 -0.148 -1.34685 -0.39869 0 0 -0.61176 0 0 -0.10227 0.0134 0 1.77982 -0.01819 0 -2.3716 -0.32612 0.50894 -0.68892
SER_1038 -3.34386 0.46683 3.5728 -0.02626 0.00198 0.02519 1.69842 -1.74474 -0 -0 -1.61458 -0.20344 0 0 -0.14907 0 0 -0.00693 0.01802 0.94865 0 -0.27206 0.60385 -0.77834 -0.52882 0.20702 -1.12532
ILE_1039 -9.82311 1.43859 3.47681 -0.56481 0.33294 0.15412 3.20257 -2.88504 -0.00956 -0.02958 -2.06152 -0.06368 0 0 0 0 0 -0.03842 0.13939 0.54582 0 -0.00947 0 0.73287 -0.15402 0.70792 -4.90816
ILE_1040 -7.77795 1.1911 2.51114 -0.63966 0.50265 0.13246 1.81602 -2.23006 -0 -0 -1.00889 0.18953 0 0 0 0 0 0.12103 0.00823 1.02985 0 -0.76327 0 0.73287 -0.04686 1.16344 -3.06839
GLN_1041 -6.66477 0.45433 5.54991 -0.38509 0.06473 0.30278 3.01463 -2.74709 -0.00956 -0.02958 -3.62807 -0.53185 0 0 0 -1.28376 0 -0.02679 0.05924 0 3.325 0.12375 0 -0.18838 0.14029 0.89866 -1.56162
HIS_1042 -5.73891 0.6315 3.28676 -0.64468 0.00929 0.67197 0.61839 -1.80133 -0.00883 -0.08365 0.09165 -1.35587 0 0 0 0 0 -0.0241 0.06084 0 3.39279 -0.33829 0 -0.45461 0.80445 0.78401 -0.09861
ARG_1043 -6.91793 0.47369 6.73538 -0.61996 0.07144 0.3125 2.52473 -2.92139 -0 -0 -3.95442 0.37347 0 0 -1.44371 -0.46408 0 0.05093 0.22744 3.03686 0 -0.08092 0 -1.2888 0.49626 1.05224 -2.33627
ARG_1044 -2.77225 0.26312 3.1662 -0.88796 0.22153 0.63092 0.60361 -1.32496 -0.00876 -0.07488 -0.35486 -0.05427 0 0 -0.41938 0 0 0.05148 0.01066 1.88218 0 -0.23454 0 -1.2888 -0.05681 0.79711 0.14934
GLY_1045 -1.2831 0.18302 1.31708 -0.00062 0 0 0.19471 -0.58931 -0 -0 0.2702 -0.23314 0 0 0 0 0 -0.02822 0 0 0 -1.53283 0 0.83697 -0.02162 0.71543 -0.17143
PRO_1046 -2.27179 0.42011 2.56421 -0.13707 0.00185 0.09926 1.18768 -1.04758 -0.00876 -0.07488 -1.37736 0.16492 0 0 -1.02432 0 0 -0.10194 0.05448 0.11903 0 -1.03868 0 -2.4119 0.01536 1.22643 -3.64095
PRO_1047 -2.71143 0.34434 1.34627 -0.19988 0.00606 0.14613 0.68167 -0.62018 -0 -0 -0.65276 0.00145 0 0 0 0 0 -0.00947 0.00594 0.4468 0 -0.91888 0 -2.4119 -0.31766 0.84794 -4.01557
LEU_1048 -6.26766 0.90596 5.56637 -0.5108 0.21979 0.16073 2.99893 -2.58048 -0.00438 -0.04269 -3.72617 -0.05578 0 0 -0.75866 0 0 0.73176 0.00518 0.64331 0 0.29382 0 0.18072 0.00384 0.82795 -1.40828
PRO_1049 -4.80584 0.86557 2.98867 -0.06523 0 0.04083 1.29876 -1.47771 -0 -0 -1.13581 0.58 0 0 0 0 0 -0.11216 0.02003 0.14561 0 -0.76188 0 -2.4119 0.6087 1.37091 -2.85144
ILE_1050 -6.78313 0.7915 2.01469 -0.55635 0.25156 0.15831 1.5236 -1.98567 -0 -0 -1.14938 0.20787 0 0 0 0 0 -0.02053 0.05548 1.65279 0 -0.10845 0 0.73287 0.32416 1.16349 -1.72718
ILE_1051 -9.9862 2.06989 3.82863 -0.67178 0.59488 0.14414 3.01241 -3.01072 -0.00971 -0.06181 -2.20865 0.42449 0 0 0 0 0 0.023 0.05215 0.59448 0 -0.50294 0 0.73287 -0.0223 1.0421 -3.95508
ASP_1052 -7.28339 0.34373 8.75512 -0.11521 0.02076 0.35939 3.62087 -3.87043 -0 -0 -5.73069 -0.3489 0 0 -0.75866 0 0 0.04447 0.07193 0 1.84372 0.20124 0 -2.3716 -0.07807 0.82395 -4.47178
ARG_1053 -7.30589 0.54488 7.32026 -0.7183 0.19507 0.42287 2.79398 -3.42801 -0.02176 -0.18231 -2.36984 0.21415 0 0 0 0 0 0.03623 0.06082 3.53699 0 -0.08212 0 -1.2888 -0.31274 0.52398 -0.06054
THR_1054 -6.71223 0.49592 5.05653 -0.20522 0.13546 0.07547 2.81007 -2.91873 -0 -0 -2.37048 -0.04292 0 0 0 0 0 -0.00758 1e-05 0.07076 0 -0.02816 2.29973 -1.0874 -0.11533 0.431 -2.11308
LEU_1055 -8.92921 1.20917 3.57841 -0.4594 0.10728 0.09489 2.49272 -2.70333 -0 -0 -2.15196 0.21609 0 0 0 0 0 -0.01529 0.10187 0.39367 0 -0.26752 0 0.18072 -0.04864 0.53451 -5.66601
ASN_1056 -6.76792 0.76469 6.45506 -0.26101 0.00116 0.47933 2.97116 -3.29669 -0.04404 -0.34515 -3.01836 -0.12997 0 0 0 -0.78419 0 -0.00045 0.0067 0 2.41175 0.52461 0 -0.93687 0.30021 0.72888 -0.9411
ARG_1057 -8.90207 0.6981 9.77854 -0.877 0.1377 0.61175 3.64021 -4.51344 -0 -0 -4.38481 0.31357 0 0 0 -0.81396 0 -0.05265 0.40274 1.45134 0 -0.13376 0 -1.2888 0.21534 0.7919 -2.92529
LEU_1058 -8.90206 0.76953 4.69357 -0.69083 0.23049 0.25713 3.36 -3.15201 -0 -0 -3.26112 0.11692 0 0 0 0 0 -0.01366 0.04677 0.84819 0 -0.21399 0 0.18072 -0.24747 0.64549 -5.33231
LEU_1059 -10.1742 1.4505 4.09226 -0.51287 0.32847 0.12445 2.43581 -3.35938 -0 -0 -2.01669 0.25623 0 0 0 0 0 -0.04339 0.07705 0.33188 0 -0.29044 0 0.18072 -0.18421 0.56267 -6.74116
LEU_1060 -9.72731 1.87321 4.30178 -0.52101 0.2799 0.11421 2.66793 -3.21445 -0 -0 -2.44439 0.28466 0 0 0 0 0 -0.03094 0.09533 0.42343 0 -0.26033 0 0.18072 -0.27889 0.92881 -5.32733
HIS_D_1061 -6.20582 0.37166 5.68203 -0.38496 0.01177 0.4811 2.47611 -2.91596 -0.00812 -0.06006 -2.59836 -0.4047 0 0 0 0 0 0.12932 0.01507 0 1.93356 -0.07188 0 -0.45461 -0.15918 0.76835 -1.39469
THR_1062 -7.01697 0.44928 7.4517 -0.20579 0.17429 0.07606 4.03744 -3.48168 -0.00639 -0.03373 -4.53475 -0.23794 0 0 0 -0.51229 0 -0.01427 0.00069 0.0625 0 -0.02165 2.3625 -1.0874 0.03622 0.4678 -2.03436
TYR_1063 -11.4318 1.43413 4.64122 -1.04817 0.14823 0.37556 3.81983 -3.43834 -0.00739 -0.05535 -2.69989 -0.27717 0 0 0 -0.62845 0 0.0705 0.0234 0 1.72505 -0.47501 0.00025 1.2797 0.20552 0.5984 -5.73982
MET_1064 -8.78124 0.80383 4.15217 -0.39755 0.08058 0.25256 2.2326 -2.41096 -0 -0 -1.70303 -0.07875 0 0 0 0 0 -0.05261 0.01977 2.44415 0 -0.01355 0 0.60916 0.07433 0.47951 -2.28902
LEU_1065 -7.24535 1.0641 4.81349 -0.69638 0.23111 0.26672 2.52834 -2.82833 -0 -0 -2.42081 0.13723 0 0 0 0 0 -0.02603 0.07768 0.74924 0 -0.18777 0 0.18072 -0.01544 0.4799 -2.89158
MET_1066 -7.84138 0.86336 4.65089 -0.45446 0.12486 0.28895 2.82947 -2.80072 -0 -0 -1.95612 -0.13553 0 0 0 0 0 0.11539 0.14105 2.30512 0 -0.10926 0 0.60916 -0.06443 0.64051 -0.79315
PHE_1067 -10.4008 0.89637 5.071 -0.75676 0.30057 0.27269 3.08103 -3.20207 -0.00639 -0.03373 -2.76367 -0.12923 0 0 0 0 0 0.00023 0.01545 0 2.89314 -0.51271 0 1.0402 -0.02586 0.65134 -3.60924
GLY_1068 -4.02631 0.23147 4.36742 -5e-05 0 0 1.90104 -2.21304 -0.00739 -0.05535 -1.53847 -0.3852 0 0 0 0 0 -0.05093 0 0 0 0.25882 0 0.83697 0.62119 0.41263 0.35281
LEU_1069 -6.87184 0.65778 3.97192 -0.49673 0.22006 0.1165 2.12675 -2.603 -0 -0 -1.32312 0.2548 0 0 0 0 0 0.06381 0.01693 0.35499 0 -0.26459 0 0.18072 0.38219 0.29888 -2.91394
MET_1070 -8.01756 0.74052 4.48802 -0.37133 0.12384 0.09632 2.54081 -2.74569 -0.02277 -0.15103 -1.94289 0.00486 0 0 0 0 0 -0.03927 0.03531 1.754 0 0.10406 0 0.60916 -0.06951 0.49875 -2.36439
GLY_1071 -3.45152 0.242 3.49345 -4e-05 0 0 1.61007 -1.93688 -0 -0 -1.23261 -0.41672 0 0 -0.39048 0 0 -0.09498 0 0 0 0.41682 0 0.83697 0.23118 0.40959 -0.28317
LYS_1072 -4.27685 0.22435 6.27746 -0.76627 0.25962 0.47897 2.73061 -2.51404 -0 -0 -5.46843 0.03176 0 0 0 -0.853 0 -0.06773 0.2095 2.03925 0 -0.08868 0 -1.5107 -0.14012 0.51197 -2.92231
SER_1073 -3.2616 0.21235 3.71741 -0.02631 0 0.0436 1.44788 -1.7868 -0.02277 -0.15103 -0.78213 -0.95838 0 0 0 0 0 -0.03347 0.00039 1.10883 0 -0.05768 0.60877 -0.77834 -0.55927 0.48346 -0.79508
ILE_1074 -1.67084 0.09826 1.83781 -0.49593 0.37482 0.10021 0.81328 -0.88864 -0.02211 -0.24109 0.22277 -0.08198 0 0 0 0 0 -0.02004 0.00786 0.68866 0 -0.48307 0 0.73287 -0.26183 0.31292 1.02395
ASP_1075 -4.28806 0.39186 7.26065 -0.25073 0.10052 0.83254 3.70132 -2.89812 -0.01083 -0.13472 -6.22309 -1.12864 0 0 -0.48185 -0.67981 0 -0.04366 0.00074 0 1.91966 -0.85719 0 -2.3716 -0.06022 0.47844 -4.7428
SER_1076 -2.98176 0.49947 3.38282 -0.02965 0.00021 0.0487 1.63926 -1.70247 -0.02611 -0.2474 -0.55805 -0.90218 0 0 0 0 0 -0.06655 0.00965 0.15004 0 -0.35242 0.6813 -0.77834 -0.32711 0.51099 -1.04961
THR_1077 -2.47169 0.2593 3.68702 -0.13014 0.04544 0.06739 1.74363 -1.59034 -0.02235 -0.09479 -2.30136 -0.18831 0 0 -0.48185 -0.67981 0 0.00542 0.05078 0.06046 0 -0.08111 4.12347 -1.0874 -0.44377 0.42348 0.89346
LYS_1078 -3.24581 0.43313 5.12254 -0.39498 0.07997 0.32878 2.20498 -1.95829 -0.02821 -0.1126 -3.90487 0.0065 0 0 0 0 0 -0.05244 0.03208 2.18236 0 0.04456 0 -1.5107 -0.31495 0.33268 -0.75526
ILE_1079 -5.57625 0.77021 2.80844 -0.45905 0.37776 0.08852 1.57661 -1.82228 -0.00862 -0.03978 -0.49873 0.20782 0 0 0 0 0 -0.06033 0.04043 0.56797 0 -0.67576 0 0.73287 -0.36488 0.35234 -1.98272
ASP_1080 -3.9712 0.8364 3.67709 -0.10362 0.01041 0.2873 1.05116 -1.57476 -0.00586 -0.01781 0.2895 -0.34964 0 0 0 0 0 -0.01762 0.0392 0 1.84011 0.01398 0 -2.3716 -0.16994 0.90154 0.36464
PRO_1081 -1.80956 0.33544 1.00518 -0.06911 0 0.04274 0.25981 -0.36435 -0 -0 0.14716 0.5932 0 0 0 0 0 -0.21284 0.03965 0.21522 0 -0.82 0 -2.4119 0.29835 0.90962 -1.84137
THR_1082 -5.38639 0.76373 3.98426 -0.23743 0.36024 0.10082 2.94901 -2.1881 -0 -0 -0.89554 -1.39042 0 0 -1.36485 0 0 0.02228 0.18744 1.18058 0 -0.1383 2.40272 -1.0874 0.14064 0.41243 -0.1843
LEU_1083 -6.69005 0.90679 0.88135 -0.50858 0.20391 0.15032 1.10843 -1.6167 -0 -0 -0.23774 0.07444 0 0 0 0 0 -0.03485 0.00046 0.0911 0 -0.14584 0 0.18072 -0.39492 0.36309 -5.66808
SER_1084 -5.89389 0.82339 4.51902 -0.02898 0 0.02133 2.53785 -2.44847 -0.01516 -0.13639 -1.88541 0.14715 0 0 -0.94117 -0.62845 0 0.03102 0.00567 0.44624 0 0.17881 1.79635 -0.77834 -0.2575 0.24947 -2.25746
TRP_1085 -12.2235 2.02713 3.37599 -1.48646 0.19602 1.3353 1.70541 -3.2308 -0 -0 -0.46927 -0.48508 0 0 0 0 0 0.04564 0.02032 0 1.42108 -0.36192 0 1.6906 0.19488 0.43964 -5.80501
ARG_1086 -9.32847 0.79547 8.69701 -0.65563 0.08536 0.36724 4.24729 -4.06171 -0.01885 -0.0852 -4.87697 0.29688 0 0 -0.76083 -1.28376 0 -0.08486 0.13181 2.50791 0 0.06894 0 -1.2888 0.19135 1.02656 -4.02927
ALA_1087 -5.54008 0.7635 3.15191 -0.02631 0.00098 0 2.78801 -2.29682 -0.01228 -0.05396 -2.5775 -0.39453 0 0 0 0 0 0.04323 0 0 0 0.48903 0 1.8394 0.31986 0.91859 -0.58696
ILE_1088 -8.77256 1.09023 4.34149 -0.47712 0.45645 0.1041 2.73361 -2.74839 -0 -0 -2.62596 0.02976 0 0 0 0 0 0.32996 0.02439 0.38098 0 -0.68497 0 0.73287 0.10735 0.63073 -4.34707
LEU_1089 -8.38967 1.30589 1.29962 -0.4352 0.15735 0.08193 1.69486 -1.93932 -0.01228 -0.05396 -1.3406 0.07385 0 0 0 0 0 -0.02204 0.49102 0.97627 0 -0.22619 0 0.18072 -0.15451 0.84453 -5.46774
GLU_1090 -3.58653 0.41887 3.24919 -0.20419 0.02227 0.30844 1.55979 -1.53421 -0 -0 -2.14115 -0.6199 0 0 0 0 0 -0.04223 0.00388 0 3.38095 0.102 0 -2.7348 0.38292 0.68067 -0.75403
SER_1091 -2.72253 0.14131 1.68325 -0.0276 0 0.06566 0.28277 -0.82987 -0.01073 -0.08836 0.34302 -0.54606 0 0 0 0 0 -0.0178 0.10177 0.05159 0 -0.54559 0.66088 -0.77834 0.23721 0.32215 -1.67727
ASN_1092 -3.85511 0.30693 4.56937 -0.22641 0.00938 0.33094 2.67651 -2.08323 -0 -0 -2.18691 -0.51435 0 0 -1.25403 0 0 -0.00781 0.04291 0 2.96722 0.2221 0 -0.93687 -0.21164 0.23339 0.0824
ASP_1093 -3.67173 0.29392 4.26408 -0.11173 0.01171 0.34416 2.23541 -2.1122 -0 -0 -2.46739 -0.48911 0 0 0 -0.46408 0 -0.05091 0.05539 0 1.80125 -0.01654 0 -2.3716 -0.14883 0.28366 -2.61454
GLN_1094 -4.25485 0.44677 4.24113 -0.85594 0.15316 0.91834 2.24979 -2.1873 -0 -0 -1.319 -0.88906 0 0 -1.25403 0 0 -0.00803 0.018 0 2.82914 -0.24539 0 -0.18838 -0.25993 0.28755 -0.31802
ARG_1095 -7.42132 0.31474 7.14898 -0.66919 0.30403 0.356 2.88708 -3.17837 -0.01184 -0.11032 -1.94613 0.35 0 0 0 -0.83399 0 0.3306 0.07323 2.52938 0 -0.14341 0 -1.2888 -0.32162 0.40638 -1.22458
ILE_1096 -8.2646 1.22956 4.83903 -0.51022 0.37235 0.09953 3.14531 -3.09404 -0.01073 -0.08836 -1.46984 0.06162 0 0 0 0 0 0.06954 0.05463 0.59552 0 -0.41535 0 0.73287 -0.15076 0.88355 -1.92039
ALA_1097 -4.34736 0.25905 4.51237 -0.02162 0 0 2.62302 -2.5475 -0 -0 -2.12896 -0.37404 0 0 -0.73476 0 0 0.11833 0 0 0 -0.36182 0 1.8394 -0.27626 0.82353 -0.61663
GLN_1098 -6.16518 0.49827 6.65279 -0.23804 0.02424 0.16178 3.48605 -3.12764 -0.01484 -0.13489 -3.6823 -0.4003 0 0 0 -0.83399 0 0.02549 0.00433 0 2.67419 -0.03297 0 -0.18838 -0.34805 0.4372 -1.20224
LEU_1099 -9.4777 1.32993 3.79881 -0.46795 0.1365 0.10599 3.41136 -3.10614 -0 -0 -2.45342 0.22325 0 0 0 0 0 -0.06012 0.01392 0.30232 0 -0.27185 0 0.18072 -0.26266 0.87188 -5.72516
SER_1100 -4.44792 0.32436 4.20433 -0.04032 0.00019 0.05776 2.02901 -2.22417 -0 -0 -2.0188 -0.58559 0 0 -0.73476 0 0 -0.06733 0.34269 0.16569 0 -0.23711 1.93138 -0.77834 -0.43886 0.89449 -1.62329
GLU_1101 -3.86521 0.43868 4.84778 -0.19701 0.02527 0.27828 2.61504 -2.28021 -0 -0 -2.19465 -0.55091 0 0 0 0 0 -0.00403 0.02334 0 2.95335 -0.10887 0 -2.7348 -0.10784 0.35807 -0.50373
LEU_1102 -6.64812 0.82658 3.95873 -0.47269 0.16229 0.10618 2.92446 -2.58758 -0 -0 -2.51641 0.22014 0 0 0 0 0 -0.05405 0.08461 0.27139 0 -0.30089 0 0.18072 -0.03847 0.40034 -3.48278
LEU_1103 -8.39187 1.35558 2.93159 -0.53376 0.37741 0.15635 2.33895 -2.55249 -0.003 -0.02457 -1.9596 0.19409 0 0 -0.48085 0 0 -0.00197 0.31764 0.17051 0 0.03722 0 0.18072 -0.17128 0.58383 -5.47552
THR_1104 -4.40516 0.44163 3.13634 -0.1285 0.06999 0.06802 1.80939 -1.96446 -0 -0 -2.1821 -0.2145 0 0 0 0 0 -0.03988 0.12487 0.10874 0 -0.33091 4.15608 -1.0874 -0.22344 0.44641 -0.21488
ALA_1105 -2.68784 0.17457 2.42712 -0.02106 0 0 2.01764 -1.5191 -0 -0 -1.23214 -0.28196 0 0 -0.62408 0 0 -0.04545 0 0 0 0.60764 0 1.8394 0.39232 0.25618 1.30323
VAL:CtermProteinFull_1106 -5.44215 0.58906 1.33001 -0.36279 0.38996 0.14646 0.95689 -1.71144 -0.001 -0.02142 -0.96608 -0.89227 0 0 0 0 0 0 0.00073 1.8762 0 0 0 1.9342 0.64047 0.31435 -1.21881
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501787 MODEL 2 2023-04-15_00000049_2_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 551.141
ATOM      1  N   THR A   1     -31.120  -6.480  16.653  1.00 21.880          N  
ATOM      2  CA  THR A   1     -30.526  -6.801  17.940  1.00 22.010          C  
ATOM      3  C   THR A   1     -29.876  -8.177  17.887  1.00 21.630          C  
ATOM      4  O   THR A   1     -28.676  -8.320  17.589  1.00 21.590          O  
ATOM      5  CB  THR A   1     -31.581  -6.740  19.044  1.00 30.760          C  
ATOM      6  OG1 THR A   1     -32.656  -7.623  18.711  1.00 30.760          O  
ATOM      7  CG2 THR A   1     -32.104  -5.300  19.230  1.00 30.760          C  
ATOM      8 1H   THR A   1     -31.501  -5.550  16.664  1.00 26.260          H  
ATOM      9 2H   THR A   1     -30.428  -6.546  15.917  1.00 26.260          H  
ATOM     10 3H   THR A   1     -31.857  -7.146  16.472  1.00 26.260          H  
ATOM     11  HA  THR A   1     -29.753  -6.072  18.159  1.00 26.410          H  
ATOM     12  HB  THR A   1     -31.129  -7.083  19.945  1.00 36.910          H  
ATOM     13  HG1 THR A   1     -33.283  -7.653  19.457  1.00 36.910          H  
ATOM     14 1HG2 THR A   1     -32.842  -5.285  20.034  1.00 36.910          H  
ATOM     15 2HG2 THR A   1     -31.269  -4.643  19.495  1.00 36.910          H  
ATOM     16 3HG2 THR A   1     -32.567  -4.945  18.314  1.00 36.910          H  
ATOM     17  N   LEU A   2     -30.681  -9.193  18.149  1.00 21.420          N  
ATOM     18  CA  LEU A   2     -30.228 -10.564  18.050  1.00 21.220          C  
ATOM     19  C   LEU A   2     -30.286 -10.936  16.571  1.00 21.060          C  
ATOM     20  O   LEU A   2     -31.014 -10.299  15.812  1.00 21.190          O  
ATOM     21  CB  LEU A   2     -31.038 -11.469  19.000  1.00 29.790          C  
ATOM     22  CG  LEU A   2     -30.849 -11.177  20.527  1.00 29.790          C  
ATOM     23  CD1 LEU A   2     -31.800 -12.041  21.320  1.00 29.790          C  
ATOM     24  CD2 LEU A   2     -29.372 -11.502  20.949  1.00 29.790          C  
ATOM     25  H   LEU A   2     -31.650  -8.995  18.389  1.00 25.700          H  
ATOM     26  HA  LEU A   2     -29.201 -10.575  18.361  1.00 25.460          H  
ATOM     27 1HB  LEU A   2     -32.093 -11.332  18.778  1.00 35.750          H  
ATOM     28 2HB  LEU A   2     -30.804 -12.501  18.844  1.00 35.750          H  
ATOM     29  HG  LEU A   2     -31.074 -10.130  20.743  1.00 35.750          H  
ATOM     30 1HD1 LEU A   2     -31.668 -11.836  22.383  1.00 35.750          H  
ATOM     31 2HD1 LEU A   2     -32.827 -11.815  21.035  1.00 35.750          H  
ATOM     32 3HD1 LEU A   2     -31.593 -13.085  21.127  1.00 35.750          H  
ATOM     33 1HD2 LEU A   2     -29.255 -11.330  22.005  1.00 35.750          H  
ATOM     34 2HD2 LEU A   2     -29.153 -12.543  20.739  1.00 35.750          H  
ATOM     35 3HD2 LEU A   2     -28.667 -10.878  20.424  1.00 35.750          H  
ATOM     36  N   PRO A   3     -29.506 -11.934  16.113  1.00 20.900          N  
ATOM     37  CA  PRO A   3     -29.358 -12.320  14.724  1.00 20.850          C  
ATOM     38  C   PRO A   3     -30.628 -12.541  13.938  1.00 20.860          C  
ATOM     39  O   PRO A   3     -31.558 -13.210  14.386  1.00 20.950          O  
ATOM     40  CB  PRO A   3     -28.593 -13.633  14.846  1.00 31.280          C  
ATOM     41  CG  PRO A   3     -27.849 -13.511  16.106  1.00 31.280          C  
ATOM     42  CD  PRO A   3     -28.771 -12.820  17.038  1.00 31.280          C  
ATOM     43  HA  PRO A   3     -28.724 -11.564  14.219  1.00 25.020          H  
ATOM     44 1HB  PRO A   3     -29.299 -14.486  14.825  1.00 37.530          H  
ATOM     45 2HB  PRO A   3     -27.933 -13.747  14.000  1.00 37.530          H  
ATOM     46 1HG  PRO A   3     -27.515 -14.493  16.453  1.00 37.530          H  
ATOM     47 2HG  PRO A   3     -26.967 -12.909  15.892  1.00 37.530          H  
ATOM     48 1HD  PRO A   3     -29.443 -13.558  17.465  1.00 37.530          H  
ATOM     49 2HD  PRO A   3     -28.177 -12.305  17.791  1.00 37.530          H  
ATOM     50  N   THR A   4     -30.602 -11.998  12.736  1.00 20.870          N  
ATOM     51  CA  THR A   4     -31.630 -12.038  11.718  1.00 21.010          C  
ATOM     52  C   THR A   4     -31.039 -11.531  10.418  1.00 20.850          C  
ATOM     53  O   THR A   4     -30.094 -10.733  10.428  1.00 20.930          O  
ATOM     54  CB  THR A   4     -32.921 -11.289  12.087  1.00 29.360          C  
ATOM     55  OG1 THR A   4     -33.807 -11.346  10.951  1.00 29.360          O  
ATOM     56  CG2 THR A   4     -32.679  -9.876  12.470  1.00 29.360          C  
ATOM     57  H   THR A   4     -29.764 -11.475  12.501  1.00 25.040          H  
ATOM     58  HA  THR A   4     -31.922 -13.074  11.564  1.00 25.210          H  
ATOM     59  HB  THR A   4     -33.393 -11.810  12.924  1.00 35.230          H  
ATOM     60  HG1 THR A   4     -34.709 -11.153  11.244  1.00 35.230          H  
ATOM     61 1HG2 THR A   4     -33.621  -9.399  12.720  1.00 35.230          H  
ATOM     62 2HG2 THR A   4     -32.017  -9.839  13.336  1.00 35.230          H  
ATOM     63 3HG2 THR A   4     -32.238  -9.370  11.662  1.00 35.230          H  
ATOM     64  N   SER A   5     -31.599 -11.967   9.298  1.00 20.770          N  
ATOM     65  CA  SER A   5     -31.160 -11.561   7.962  1.00 20.750          C  
ATOM     66  C   SER A   5     -31.293 -10.061   7.719  1.00 20.440          C  
ATOM     67  O   SER A   5     -30.679  -9.516   6.800  1.00 20.430          O  
ATOM     68  CB  SER A   5     -31.947 -12.323   6.921  1.00 29.060          C  
ATOM     69  OG  SER A   5     -33.303 -11.988   6.972  1.00 29.060          O  
ATOM     70  H   SER A   5     -32.381 -12.605   9.364  1.00 24.920          H  
ATOM     71  HA  SER A   5     -30.107 -11.826   7.859  1.00 24.900          H  
ATOM     72 1HB  SER A   5     -31.550 -12.096   5.932  1.00 34.870          H  
ATOM     73 2HB  SER A   5     -31.827 -13.395   7.084  1.00 34.870          H  
ATOM     74  HG  SER A   5     -33.726 -12.470   6.255  1.00 34.870          H  
ATOM     75  N   ILE A   6     -32.081  -9.394   8.553  1.00 20.310          N  
ATOM     76  CA  ILE A   6     -32.278  -7.961   8.450  1.00 20.120          C  
ATOM     77  C   ILE A   6     -31.713  -7.224   9.661  1.00 20.340          C  
ATOM     78  O   ILE A   6     -32.144  -6.107   9.971  1.00 20.650          O  
ATOM     79  CB  ILE A   6     -33.770  -7.618   8.281  1.00 28.240          C  
ATOM     80  CG1 ILE A   6     -34.582  -8.167   9.495  1.00 28.240          C  
ATOM     81  CG2 ILE A   6     -34.260  -8.207   6.949  1.00 28.240          C  
ATOM     82  CD1 ILE A   6     -36.003  -7.666   9.587  1.00 28.240          C  
ATOM     83  H   ILE A   6     -32.554  -9.936   9.277  1.00 24.370          H  
ATOM     84  HA  ILE A   6     -31.750  -7.605   7.567  1.00 24.140          H  
ATOM     85  HB  ILE A   6     -33.893  -6.536   8.265  1.00 33.890          H  
ATOM     86 1HG1 ILE A   6     -34.611  -9.251   9.431  1.00 33.890          H  
ATOM     87 2HG1 ILE A   6     -34.077  -7.886  10.416  1.00 33.890          H  
ATOM     88 1HG2 ILE A   6     -35.303  -7.966   6.786  1.00 33.890          H  
ATOM     89 2HG2 ILE A   6     -33.667  -7.789   6.137  1.00 33.890          H  
ATOM     90 3HG2 ILE A   6     -34.139  -9.290   6.959  1.00 33.890          H  
ATOM     91 1HD1 ILE A   6     -36.478  -8.099  10.465  1.00 33.890          H  
ATOM     92 2HD1 ILE A   6     -35.992  -6.577   9.680  1.00 33.890          H  
ATOM     93 3HD1 ILE A   6     -36.562  -7.947   8.704  1.00 33.890          H  
ATOM     94  N   ASN A   7     -30.719  -7.810  10.343  1.00 20.290          N  
ATOM     95  CA  ASN A   7     -30.135  -7.171  11.523  1.00 20.610          C  
ATOM     96  C   ASN A   7     -29.190  -6.051  11.132  1.00 20.330          C  
ATOM     97  O   ASN A   7     -27.979  -6.139  11.318  1.00 20.310          O  
ATOM     98  CB  ASN A   7     -29.375  -8.170  12.385  1.00 28.730          C  
ATOM     99  CG  ASN A   7     -29.082  -7.641  13.776  1.00 28.730          C  
ATOM    100  OD1 ASN A   7     -29.697  -6.651  14.204  1.00 28.730          O  
ATOM    101  ND2 ASN A   7     -28.195  -8.279  14.482  1.00 28.730          N  
ATOM    102  H   ASN A   7     -30.420  -8.752  10.081  1.00 24.350          H  
ATOM    103  HA  ASN A   7     -30.939  -6.733  12.115  1.00 24.730          H  
ATOM    104 1HB  ASN A   7     -29.950  -9.076  12.491  1.00 34.470          H  
ATOM    105 2HB  ASN A   7     -28.441  -8.447  11.896  1.00 34.470          H  
ATOM    106 1HD2 ASN A   7     -28.044  -8.014  15.461  1.00 34.470          H  
ATOM    107 2HD2 ASN A   7     -27.729  -9.064  14.077  1.00 34.470          H  
ATOM    108  N   VAL A   8     -29.769  -4.984  10.606  1.00 20.230          N  
ATOM    109  CA  VAL A   8     -29.012  -3.850  10.120  1.00 20.100          C  
ATOM    110  C   VAL A   8     -28.262  -3.151  11.238  1.00 20.070          C  
ATOM    111  O   VAL A   8     -27.105  -2.790  11.060  1.00 20.350          O  
ATOM    112  CB  VAL A   8     -29.933  -2.861   9.375  1.00 28.190          C  
ATOM    113  CG1 VAL A   8     -29.174  -1.581   9.030  1.00 28.190          C  
ATOM    114  CG2 VAL A   8     -30.446  -3.525   8.102  1.00 28.190          C  
ATOM    115  H   VAL A   8     -30.781  -5.032  10.505  1.00 24.280          H  
ATOM    116  HA  VAL A   8     -28.282  -4.210   9.405  1.00 24.120          H  
ATOM    117  HB  VAL A   8     -30.774  -2.587  10.014  1.00 33.830          H  
ATOM    118 1HG1 VAL A   8     -29.839  -0.898   8.499  1.00 33.830          H  
ATOM    119 2HG1 VAL A   8     -28.813  -1.088   9.934  1.00 33.830          H  
ATOM    120 3HG1 VAL A   8     -28.323  -1.822   8.397  1.00 33.830          H  
ATOM    121 1HG2 VAL A   8     -31.102  -2.833   7.568  1.00 33.830          H  
ATOM    122 2HG2 VAL A   8     -29.599  -3.787   7.468  1.00 33.830          H  
ATOM    123 3HG2 VAL A   8     -30.999  -4.428   8.349  1.00 33.830          H  
ATOM    124  N   LEU A   9     -28.930  -2.937  12.366  1.00 19.890          N  
ATOM    125  CA  LEU A   9     -28.327  -2.251  13.495  1.00 19.980          C  
ATOM    126  C   LEU A   9     -28.640  -2.885  14.826  1.00 20.040          C  
ATOM    127  O   LEU A   9     -29.797  -3.166  15.161  1.00 20.090          O  
ATOM    128  CB  LEU A   9     -28.790  -0.787  13.556  1.00 27.940          C  
ATOM    129  CG  LEU A   9     -28.302   0.070  14.792  1.00 27.940          C  
ATOM    130  CD1 LEU A   9     -26.808   0.260  14.737  1.00 27.940          C  
ATOM    131  CD2 LEU A   9     -28.970   1.405  14.782  1.00 27.940          C  
ATOM    132  H   LEU A   9     -29.873  -3.285  12.438  1.00 23.870          H  
ATOM    133  HA  LEU A   9     -27.251  -2.278  13.357  1.00 23.980          H  
ATOM    134 1HB  LEU A   9     -28.434  -0.295  12.663  1.00 33.520          H  
ATOM    135 2HB  LEU A   9     -29.877  -0.768  13.546  1.00 33.520          H  
ATOM    136  HG  LEU A   9     -28.558  -0.425  15.703  1.00 33.520          H  
ATOM    137 1HD1 LEU A   9     -26.483   0.866  15.592  1.00 33.520          H  
ATOM    138 2HD1 LEU A   9     -26.289  -0.685  14.766  1.00 33.520          H  
ATOM    139 3HD1 LEU A   9     -26.575   0.774  13.814  1.00 33.520          H  
ATOM    140 1HD2 LEU A   9     -28.636   1.992  15.636  1.00 33.520          H  
ATOM    141 2HD2 LEU A   9     -28.692   1.921  13.882  1.00 33.520          H  
ATOM    142 3HD2 LEU A   9     -30.049   1.292  14.827  1.00 33.520          H  
ATOM    143  N   ASP A  10     -27.624  -3.072  15.650  1.00 20.180          N  
ATOM    144  CA  ASP A  10     -27.917  -3.571  16.964  1.00 20.380          C  
ATOM    145  C   ASP A  10     -28.393  -2.326  17.710  1.00 20.380          C  
ATOM    146  O   ASP A  10     -27.589  -1.536  18.225  1.00 20.510          O  
ATOM    147  CB  ASP A  10     -26.691  -4.202  17.610  1.00 28.450          C  
ATOM    148  CG  ASP A  10     -27.025  -4.901  18.913  1.00 28.450          C  
ATOM    149  OD1 ASP A  10     -28.167  -4.803  19.363  1.00 28.450          O  
ATOM    150  OD2 ASP A  10     -26.148  -5.587  19.436  1.00 28.450          O  
ATOM    151  H   ASP A  10     -26.670  -2.882  15.370  1.00 24.220          H  
ATOM    152  HA  ASP A  10     -28.722  -4.301  16.917  1.00 24.460          H  
ATOM    153 1HB  ASP A  10     -26.240  -4.914  16.914  1.00 34.140          H  
ATOM    154 2HB  ASP A  10     -25.949  -3.423  17.813  1.00 34.140          H  
ATOM    155  N   HIS A  11     -29.712  -2.165  17.711  1.00 20.410          N  
ATOM    156  CA  HIS A  11     -30.445  -0.996  18.165  1.00 20.520          C  
ATOM    157  C   HIS A  11     -30.200  -0.559  19.593  1.00 20.560          C  
ATOM    158  O   HIS A  11     -30.596   0.538  19.973  1.00 20.710          O  
ATOM    159  CB  HIS A  11     -31.936  -1.229  17.966  1.00 28.680          C  
ATOM    160  CG  HIS A  11     -32.336  -1.262  16.520  1.00 28.680          C  
ATOM    161  ND1 HIS A  11     -32.347  -0.140  15.728  1.00 28.680          N  
ATOM    162  CD2 HIS A  11     -32.741  -2.281  15.732  1.00 28.680          C  
ATOM    163  CE1 HIS A  11     -32.734  -0.465  14.513  1.00 28.680          C  
ATOM    164  NE2 HIS A  11     -32.985  -1.755  14.485  1.00 28.680          N  
ATOM    165  H   HIS A  11     -30.237  -2.873  17.201  1.00 24.490          H  
ATOM    166  HA  HIS A  11     -30.170  -0.155  17.529  1.00 24.620          H  
ATOM    167 1HB  HIS A  11     -32.221  -2.176  18.424  1.00 34.420          H  
ATOM    168 2HB  HIS A  11     -32.496  -0.442  18.463  1.00 34.420          H  
ATOM    169  HD2 HIS A  11     -32.853  -3.324  16.027  1.00 34.420          H  
ATOM    170  HE1 HIS A  11     -32.830   0.219  13.674  1.00 34.420          H  
ATOM    171  HE2 HIS A  11     -33.301  -2.278  13.680  1.00 34.420          H  
ATOM    172  N   PHE A  12     -29.528  -1.357  20.424  1.00 20.550          N  
ATOM    173  CA  PHE A  12     -29.288  -0.855  21.776  1.00 20.720          C  
ATOM    174  C   PHE A  12     -28.486   0.444  21.715  1.00 20.730          C  
ATOM    175  O   PHE A  12     -28.607   1.286  22.598  1.00 20.880          O  
ATOM    176  CB  PHE A  12     -28.492  -1.819  22.664  1.00 28.940          C  
ATOM    177  CG  PHE A  12     -27.023  -1.842  22.385  1.00 28.940          C  
ATOM    178  CD1 PHE A  12     -26.150  -0.932  22.995  1.00 28.940          C  
ATOM    179  CD2 PHE A  12     -26.507  -2.762  21.543  1.00 28.940          C  
ATOM    180  CE1 PHE A  12     -24.802  -0.962  22.717  1.00 28.940          C  
ATOM    181  CE2 PHE A  12     -25.166  -2.808  21.266  1.00 28.940          C  
ATOM    182  CZ  PHE A  12     -24.310  -1.903  21.845  1.00 28.940          C  
ATOM    183  H   PHE A  12     -29.190  -2.266  20.118  1.00 24.660          H  
ATOM    184  HA  PHE A  12     -30.249  -0.649  22.249  1.00 24.860          H  
ATOM    185 1HB  PHE A  12     -28.626  -1.538  23.704  1.00 34.730          H  
ATOM    186 2HB  PHE A  12     -28.878  -2.827  22.536  1.00 34.730          H  
ATOM    187  HD1 PHE A  12     -26.545  -0.183  23.692  1.00 34.730          H  
ATOM    188  HD2 PHE A  12     -27.178  -3.470  21.089  1.00 34.730          H  
ATOM    189  HE1 PHE A  12     -24.132  -0.246  23.186  1.00 34.730          H  
ATOM    190  HE2 PHE A  12     -24.785  -3.562  20.576  1.00 34.730          H  
ATOM    191  HZ  PHE A  12     -23.248  -1.936  21.617  1.00 34.730          H  
ATOM    192  N   GLU A  13     -27.711   0.665  20.639  1.00 20.710          N  
ATOM    193  CA  GLU A  13     -26.895   1.873  20.535  1.00 20.860          C  
ATOM    194  C   GLU A  13     -27.688   3.174  20.524  1.00 21.000          C  
ATOM    195  O   GLU A  13     -27.130   4.246  20.819  1.00 21.200          O  
ATOM    196  CB  GLU A  13     -26.049   1.864  19.271  1.00 29.140          C  
ATOM    197  CG  GLU A  13     -24.939   0.896  19.274  1.00 29.140          C  
ATOM    198  CD  GLU A  13     -24.066   1.043  18.077  1.00 29.140          C  
ATOM    199  OE1 GLU A  13     -24.422   1.709  17.127  1.00 29.140          O  
ATOM    200  OE2 GLU A  13     -23.013   0.509  18.110  1.00 29.140          O  
ATOM    201  H   GLU A  13     -27.639  -0.053  19.905  1.00 24.850          H  
ATOM    202  HA  GLU A  13     -26.229   1.895  21.395  1.00 25.030          H  
ATOM    203 1HB  GLU A  13     -26.688   1.632  18.417  1.00 34.970          H  
ATOM    204 2HB  GLU A  13     -25.636   2.846  19.104  1.00 34.970          H  
ATOM    205 1HG  GLU A  13     -24.346   1.042  20.175  1.00 34.970          H  
ATOM    206 2HG  GLU A  13     -25.353  -0.113  19.300  1.00 34.970          H  
ATOM    207  N   LEU A  14     -28.960   3.091  20.150  1.00 21.020          N  
ATOM    208  CA  LEU A  14     -29.827   4.240  20.030  1.00 21.250          C  
ATOM    209  C   LEU A  14     -30.294   4.832  21.353  1.00 21.430          C  
ATOM    210  O   LEU A  14     -30.624   6.019  21.392  1.00 21.580          O  
ATOM    211  CB  LEU A  14     -31.049   3.847  19.198  1.00 29.660          C  
ATOM    212  CG  LEU A  14     -30.784   3.496  17.719  1.00 29.660          C  
ATOM    213  CD1 LEU A  14     -32.057   2.950  17.116  1.00 29.660          C  
ATOM    214  CD2 LEU A  14     -30.326   4.736  16.950  1.00 29.660          C  
ATOM    215  H   LEU A  14     -29.360   2.162  19.984  1.00 25.220          H  
ATOM    216  HA  LEU A  14     -29.275   5.015  19.519  1.00 25.500          H  
ATOM    217 1HB  LEU A  14     -31.493   2.968  19.659  1.00 35.590          H  
ATOM    218 2HB  LEU A  14     -31.775   4.658  19.238  1.00 35.590          H  
ATOM    219  HG  LEU A  14     -30.017   2.720  17.655  1.00 35.590          H  
ATOM    220 1HD1 LEU A  14     -31.880   2.688  16.071  1.00 35.590          H  
ATOM    221 2HD1 LEU A  14     -32.360   2.061  17.663  1.00 35.590          H  
ATOM    222 3HD1 LEU A  14     -32.841   3.698  17.175  1.00 35.590          H  
ATOM    223 1HD2 LEU A  14     -30.162   4.460  15.930  1.00 35.590          H  
ATOM    224 2HD2 LEU A  14     -31.096   5.502  17.003  1.00 35.590          H  
ATOM    225 3HD2 LEU A  14     -29.403   5.130  17.350  1.00 35.590          H  
ATOM    226  N   TYR A  15     -30.316   4.049  22.435  1.00 21.500          N  
ATOM    227  CA  TYR A  15     -30.813   4.566  23.703  1.00 21.780          C  
ATOM    228  C   TYR A  15     -29.809   4.210  24.800  1.00 22.100          C  
ATOM    229  O   TYR A  15     -29.058   3.252  24.668  1.00 22.430          O  
ATOM    230  CB  TYR A  15     -32.200   3.997  24.000  1.00 30.380          C  
ATOM    231  CG  TYR A  15     -33.216   4.246  22.903  1.00 30.380          C  
ATOM    232  CD1 TYR A  15     -33.385   3.298  21.895  1.00 30.380          C  
ATOM    233  CD2 TYR A  15     -33.964   5.407  22.887  1.00 30.380          C  
ATOM    234  CE1 TYR A  15     -34.294   3.516  20.885  1.00 30.380          C  
ATOM    235  CE2 TYR A  15     -34.876   5.622  21.874  1.00 30.380          C  
ATOM    236  CZ  TYR A  15     -35.038   4.684  20.880  1.00 30.380          C  
ATOM    237  OH  TYR A  15     -35.951   4.905  19.897  1.00 30.380          O  
ATOM    238  H   TYR A  15     -29.980   3.080  22.408  1.00 25.800          H  
ATOM    239  HA  TYR A  15     -30.878   5.651  23.650  1.00 26.140          H  
ATOM    240 1HB  TYR A  15     -32.138   2.945  24.177  1.00 36.460          H  
ATOM    241 2HB  TYR A  15     -32.572   4.459  24.898  1.00 36.460          H  
ATOM    242  HD1 TYR A  15     -32.792   2.380  21.905  1.00 36.460          H  
ATOM    243  HD2 TYR A  15     -33.835   6.152  23.670  1.00 36.460          H  
ATOM    244  HE1 TYR A  15     -34.425   2.775  20.099  1.00 36.460          H  
ATOM    245  HE2 TYR A  15     -35.471   6.536  21.859  1.00 36.460          H  
ATOM    246  HH  TYR A  15     -35.907   4.193  19.259  1.00 36.460          H  
ATOM    247  N   GLY A  16     -29.805   4.933  25.911  1.00 22.110          N  
ATOM    248  CA  GLY A  16     -28.831   4.582  26.941  1.00 22.510          C  
ATOM    249  C   GLY A  16     -29.223   3.339  27.729  1.00 22.440          C  
ATOM    250  O   GLY A  16     -30.308   2.776  27.544  1.00 22.570          O  
ATOM    251  H   GLY A  16     -30.432   5.718  26.027  1.00 26.530          H  
ATOM    252 1HA  GLY A  16     -27.857   4.425  26.475  1.00 27.010          H  
ATOM    253 2HA  GLY A  16     -28.715   5.422  27.628  1.00 27.010          H  
ATOM    254  N   ASP A  17     -28.346   2.940  28.653  1.00 22.340          N  
ATOM    255  CA  ASP A  17     -28.536   1.772  29.505  1.00 22.360          C  
ATOM    256  C   ASP A  17     -29.752   1.957  30.390  1.00 22.440          C  
ATOM    257  O   ASP A  17     -30.525   1.029  30.632  1.00 22.130          O  
ATOM    258  CB  ASP A  17     -27.247   1.580  30.282  1.00 31.300          C  
ATOM    259  CG  ASP A  17     -26.833   2.894  30.947  1.00 31.300          C  
ATOM    260  OD1 ASP A  17     -27.425   3.923  30.594  1.00 31.300          O  
ATOM    261  OD2 ASP A  17     -25.947   2.888  31.758  1.00 31.300          O  
ATOM    262  H   ASP A  17     -27.506   3.497  28.812  1.00 26.810          H  
ATOM    263  HA  ASP A  17     -28.693   0.898  28.872  1.00 26.830          H  
ATOM    264 1HB  ASP A  17     -27.387   0.810  31.048  1.00 37.560          H  
ATOM    265 2HB  ASP A  17     -26.456   1.243  29.612  1.00 37.560          H  
ATOM    266  N   ALA A  18     -29.991   3.211  30.728  1.00 22.970          N  
ATOM    267  CA  ALA A  18     -31.142   3.627  31.503  1.00 23.230          C  
ATOM    268  C   ALA A  18     -32.445   3.253  30.798  1.00 23.020          C  
ATOM    269  O   ALA A  18     -33.450   3.009  31.465  1.00 23.290          O  
ATOM    270  CB  ALA A  18     -31.085   5.118  31.749  1.00 32.420          C  
ATOM    271  H   ALA A  18     -29.235   3.868  30.508  1.00 27.560          H  
ATOM    272  HA  ALA A  18     -31.120   3.105  32.458  1.00 27.880          H  
ATOM    273 1HB  ALA A  18     -31.940   5.417  32.352  1.00 38.900          H  
ATOM    274 2HB  ALA A  18     -30.161   5.360  32.274  1.00 38.900          H  
ATOM    275 3HB  ALA A  18     -31.112   5.642  30.795  1.00 38.900          H  
ATOM    276  N   SER A  19     -32.460   3.250  29.455  1.00 22.650          N  
ATOM    277  CA  SER A  19     -33.660   2.886  28.731  1.00 22.560          C  
ATOM    278  C   SER A  19     -33.711   1.373  28.604  1.00 22.250          C  
ATOM    279  O   SER A  19     -34.765   0.762  28.807  1.00 22.640          O  
ATOM    280  CB  SER A  19     -33.673   3.514  27.351  1.00 31.620          C  
ATOM    281  OG  SER A  19     -33.760   4.916  27.416  1.00 31.620          O  
ATOM    282  H   SER A  19     -31.630   3.450  28.902  1.00 27.180          H  
ATOM    283  HA  SER A  19     -34.532   3.223  29.291  1.00 27.070          H  
ATOM    284 1HB  SER A  19     -32.763   3.225  26.836  1.00 37.940          H  
ATOM    285 2HB  SER A  19     -34.507   3.123  26.775  1.00 37.940          H  
ATOM    286  HG  SER A  19     -33.871   5.217  26.512  1.00 37.940          H  
ATOM    287  N   MET A  20     -32.545   0.736  28.371  1.00 21.650          N  
ATOM    288  CA  MET A  20     -32.488  -0.729  28.191  1.00 21.390          C  
ATOM    289  C   MET A  20     -33.057  -1.424  29.436  1.00 21.440          C  
ATOM    290  O   MET A  20     -33.813  -2.410  29.340  1.00 21.420          O  
ATOM    291  CB  MET A  20     -31.055  -1.200  27.960  1.00 30.050          C  
ATOM    292  CG  MET A  20     -30.349  -0.751  26.674  1.00 30.050          C  
ATOM    293  SD  MET A  20     -31.159  -1.316  25.187  1.00 30.050          S  
ATOM    294  CE  MET A  20     -32.002   0.144  24.650  1.00 30.050          C  
ATOM    295  H   MET A  20     -31.701   1.306  28.238  1.00 25.980          H  
ATOM    296  HA  MET A  20     -33.103  -1.007  27.338  1.00 25.670          H  
ATOM    297 1HB  MET A  20     -30.435  -0.934  28.816  1.00 36.060          H  
ATOM    298 2HB  MET A  20     -31.075  -2.268  27.910  1.00 36.060          H  
ATOM    299 1HG  MET A  20     -30.311   0.339  26.651  1.00 36.060          H  
ATOM    300 2HG  MET A  20     -29.325  -1.120  26.671  1.00 36.060          H  
ATOM    301 1HE  MET A  20     -32.546  -0.065  23.729  1.00 36.060          H  
ATOM    302 2HE  MET A  20     -32.695   0.487  25.414  1.00 36.060          H  
ATOM    303 3HE  MET A  20     -31.253   0.918  24.458  1.00 36.060          H  
ATOM    304  N   LYS A  21     -32.789  -0.803  30.594  1.00 21.620          N  
ATOM    305  CA  LYS A  21     -33.257  -1.211  31.912  1.00 21.790          C  
ATOM    306  C   LYS A  21     -34.728  -1.582  31.897  1.00 22.220          C  
ATOM    307  O   LYS A  21     -35.143  -2.466  32.647  1.00 22.230          O  
ATOM    308  CB  LYS A  21     -33.036  -0.091  32.936  1.00 30.440          C  
ATOM    309  CG  LYS A  21     -33.586  -0.385  34.375  1.00 30.440          C  
ATOM    310  CD  LYS A  21     -33.132   0.669  35.431  1.00 30.440          C  
ATOM    311  CE  LYS A  21     -33.832   2.050  35.280  1.00 30.440          C  
ATOM    312  NZ  LYS A  21     -35.233   2.074  35.853  1.00 30.440          N  
ATOM    313  H   LYS A  21     -32.139  -0.014  30.553  1.00 25.940          H  
ATOM    314  HA  LYS A  21     -32.680  -2.086  32.223  1.00 26.150          H  
ATOM    315 1HB  LYS A  21     -31.976   0.125  32.995  1.00 36.530          H  
ATOM    316 2HB  LYS A  21     -33.523   0.796  32.566  1.00 36.530          H  
ATOM    317 1HG  LYS A  21     -34.678  -0.395  34.345  1.00 36.530          H  
ATOM    318 2HG  LYS A  21     -33.258  -1.364  34.695  1.00 36.530          H  
ATOM    319 1HD  LYS A  21     -33.370   0.275  36.419  1.00 36.530          H  
ATOM    320 2HD  LYS A  21     -32.071   0.802  35.383  1.00 36.530          H  
ATOM    321 1HE  LYS A  21     -33.231   2.797  35.797  1.00 36.530          H  
ATOM    322 2HE  LYS A  21     -33.886   2.315  34.226  1.00 36.530          H  
ATOM    323 1HZ  LYS A  21     -35.620   2.995  35.728  1.00 36.530          H  
ATOM    324 2HZ  LYS A  21     -35.864   1.393  35.390  1.00 36.530          H  
ATOM    325 3HZ  LYS A  21     -35.203   1.856  36.835  1.00 36.530          H  
ATOM    326  N   GLU A  22     -35.548  -0.833  31.158  1.00 22.670          N  
ATOM    327  CA  GLU A  22     -36.957  -1.140  31.120  1.00 23.210          C  
ATOM    328  C   GLU A  22     -37.333  -1.751  29.766  1.00 22.990          C  
ATOM    329  O   GLU A  22     -38.024  -2.767  29.703  1.00 23.410          O  
ATOM    330  CB  GLU A  22     -37.779   0.132  31.352  1.00 32.280          C  
ATOM    331  CG  GLU A  22     -37.509   0.842  32.699  1.00 32.280          C  
ATOM    332  CD  GLU A  22     -37.871   0.032  33.906  1.00 32.280          C  
ATOM    333  OE1 GLU A  22     -38.733  -0.806  33.807  1.00 32.280          O  
ATOM    334  OE2 GLU A  22     -37.298   0.274  34.956  1.00 32.280          O  
ATOM    335  H   GLU A  22     -35.188  -0.090  30.559  1.00 27.200          H  
ATOM    336  HA  GLU A  22     -37.190  -1.864  31.900  1.00 27.850          H  
ATOM    337 1HB  GLU A  22     -37.562   0.845  30.554  1.00 38.730          H  
ATOM    338 2HB  GLU A  22     -38.843  -0.105  31.296  1.00 38.730          H  
ATOM    339 1HG  GLU A  22     -36.448   1.090  32.753  1.00 38.730          H  
ATOM    340 2HG  GLU A  22     -38.068   1.776  32.717  1.00 38.730          H  
ATOM    341  N   TYR A  23     -36.821  -1.186  28.669  1.00 22.420          N  
ATOM    342  CA  TYR A  23     -37.229  -1.619  27.336  1.00 22.290          C  
ATOM    343  C   TYR A  23     -36.755  -2.999  26.904  1.00 21.880          C  
ATOM    344  O   TYR A  23     -37.485  -3.734  26.223  1.00 22.020          O  
ATOM    345  CB  TYR A  23     -36.814  -0.573  26.302  1.00 31.260          C  
ATOM    346  CG  TYR A  23     -37.736   0.624  26.292  1.00 31.260          C  
ATOM    347  CD1 TYR A  23     -37.366   1.820  26.883  1.00 31.260          C  
ATOM    348  CD2 TYR A  23     -38.971   0.514  25.684  1.00 31.260          C  
ATOM    349  CE1 TYR A  23     -38.231   2.895  26.859  1.00 31.260          C  
ATOM    350  CE2 TYR A  23     -39.835   1.577  25.662  1.00 31.260          C  
ATOM    351  CZ  TYR A  23     -39.472   2.769  26.247  1.00 31.260          C  
ATOM    352  OH  TYR A  23     -40.338   3.841  26.222  1.00 31.260          O  
ATOM    353  H   TYR A  23     -36.191  -0.393  28.762  1.00 26.900          H  
ATOM    354  HA  TYR A  23     -38.314  -1.651  27.338  1.00 26.750          H  
ATOM    355 1HB  TYR A  23     -35.803  -0.230  26.521  1.00 37.510          H  
ATOM    356 2HB  TYR A  23     -36.803  -1.010  25.321  1.00 37.510          H  
ATOM    357  HD1 TYR A  23     -36.406   1.917  27.363  1.00 37.510          H  
ATOM    358  HD2 TYR A  23     -39.258  -0.412  25.220  1.00 37.510          H  
ATOM    359  HE1 TYR A  23     -37.940   3.836  27.324  1.00 37.510          H  
ATOM    360  HE2 TYR A  23     -40.807   1.476  25.178  1.00 37.510          H  
ATOM    361  HH  TYR A  23     -41.117   3.612  25.707  1.00 37.510          H  
ATOM    362  N   VAL A  24     -35.554  -3.407  27.264  1.00 21.490          N  
ATOM    363  CA  VAL A  24     -35.182  -4.731  26.832  1.00 21.210          C  
ATOM    364  C   VAL A  24     -35.647  -5.691  27.889  1.00 21.980          C  
ATOM    365  O   VAL A  24     -36.272  -6.706  27.587  1.00 22.210          O  
ATOM    366  CB  VAL A  24     -33.700  -4.878  26.515  1.00 29.810          C  
ATOM    367  CG1 VAL A  24     -33.404  -6.337  26.195  1.00 29.810          C  
ATOM    368  CG2 VAL A  24     -33.391  -4.007  25.312  1.00 29.810          C  
ATOM    369  H   VAL A  24     -34.931  -2.852  27.855  1.00 25.790          H  
ATOM    370  HA  VAL A  24     -35.707  -4.962  25.915  1.00 25.450          H  
ATOM    371  HB  VAL A  24     -33.090  -4.573  27.374  1.00 35.770          H  
ATOM    372 1HG1 VAL A  24     -32.395  -6.441  25.948  1.00 35.770          H  
ATOM    373 2HG1 VAL A  24     -33.626  -6.973  27.050  1.00 35.770          H  
ATOM    374 3HG1 VAL A  24     -34.012  -6.649  25.346  1.00 35.770          H  
ATOM    375 1HG2 VAL A  24     -32.353  -4.095  25.039  1.00 35.770          H  
ATOM    376 2HG2 VAL A  24     -34.002  -4.322  24.473  1.00 35.770          H  
ATOM    377 3HG2 VAL A  24     -33.619  -2.973  25.556  1.00 35.770          H  
ATOM    378  N   ARG A  25     -35.393  -5.347  29.139  1.00 22.480          N  
ATOM    379  CA  ARG A  25     -35.745  -6.221  30.250  1.00 23.320          C  
ATOM    380  C   ARG A  25     -37.221  -6.670  30.196  1.00 23.840          C  
ATOM    381  O   ARG A  25     -37.514  -7.847  30.415  1.00 24.250          O  
ATOM    382  CB  ARG A  25     -35.457  -5.516  31.561  1.00 32.310          C  
ATOM    383  CG  ARG A  25     -35.637  -6.344  32.837  1.00 32.310          C  
ATOM    384  CD  ARG A  25     -35.368  -5.498  34.050  1.00 32.310          C  
ATOM    385  NE  ARG A  25     -36.373  -4.443  34.205  1.00 32.310          N  
ATOM    386  CZ  ARG A  25     -37.591  -4.602  34.806  1.00 32.310          C  
ATOM    387  NH1 ARG A  25     -37.922  -5.777  35.325  1.00 32.310          N  
ATOM    388  NH2 ARG A  25     -38.467  -3.600  34.889  1.00 32.310          N  
ATOM    389  H   ARG A  25     -34.899  -4.464  29.303  1.00 26.980          H  
ATOM    390  HA  ARG A  25     -35.114  -7.106  30.195  1.00 27.980          H  
ATOM    391 1HB  ARG A  25     -34.437  -5.126  31.551  1.00 38.770          H  
ATOM    392 2HB  ARG A  25     -36.125  -4.656  31.640  1.00 38.770          H  
ATOM    393 1HG  ARG A  25     -36.658  -6.722  32.889  1.00 38.770          H  
ATOM    394 2HG  ARG A  25     -34.938  -7.180  32.834  1.00 38.770          H  
ATOM    395 1HD  ARG A  25     -35.351  -6.108  34.950  1.00 38.770          H  
ATOM    396 2HD  ARG A  25     -34.392  -5.011  33.939  1.00 38.770          H  
ATOM    397  HE  ARG A  25     -36.130  -3.527  33.783  1.00 38.770          H  
ATOM    398 1HH1 ARG A  25     -37.280  -6.552  35.278  1.00 38.770          H  
ATOM    399 2HH1 ARG A  25     -38.822  -5.899  35.768  1.00 38.770          H  
ATOM    400 1HH2 ARG A  25     -38.272  -2.662  34.500  1.00 38.770          H  
ATOM    401 2HH2 ARG A  25     -39.355  -3.746  35.334  1.00 38.770          H  
ATOM    402  N   SER A  26     -38.147  -5.748  29.880  1.00 23.940          N  
ATOM    403  CA  SER A  26     -39.578  -6.052  29.800  1.00 24.570          C  
ATOM    404  C   SER A  26     -40.073  -6.504  28.413  1.00 24.270          C  
ATOM    405  O   SER A  26     -41.272  -6.740  28.242  1.00 24.820          O  
ATOM    406  CB  SER A  26     -40.392  -4.834  30.202  1.00 34.150          C  
ATOM    407  OG  SER A  26     -40.167  -4.480  31.539  1.00 34.150          O  
ATOM    408  H   SER A  26     -37.883  -4.769  29.741  1.00 28.730          H  
ATOM    409  HA  SER A  26     -39.786  -6.854  30.509  1.00 29.480          H  
ATOM    410 1HB  SER A  26     -40.141  -4.003  29.550  1.00 40.980          H  
ATOM    411 2HB  SER A  26     -41.452  -5.041  30.055  1.00 40.980          H  
ATOM    412  HG  SER A  26     -40.583  -3.620  31.650  1.00 40.980          H  
ATOM    413  N   GLY A  27     -39.188  -6.567  27.410  1.00 23.470          N  
ATOM    414  CA  GLY A  27     -39.582  -6.929  26.044  1.00 23.230          C  
ATOM    415  C   GLY A  27     -40.338  -5.829  25.267  1.00 22.900          C  
ATOM    416  O   GLY A  27     -41.158  -6.141  24.400  1.00 22.840          O  
ATOM    417  H   GLY A  27     -38.196  -6.432  27.609  1.00 28.160          H  
ATOM    418 1HA  GLY A  27     -38.682  -7.201  25.492  1.00 27.880          H  
ATOM    419 2HA  GLY A  27     -40.199  -7.824  26.085  1.00 27.880          H  
ATOM    420  N   GLU A  28     -40.102  -4.549  25.595  1.00 22.790          N  
ATOM    421  CA  GLU A  28     -40.796  -3.425  24.961  1.00 22.640          C  
ATOM    422  C   GLU A  28     -39.974  -2.714  23.877  1.00 21.740          C  
ATOM    423  O   GLU A  28     -40.533  -1.970  23.063  1.00 21.590          O  
ATOM    424  CB  GLU A  28     -41.253  -2.417  26.023  1.00 31.760          C  
ATOM    425  CG  GLU A  28     -42.300  -2.958  27.009  1.00 31.760          C  
ATOM    426  CD  GLU A  28     -42.723  -1.941  28.053  1.00 31.760          C  
ATOM    427  OE1 GLU A  28     -42.159  -0.876  28.074  1.00 31.760          O  
ATOM    428  OE2 GLU A  28     -43.616  -2.229  28.817  1.00 31.760          O  
ATOM    429  H   GLU A  28     -39.379  -4.339  26.276  1.00 27.350          H  
ATOM    430  HA  GLU A  28     -41.692  -3.818  24.483  1.00 27.170          H  
ATOM    431 1HB  GLU A  28     -40.402  -2.102  26.606  1.00 38.110          H  
ATOM    432 2HB  GLU A  28     -41.664  -1.533  25.536  1.00 38.110          H  
ATOM    433 1HG  GLU A  28     -43.178  -3.276  26.447  1.00 38.110          H  
ATOM    434 2HG  GLU A  28     -41.888  -3.837  27.506  1.00 38.110          H  
ATOM    435  N   TRP A  29     -38.656  -2.944  23.845  1.00 21.240          N  
ATOM    436  CA  TRP A  29     -37.750  -2.309  22.882  1.00 20.420          C  
ATOM    437  C   TRP A  29     -38.263  -2.406  21.444  1.00 20.450          C  
ATOM    438  O   TRP A  29     -38.095  -1.473  20.652  1.00 20.010          O  
ATOM    439  CB  TRP A  29     -36.361  -2.974  22.949  1.00 28.920          C  
ATOM    440  CG  TRP A  29     -36.331  -4.398  22.391  1.00 28.920          C  
ATOM    441  CD1 TRP A  29     -36.548  -5.558  23.073  1.00 28.920          C  
ATOM    442  CD2 TRP A  29     -36.066  -4.796  21.012  1.00 28.920          C  
ATOM    443  NE1 TRP A  29     -36.452  -6.632  22.221  1.00 28.920          N  
ATOM    444  CE2 TRP A  29     -36.165  -6.181  20.961  1.00 28.920          C  
ATOM    445  CE3 TRP A  29     -35.775  -4.092  19.839  1.00 28.920          C  
ATOM    446  CZ2 TRP A  29     -35.992  -6.882  19.787  1.00 28.920          C  
ATOM    447  CZ3 TRP A  29     -35.606  -4.799  18.661  1.00 28.920          C  
ATOM    448  CH2 TRP A  29     -35.714  -6.154  18.637  1.00 28.920          C  
ATOM    449  H   TRP A  29     -38.249  -3.521  24.574  1.00 25.490          H  
ATOM    450  HA  TRP A  29     -37.654  -1.257  23.143  1.00 24.500          H  
ATOM    451 1HB  TRP A  29     -35.637  -2.370  22.409  1.00 34.700          H  
ATOM    452 2HB  TRP A  29     -36.039  -3.017  23.983  1.00 34.700          H  
ATOM    453  HD1 TRP A  29     -36.780  -5.632  24.129  1.00 34.700          H  
ATOM    454  HE1 TRP A  29     -36.582  -7.601  22.480  1.00 34.700          H  
ATOM    455  HE3 TRP A  29     -35.697  -3.006  19.857  1.00 34.700          H  
ATOM    456  HZ2 TRP A  29     -36.073  -7.969  19.745  1.00 34.700          H  
ATOM    457  HZ3 TRP A  29     -35.386  -4.250  17.751  1.00 34.700          H  
ATOM    458  HH2 TRP A  29     -35.575  -6.680  17.693  1.00 34.700          H  
ATOM    459  N   TYR A  30     -38.898  -3.525  21.089  1.00 21.070          N  
ATOM    460  CA  TYR A  30     -39.406  -3.690  19.743  1.00 21.250          C  
ATOM    461  C   TYR A  30     -40.447  -2.627  19.460  1.00 21.500          C  
ATOM    462  O   TYR A  30     -40.412  -1.955  18.420  1.00 21.480          O  
ATOM    463  CB  TYR A  30     -40.001  -5.072  19.541  1.00 29.680          C  
ATOM    464  CG  TYR A  30     -40.563  -5.224  18.171  1.00 29.680          C  
ATOM    465  CD1 TYR A  30     -39.711  -5.499  17.121  1.00 29.680          C  
ATOM    466  CD2 TYR A  30     -41.930  -5.066  17.947  1.00 29.680          C  
ATOM    467  CE1 TYR A  30     -40.214  -5.620  15.847  1.00 29.680          C  
ATOM    468  CE2 TYR A  30     -42.430  -5.184  16.677  1.00 29.680          C  
ATOM    469  CZ  TYR A  30     -41.582  -5.460  15.626  1.00 29.680          C  
ATOM    470  OH  TYR A  30     -42.086  -5.579  14.350  1.00 29.680          O  
ATOM    471  H   TYR A  30     -38.999  -4.282  21.753  1.00 25.280          H  
ATOM    472  HA  TYR A  30     -38.585  -3.551  19.040  1.00 25.500          H  
ATOM    473 1HB  TYR A  30     -39.231  -5.831  19.692  1.00 35.610          H  
ATOM    474 2HB  TYR A  30     -40.792  -5.248  20.265  1.00 35.610          H  
ATOM    475  HD1 TYR A  30     -38.641  -5.617  17.303  1.00 35.610          H  
ATOM    476  HD2 TYR A  30     -42.601  -4.843  18.775  1.00 35.610          H  
ATOM    477  HE1 TYR A  30     -39.544  -5.836  15.017  1.00 35.610          H  
ATOM    478  HE2 TYR A  30     -43.495  -5.058  16.496  1.00 35.610          H  
ATOM    479  HH  TYR A  30     -41.375  -5.806  13.744  1.00 35.610          H  
ATOM    480  N   GLY A  31     -41.411  -2.513  20.385  1.00 21.840          N  
ATOM    481  CA  GLY A  31     -42.497  -1.564  20.282  1.00 22.170          C  
ATOM    482  C   GLY A  31     -41.958  -0.148  20.217  1.00 21.450          C  
ATOM    483  O   GLY A  31     -42.495   0.679  19.489  1.00 21.450          O  
ATOM    484  H   GLY A  31     -41.358  -3.102  21.206  1.00 26.210          H  
ATOM    485 1HA  GLY A  31     -43.087  -1.784  19.393  1.00 26.600          H  
ATOM    486 2HA  GLY A  31     -43.154  -1.670  21.144  1.00 26.600          H  
ATOM    487  N   LEU A  32     -40.876   0.122  20.951  1.00 20.910          N  
ATOM    488  CA  LEU A  32     -40.264   1.448  20.952  1.00 20.290          C  
ATOM    489  C   LEU A  32     -39.802   1.832  19.552  1.00 19.640          C  
ATOM    490  O   LEU A  32     -40.111   2.926  19.065  1.00 19.530          O  
ATOM    491  CB  LEU A  32     -39.058   1.463  21.910  1.00 28.650          C  
ATOM    492  CG  LEU A  32     -38.174   2.735  21.992  1.00 28.650          C  
ATOM    493  CD1 LEU A  32     -38.978   3.930  22.465  1.00 28.650          C  
ATOM    494  CD2 LEU A  32     -37.019   2.442  22.955  1.00 28.650          C  
ATOM    495  H   LEU A  32     -40.531  -0.621  21.568  1.00 25.090          H  
ATOM    496  HA  LEU A  32     -41.009   2.167  21.285  1.00 24.350          H  
ATOM    497 1HB  LEU A  32     -39.419   1.242  22.895  1.00 34.380          H  
ATOM    498 2HB  LEU A  32     -38.401   0.672  21.624  1.00 34.380          H  
ATOM    499  HG  LEU A  32     -37.772   2.973  21.007  1.00 34.380          H  
ATOM    500 1HD1 LEU A  32     -38.326   4.802  22.516  1.00 34.380          H  
ATOM    501 2HD1 LEU A  32     -39.791   4.134  21.765  1.00 34.380          H  
ATOM    502 3HD1 LEU A  32     -39.391   3.730  23.446  1.00 34.380          H  
ATOM    503 1HD2 LEU A  32     -36.378   3.306  23.034  1.00 34.380          H  
ATOM    504 2HD2 LEU A  32     -37.411   2.211  23.922  1.00 34.380          H  
ATOM    505 3HD2 LEU A  32     -36.442   1.593  22.587  1.00 34.380          H  
ATOM    506  N   LEU A  33     -39.062   0.937  18.905  1.00 19.320          N  
ATOM    507  CA  LEU A  33     -38.576   1.224  17.560  1.00 18.810          C  
ATOM    508  C   LEU A  33     -39.747   1.360  16.589  1.00 19.270          C  
ATOM    509  O   LEU A  33     -39.732   2.211  15.690  1.00 19.050          O  
ATOM    510  CB  LEU A  33     -37.656   0.104  17.107  1.00 26.540          C  
ATOM    511  CG  LEU A  33     -36.328  -0.031  17.873  1.00 26.540          C  
ATOM    512  CD1 LEU A  33     -35.687  -1.305  17.442  1.00 26.540          C  
ATOM    513  CD2 LEU A  33     -35.396   1.166  17.599  1.00 26.540          C  
ATOM    514  H   LEU A  33     -38.820   0.058  19.380  1.00 23.180          H  
ATOM    515  HA  LEU A  33     -38.049   2.173  17.578  1.00 22.570          H  
ATOM    516 1HB  LEU A  33     -38.197  -0.841  17.216  1.00 31.850          H  
ATOM    517 2HB  LEU A  33     -37.425   0.249  16.052  1.00 31.850          H  
ATOM    518  HG  LEU A  33     -36.537  -0.098  18.944  1.00 31.850          H  
ATOM    519 1HD1 LEU A  33     -34.774  -1.448  17.991  1.00 31.850          H  
ATOM    520 2HD1 LEU A  33     -36.367  -2.121  17.649  1.00 31.850          H  
ATOM    521 3HD1 LEU A  33     -35.477  -1.268  16.376  1.00 31.850          H  
ATOM    522 1HD2 LEU A  33     -34.470   1.022  18.147  1.00 31.850          H  
ATOM    523 2HD2 LEU A  33     -35.176   1.222  16.533  1.00 31.850          H  
ATOM    524 3HD2 LEU A  33     -35.852   2.092  17.921  1.00 31.850          H  
ATOM    525  N   ARG A  34     -40.760   0.501  16.762  1.00 20.010          N  
ATOM    526  CA  ARG A  34     -41.949   0.532  15.931  1.00 20.570          C  
ATOM    527  C   ARG A  34     -42.642   1.886  16.046  1.00 20.600          C  
ATOM    528  O   ARG A  34     -43.078   2.439  15.038  1.00 20.690          O  
ATOM    529  CB  ARG A  34     -42.891  -0.591  16.320  1.00 28.570          C  
ATOM    530  CG  ARG A  34     -44.159  -0.704  15.501  1.00 28.570          C  
ATOM    531  CD  ARG A  34     -44.986  -1.835  15.970  1.00 28.570          C  
ATOM    532  NE  ARG A  34     -45.435  -1.624  17.344  1.00 28.570          N  
ATOM    533  CZ  ARG A  34     -45.925  -2.578  18.164  1.00 28.570          C  
ATOM    534  NH1 ARG A  34     -46.048  -3.823  17.746  1.00 28.570          N  
ATOM    535  NH2 ARG A  34     -46.286  -2.255  19.397  1.00 28.570          N  
ATOM    536  H   ARG A  34     -40.690  -0.212  17.495  1.00 24.010          H  
ATOM    537  HA  ARG A  34     -41.648   0.384  14.892  1.00 24.680          H  
ATOM    538 1HB  ARG A  34     -42.365  -1.546  16.268  1.00 34.290          H  
ATOM    539 2HB  ARG A  34     -43.187  -0.450  17.346  1.00 34.290          H  
ATOM    540 1HG  ARG A  34     -44.738   0.209  15.604  1.00 34.290          H  
ATOM    541 2HG  ARG A  34     -43.906  -0.860  14.452  1.00 34.290          H  
ATOM    542 1HD  ARG A  34     -45.863  -1.935  15.330  1.00 34.290          H  
ATOM    543 2HD  ARG A  34     -44.392  -2.746  15.931  1.00 34.290          H  
ATOM    544  HE  ARG A  34     -45.361  -0.682  17.715  1.00 34.290          H  
ATOM    545 1HH1 ARG A  34     -45.789  -4.073  16.803  1.00 34.290          H  
ATOM    546 2HH1 ARG A  34     -46.420  -4.530  18.365  1.00 34.290          H  
ATOM    547 1HH2 ARG A  34     -46.197  -1.297  19.717  1.00 34.290          H  
ATOM    548 2HH2 ARG A  34     -46.658  -2.959  20.019  1.00 34.290          H  
ATOM    549  N   GLU A  35     -42.767   2.408  17.282  1.00 20.590          N  
ATOM    550  CA  GLU A  35     -43.393   3.703  17.514  1.00 20.720          C  
ATOM    551  C   GLU A  35     -42.630   4.816  16.812  1.00 20.070          C  
ATOM    552  O   GLU A  35     -43.236   5.661  16.153  1.00 20.270          O  
ATOM    553  CB  GLU A  35     -43.508   3.994  19.014  1.00 28.960          C  
ATOM    554  CG  GLU A  35     -44.566   3.154  19.740  1.00 28.960          C  
ATOM    555  CD  GLU A  35     -44.535   3.318  21.241  1.00 28.960          C  
ATOM    556  OE1 GLU A  35     -43.654   3.989  21.732  1.00 28.960          O  
ATOM    557  OE2 GLU A  35     -45.389   2.765  21.896  1.00 28.960          O  
ATOM    558  H   GLU A  35     -42.456   1.858  18.085  1.00 24.710          H  
ATOM    559  HA  GLU A  35     -44.400   3.668  17.114  1.00 24.860          H  
ATOM    560 1HB  GLU A  35     -42.547   3.798  19.491  1.00 34.750          H  
ATOM    561 2HB  GLU A  35     -43.741   5.048  19.164  1.00 34.750          H  
ATOM    562 1HG  GLU A  35     -45.546   3.468  19.379  1.00 34.750          H  
ATOM    563 2HG  GLU A  35     -44.451   2.112  19.480  1.00 34.750          H  
ATOM    564  N   ILE A  36     -41.298   4.751  16.816  1.00 19.380          N  
ATOM    565  CA  ILE A  36     -40.547   5.794  16.130  1.00 18.830          C  
ATOM    566  C   ILE A  36     -40.967   5.814  14.659  1.00 18.940          C  
ATOM    567  O   ILE A  36     -41.268   6.888  14.118  1.00 19.010          O  
ATOM    568  CB  ILE A  36     -39.010   5.557  16.255  1.00 26.580          C  
ATOM    569  CG1 ILE A  36     -38.539   5.674  17.753  1.00 26.580          C  
ATOM    570  CG2 ILE A  36     -38.203   6.503  15.356  1.00 26.580          C  
ATOM    571  CD1 ILE A  36     -38.764   7.022  18.445  1.00 26.580          C  
ATOM    572  H   ILE A  36     -40.838   4.037  17.393  1.00 23.260          H  
ATOM    573  HA  ILE A  36     -40.806   6.759  16.555  1.00 22.600          H  
ATOM    574  HB  ILE A  36     -38.800   4.536  15.945  1.00 31.900          H  
ATOM    575 1HG1 ILE A  36     -39.053   4.928  18.328  1.00 31.900          H  
ATOM    576 2HG1 ILE A  36     -37.474   5.459  17.787  1.00 31.900          H  
ATOM    577 1HG2 ILE A  36     -37.146   6.290  15.451  1.00 31.900          H  
ATOM    578 2HG2 ILE A  36     -38.494   6.381  14.313  1.00 31.900          H  
ATOM    579 3HG2 ILE A  36     -38.381   7.501  15.658  1.00 31.900          H  
ATOM    580 1HD1 ILE A  36     -38.388   6.952  19.467  1.00 31.900          H  
ATOM    581 2HD1 ILE A  36     -38.232   7.812  17.928  1.00 31.900          H  
ATOM    582 3HD1 ILE A  36     -39.825   7.268  18.478  1.00 31.900          H  
ATOM    583  N   GLU A  37     -41.063   4.634  14.030  1.00 19.110          N  
ATOM    584  CA  GLU A  37     -41.512   4.589  12.639  1.00 19.390          C  
ATOM    585  C   GLU A  37     -42.976   5.079  12.475  1.00 20.150          C  
ATOM    586  O   GLU A  37     -43.290   5.835  11.550  1.00 20.400          O  
ATOM    587  CB  GLU A  37     -41.415   3.160  12.086  1.00 27.030          C  
ATOM    588  CG  GLU A  37     -40.000   2.605  11.905  1.00 27.030          C  
ATOM    589  CD  GLU A  37     -40.016   1.182  11.373  1.00 27.030          C  
ATOM    590  OE1 GLU A  37     -41.088   0.635  11.265  1.00 27.030          O  
ATOM    591  OE2 GLU A  37     -38.973   0.647  11.084  1.00 27.030          O  
ATOM    592  H   GLU A  37     -40.775   3.781  14.526  1.00 22.930          H  
ATOM    593  HA  GLU A  37     -40.863   5.241  12.054  1.00 23.270          H  
ATOM    594 1HB  GLU A  37     -41.950   2.482  12.748  1.00 32.440          H  
ATOM    595 2HB  GLU A  37     -41.908   3.119  11.118  1.00 32.440          H  
ATOM    596 1HG  GLU A  37     -39.443   3.245  11.223  1.00 32.440          H  
ATOM    597 2HG  GLU A  37     -39.499   2.621  12.873  1.00 32.440          H  
ATOM    598  N   GLN A  38     -43.868   4.703  13.409  1.00 20.610          N  
ATOM    599  CA  GLN A  38     -45.293   5.087  13.360  1.00 21.430          C  
ATOM    600  C   GLN A  38     -45.494   6.595  13.432  1.00 21.430          C  
ATOM    601  O   GLN A  38     -46.386   7.147  12.785  1.00 22.010          O  
ATOM    602  CB  GLN A  38     -46.085   4.442  14.499  1.00 29.670          C  
ATOM    603  CG  GLN A  38     -46.282   2.942  14.383  1.00 29.670          C  
ATOM    604  CD  GLN A  38     -46.926   2.359  15.626  1.00 29.670          C  
ATOM    605  OE1 GLN A  38     -46.938   2.997  16.686  1.00 29.670          O  
ATOM    606  NE2 GLN A  38     -47.473   1.156  15.505  1.00 29.670          N  
ATOM    607  H   GLN A  38     -43.550   4.054  14.136  1.00 24.730          H  
ATOM    608  HA  GLN A  38     -45.705   4.739  12.415  1.00 25.720          H  
ATOM    609 1HB  GLN A  38     -45.587   4.654  15.433  1.00 35.610          H  
ATOM    610 2HB  GLN A  38     -47.069   4.900  14.552  1.00 35.610          H  
ATOM    611 1HG  GLN A  38     -46.944   2.751  13.541  1.00 35.610          H  
ATOM    612 2HG  GLN A  38     -45.335   2.459  14.215  1.00 35.610          H  
ATOM    613 1HE2 GLN A  38     -47.922   0.726  16.291  1.00 35.610          H  
ATOM    614 2HE2 GLN A  38     -47.450   0.680  14.624  1.00 35.610          H  
ATOM    615  N   GLU A  39     -44.626   7.267  14.180  1.00 20.870          N  
ATOM    616  CA  GLU A  39     -44.669   8.711  14.370  1.00 20.950          C  
ATOM    617  C   GLU A  39     -44.085   9.474  13.178  1.00 20.600          C  
ATOM    618  O   GLU A  39     -44.084  10.707  13.169  1.00 20.750          O  
ATOM    619  CB  GLU A  39     -43.893   9.105  15.636  1.00 29.300          C  
ATOM    620  CG  GLU A  39     -44.510   8.652  16.964  1.00 29.300          C  
ATOM    621  CD  GLU A  39     -43.623   8.974  18.144  1.00 29.300          C  
ATOM    622  OE1 GLU A  39     -42.534   9.450  17.925  1.00 29.300          O  
ATOM    623  OE2 GLU A  39     -44.033   8.748  19.257  1.00 29.300          O  
ATOM    624  H   GLU A  39     -43.941   6.721  14.716  1.00 25.040          H  
ATOM    625  HA  GLU A  39     -45.709   9.008  14.489  1.00 25.140          H  
ATOM    626 1HB  GLU A  39     -42.890   8.668  15.580  1.00 35.160          H  
ATOM    627 2HB  GLU A  39     -43.774  10.185  15.671  1.00 35.160          H  
ATOM    628 1HG  GLU A  39     -45.466   9.154  17.094  1.00 35.160          H  
ATOM    629 2HG  GLU A  39     -44.698   7.581  16.930  1.00 35.160          H  
ATOM    630  N   GLY A  40     -43.569   8.753  12.176  1.00 20.250          N  
ATOM    631  CA  GLY A  40     -42.976   9.378  11.010  1.00 20.070          C  
ATOM    632  C   GLY A  40     -41.522   9.780  11.215  1.00 19.580          C  
ATOM    633  O   GLY A  40     -41.007  10.635  10.489  1.00 19.600          O  
ATOM    634  H   GLY A  40     -43.599   7.730  12.200  1.00 24.300          H  
ATOM    635 1HA  GLY A  40     -43.040   8.679  10.176  1.00 24.080          H  
ATOM    636 2HA  GLY A  40     -43.563  10.252  10.735  1.00 24.080          H  
ATOM    637  N   MET A  41     -40.859   9.214  12.222  1.00 19.270          N  
ATOM    638  CA  MET A  41     -39.479   9.548  12.491  1.00 18.920          C  
ATOM    639  C   MET A  41     -38.596   8.459  11.909  1.00 18.380          C  
ATOM    640  O   MET A  41     -38.938   7.279  11.926  1.00 18.160          O  
ATOM    641  CB  MET A  41     -39.280   9.743  13.991  1.00 26.630          C  
ATOM    642  CG  MET A  41     -37.844  10.105  14.431  1.00 26.630          C  
ATOM    643  SD  MET A  41     -37.671  10.359  16.222  1.00 26.630          S  
ATOM    644  CE  MET A  41     -38.467  11.935  16.490  1.00 26.630          C  
ATOM    645  H   MET A  41     -41.271   8.473  12.799  1.00 23.120          H  
ATOM    646  HA  MET A  41     -39.232  10.480  11.987  1.00 22.700          H  
ATOM    647 1HB  MET A  41     -39.931  10.549  14.308  1.00 31.950          H  
ATOM    648 2HB  MET A  41     -39.623   8.864  14.508  1.00 31.950          H  
ATOM    649 1HG  MET A  41     -37.161   9.301  14.146  1.00 31.950          H  
ATOM    650 2HG  MET A  41     -37.525  11.013  13.924  1.00 31.950          H  
ATOM    651 1HE  MET A  41     -38.413  12.190  17.549  1.00 31.950          H  
ATOM    652 2HE  MET A  41     -37.960  12.705  15.905  1.00 31.950          H  
ATOM    653 3HE  MET A  41     -39.512  11.880  16.190  1.00 31.950          H  
ATOM    654  N   THR A  42     -37.455   8.845  11.373  1.00 18.310          N  
ATOM    655  CA  THR A  42     -36.550   7.851  10.832  1.00 17.950          C  
ATOM    656  C   THR A  42     -35.707   7.229  11.929  1.00 17.440          C  
ATOM    657  O   THR A  42     -35.091   7.936  12.729  1.00 17.370          O  
ATOM    658  CB  THR A  42     -35.648   8.476   9.739  1.00 25.270          C  
ATOM    659  OG1 THR A  42     -36.472   8.942   8.659  1.00 25.270          O  
ATOM    660  CG2 THR A  42     -34.644   7.463   9.196  1.00 25.270          C  
ATOM    661  H   THR A  42     -37.207   9.823  11.359  1.00 21.970          H  
ATOM    662  HA  THR A  42     -37.139   7.059  10.372  1.00 21.540          H  
ATOM    663  HB  THR A  42     -35.105   9.321  10.160  1.00 30.330          H  
ATOM    664  HG1 THR A  42     -37.019   9.667   8.963  1.00 30.330          H  
ATOM    665 1HG2 THR A  42     -34.037   7.941   8.428  1.00 30.330          H  
ATOM    666 2HG2 THR A  42     -33.994   7.115   9.991  1.00 30.330          H  
ATOM    667 3HG2 THR A  42     -35.175   6.618   8.765  1.00 30.330          H  
ATOM    668  N   VAL A  43     -35.655   5.902  11.950  1.00 17.150          N  
ATOM    669  CA  VAL A  43     -34.809   5.211  12.903  1.00 16.800          C  
ATOM    670  C   VAL A  43     -33.395   5.305  12.367  1.00 16.720          C  
ATOM    671  O   VAL A  43     -33.137   4.999  11.198  1.00 16.800          O  
ATOM    672  CB  VAL A  43     -35.230   3.728  13.085  1.00 23.660          C  
ATOM    673  CG1 VAL A  43     -34.234   2.992  14.007  1.00 23.660          C  
ATOM    674  CG2 VAL A  43     -36.645   3.658  13.708  1.00 23.660          C  
ATOM    675  H   VAL A  43     -36.202   5.385  11.276  1.00 20.580          H  
ATOM    676  HA  VAL A  43     -34.864   5.719  13.867  1.00 20.160          H  
ATOM    677  HB  VAL A  43     -35.227   3.230  12.111  1.00 28.390          H  
ATOM    678 1HG1 VAL A  43     -34.551   1.958  14.118  1.00 28.390          H  
ATOM    679 2HG1 VAL A  43     -33.229   3.009  13.581  1.00 28.390          H  
ATOM    680 3HG1 VAL A  43     -34.220   3.469  14.983  1.00 28.390          H  
ATOM    681 1HG2 VAL A  43     -36.950   2.614  13.830  1.00 28.390          H  
ATOM    682 2HG2 VAL A  43     -36.632   4.136  14.676  1.00 28.390          H  
ATOM    683 3HG2 VAL A  43     -37.363   4.167  13.062  1.00 28.390          H  
ATOM    684  N   ASN A  44     -32.459   5.729  13.195  1.00 16.710          N  
ATOM    685  CA  ASN A  44     -31.119   5.830  12.676  1.00 16.820          C  
ATOM    686  C   ASN A  44     -30.506   4.456  12.661  1.00 16.780          C  
ATOM    687  O   ASN A  44     -29.950   4.004  13.647  1.00 16.730          O  
ATOM    688  CB  ASN A  44     -30.271   6.784  13.485  1.00 23.500          C  
ATOM    689  CG  ASN A  44     -28.897   7.002  12.872  1.00 23.500          C  
ATOM    690  OD1 ASN A  44     -28.374   6.198  12.067  1.00 23.500          O  
ATOM    691  ND2 ASN A  44     -28.289   8.105  13.250  1.00 23.500          N  
ATOM    692  H   ASN A  44     -32.685   5.983  14.146  1.00 20.050          H  
ATOM    693  HA  ASN A  44     -31.161   6.187  11.646  1.00 20.180          H  
ATOM    694 1HB  ASN A  44     -30.782   7.743  13.563  1.00 28.200          H  
ATOM    695 2HB  ASN A  44     -30.147   6.399  14.490  1.00 28.200          H  
ATOM    696 1HD2 ASN A  44     -27.380   8.322  12.896  1.00 28.200          H  
ATOM    697 2HD2 ASN A  44     -28.735   8.727  13.898  1.00 28.200          H  
ATOM    698  N   GLU A  45     -30.575   3.819  11.510  1.00 16.940          N  
ATOM    699  CA  GLU A  45     -30.100   2.454  11.331  1.00 17.150          C  
ATOM    700  C   GLU A  45     -28.596   2.324  11.071  1.00 16.870          C  
ATOM    701  O   GLU A  45     -28.137   1.231  10.748  1.00 16.660          O  
ATOM    702  CB  GLU A  45     -30.853   1.755  10.202  1.00 23.930          C  
ATOM    703  CG  GLU A  45     -32.317   1.483  10.477  1.00 23.930          C  
ATOM    704  CD  GLU A  45     -33.000   0.764   9.338  1.00 23.930          C  
ATOM    705  OE1 GLU A  45     -32.400   0.619   8.296  1.00 23.930          O  
ATOM    706  OE2 GLU A  45     -34.117   0.342   9.518  1.00 23.930          O  
ATOM    707  H   GLU A  45     -31.092   4.288  10.766  1.00 20.330          H  
ATOM    708  HA  GLU A  45     -30.325   1.908  12.247  1.00 20.580          H  
ATOM    709 1HB  GLU A  45     -30.780   2.354   9.298  1.00 28.710          H  
ATOM    710 2HB  GLU A  45     -30.381   0.810  10.004  1.00 28.710          H  
ATOM    711 1HG  GLU A  45     -32.392   0.877  11.375  1.00 28.710          H  
ATOM    712 2HG  GLU A  45     -32.825   2.426  10.667  1.00 28.710          H  
ATOM    713  N   SER A  46     -27.841   3.425  11.100  1.00 16.990          N  
ATOM    714  CA  SER A  46     -26.398   3.315  10.870  1.00 16.900          C  
ATOM    715  C   SER A  46     -25.686   2.980  12.178  1.00 17.210          C  
ATOM    716  O   SER A  46     -26.115   3.417  13.248  1.00 17.620          O  
ATOM    717  CB  SER A  46     -25.831   4.608  10.301  1.00 23.700          C  
ATOM    718  OG  SER A  46     -26.347   4.886   9.021  1.00 23.700          O  
ATOM    719  H   SER A  46     -28.243   4.336  11.347  1.00 20.390          H  
ATOM    720  HA  SER A  46     -26.209   2.504  10.164  1.00 20.280          H  
ATOM    721 1HB  SER A  46     -26.067   5.429  10.975  1.00 28.440          H  
ATOM    722 2HB  SER A  46     -24.743   4.533  10.252  1.00 28.440          H  
ATOM    723  HG  SER A  46     -25.934   5.708   8.742  1.00 28.440          H  
ATOM    724  N   GLU A  47     -24.594   2.216  12.089  1.00 17.150          N  
ATOM    725  CA  GLU A  47     -23.755   1.891  13.243  1.00 17.570          C  
ATOM    726  C   GLU A  47     -23.014   3.097  13.806  1.00 17.420          C  
ATOM    727  O   GLU A  47     -22.434   3.879  13.042  1.00 17.220          O  
ATOM    728  CB  GLU A  47     -22.727   0.849  12.854  1.00 24.430          C  
ATOM    729  CG  GLU A  47     -23.269  -0.460  12.417  1.00 24.430          C  
ATOM    730  CD  GLU A  47     -23.542  -0.511  10.937  1.00 24.430          C  
ATOM    731  OE1 GLU A  47     -23.458   0.527  10.297  1.00 24.430          O  
ATOM    732  OE2 GLU A  47     -23.810  -1.587  10.441  1.00 24.430          O  
ATOM    733  H   GLU A  47     -24.314   1.846  11.173  1.00 20.580          H  
ATOM    734  HA  GLU A  47     -24.383   1.496  14.036  1.00 21.080          H  
ATOM    735 1HB  GLU A  47     -22.112   1.233  12.050  1.00 29.320          H  
ATOM    736 2HB  GLU A  47     -22.113   0.679  13.679  1.00 29.320          H  
ATOM    737 1HG  GLU A  47     -22.557  -1.247  12.682  1.00 29.320          H  
ATOM    738 2HG  GLU A  47     -24.196  -0.646  12.960  1.00 29.320          H  
ATOM    739  N   LYS A  48     -22.903   3.203  15.136  1.00 17.610          N  
ATOM    740  CA  LYS A  48     -22.131   4.305  15.712  1.00 17.600          C  
ATOM    741  C   LYS A  48     -20.645   3.953  15.805  1.00 17.670          C  
ATOM    742  O   LYS A  48     -20.053   3.904  16.889  1.00 17.720          O  
ATOM    743  CB  LYS A  48     -22.687   4.704  17.083  1.00 24.640          C  
ATOM    744  CG  LYS A  48     -24.117   5.273  17.019  1.00 24.640          C  
ATOM    745  CD  LYS A  48     -24.633   5.727  18.389  1.00 24.640          C  
ATOM    746  CE  LYS A  48     -26.072   6.291  18.295  1.00 24.640          C  
ATOM    747  NZ  LYS A  48     -26.623   6.698  19.641  1.00 24.640          N  
ATOM    748  H   LYS A  48     -23.383   2.535  15.761  1.00 21.130          H  
ATOM    749  HA  LYS A  48     -22.221   5.164  15.049  1.00 21.120          H  
ATOM    750 1HB  LYS A  48     -22.700   3.829  17.737  1.00 29.570          H  
ATOM    751 2HB  LYS A  48     -22.038   5.448  17.540  1.00 29.570          H  
ATOM    752 1HG  LYS A  48     -24.161   6.099  16.321  1.00 29.570          H  
ATOM    753 2HG  LYS A  48     -24.776   4.484  16.649  1.00 29.570          H  
ATOM    754 1HD  LYS A  48     -24.622   4.889  19.082  1.00 29.570          H  
ATOM    755 2HD  LYS A  48     -23.978   6.500  18.780  1.00 29.570          H  
ATOM    756 1HE  LYS A  48     -26.065   7.161  17.641  1.00 29.570          H  
ATOM    757 2HE  LYS A  48     -26.728   5.530  17.867  1.00 29.570          H  
ATOM    758 1HZ  LYS A  48     -27.567   7.061  19.544  1.00 29.570          H  
ATOM    759 2HZ  LYS A  48     -26.654   5.867  20.257  1.00 29.570          H  
ATOM    760 3HZ  LYS A  48     -26.038   7.403  20.058  1.00 29.570          H  
ATOM    761  N   VAL A  49     -20.036   3.772  14.636  1.00 17.820          N  
ATOM    762  CA  VAL A  49     -18.630   3.380  14.527  1.00 18.040          C  
ATOM    763  C   VAL A  49     -17.699   4.446  15.066  1.00 17.870          C  
ATOM    764  O   VAL A  49     -16.610   4.144  15.538  1.00 17.460          O  
ATOM    765  CB  VAL A  49     -18.259   3.000  13.078  1.00 25.170          C  
ATOM    766  CG1 VAL A  49     -19.036   1.766  12.673  1.00 25.170          C  
ATOM    767  CG2 VAL A  49     -18.586   4.152  12.126  1.00 25.170          C  
ATOM    768  H   VAL A  49     -20.636   3.882  13.815  1.00 21.380          H  
ATOM    769  HA  VAL A  49     -18.488   2.486  15.133  1.00 21.650          H  
ATOM    770  HB  VAL A  49     -17.195   2.768  13.023  1.00 30.200          H  
ATOM    771 1HG1 VAL A  49     -18.780   1.480  11.654  1.00 30.200          H  
ATOM    772 2HG1 VAL A  49     -18.788   0.953  13.344  1.00 30.200          H  
ATOM    773 3HG1 VAL A  49     -20.086   1.982  12.733  1.00 30.200          H  
ATOM    774 1HG2 VAL A  49     -18.322   3.861  11.110  1.00 30.200          H  
ATOM    775 2HG2 VAL A  49     -19.651   4.379  12.163  1.00 30.200          H  
ATOM    776 3HG2 VAL A  49     -18.020   5.037  12.393  1.00 30.200          H  
ATOM    777  N   PHE A  50     -18.137   5.698  15.013  1.00 18.310          N  
ATOM    778  CA  PHE A  50     -17.393   6.818  15.555  1.00 18.410          C  
ATOM    779  C   PHE A  50     -17.254   6.730  17.073  1.00 18.750          C  
ATOM    780  O   PHE A  50     -16.381   7.375  17.656  1.00 18.870          O  
ATOM    781  CB  PHE A  50     -18.092   8.126  15.193  1.00 25.730          C  
ATOM    782  CG  PHE A  50     -19.409   8.296  15.894  1.00 25.730          C  
ATOM    783  CD1 PHE A  50     -19.488   8.895  17.146  1.00 25.730          C  
ATOM    784  CD2 PHE A  50     -20.576   7.852  15.302  1.00 25.730          C  
ATOM    785  CE1 PHE A  50     -20.698   9.033  17.782  1.00 25.730          C  
ATOM    786  CE2 PHE A  50     -21.777   7.999  15.936  1.00 25.730          C  
ATOM    787  CZ  PHE A  50     -21.842   8.583  17.177  1.00 25.730          C  
ATOM    788  H   PHE A  50     -19.025   5.886  14.571  1.00 21.970          H  
ATOM    789  HA  PHE A  50     -16.395   6.813  15.114  1.00 22.090          H  
ATOM    790 1HB  PHE A  50     -17.451   8.966  15.461  1.00 30.880          H  
ATOM    791 2HB  PHE A  50     -18.261   8.170  14.119  1.00 30.880          H  
ATOM    792  HD1 PHE A  50     -18.575   9.254  17.630  1.00 30.880          H  
ATOM    793  HD2 PHE A  50     -20.543   7.388  14.317  1.00 30.880          H  
ATOM    794  HE1 PHE A  50     -20.747   9.503  18.766  1.00 30.880          H  
ATOM    795  HE2 PHE A  50     -22.685   7.652  15.453  1.00 30.880          H  
ATOM    796  HZ  PHE A  50     -22.802   8.696  17.675  1.00 30.880          H  
ATOM    797  N   ALA A  51     -18.147   5.983  17.728  1.00 19.010          N  
ATOM    798  CA  ALA A  51     -18.097   5.841  19.165  1.00 19.490          C  
ATOM    799  C   ALA A  51     -17.216   4.646  19.504  1.00 19.450          C  
ATOM    800  O   ALA A  51     -16.377   4.706  20.408  1.00 19.150          O  
ATOM    801  CB  ALA A  51     -19.500   5.667  19.726  1.00 27.090          C  
ATOM    802  H   ALA A  51     -18.851   5.451  17.220  1.00 22.810          H  
ATOM    803  HA  ALA A  51     -17.646   6.735  19.591  1.00 23.390          H  
ATOM    804 1HB  ALA A  51     -19.449   5.564  20.808  1.00 32.510          H  
ATOM    805 2HB  ALA A  51     -20.102   6.535  19.469  1.00 32.510          H  
ATOM    806 3HB  ALA A  51     -19.953   4.774  19.298  1.00 32.510          H  
ATOM    807  N   ASN A  52     -17.427   3.560  18.761  1.00 19.870          N  
ATOM    808  CA  ASN A  52     -16.695   2.317  18.941  1.00 20.020          C  
ATOM    809  C   ASN A  52     -16.846   1.430  17.696  1.00 20.220          C  
ATOM    810  O   ASN A  52     -17.863   0.743  17.600  1.00 20.450          O  
ATOM    811  CB  ASN A  52     -17.161   1.556  20.168  1.00 27.970          C  
ATOM    812  CG  ASN A  52     -16.292   0.332  20.430  1.00 27.970          C  
ATOM    813  OD1 ASN A  52     -15.601  -0.182  19.524  1.00 27.970          O  
ATOM    814  ND2 ASN A  52     -16.321  -0.153  21.650  1.00 27.970          N  
ATOM    815  H   ASN A  52     -18.159   3.613  18.047  1.00 23.840          H  
ATOM    816  HA  ASN A  52     -15.655   2.556  19.110  1.00 24.020          H  
ATOM    817 1HB  ASN A  52     -17.122   2.204  21.045  1.00 33.560          H  
ATOM    818 2HB  ASN A  52     -18.194   1.241  20.033  1.00 33.560          H  
ATOM    819 1HD2 ASN A  52     -15.776  -0.967  21.881  1.00 33.560          H  
ATOM    820 2HD2 ASN A  52     -16.888   0.285  22.352  1.00 33.560          H  
ATOM    821  N   PRO A  53     -15.842   1.334  16.793  1.00 20.230          N  
ATOM    822  CA  PRO A  53     -15.858   0.602  15.523  1.00 20.410          C  
ATOM    823  C   PRO A  53     -16.210  -0.881  15.666  1.00 20.700          C  
ATOM    824  O   PRO A  53     -16.646  -1.526  14.694  1.00 20.910          O  
ATOM    825  CB  PRO A  53     -14.418   0.766  15.024  1.00 30.620          C  
ATOM    826  CG  PRO A  53     -13.935   2.051  15.649  1.00 30.620          C  
ATOM    827  CD  PRO A  53     -14.590   2.099  17.012  1.00 30.620          C  
ATOM    828  HA  PRO A  53     -16.555   1.099  14.836  1.00 24.490          H  
ATOM    829 1HB  PRO A  53     -13.815  -0.107  15.321  1.00 36.740          H  
ATOM    830 2HB  PRO A  53     -14.405   0.802  13.921  1.00 36.740          H  
ATOM    831 1HG  PRO A  53     -12.839   2.061  15.705  1.00 36.740          H  
ATOM    832 2HG  PRO A  53     -14.234   2.909  15.024  1.00 36.740          H  
ATOM    833 1HD  PRO A  53     -13.962   1.623  17.783  1.00 36.740          H  
ATOM    834 2HD  PRO A  53     -14.810   3.164  17.224  1.00 36.740          H  
ATOM    835  N   ASP A  54     -16.047  -1.438  16.874  1.00 20.780          N  
ATOM    836  CA  ASP A  54     -16.379  -2.836  17.098  1.00 21.190          C  
ATOM    837  C   ASP A  54     -17.847  -3.119  16.824  1.00 21.070          C  
ATOM    838  O   ASP A  54     -18.220  -4.280  16.671  1.00 20.600          O  
ATOM    839  CB  ASP A  54     -15.994  -3.285  18.496  1.00 29.500          C  
ATOM    840  CG  ASP A  54     -14.477  -3.496  18.633  1.00 29.500          C  
ATOM    841  OD1 ASP A  54     -13.815  -3.632  17.629  1.00 29.500          O  
ATOM    842  OD2 ASP A  54     -13.990  -3.541  19.726  1.00 29.500          O  
ATOM    843  H   ASP A  54     -15.709  -0.896  17.673  1.00 24.940          H  
ATOM    844  HA  ASP A  54     -15.791  -3.434  16.402  1.00 25.430          H  
ATOM    845 1HB  ASP A  54     -16.320  -2.545  19.214  1.00 35.400          H  
ATOM    846 2HB  ASP A  54     -16.516  -4.198  18.733  1.00 35.400          H  
ATOM    847  N   THR A  55     -18.675  -2.070  16.749  1.00 21.610          N  
ATOM    848  CA  THR A  55     -20.078  -2.236  16.436  1.00 21.680          C  
ATOM    849  C   THR A  55     -20.249  -2.793  15.028  1.00 21.180          C  
ATOM    850  O   THR A  55     -21.156  -3.592  14.771  1.00 20.910          O  
ATOM    851  CB  THR A  55     -20.830  -0.916  16.589  1.00 30.320          C  
ATOM    852  OG1 THR A  55     -22.199  -1.138  16.323  1.00 30.320          O  
ATOM    853  CG2 THR A  55     -20.307   0.156  15.645  1.00 30.320          C  
ATOM    854  H   THR A  55     -18.311  -1.128  16.927  1.00 25.930          H  
ATOM    855  HA  THR A  55     -20.512  -2.946  17.135  1.00 26.020          H  
ATOM    856  HB  THR A  55     -20.716  -0.570  17.618  1.00 36.390          H  
ATOM    857  HG1 THR A  55     -22.689  -0.411  16.737  1.00 36.390          H  
ATOM    858 1HG2 THR A  55     -20.877   1.061  15.813  1.00 36.390          H  
ATOM    859 2HG2 THR A  55     -19.279   0.348  15.819  1.00 36.390          H  
ATOM    860 3HG2 THR A  55     -20.427  -0.151  14.643  1.00 36.390          H  
ATOM    861  N   TYR A  56     -19.356  -2.396  14.105  1.00 21.140          N  
ATOM    862  CA  TYR A  56     -19.394  -2.902  12.754  1.00 20.740          C  
ATOM    863  C   TYR A  56     -19.175  -4.383  12.828  1.00 19.940          C  
ATOM    864  O   TYR A  56     -19.912  -5.178  12.234  1.00 19.660          O  
ATOM    865  CB  TYR A  56     -18.337  -2.255  11.870  1.00 29.200          C  
ATOM    866  CG  TYR A  56     -18.258  -2.914  10.532  1.00 29.200          C  
ATOM    867  CD1 TYR A  56     -19.206  -2.646   9.562  1.00 29.200          C  
ATOM    868  CD2 TYR A  56     -17.231  -3.814  10.278  1.00 29.200          C  
ATOM    869  CE1 TYR A  56     -19.127  -3.279   8.341  1.00 29.200          C  
ATOM    870  CE2 TYR A  56     -17.151  -4.439   9.064  1.00 29.200          C  
ATOM    871  CZ  TYR A  56     -18.095  -4.179   8.094  1.00 29.200          C  
ATOM    872  OH  TYR A  56     -18.019  -4.811   6.875  1.00 29.200          O  
ATOM    873  H   TYR A  56     -18.595  -1.768  14.361  1.00 25.370          H  
ATOM    874  HA  TYR A  56     -20.382  -2.720  12.330  1.00 24.890          H  
ATOM    875 1HB  TYR A  56     -18.571  -1.204  11.727  1.00 35.040          H  
ATOM    876 2HB  TYR A  56     -17.360  -2.319  12.347  1.00 35.040          H  
ATOM    877  HD1 TYR A  56     -20.017  -1.941   9.763  1.00 35.040          H  
ATOM    878  HD2 TYR A  56     -16.489  -4.024  11.048  1.00 35.040          H  
ATOM    879  HE1 TYR A  56     -19.871  -3.075   7.573  1.00 35.040          H  
ATOM    880  HE2 TYR A  56     -16.346  -5.147   8.869  1.00 35.040          H  
ATOM    881  HH  TYR A  56     -17.252  -5.388   6.859  1.00 35.040          H  
ATOM    882  N   VAL A  57     -18.130  -4.733  13.573  1.00 19.610          N  
ATOM    883  CA  VAL A  57     -17.726  -6.117  13.710  1.00 18.880          C  
ATOM    884  C   VAL A  57     -18.840  -6.938  14.355  1.00 18.760          C  
ATOM    885  O   VAL A  57     -19.072  -8.077  13.937  1.00 18.330          O  
ATOM    886  CB  VAL A  57     -16.436  -6.228  14.529  1.00 26.720          C  
ATOM    887  CG1 VAL A  57     -16.117  -7.706  14.816  1.00 26.720          C  
ATOM    888  CG2 VAL A  57     -15.319  -5.529  13.770  1.00 26.720          C  
ATOM    889  H   VAL A  57     -17.609  -3.968  14.023  1.00 23.530          H  
ATOM    890  HA  VAL A  57     -17.530  -6.518  12.718  1.00 22.660          H  
ATOM    891  HB  VAL A  57     -16.573  -5.740  15.485  1.00 32.070          H  
ATOM    892 1HG1 VAL A  57     -15.199  -7.773  15.406  1.00 32.070          H  
ATOM    893 2HG1 VAL A  57     -16.926  -8.170  15.372  1.00 32.070          H  
ATOM    894 3HG1 VAL A  57     -15.980  -8.234  13.877  1.00 32.070          H  
ATOM    895 1HG2 VAL A  57     -14.396  -5.586  14.350  1.00 32.070          H  
ATOM    896 2HG2 VAL A  57     -15.177  -6.015  12.807  1.00 32.070          H  
ATOM    897 3HG2 VAL A  57     -15.580  -4.482  13.612  1.00 32.070          H  
ATOM    898  N   LEU A  58     -19.503  -6.400  15.383  1.00 19.250          N  
ATOM    899  CA  LEU A  58     -20.598  -7.125  16.001  1.00 19.280          C  
ATOM    900  C   LEU A  58     -21.710  -7.394  15.005  1.00 19.300          C  
ATOM    901  O   LEU A  58     -22.213  -8.516  14.978  1.00 18.980          O  
ATOM    902  CB  LEU A  58     -21.160  -6.347  17.206  1.00 26.980          C  
ATOM    903  CG  LEU A  58     -20.267  -6.307  18.467  1.00 26.980          C  
ATOM    904  CD1 LEU A  58     -20.787  -5.266  19.461  1.00 26.980          C  
ATOM    905  CD2 LEU A  58     -20.295  -7.682  19.143  1.00 26.980          C  
ATOM    906  H   LEU A  58     -19.223  -5.484  15.735  1.00 23.100          H  
ATOM    907  HA  LEU A  58     -20.218  -8.084  16.333  1.00 23.140          H  
ATOM    908 1HB  LEU A  58     -21.334  -5.320  16.888  1.00 32.380          H  
ATOM    909 2HB  LEU A  58     -22.119  -6.783  17.482  1.00 32.380          H  
ATOM    910  HG  LEU A  58     -19.255  -6.049  18.178  1.00 32.380          H  
ATOM    911 1HD1 LEU A  58     -20.144  -5.254  20.335  1.00 32.380          H  
ATOM    912 2HD1 LEU A  58     -20.778  -4.285  19.001  1.00 32.380          H  
ATOM    913 3HD1 LEU A  58     -21.805  -5.516  19.757  1.00 32.380          H  
ATOM    914 1HD2 LEU A  58     -19.661  -7.668  20.027  1.00 32.380          H  
ATOM    915 2HD2 LEU A  58     -21.317  -7.926  19.437  1.00 32.380          H  
ATOM    916 3HD2 LEU A  58     -19.941  -8.437  18.471  1.00 32.380          H  
ATOM    917  N   ASN A  59     -22.080  -6.423  14.146  1.00 19.710          N  
ATOM    918  CA  ASN A  59     -23.123  -6.739  13.169  1.00 19.760          C  
ATOM    919  C   ASN A  59     -22.672  -7.839  12.221  1.00 19.000          C  
ATOM    920  O   ASN A  59     -23.465  -8.720  11.875  1.00 18.810          O  
ATOM    921  CB  ASN A  59     -23.572  -5.536  12.370  1.00 27.640          C  
ATOM    922  CG  ASN A  59     -24.460  -4.607  13.135  1.00 27.640          C  
ATOM    923  OD1 ASN A  59     -24.995  -4.935  14.208  1.00 27.640          O  
ATOM    924  ND2 ASN A  59     -24.661  -3.446  12.589  1.00 27.640          N  
ATOM    925  H   ASN A  59     -21.681  -5.477  14.228  1.00 23.650          H  
ATOM    926  HA  ASN A  59     -23.990  -7.120  13.707  1.00 23.710          H  
ATOM    927 1HB  ASN A  59     -22.687  -4.977  12.047  1.00 33.170          H  
ATOM    928 2HB  ASN A  59     -24.095  -5.864  11.473  1.00 33.170          H  
ATOM    929 1HD2 ASN A  59     -25.251  -2.779  13.022  1.00 33.170          H  
ATOM    930 2HD2 ASN A  59     -24.240  -3.181  11.697  1.00 33.170          H  
ATOM    931  N   VAL A  60     -21.394  -7.830  11.834  1.00 18.580          N  
ATOM    932  CA  VAL A  60     -20.903  -8.862  10.936  1.00 17.880          C  
ATOM    933  C   VAL A  60     -21.015 -10.228  11.597  1.00 17.360          C  
ATOM    934  O   VAL A  60     -21.488 -11.187  10.969  1.00 17.000          O  
ATOM    935  CB  VAL A  60     -19.440  -8.584  10.513  1.00 25.310          C  
ATOM    936  CG1 VAL A  60     -18.860  -9.784   9.745  1.00 25.310          C  
ATOM    937  CG2 VAL A  60     -19.405  -7.331   9.632  1.00 25.310          C  
ATOM    938  H   VAL A  60     -20.796  -7.047  12.124  1.00 22.300          H  
ATOM    939  HA  VAL A  60     -21.517  -8.861  10.040  1.00 21.460          H  
ATOM    940  HB  VAL A  60     -18.832  -8.422  11.401  1.00 30.370          H  
ATOM    941 1HG1 VAL A  60     -17.832  -9.566   9.457  1.00 30.370          H  
ATOM    942 2HG1 VAL A  60     -18.865 -10.675  10.370  1.00 30.370          H  
ATOM    943 3HG1 VAL A  60     -19.456  -9.965   8.852  1.00 30.370          H  
ATOM    944 1HG2 VAL A  60     -18.380  -7.122   9.339  1.00 30.370          H  
ATOM    945 2HG2 VAL A  60     -20.009  -7.494   8.742  1.00 30.370          H  
ATOM    946 3HG2 VAL A  60     -19.800  -6.483  10.175  1.00 30.370          H  
ATOM    947  N   LYS A  61     -20.592 -10.327  12.859  1.00 17.390          N  
ATOM    948  CA  LYS A  61     -20.679 -11.596  13.553  1.00 17.000          C  
ATOM    949  C   LYS A  61     -22.138 -12.025  13.736  1.00 17.300          C  
ATOM    950  O   LYS A  61     -22.428 -13.214  13.584  1.00 16.930          O  
ATOM    951  CB  LYS A  61     -19.929 -11.544  14.895  1.00 23.960          C  
ATOM    952  CG  LYS A  61     -18.372 -11.436  14.795  1.00 23.960          C  
ATOM    953  CD  LYS A  61     -17.742 -12.731  14.214  1.00 23.960          C  
ATOM    954  CE  LYS A  61     -16.201 -12.735  14.241  1.00 23.960          C  
ATOM    955  NZ  LYS A  61     -15.593 -11.706  13.327  1.00 23.960          N  
ATOM    956  H   LYS A  61     -20.187  -9.505  13.319  1.00 20.870          H  
ATOM    957  HA  LYS A  61     -20.209 -12.352  12.933  1.00 20.400          H  
ATOM    958 1HB  LYS A  61     -20.274 -10.670  15.455  1.00 28.750          H  
ATOM    959 2HB  LYS A  61     -20.169 -12.429  15.483  1.00 28.750          H  
ATOM    960 1HG  LYS A  61     -18.124 -10.589  14.151  1.00 28.750          H  
ATOM    961 2HG  LYS A  61     -17.959 -11.247  15.788  1.00 28.750          H  
ATOM    962 1HD  LYS A  61     -18.101 -13.593  14.780  1.00 28.750          H  
ATOM    963 2HD  LYS A  61     -18.041 -12.857  13.175  1.00 28.750          H  
ATOM    964 1HE  LYS A  61     -15.855 -12.562  15.257  1.00 28.750          H  
ATOM    965 2HE  LYS A  61     -15.870 -13.712  13.921  1.00 28.750          H  
ATOM    966 1HZ  LYS A  61     -14.583 -11.775  13.350  1.00 28.750          H  
ATOM    967 2HZ  LYS A  61     -15.909 -11.867  12.381  1.00 28.750          H  
ATOM    968 3HZ  LYS A  61     -15.863 -10.776  13.624  1.00 28.750          H  
ATOM    969  N   LYS A  62     -23.055 -11.078  14.009  1.00 18.020          N  
ATOM    970  CA  LYS A  62     -24.469 -11.411  14.187  1.00 18.380          C  
ATOM    971  C   LYS A  62     -25.063 -11.978  12.893  1.00 18.040          C  
ATOM    972  O   LYS A  62     -25.859 -12.928  12.927  1.00 17.930          O  
ATOM    973  CB  LYS A  62     -25.277 -10.179  14.595  1.00 25.590          C  
ATOM    974  CG  LYS A  62     -24.986  -9.570  15.992  1.00 25.590          C  
ATOM    975  CD  LYS A  62     -25.749 -10.248  17.135  1.00 25.590          C  
ATOM    976  CE  LYS A  62     -25.506  -9.518  18.489  1.00 25.590          C  
ATOM    977  NZ  LYS A  62     -25.988  -8.093  18.454  1.00 25.590          N  
ATOM    978  H   LYS A  62     -22.742 -10.115  14.154  1.00 21.620          H  
ATOM    979  HA  LYS A  62     -24.552 -12.164  14.958  1.00 22.060          H  
ATOM    980 1HB  LYS A  62     -25.128  -9.391  13.855  1.00 30.710          H  
ATOM    981 2HB  LYS A  62     -26.331 -10.441  14.578  1.00 30.710          H  
ATOM    982 1HG  LYS A  62     -23.932  -9.690  16.206  1.00 30.710          H  
ATOM    983 2HG  LYS A  62     -25.211  -8.508  15.962  1.00 30.710          H  
ATOM    984 1HD  LYS A  62     -26.821 -10.237  16.917  1.00 30.710          H  
ATOM    985 2HD  LYS A  62     -25.425 -11.274  17.235  1.00 30.710          H  
ATOM    986 1HE  LYS A  62     -26.044 -10.052  19.275  1.00 30.710          H  
ATOM    987 2HE  LYS A  62     -24.446  -9.515  18.724  1.00 30.710          H  
ATOM    988 1HZ  LYS A  62     -25.827  -7.636  19.361  1.00 30.710          H  
ATOM    989 2HZ  LYS A  62     -25.496  -7.579  17.755  1.00 30.710          H  
ATOM    990 3HZ  LYS A  62     -26.989  -8.064  18.223  1.00 30.710          H  
ATOM    991  N   TYR A  63     -24.684 -11.415  11.736  1.00 17.890          N  
ATOM    992  CA  TYR A  63     -25.194 -11.954  10.482  1.00 17.570          C  
ATOM    993  C   TYR A  63     -24.743 -13.405  10.342  1.00 16.800          C  
ATOM    994  O   TYR A  63     -25.546 -14.271   9.966  1.00 16.650          O  
ATOM    995  CB  TYR A  63     -24.736 -11.138   9.270  1.00 24.730          C  
ATOM    996  CG  TYR A  63     -25.454  -9.797   9.043  1.00 24.730          C  
ATOM    997  CD1 TYR A  63     -24.754  -8.603   9.157  1.00 24.730          C  
ATOM    998  CD2 TYR A  63     -26.809  -9.766   8.699  1.00 24.730          C  
ATOM    999  CE1 TYR A  63     -25.381  -7.400   8.932  1.00 24.730          C  
ATOM   1000  CE2 TYR A  63     -27.434  -8.551   8.469  1.00 24.730          C  
ATOM   1001  CZ  TYR A  63     -26.720  -7.379   8.583  1.00 24.730          C  
ATOM   1002  OH  TYR A  63     -27.336  -6.188   8.342  1.00 24.730          O  
ATOM   1003  H   TYR A  63     -24.089 -10.580  11.748  1.00 21.470          H  
ATOM   1004  HA  TYR A  63     -26.282 -11.943  10.515  1.00 21.080          H  
ATOM   1005 1HB  TYR A  63     -23.667 -10.932   9.371  1.00 29.670          H  
ATOM   1006 2HB  TYR A  63     -24.862 -11.738   8.372  1.00 29.670          H  
ATOM   1007  HD1 TYR A  63     -23.705  -8.617   9.418  1.00 29.670          H  
ATOM   1008  HD2 TYR A  63     -27.380 -10.692   8.603  1.00 29.670          H  
ATOM   1009  HE1 TYR A  63     -24.823  -6.468   9.022  1.00 29.670          H  
ATOM   1010  HE2 TYR A  63     -28.491  -8.523   8.194  1.00 29.670          H  
ATOM   1011  HH  TYR A  63     -26.723  -5.465   8.527  1.00 29.670          H  
ATOM   1012  N   PHE A  64     -23.478 -13.688  10.696  1.00 16.360          N  
ATOM   1013  CA  PHE A  64     -22.996 -15.063  10.636  1.00 15.670          C  
ATOM   1014  C   PHE A  64     -23.739 -15.959  11.601  1.00 15.690          C  
ATOM   1015  O   PHE A  64     -24.080 -17.084  11.246  1.00 15.380          O  
ATOM   1016  CB  PHE A  64     -21.499 -15.182  10.905  1.00 22.210          C  
ATOM   1017  CG  PHE A  64     -20.665 -14.866   9.732  1.00 22.210          C  
ATOM   1018  CD1 PHE A  64     -19.971 -13.685   9.646  1.00 22.210          C  
ATOM   1019  CD2 PHE A  64     -20.577 -15.775   8.686  1.00 22.210          C  
ATOM   1020  CE1 PHE A  64     -19.204 -13.403   8.540  1.00 22.210          C  
ATOM   1021  CE2 PHE A  64     -19.813 -15.498   7.577  1.00 22.210          C  
ATOM   1022  CZ  PHE A  64     -19.127 -14.307   7.504  1.00 22.210          C  
ATOM   1023  H   PHE A  64     -22.843 -12.919  10.953  1.00 19.630          H  
ATOM   1024  HA  PHE A  64     -23.179 -15.436   9.633  1.00 18.800          H  
ATOM   1025 1HB  PHE A  64     -21.224 -14.510  11.712  1.00 26.660          H  
ATOM   1026 2HB  PHE A  64     -21.269 -16.185  11.223  1.00 26.660          H  
ATOM   1027  HD1 PHE A  64     -20.028 -12.973  10.461  1.00 26.660          H  
ATOM   1028  HD2 PHE A  64     -21.122 -16.721   8.750  1.00 26.660          H  
ATOM   1029  HE1 PHE A  64     -18.656 -12.467   8.482  1.00 26.660          H  
ATOM   1030  HE2 PHE A  64     -19.749 -16.218   6.760  1.00 26.660          H  
ATOM   1031  HZ  PHE A  64     -18.519 -14.083   6.630  1.00 26.660          H  
ATOM   1032  N   LEU A  65     -24.050 -15.475  12.802  1.00 16.140          N  
ATOM   1033  CA  LEU A  65     -24.734 -16.328  13.765  1.00 16.280          C  
ATOM   1034  C   LEU A  65     -26.058 -16.806  13.195  1.00 16.570          C  
ATOM   1035  O   LEU A  65     -26.437 -17.963  13.407  1.00 16.530          O  
ATOM   1036  CB  LEU A  65     -25.062 -15.575  15.045  1.00 22.740          C  
ATOM   1037  CG  LEU A  65     -23.912 -15.093  15.912  1.00 22.740          C  
ATOM   1038  CD1 LEU A  65     -24.487 -14.325  17.036  1.00 22.740          C  
ATOM   1039  CD2 LEU A  65     -23.063 -16.196  16.391  1.00 22.740          C  
ATOM   1040  H   LEU A  65     -23.713 -14.543  13.065  1.00 19.370          H  
ATOM   1041  HA  LEU A  65     -24.123 -17.194  13.981  1.00 19.540          H  
ATOM   1042 1HB  LEU A  65     -25.616 -14.696  14.755  1.00 27.280          H  
ATOM   1043 2HB  LEU A  65     -25.710 -16.192  15.648  1.00 27.280          H  
ATOM   1044  HG  LEU A  65     -23.314 -14.424  15.350  1.00 27.280          H  
ATOM   1045 1HD1 LEU A  65     -23.708 -13.946  17.588  1.00 27.280          H  
ATOM   1046 2HD1 LEU A  65     -25.060 -13.523  16.675  1.00 27.280          H  
ATOM   1047 3HD1 LEU A  65     -25.106 -14.969  17.649  1.00 27.280          H  
ATOM   1048 1HD2 LEU A  65     -22.276 -15.788  17.002  1.00 27.280          H  
ATOM   1049 2HD2 LEU A  65     -23.640 -16.852  16.968  1.00 27.280          H  
ATOM   1050 3HD2 LEU A  65     -22.620 -16.735  15.559  1.00 27.280          H  
ATOM   1051  N   ARG A  66     -26.752 -15.944  12.443  1.00 16.920          N  
ATOM   1052  CA  ARG A  66     -28.010 -16.371  11.844  1.00 17.220          C  
ATOM   1053  C   ARG A  66     -27.722 -17.390  10.733  1.00 16.660          C  
ATOM   1054  O   ARG A  66     -28.376 -18.435  10.665  1.00 16.760          O  
ATOM   1055  CB  ARG A  66     -28.793 -15.198  11.270  1.00 23.990          C  
ATOM   1056  CG  ARG A  66     -30.194 -15.539  10.714  1.00 23.990          C  
ATOM   1057  CD  ARG A  66     -31.122 -16.075  11.789  1.00 23.990          C  
ATOM   1058  NE  ARG A  66     -32.509 -16.155  11.322  1.00 23.990          N  
ATOM   1059  CZ  ARG A  66     -33.504 -16.887  11.894  1.00 23.990          C  
ATOM   1060  NH1 ARG A  66     -33.292 -17.638  12.958  1.00 23.990          N  
ATOM   1061  NH2 ARG A  66     -34.723 -16.842  11.370  1.00 23.990          N  
ATOM   1062  H   ARG A  66     -26.404 -14.981  12.343  1.00 20.300          H  
ATOM   1063  HA  ARG A  66     -28.608 -16.845  12.618  1.00 20.660          H  
ATOM   1064 1HB  ARG A  66     -28.926 -14.442  12.025  1.00 28.790          H  
ATOM   1065 2HB  ARG A  66     -28.218 -14.742  10.462  1.00 28.790          H  
ATOM   1066 1HG  ARG A  66     -30.637 -14.653  10.280  1.00 28.790          H  
ATOM   1067 2HG  ARG A  66     -30.099 -16.303   9.944  1.00 28.790          H  
ATOM   1068 1HD  ARG A  66     -30.806 -17.081  12.062  1.00 28.790          H  
ATOM   1069 2HD  ARG A  66     -31.089 -15.427  12.669  1.00 28.790          H  
ATOM   1070  HE  ARG A  66     -32.764 -15.590  10.527  1.00 28.790          H  
ATOM   1071 1HH1 ARG A  66     -32.367 -17.698  13.402  1.00 28.790          H  
ATOM   1072 2HH1 ARG A  66     -34.051 -18.165  13.359  1.00 28.790          H  
ATOM   1073 1HH2 ARG A  66     -34.907 -16.271  10.556  1.00 28.790          H  
ATOM   1074 2HH2 ARG A  66     -35.472 -17.377  11.786  1.00 28.790          H  
ATOM   1075  N   ARG A  67     -26.691 -17.139   9.908  1.00 16.120          N  
ATOM   1076  CA  ARG A  67     -26.357 -18.074   8.830  1.00 15.650          C  
ATOM   1077  C   ARG A  67     -26.060 -19.457   9.414  1.00 15.180          C  
ATOM   1078  O   ARG A  67     -26.399 -20.479   8.812  1.00 15.050          O  
ATOM   1079  CB  ARG A  67     -25.138 -17.617   8.034  1.00 22.100          C  
ATOM   1080  CG  ARG A  67     -25.322 -16.366   7.177  1.00 22.100          C  
ATOM   1081  CD  ARG A  67     -24.118 -16.106   6.339  1.00 22.100          C  
ATOM   1082  NE  ARG A  67     -24.196 -14.821   5.638  1.00 22.100          N  
ATOM   1083  CZ  ARG A  67     -23.631 -13.657   6.051  1.00 22.100          C  
ATOM   1084  NH1 ARG A  67     -22.944 -13.607   7.163  1.00 22.100          N  
ATOM   1085  NH2 ARG A  67     -23.774 -12.564   5.316  1.00 22.100          N  
ATOM   1086  H   ARG A  67     -26.181 -16.252   9.998  1.00 19.340          H  
ATOM   1087  HA  ARG A  67     -27.210 -18.152   8.157  1.00 18.780          H  
ATOM   1088 1HB  ARG A  67     -24.317 -17.429   8.714  1.00 26.520          H  
ATOM   1089 2HB  ARG A  67     -24.828 -18.421   7.372  1.00 26.520          H  
ATOM   1090 1HG  ARG A  67     -26.178 -16.501   6.519  1.00 26.520          H  
ATOM   1091 2HG  ARG A  67     -25.492 -15.505   7.813  1.00 26.520          H  
ATOM   1092 1HD  ARG A  67     -23.225 -16.123   6.956  1.00 26.520          H  
ATOM   1093 2HD  ARG A  67     -24.040 -16.890   5.588  1.00 26.520          H  
ATOM   1094  HE  ARG A  67     -24.714 -14.803   4.769  1.00 26.520          H  
ATOM   1095 1HH1 ARG A  67     -22.839 -14.437   7.723  1.00 26.520          H  
ATOM   1096 2HH1 ARG A  67     -22.506 -12.744   7.457  1.00 26.520          H  
ATOM   1097 1HH2 ARG A  67     -24.303 -12.600   4.454  1.00 26.520          H  
ATOM   1098 2HH2 ARG A  67     -23.356 -11.693   5.609  1.00 26.520          H  
ATOM   1099  N   PHE A  68     -25.405 -19.474  10.577  1.00 14.980          N  
ATOM   1100  CA  PHE A  68     -25.082 -20.700  11.292  1.00 14.600          C  
ATOM   1101  C   PHE A  68     -26.329 -21.367  11.864  1.00 15.000          C  
ATOM   1102  O   PHE A  68     -26.569 -22.556  11.684  1.00 14.890          O  
ATOM   1103  CB  PHE A  68     -24.147 -20.402  12.464  1.00 20.590          C  
ATOM   1104  CG  PHE A  68     -22.701 -20.273  12.163  1.00 20.590          C  
ATOM   1105  CD1 PHE A  68     -22.046 -19.081  12.352  1.00 20.590          C  
ATOM   1106  CD2 PHE A  68     -21.983 -21.362  11.705  1.00 20.590          C  
ATOM   1107  CE1 PHE A  68     -20.721 -18.963  12.099  1.00 20.590          C  
ATOM   1108  CE2 PHE A  68     -20.640 -21.248  11.446  1.00 20.590          C  
ATOM   1109  CZ  PHE A  68     -20.004 -20.038  11.646  1.00 20.590          C  
ATOM   1110  H   PHE A  68     -25.100 -18.575  10.955  1.00 17.980          H  
ATOM   1111  HA  PHE A  68     -24.603 -21.392  10.598  1.00 17.520          H  
ATOM   1112 1HB  PHE A  68     -24.459 -19.466  12.895  1.00 24.710          H  
ATOM   1113 2HB  PHE A  68     -24.278 -21.114  13.222  1.00 24.710          H  
ATOM   1114  HD1 PHE A  68     -22.586 -18.231  12.718  1.00 24.710          H  
ATOM   1115  HD2 PHE A  68     -22.498 -22.324  11.551  1.00 24.710          H  
ATOM   1116  HE1 PHE A  68     -20.241 -18.015  12.266  1.00 24.710          H  
ATOM   1117  HE2 PHE A  68     -20.083 -22.114  11.084  1.00 24.710          H  
ATOM   1118  HZ  PHE A  68     -18.938 -19.937  11.449  1.00 24.710          H  
ATOM   1119  N   GLN A  69     -27.197 -20.594  12.510  1.00 15.540          N  
ATOM   1120  CA  GLN A  69     -28.389 -21.170  13.113  1.00 16.030          C  
ATOM   1121  C   GLN A  69     -29.230 -21.903  12.074  1.00 16.070          C  
ATOM   1122  O   GLN A  69     -29.766 -22.983  12.345  1.00 16.230          O  
ATOM   1123  CB  GLN A  69     -29.214 -20.074  13.774  1.00 22.250          C  
ATOM   1124  CG  GLN A  69     -30.416 -20.563  14.540  1.00 22.250          C  
ATOM   1125  CD  GLN A  69     -31.115 -19.432  15.225  1.00 22.250          C  
ATOM   1126  OE1 GLN A  69     -31.161 -18.305  14.705  1.00 22.250          O  
ATOM   1127  NE2 GLN A  69     -31.660 -19.704  16.401  1.00 22.250          N  
ATOM   1128  H   GLN A  69     -26.989 -19.603  12.656  1.00 18.650          H  
ATOM   1129  HA  GLN A  69     -28.079 -21.885  13.872  1.00 19.240          H  
ATOM   1130 1HB  GLN A  69     -28.582 -19.499  14.440  1.00 26.700          H  
ATOM   1131 2HB  GLN A  69     -29.567 -19.388  13.002  1.00 26.700          H  
ATOM   1132 1HG  GLN A  69     -31.118 -21.037  13.853  1.00 26.700          H  
ATOM   1133 2HG  GLN A  69     -30.089 -21.277  15.296  1.00 26.700          H  
ATOM   1134 1HE2 GLN A  69     -32.138 -18.986  16.912  1.00 26.700          H  
ATOM   1135 2HE2 GLN A  69     -31.594 -20.626  16.785  1.00 26.700          H  
ATOM   1136  N   GLN A  70     -29.306 -21.327  10.874  1.00 15.970          N  
ATOM   1137  CA  GLN A  70     -30.077 -21.841   9.748  1.00 16.030          C  
ATOM   1138  C   GLN A  70     -29.630 -23.216   9.253  1.00 15.590          C  
ATOM   1139  O   GLN A  70     -30.412 -23.913   8.595  1.00 15.670          O  
ATOM   1140  CB  GLN A  70     -30.035 -20.843   8.594  1.00 22.420          C  
ATOM   1141  CG  GLN A  70     -30.819 -19.560   8.840  1.00 22.420          C  
ATOM   1142  CD  GLN A  70     -30.614 -18.544   7.736  1.00 22.420          C  
ATOM   1143  OE1 GLN A  70     -29.594 -18.550   7.036  1.00 22.420          O  
ATOM   1144  NE2 GLN A  70     -31.589 -17.672   7.555  1.00 22.420          N  
ATOM   1145  H   GLN A  70     -28.828 -20.424  10.759  1.00 19.160          H  
ATOM   1146  HA  GLN A  70     -31.111 -21.931  10.073  1.00 19.240          H  
ATOM   1147 1HB  GLN A  70     -28.998 -20.562   8.406  1.00 26.900          H  
ATOM   1148 2HB  GLN A  70     -30.418 -21.307   7.689  1.00 26.900          H  
ATOM   1149 1HG  GLN A  70     -31.878 -19.810   8.868  1.00 26.900          H  
ATOM   1150 2HG  GLN A  70     -30.527 -19.122   9.786  1.00 26.900          H  
ATOM   1151 1HE2 GLN A  70     -31.515 -16.984   6.832  1.00 26.900          H  
ATOM   1152 2HE2 GLN A  70     -32.408 -17.711   8.125  1.00 26.900          H  
ATOM   1153  N   GLU A  71     -28.398 -23.638   9.582  1.00 15.200          N  
ATOM   1154  CA  GLU A  71     -27.861 -24.921   9.136  1.00 14.870          C  
ATOM   1155  C   GLU A  71     -28.695 -26.071   9.680  1.00 14.810          C  
ATOM   1156  O   GLU A  71     -28.700 -27.163   9.110  1.00 14.830          O  
ATOM   1157  CB  GLU A  71     -26.388 -25.099   9.531  1.00 20.950          C  
ATOM   1158  CG  GLU A  71     -25.402 -24.179   8.793  1.00 20.950          C  
ATOM   1159  CD  GLU A  71     -23.945 -24.397   9.196  1.00 20.950          C  
ATOM   1160  OE1 GLU A  71     -23.687 -25.281   9.974  1.00 20.950          O  
ATOM   1161  OE2 GLU A  71     -23.100 -23.684   8.712  1.00 20.950          O  
ATOM   1162  H   GLU A  71     -27.808 -23.058  10.188  1.00 18.240          H  
ATOM   1163  HA  GLU A  71     -27.915 -24.953   8.048  1.00 17.840          H  
ATOM   1164 1HB  GLU A  71     -26.275 -24.888  10.585  1.00 25.140          H  
ATOM   1165 2HB  GLU A  71     -26.085 -26.131   9.366  1.00 25.140          H  
ATOM   1166 1HG  GLU A  71     -25.501 -24.348   7.721  1.00 25.140          H  
ATOM   1167 2HG  GLU A  71     -25.679 -23.143   8.993  1.00 25.140          H  
ATOM   1168  N   ILE A  72     -29.458 -25.813  10.752  1.00 14.860          N  
ATOM   1169  CA  ILE A  72     -30.305 -26.803  11.391  1.00 14.910          C  
ATOM   1170  C   ILE A  72     -31.256 -27.459  10.406  1.00 15.340          C  
ATOM   1171  O   ILE A  72     -31.622 -28.619  10.577  1.00 15.350          O  
ATOM   1172  CB  ILE A  72     -31.106 -26.136  12.541  1.00 20.850          C  
ATOM   1173  CG1 ILE A  72     -31.778 -27.185  13.488  1.00 20.850          C  
ATOM   1174  CG2 ILE A  72     -32.177 -25.181  11.979  1.00 20.850          C  
ATOM   1175  CD1 ILE A  72     -30.817 -28.036  14.299  1.00 20.850          C  
ATOM   1176  H   ILE A  72     -29.419 -24.878  11.173  1.00 17.830          H  
ATOM   1177  HA  ILE A  72     -29.672 -27.578  11.787  1.00 17.890          H  
ATOM   1178  HB  ILE A  72     -30.414 -25.543  13.140  1.00 25.020          H  
ATOM   1179 1HG1 ILE A  72     -32.416 -26.645  14.184  1.00 25.020          H  
ATOM   1180 2HG1 ILE A  72     -32.404 -27.853  12.896  1.00 25.020          H  
ATOM   1181 1HG2 ILE A  72     -32.684 -24.692  12.808  1.00 25.020          H  
ATOM   1182 2HG2 ILE A  72     -31.703 -24.426  11.356  1.00 25.020          H  
ATOM   1183 3HG2 ILE A  72     -32.911 -25.724  11.395  1.00 25.020          H  
ATOM   1184 1HD1 ILE A  72     -31.392 -28.711  14.930  1.00 25.020          H  
ATOM   1185 2HD1 ILE A  72     -30.181 -28.617  13.644  1.00 25.020          H  
ATOM   1186 3HD1 ILE A  72     -30.199 -27.394  14.923  1.00 25.020          H  
ATOM   1187  N   ALA A  73     -31.586 -26.759   9.320  1.00 15.790          N  
ATOM   1188  CA  ALA A  73     -32.503 -27.242   8.309  1.00 16.340          C  
ATOM   1189  C   ALA A  73     -32.072 -28.580   7.708  1.00 16.420          C  
ATOM   1190  O   ALA A  73     -32.916 -29.319   7.194  1.00 16.890          O  
ATOM   1191  CB  ALA A  73     -32.614 -26.210   7.205  1.00 22.660          C  
ATOM   1192  H   ALA A  73     -31.184 -25.822   9.202  1.00 18.950          H  
ATOM   1193  HA  ALA A  73     -33.475 -27.378   8.777  1.00 19.610          H  
ATOM   1194 1HB  ALA A  73     -33.327 -26.551   6.457  1.00 27.190          H  
ATOM   1195 2HB  ALA A  73     -32.948 -25.264   7.628  1.00 27.190          H  
ATOM   1196 3HB  ALA A  73     -31.635 -26.074   6.743  1.00 27.190          H  
ATOM   1197  N   SER A  74     -30.771 -28.880   7.724  1.00 16.080          N  
ATOM   1198  CA  SER A  74     -30.272 -30.114   7.144  1.00 16.270          C  
ATOM   1199  C   SER A  74     -29.447 -30.974   8.107  1.00 16.100          C  
ATOM   1200  O   SER A  74     -28.758 -31.896   7.654  1.00 16.320          O  
ATOM   1201  CB  SER A  74     -29.433 -29.802   5.919  1.00 22.700          C  
ATOM   1202  OG  SER A  74     -28.322 -29.004   6.246  1.00 22.700          O  
ATOM   1203  H   SER A  74     -30.099 -28.242   8.165  1.00 19.300          H  
ATOM   1204  HA  SER A  74     -31.130 -30.708   6.829  1.00 19.520          H  
ATOM   1205 1HB  SER A  74     -29.096 -30.731   5.462  1.00 27.240          H  
ATOM   1206 2HB  SER A  74     -30.050 -29.284   5.189  1.00 27.240          H  
ATOM   1207  HG  SER A  74     -27.841 -28.875   5.426  1.00 27.240          H  
ATOM   1208  N   THR A  75     -29.476 -30.689   9.423  1.00 15.840          N  
ATOM   1209  CA  THR A  75     -28.656 -31.490  10.339  1.00 15.690          C  
ATOM   1210  C   THR A  75     -29.494 -32.090  11.464  1.00 15.660          C  
ATOM   1211  O   THR A  75     -30.065 -33.174  11.338  1.00 15.970          O  
ATOM   1212  CB  THR A  75     -27.514 -30.656  10.981  1.00 22.030          C  
ATOM   1213  OG1 THR A  75     -28.050 -29.535  11.692  1.00 22.030          O  
ATOM   1214  CG2 THR A  75     -26.608 -30.111   9.888  1.00 22.030          C  
ATOM   1215  H   THR A  75     -30.083 -29.949   9.791  1.00 19.010          H  
ATOM   1216  HA  THR A  75     -28.209 -32.312   9.782  1.00 18.830          H  
ATOM   1217  HB  THR A  75     -26.938 -31.283  11.659  1.00 26.430          H  
ATOM   1218  HG1 THR A  75     -27.341 -29.123  12.210  1.00 26.430          H  
ATOM   1219 1HG2 THR A  75     -25.805 -29.524  10.328  1.00 26.430          H  
ATOM   1220 2HG2 THR A  75     -26.185 -30.939   9.322  1.00 26.430          H  
ATOM   1221 3HG2 THR A  75     -27.187 -29.474   9.217  1.00 26.430          H  
ATOM   1222  N   GLY A  76     -29.519 -31.382  12.592  1.00 15.380          N  
ATOM   1223  CA  GLY A  76     -30.245 -31.786  13.803  1.00 15.410          C  
ATOM   1224  C   GLY A  76     -29.458 -32.696  14.753  1.00 15.650          C  
ATOM   1225  O   GLY A  76     -29.924 -33.004  15.850  1.00 16.250          O  
ATOM   1226  H   GLY A  76     -29.009 -30.504  12.585  1.00 18.460          H  
ATOM   1227 1HA  GLY A  76     -30.551 -30.897  14.344  1.00 18.490          H  
ATOM   1228 2HA  GLY A  76     -31.165 -32.290  13.506  1.00 18.490          H  
ATOM   1229  N   MET A  77     -28.265 -33.118  14.335  1.00 15.280          N  
ATOM   1230  CA  MET A  77     -27.417 -34.022  15.115  1.00 15.560          C  
ATOM   1231  C   MET A  77     -26.160 -33.362  15.684  1.00 15.220          C  
ATOM   1232  O   MET A  77     -25.191 -34.049  16.011  1.00 15.340          O  
ATOM   1233  CB  MET A  77     -27.028 -35.219  14.254  1.00 21.670          C  
ATOM   1234  CG  MET A  77     -28.213 -36.077  13.798  1.00 21.670          C  
ATOM   1235  SD  MET A  77     -29.143 -36.822  15.170  1.00 21.670          S  
ATOM   1236  CE  MET A  77     -27.998 -38.049  15.806  1.00 21.670          C  
ATOM   1237  H   MET A  77     -27.951 -32.819  13.425  1.00 18.340          H  
ATOM   1238  HA  MET A  77     -27.998 -34.380  15.963  1.00 18.670          H  
ATOM   1239 1HB  MET A  77     -26.524 -34.860  13.359  1.00 26.010          H  
ATOM   1240 2HB  MET A  77     -26.322 -35.844  14.789  1.00 26.010          H  
ATOM   1241 1HG  MET A  77     -28.901 -35.461  13.215  1.00 26.010          H  
ATOM   1242 2HG  MET A  77     -27.852 -36.878  13.156  1.00 26.010          H  
ATOM   1243 1HE  MET A  77     -28.459 -38.576  16.642  1.00 26.010          H  
ATOM   1244 2HE  MET A  77     -27.752 -38.762  15.019  1.00 26.010          H  
ATOM   1245 3HE  MET A  77     -27.088 -37.562  16.153  1.00 26.010          H  
ATOM   1246  N   THR A  78     -26.152 -32.037  15.766  1.00 14.960          N  
ATOM   1247  CA  THR A  78     -24.983 -31.302  16.236  1.00 14.720          C  
ATOM   1248  C   THR A  78     -25.305 -29.876  16.667  1.00 15.180          C  
ATOM   1249  O   THR A  78     -26.315 -29.320  16.223  1.00 15.140          O  
ATOM   1250  CB  THR A  78     -23.922 -31.231  15.115  1.00 20.700          C  
ATOM   1251  OG1 THR A  78     -22.748 -30.510  15.566  1.00 20.700          O  
ATOM   1252  CG2 THR A  78     -24.486 -30.580  13.890  1.00 20.700          C  
ATOM   1253  H   THR A  78     -26.987 -31.530  15.510  1.00 17.950          H  
ATOM   1254  HA  THR A  78     -24.567 -31.874  17.057  1.00 17.660          H  
ATOM   1255  HB  THR A  78     -23.618 -32.246  14.860  1.00 24.840          H  
ATOM   1256  HG1 THR A  78     -22.971 -29.539  15.720  1.00 24.840          H  
ATOM   1257 1HG2 THR A  78     -23.728 -30.552  13.111  1.00 24.840          H  
ATOM   1258 2HG2 THR A  78     -25.345 -31.132  13.540  1.00 24.840          H  
ATOM   1259 3HG2 THR A  78     -24.775 -29.584  14.148  1.00 24.840          H  
ATOM   1260  N   PRO A  79     -24.531 -29.291  17.597  1.00 15.770          N  
ATOM   1261  CA  PRO A  79     -24.468 -27.870  17.883  1.00 16.350          C  
ATOM   1262  C   PRO A  79     -24.069 -27.192  16.591  1.00 16.140          C  
ATOM   1263  O   PRO A  79     -23.254 -27.795  15.868  1.00 16.280          O  
ATOM   1264  CB  PRO A  79     -23.389 -27.788  18.970  1.00 24.530          C  
ATOM   1265  CG  PRO A  79     -23.381 -29.159  19.614  1.00 24.530          C  
ATOM   1266  CD  PRO A  79     -23.699 -30.123  18.506  1.00 24.530          C  
ATOM   1267  HA  PRO A  79     -25.464 -27.524  18.233  1.00 19.620          H  
ATOM   1268 1HB  PRO A  79     -22.415 -27.521  18.517  1.00 29.430          H  
ATOM   1269 2HB  PRO A  79     -23.620 -27.014  19.690  1.00 29.430          H  
ATOM   1270 1HG  PRO A  79     -22.403 -29.346  20.087  1.00 29.430          H  
ATOM   1271 2HG  PRO A  79     -24.129 -29.176  20.425  1.00 29.430          H  
ATOM   1272 1HD  PRO A  79     -22.772 -30.473  18.024  1.00 29.430          H  
ATOM   1273 2HD  PRO A  79     -24.285 -30.941  18.945  1.00 29.430          H  
ATOM   1274  N   LEU A  80     -24.539 -25.968  16.302  1.00 15.900          N  
ATOM   1275  CA  LEU A  80     -24.150 -25.363  15.014  1.00 15.800          C  
ATOM   1276  C   LEU A  80     -23.627 -23.919  14.897  1.00 15.030          C  
ATOM   1277  O   LEU A  80     -24.150 -23.204  14.059  1.00 14.940          O  
ATOM   1278  CB  LEU A  80     -25.413 -25.360  14.138  1.00 22.160          C  
ATOM   1279  CG  LEU A  80     -26.030 -26.678  13.773  1.00 22.160          C  
ATOM   1280  CD1 LEU A  80     -27.384 -26.414  13.253  1.00 22.160          C  
ATOM   1281  CD2 LEU A  80     -25.203 -27.337  12.689  1.00 22.160          C  
ATOM   1282  H   LEU A  80     -25.206 -25.502  16.948  1.00 19.080          H  
ATOM   1283  HA  LEU A  80     -23.389 -25.999  14.580  1.00 18.960          H  
ATOM   1284 1HB  LEU A  80     -26.173 -24.771  14.642  1.00 26.590          H  
ATOM   1285 2HB  LEU A  80     -25.185 -24.873  13.184  1.00 26.590          H  
ATOM   1286  HG  LEU A  80     -26.102 -27.325  14.642  1.00 26.590          H  
ATOM   1287 1HD1 LEU A  80     -27.834 -27.338  12.979  1.00 26.590          H  
ATOM   1288 2HD1 LEU A  80     -27.985 -25.931  14.022  1.00 26.590          H  
ATOM   1289 3HD1 LEU A  80     -27.315 -25.764  12.399  1.00 26.590          H  
ATOM   1290 1HD2 LEU A  80     -25.653 -28.267  12.401  1.00 26.590          H  
ATOM   1291 2HD2 LEU A  80     -25.145 -26.682  11.818  1.00 26.590          H  
ATOM   1292 3HD2 LEU A  80     -24.198 -27.524  13.058  1.00 26.590          H  
ATOM   1293  N   THR A  81     -22.605 -23.451  15.631  1.00 14.610          N  
ATOM   1294  CA  THR A  81     -21.944 -24.080  16.753  1.00 14.140          C  
ATOM   1295  C   THR A  81     -22.632 -23.347  17.895  1.00 14.420          C  
ATOM   1296  O   THR A  81     -22.594 -22.111  17.952  1.00 14.280          O  
ATOM   1297  CB  THR A  81     -20.417 -23.846  16.722  1.00 19.980          C  
ATOM   1298  OG1 THR A  81     -19.870 -24.406  15.526  1.00 19.980          O  
ATOM   1299  CG2 THR A  81     -19.765 -24.512  17.899  1.00 19.980          C  
ATOM   1300  H   THR A  81     -22.289 -22.515  15.412  1.00 17.530          H  
ATOM   1301  HA  THR A  81     -22.149 -25.143  16.805  1.00 16.970          H  
ATOM   1302  HB  THR A  81     -20.210 -22.777  16.751  1.00 23.980          H  
ATOM   1303  HG1 THR A  81     -20.212 -23.927  14.765  1.00 23.980          H  
ATOM   1304 1HG2 THR A  81     -18.689 -24.340  17.868  1.00 23.980          H  
ATOM   1305 2HG2 THR A  81     -20.168 -24.096  18.801  1.00 23.980          H  
ATOM   1306 3HG2 THR A  81     -19.964 -25.579  17.872  1.00 23.980          H  
ATOM   1307  N   ASP A  82     -23.277 -24.077  18.793  1.00 14.940          N  
ATOM   1308  CA  ASP A  82     -24.107 -23.438  19.805  1.00 15.340          C  
ATOM   1309  C   ASP A  82     -23.295 -22.535  20.692  1.00 16.000          C  
ATOM   1310  O   ASP A  82     -23.788 -21.500  21.138  1.00 16.120          O  
ATOM   1311  CB  ASP A  82     -24.823 -24.482  20.630  1.00 21.320          C  
ATOM   1312  CG  ASP A  82     -25.834 -25.266  19.781  1.00 21.320          C  
ATOM   1313  OD1 ASP A  82     -26.098 -24.907  18.625  1.00 21.320          O  
ATOM   1314  OD2 ASP A  82     -26.316 -26.240  20.282  1.00 21.320          O  
ATOM   1315  H   ASP A  82     -23.210 -25.087  18.772  1.00 17.930          H  
ATOM   1316  HA  ASP A  82     -24.858 -22.828  19.301  1.00 18.410          H  
ATOM   1317 1HB  ASP A  82     -24.093 -25.164  21.078  1.00 25.580          H  
ATOM   1318 2HB  ASP A  82     -25.353 -23.991  21.447  1.00 25.580          H  
ATOM   1319  N   GLU A  83     -22.049 -22.928  20.919  1.00 16.500          N  
ATOM   1320  CA  GLU A  83     -21.092 -22.203  21.713  1.00 17.210          C  
ATOM   1321  C   GLU A  83     -20.818 -20.799  21.164  1.00 16.830          C  
ATOM   1322  O   GLU A  83     -20.602 -19.857  21.932  1.00 17.260          O  
ATOM   1323  CB  GLU A  83     -19.796 -23.018  21.751  1.00 23.810          C  
ATOM   1324  CG  GLU A  83     -19.863 -24.348  22.550  1.00 23.810          C  
ATOM   1325  CD  GLU A  83     -20.414 -25.535  21.760  1.00 23.810          C  
ATOM   1326  OE1 GLU A  83     -21.115 -25.319  20.800  1.00 23.810          O  
ATOM   1327  OE2 GLU A  83     -20.102 -26.652  22.111  1.00 23.810          O  
ATOM   1328  H   GLU A  83     -21.755 -23.825  20.533  1.00 19.800          H  
ATOM   1329  HA  GLU A  83     -21.482 -22.112  22.726  1.00 20.650          H  
ATOM   1330 1HB  GLU A  83     -19.524 -23.273  20.748  1.00 28.570          H  
ATOM   1331 2HB  GLU A  83     -19.001 -22.438  22.112  1.00 28.570          H  
ATOM   1332 1HG  GLU A  83     -18.858 -24.593  22.894  1.00 28.570          H  
ATOM   1333 2HG  GLU A  83     -20.482 -24.188  23.431  1.00 28.570          H  
ATOM   1334  N   LEU A  84     -20.840 -20.639  19.835  1.00 16.080          N  
ATOM   1335  CA  LEU A  84     -20.562 -19.341  19.251  1.00 15.730          C  
ATOM   1336  C   LEU A  84     -21.744 -18.435  19.527  1.00 15.220          C  
ATOM   1337  O   LEU A  84     -21.587 -17.255  19.874  1.00 15.150          O  
ATOM   1338  CB  LEU A  84     -20.304 -19.456  17.746  1.00 22.160          C  
ATOM   1339  CG  LEU A  84     -19.965 -18.138  16.994  1.00 22.160          C  
ATOM   1340  CD1 LEU A  84     -18.684 -17.479  17.549  1.00 22.160          C  
ATOM   1341  CD2 LEU A  84     -19.829 -18.446  15.513  1.00 22.160          C  
ATOM   1342  H   LEU A  84     -21.088 -21.413  19.222  1.00 19.300          H  
ATOM   1343  HA  LEU A  84     -19.683 -18.934  19.738  1.00 18.880          H  
ATOM   1344 1HB  LEU A  84     -19.478 -20.146  17.596  1.00 26.590          H  
ATOM   1345 2HB  LEU A  84     -21.194 -19.887  17.280  1.00 26.590          H  
ATOM   1346  HG  LEU A  84     -20.760 -17.448  17.138  1.00 26.590          H  
ATOM   1347 1HD1 LEU A  84     -18.490 -16.560  17.002  1.00 26.590          H  
ATOM   1348 2HD1 LEU A  84     -18.798 -17.240  18.604  1.00 26.590          H  
ATOM   1349 3HD1 LEU A  84     -17.855 -18.151  17.418  1.00 26.590          H  
ATOM   1350 1HD2 LEU A  84     -19.633 -17.524  14.981  1.00 26.590          H  
ATOM   1351 2HD2 LEU A  84     -19.013 -19.149  15.349  1.00 26.590          H  
ATOM   1352 3HD2 LEU A  84     -20.762 -18.883  15.151  1.00 26.590          H  
ATOM   1353  N   LEU A  85     -22.945 -18.989  19.370  1.00 14.940          N  
ATOM   1354  CA  LEU A  85     -24.114 -18.176  19.628  1.00 14.550          C  
ATOM   1355  C   LEU A  85     -24.197 -17.877  21.121  1.00 14.850          C  
ATOM   1356  O   LEU A  85     -24.428 -16.736  21.520  1.00 14.750          O  
ATOM   1357  CB  LEU A  85     -25.406 -18.873  19.173  1.00 20.530          C  
ATOM   1358  CG  LEU A  85     -25.831 -18.666  17.674  1.00 20.530          C  
ATOM   1359  CD1 LEU A  85     -24.836 -19.402  16.701  1.00 20.530          C  
ATOM   1360  CD2 LEU A  85     -27.241 -19.157  17.477  1.00 20.530          C  
ATOM   1361  H   LEU A  85     -23.011 -19.959  19.039  1.00 17.930          H  
ATOM   1362  HA  LEU A  85     -24.016 -17.229  19.110  1.00 17.460          H  
ATOM   1363 1HB  LEU A  85     -25.283 -19.947  19.339  1.00 24.630          H  
ATOM   1364 2HB  LEU A  85     -26.224 -18.525  19.807  1.00 24.630          H  
ATOM   1365  HG  LEU A  85     -25.802 -17.611  17.455  1.00 24.630          H  
ATOM   1366 1HD1 LEU A  85     -25.145 -19.224  15.665  1.00 24.630          H  
ATOM   1367 2HD1 LEU A  85     -23.826 -19.047  16.827  1.00 24.630          H  
ATOM   1368 3HD1 LEU A  85     -24.852 -20.476  16.901  1.00 24.630          H  
ATOM   1369 1HD2 LEU A  85     -27.538 -18.983  16.446  1.00 24.630          H  
ATOM   1370 2HD2 LEU A  85     -27.290 -20.225  17.697  1.00 24.630          H  
ATOM   1371 3HD2 LEU A  85     -27.917 -18.617  18.142  1.00 24.630          H  
ATOM   1372  N   ASN A  86     -23.893 -18.853  21.975  1.00 15.290          N  
ATOM   1373  CA  ASN A  86     -24.003 -18.617  23.401  1.00 15.660          C  
ATOM   1374  C   ASN A  86     -23.131 -17.458  23.873  1.00 15.420          C  
ATOM   1375  O   ASN A  86     -23.599 -16.620  24.642  1.00 15.710          O  
ATOM   1376  CB  ASN A  86     -23.646 -19.868  24.172  1.00 21.780          C  
ATOM   1377  CG  ASN A  86     -24.698 -20.935  24.096  1.00 21.780          C  
ATOM   1378  OD1 ASN A  86     -25.872 -20.672  23.794  1.00 21.780          O  
ATOM   1379  ND2 ASN A  86     -24.302 -22.149  24.368  1.00 21.780          N  
ATOM   1380  H   ASN A  86     -23.680 -19.786  21.630  1.00 18.350          H  
ATOM   1381  HA  ASN A  86     -25.036 -18.350  23.623  1.00 18.790          H  
ATOM   1382 1HB  ASN A  86     -22.716 -20.268  23.767  1.00 26.130          H  
ATOM   1383 2HB  ASN A  86     -23.466 -19.616  25.209  1.00 26.130          H  
ATOM   1384 1HD2 ASN A  86     -24.958 -22.902  24.341  1.00 26.130          H  
ATOM   1385 2HD2 ASN A  86     -23.351 -22.326  24.605  1.00 26.130          H  
ATOM   1386  N   ILE A  87     -21.891 -17.352  23.370  1.00 14.940          N  
ATOM   1387  CA  ILE A  87     -21.079 -16.224  23.822  1.00 14.690          C  
ATOM   1388  C   ILE A  87     -21.566 -14.876  23.275  1.00 13.950          C  
ATOM   1389  O   ILE A  87     -21.547 -13.883  24.018  1.00 14.010          O  
ATOM   1390  CB  ILE A  87     -19.582 -16.437  23.461  1.00 20.670          C  
ATOM   1391  CG1 ILE A  87     -18.723 -15.316  24.165  1.00 20.670          C  
ATOM   1392  CG2 ILE A  87     -19.392 -16.572  21.965  1.00 20.670          C  
ATOM   1393  CD1 ILE A  87     -17.215 -15.529  24.115  1.00 20.670          C  
ATOM   1394  H   ILE A  87     -21.528 -18.084  22.764  1.00 17.930          H  
ATOM   1395  HA  ILE A  87     -21.131 -16.185  24.896  1.00 17.630          H  
ATOM   1396  HB  ILE A  87     -19.258 -17.371  23.917  1.00 24.800          H  
ATOM   1397 1HG1 ILE A  87     -18.941 -14.356  23.696  1.00 24.800          H  
ATOM   1398 2HG1 ILE A  87     -19.020 -15.262  25.216  1.00 24.800          H  
ATOM   1399 1HG2 ILE A  87     -18.388 -16.758  21.738  1.00 24.800          H  
ATOM   1400 2HG2 ILE A  87     -19.975 -17.398  21.632  1.00 24.800          H  
ATOM   1401 3HG2 ILE A  87     -19.702 -15.698  21.447  1.00 24.800          H  
ATOM   1402 1HD1 ILE A  87     -16.719 -14.701  24.626  1.00 24.800          H  
ATOM   1403 2HD1 ILE A  87     -16.947 -16.472  24.599  1.00 24.800          H  
ATOM   1404 3HD1 ILE A  87     -16.883 -15.546  23.089  1.00 24.800          H  
ATOM   1405  N   MET A  88     -22.037 -14.824  22.030  1.00 13.300          N  
ATOM   1406  CA  MET A  88     -22.589 -13.594  21.476  1.00 12.600          C  
ATOM   1407  C   MET A  88     -23.870 -13.147  22.176  1.00 12.500          C  
ATOM   1408  O   MET A  88     -24.073 -11.946  22.404  1.00 12.280          O  
ATOM   1409  CB  MET A  88     -22.771 -13.760  19.999  1.00 17.920          C  
ATOM   1410  CG  MET A  88     -21.454 -13.655  19.198  1.00 17.920          C  
ATOM   1411  SD  MET A  88     -20.806 -11.954  19.147  1.00 17.920          S  
ATOM   1412  CE  MET A  88     -21.942 -11.201  17.970  1.00 17.920          C  
ATOM   1413  H   MET A  88     -21.987 -15.664  21.434  1.00 15.960          H  
ATOM   1414  HA  MET A  88     -21.854 -12.806  21.627  1.00 15.120          H  
ATOM   1415 1HB  MET A  88     -23.194 -14.752  19.810  1.00 21.500          H  
ATOM   1416 2HB  MET A  88     -23.483 -13.027  19.653  1.00 21.500          H  
ATOM   1417 1HG  MET A  88     -20.711 -14.289  19.678  1.00 21.500          H  
ATOM   1418 2HG  MET A  88     -21.566 -14.003  18.186  1.00 21.500          H  
ATOM   1419 1HE  MET A  88     -21.677 -10.156  17.809  1.00 21.500          H  
ATOM   1420 2HE  MET A  88     -21.899 -11.736  17.028  1.00 21.500          H  
ATOM   1421 3HE  MET A  88     -22.948 -11.257  18.349  1.00 21.500          H  
ATOM   1422  N   PHE A  89     -24.731 -14.100  22.515  1.00 12.710          N  
ATOM   1423  CA  PHE A  89     -25.964 -13.801  23.217  1.00 12.730          C  
ATOM   1424  C   PHE A  89     -25.646 -13.270  24.616  1.00 12.860          C  
ATOM   1425  O   PHE A  89     -26.286 -12.314  25.066  1.00 12.910          O  
ATOM   1426  CB  PHE A  89     -26.883 -15.019  23.225  1.00 17.810          C  
ATOM   1427  CG  PHE A  89     -27.687 -15.213  21.904  1.00 17.810          C  
ATOM   1428  CD1 PHE A  89     -27.067 -15.375  20.646  1.00 17.810          C  
ATOM   1429  CD2 PHE A  89     -29.074 -15.257  21.939  1.00 17.810          C  
ATOM   1430  CE1 PHE A  89     -27.811 -15.564  19.504  1.00 17.810          C  
ATOM   1431  CE2 PHE A  89     -29.814 -15.449  20.784  1.00 17.810          C  
ATOM   1432  CZ  PHE A  89     -29.180 -15.602  19.570  1.00 17.810          C  
ATOM   1433  H   PHE A  89     -24.526 -15.069  22.259  1.00 15.250          H  
ATOM   1434  HA  PHE A  89     -26.485 -13.012  22.672  1.00 15.280          H  
ATOM   1435 1HB  PHE A  89     -26.283 -15.916  23.390  1.00 21.380          H  
ATOM   1436 2HB  PHE A  89     -27.588 -14.940  24.050  1.00 21.380          H  
ATOM   1437  HD1 PHE A  89     -25.995 -15.350  20.561  1.00 21.380          H  
ATOM   1438  HD2 PHE A  89     -29.585 -15.138  22.896  1.00 21.380          H  
ATOM   1439  HE1 PHE A  89     -27.308 -15.688  18.549  1.00 21.380          H  
ATOM   1440  HE2 PHE A  89     -30.902 -15.482  20.839  1.00 21.380          H  
ATOM   1441  HZ  PHE A  89     -29.770 -15.757  18.665  1.00 21.380          H  
ATOM   1442  N   VAL A  90     -24.641 -13.852  25.302  1.00 13.000          N  
ATOM   1443  CA  VAL A  90     -24.249 -13.322  26.606  1.00 13.160          C  
ATOM   1444  C   VAL A  90     -23.732 -11.904  26.434  1.00 12.800          C  
ATOM   1445  O   VAL A  90     -24.166 -11.004  27.143  1.00 13.290          O  
ATOM   1446  CB  VAL A  90     -23.178 -14.190  27.307  1.00 18.360          C  
ATOM   1447  CG1 VAL A  90     -22.627 -13.463  28.573  1.00 18.360          C  
ATOM   1448  CG2 VAL A  90     -23.804 -15.514  27.731  1.00 18.360          C  
ATOM   1449  H   VAL A  90     -24.183 -14.684  24.918  1.00 15.600          H  
ATOM   1450  HA  VAL A  90     -25.130 -13.295  27.245  1.00 15.790          H  
ATOM   1451  HB  VAL A  90     -22.352 -14.371  26.616  1.00 22.030          H  
ATOM   1452 1HG1 VAL A  90     -21.875 -14.088  29.055  1.00 22.030          H  
ATOM   1453 2HG1 VAL A  90     -22.170 -12.521  28.295  1.00 22.030          H  
ATOM   1454 3HG1 VAL A  90     -23.443 -13.272  29.271  1.00 22.030          H  
ATOM   1455 1HG2 VAL A  90     -23.053 -16.131  28.217  1.00 22.030          H  
ATOM   1456 2HG2 VAL A  90     -24.621 -15.321  28.425  1.00 22.030          H  
ATOM   1457 3HG2 VAL A  90     -24.190 -16.033  26.871  1.00 22.030          H  
ATOM   1458  N   HIS A  91     -22.854 -11.668  25.451  1.00 11.990          N  
ATOM   1459  CA  HIS A  91     -22.321 -10.326  25.219  1.00 11.680          C  
ATOM   1460  C   HIS A  91     -23.478  -9.327  25.133  1.00 11.470          C  
ATOM   1461  O   HIS A  91     -23.490  -8.298  25.826  1.00 11.560          O  
ATOM   1462  CB  HIS A  91     -21.520 -10.304  23.906  1.00 16.480          C  
ATOM   1463  CG  HIS A  91     -20.951  -8.983  23.506  1.00 16.480          C  
ATOM   1464  ND1 HIS A  91     -19.735  -8.520  23.950  1.00 16.480          N  
ATOM   1465  CD2 HIS A  91     -21.451  -8.017  22.708  1.00 16.480          C  
ATOM   1466  CE1 HIS A  91     -19.512  -7.326  23.427  1.00 16.480          C  
ATOM   1467  NE2 HIS A  91     -20.535  -7.005  22.682  1.00 16.480          N  
ATOM   1468  H   HIS A  91     -22.511 -12.443  24.875  1.00 14.390          H  
ATOM   1469  HA  HIS A  91     -21.670 -10.033  26.040  1.00 14.020          H  
ATOM   1470 1HB  HIS A  91     -20.700 -11.023  23.978  1.00 19.770          H  
ATOM   1471 2HB  HIS A  91     -22.148 -10.635  23.099  1.00 19.770          H  
ATOM   1472  HD2 HIS A  91     -22.408  -8.036  22.185  1.00 19.770          H  
ATOM   1473  HE1 HIS A  91     -18.642  -6.708  23.582  1.00 19.770          H  
ATOM   1474  HE2 HIS A  91     -20.633  -6.143  22.170  1.00 19.770          H  
ATOM   1475  N   TRP A  92     -24.475  -9.647  24.298  1.00 11.320          N  
ATOM   1476  CA  TRP A  92     -25.608  -8.767  24.106  1.00 11.250          C  
ATOM   1477  C   TRP A  92     -26.353  -8.531  25.406  1.00 11.360          C  
ATOM   1478  O   TRP A  92     -26.655  -7.380  25.716  1.00 11.280          O  
ATOM   1479  CB  TRP A  92     -26.540  -9.322  23.031  1.00 15.780          C  
ATOM   1480  CG  TRP A  92     -27.681  -8.414  22.690  1.00 15.780          C  
ATOM   1481  CD1 TRP A  92     -27.580  -7.341  21.867  1.00 15.780          C  
ATOM   1482  CD2 TRP A  92     -29.072  -8.498  23.072  1.00 15.780          C  
ATOM   1483  NE1 TRP A  92     -28.771  -6.738  21.712  1.00 15.780          N  
ATOM   1484  CE2 TRP A  92     -29.722  -7.437  22.449  1.00 15.780          C  
ATOM   1485  CE3 TRP A  92     -29.803  -9.376  23.866  1.00 15.780          C  
ATOM   1486  CZ2 TRP A  92     -31.090  -7.222  22.603  1.00 15.780          C  
ATOM   1487  CZ3 TRP A  92     -31.167  -9.174  24.011  1.00 15.780          C  
ATOM   1488  CH2 TRP A  92     -31.795  -8.121  23.392  1.00 15.780          C  
ATOM   1489  H   TRP A  92     -24.410 -10.513  23.753  1.00 13.580          H  
ATOM   1490  HA  TRP A  92     -25.235  -7.806  23.756  1.00 13.500          H  
ATOM   1491 1HB  TRP A  92     -25.969  -9.520  22.126  1.00 18.930          H  
ATOM   1492 2HB  TRP A  92     -26.946 -10.276  23.370  1.00 18.930          H  
ATOM   1493  HD1 TRP A  92     -26.660  -7.001  21.390  1.00 18.930          H  
ATOM   1494  HE1 TRP A  92     -28.858  -5.896  21.100  1.00 18.930          H  
ATOM   1495  HE3 TRP A  92     -29.312 -10.212  24.358  1.00 18.930          H  
ATOM   1496  HZ2 TRP A  92     -31.608  -6.391  22.127  1.00 18.930          H  
ATOM   1497  HZ3 TRP A  92     -31.722  -9.873  24.632  1.00 18.930          H  
ATOM   1498  HH2 TRP A  92     -32.867  -7.987  23.528  1.00 18.930          H  
ATOM   1499  N   ASN A  93     -26.656  -9.597  26.172  1.00 11.570          N  
ATOM   1500  CA  ASN A  93     -27.361  -9.443  27.444  1.00 11.730          C  
ATOM   1501  C   ASN A  93     -26.567  -8.657  28.484  1.00 11.670          C  
ATOM   1502  O   ASN A  93     -27.129  -7.840  29.207  1.00 12.170          O  
ATOM   1503  CB  ASN A  93     -27.778 -10.785  27.996  1.00 16.360          C  
ATOM   1504  CG  ASN A  93     -28.988 -11.334  27.309  1.00 16.360          C  
ATOM   1505  OD1 ASN A  93     -29.850 -10.579  26.840  1.00 16.360          O  
ATOM   1506  ND2 ASN A  93     -29.080 -12.633  27.237  1.00 16.360          N  
ATOM   1507  H   ASN A  93     -26.402 -10.535  25.841  1.00 13.880          H  
ATOM   1508  HA  ASN A  93     -28.271  -8.887  27.257  1.00 14.080          H  
ATOM   1509 1HB  ASN A  93     -26.950 -11.491  27.875  1.00 19.630          H  
ATOM   1510 2HB  ASN A  93     -27.980 -10.692  29.061  1.00 19.630          H  
ATOM   1511 1HD2 ASN A  93     -29.870 -13.054  26.792  1.00 19.630          H  
ATOM   1512 2HD2 ASN A  93     -28.363 -13.210  27.627  1.00 19.630          H  
ATOM   1513  N   ILE A  94     -25.245  -8.793  28.508  1.00 11.120          N  
ATOM   1514  CA  ILE A  94     -24.481  -8.022  29.486  1.00 11.070          C  
ATOM   1515  C   ILE A  94     -24.702  -6.536  29.193  1.00 10.800          C  
ATOM   1516  O   ILE A  94     -24.888  -5.740  30.125  1.00 10.880          O  
ATOM   1517  CB  ILE A  94     -22.971  -8.406  29.445  1.00 15.520          C  
ATOM   1518  CG1 ILE A  94     -22.761  -9.896  29.942  1.00 15.520          C  
ATOM   1519  CG2 ILE A  94     -22.091  -7.391  30.259  1.00 15.520          C  
ATOM   1520  CD1 ILE A  94     -23.133 -10.217  31.368  1.00 15.520          C  
ATOM   1521  H   ILE A  94     -24.807  -9.494  27.914  1.00 13.340          H  
ATOM   1522  HA  ILE A  94     -24.855  -8.215  30.472  1.00 13.280          H  
ATOM   1523  HB  ILE A  94     -22.661  -8.410  28.412  1.00 18.620          H  
ATOM   1524 1HG1 ILE A  94     -23.344 -10.540  29.319  1.00 18.620          H  
ATOM   1525 2HG1 ILE A  94     -21.735 -10.142  29.808  1.00 18.620          H  
ATOM   1526 1HG2 ILE A  94     -21.041  -7.680  30.181  1.00 18.620          H  
ATOM   1527 2HG2 ILE A  94     -22.211  -6.388  29.854  1.00 18.620          H  
ATOM   1528 3HG2 ILE A  94     -22.389  -7.387  31.303  1.00 18.620          H  
ATOM   1529 1HD1 ILE A  94     -22.931 -11.271  31.551  1.00 18.620          H  
ATOM   1530 2HD1 ILE A  94     -22.542  -9.615  32.052  1.00 18.620          H  
ATOM   1531 3HD1 ILE A  94     -24.189 -10.029  31.540  1.00 18.620          H  
ATOM   1532  N   ILE A  95     -24.719  -6.163  27.920  1.00 10.590          N  
ATOM   1533  CA  ILE A  95     -25.007  -4.786  27.549  1.00 10.450          C  
ATOM   1534  C   ILE A  95     -26.460  -4.361  27.833  1.00 10.270          C  
ATOM   1535  O   ILE A  95     -26.707  -3.395  28.558  1.00 10.290          O  
ATOM   1536  CB  ILE A  95     -24.773  -4.579  26.027  1.00 14.690          C  
ATOM   1537  CG1 ILE A  95     -23.313  -4.717  25.718  1.00 14.690          C  
ATOM   1538  CG2 ILE A  95     -25.302  -3.205  25.567  1.00 14.690          C  
ATOM   1539  CD1 ILE A  95     -22.948  -4.856  24.240  1.00 14.690          C  
ATOM   1540  H   ILE A  95     -24.481  -6.872  27.211  1.00 12.710          H  
ATOM   1541  HA  ILE A  95     -24.341  -4.137  28.113  1.00 12.540          H  
ATOM   1542  HB  ILE A  95     -25.292  -5.356  25.476  1.00 17.620          H  
ATOM   1543 1HG1 ILE A  95     -22.826  -3.839  26.104  1.00 17.620          H  
ATOM   1544 2HG1 ILE A  95     -22.938  -5.588  26.240  1.00 17.620          H  
ATOM   1545 1HG2 ILE A  95     -25.136  -3.110  24.519  1.00 17.620          H  
ATOM   1546 2HG2 ILE A  95     -26.365  -3.097  25.746  1.00 17.620          H  
ATOM   1547 3HG2 ILE A  95     -24.774  -2.413  26.095  1.00 17.620          H  
ATOM   1548 1HD1 ILE A  95     -21.868  -4.942  24.159  1.00 17.620          H  
ATOM   1549 2HD1 ILE A  95     -23.416  -5.754  23.836  1.00 17.620          H  
ATOM   1550 3HD1 ILE A  95     -23.274  -3.996  23.678  1.00 17.620          H  
ATOM   1551  N   VAL A  96     -27.433  -5.102  27.304  1.00 10.220          N  
ATOM   1552  CA  VAL A  96     -28.815  -4.636  27.399  1.00 10.170          C  
ATOM   1553  C   VAL A  96     -29.562  -4.931  28.685  1.00 10.550          C  
ATOM   1554  O   VAL A  96     -30.571  -4.296  28.965  1.00 10.980          O  
ATOM   1555  CB  VAL A  96     -29.644  -5.150  26.227  1.00 14.260          C  
ATOM   1556  CG1 VAL A  96     -29.026  -4.681  24.926  1.00 14.260          C  
ATOM   1557  CG2 VAL A  96     -29.754  -6.621  26.273  1.00 14.260          C  
ATOM   1558  H   VAL A  96     -27.180  -5.937  26.771  1.00 12.260          H  
ATOM   1559  HA  VAL A  96     -28.781  -3.553  27.292  1.00 12.200          H  
ATOM   1560  HB  VAL A  96     -30.619  -4.715  26.288  1.00 17.110          H  
ATOM   1561 1HG1 VAL A  96     -29.636  -5.007  24.094  1.00 17.110          H  
ATOM   1562 2HG1 VAL A  96     -28.974  -3.603  24.938  1.00 17.110          H  
ATOM   1563 3HG1 VAL A  96     -28.021  -5.093  24.820  1.00 17.110          H  
ATOM   1564 1HG2 VAL A  96     -30.326  -6.943  25.451  1.00 17.110          H  
ATOM   1565 2HG2 VAL A  96     -28.828  -7.039  26.206  1.00 17.110          H  
ATOM   1566 3HG2 VAL A  96     -30.229  -6.952  27.187  1.00 17.110          H  
ATOM   1567  N   THR A  97     -29.089  -5.850  29.501  1.00 10.540          N  
ATOM   1568  CA  THR A  97     -29.794  -6.106  30.738  1.00 11.000          C  
ATOM   1569  C   THR A  97     -29.209  -5.232  31.841  1.00 10.730          C  
ATOM   1570  O   THR A  97     -29.598  -5.357  33.002  1.00 10.620          O  
ATOM   1571  CB  THR A  97     -29.777  -7.599  31.148  1.00 15.220          C  
ATOM   1572  OG1 THR A  97     -28.437  -8.045  31.408  1.00 15.220          O  
ATOM   1573  CG2 THR A  97     -30.399  -8.465  30.039  1.00 15.220          C  
ATOM   1574  H   THR A  97     -28.275  -6.412  29.267  1.00 12.650          H  
ATOM   1575  HA  THR A  97     -30.839  -5.821  30.612  1.00 13.200          H  
ATOM   1576  HB  THR A  97     -30.365  -7.719  32.055  1.00 18.260          H  
ATOM   1577  HG1 THR A  97     -27.893  -7.915  30.620  1.00 18.260          H  
ATOM   1578 1HG2 THR A  97     -30.397  -9.509  30.349  1.00 18.260          H  
ATOM   1579 2HG2 THR A  97     -31.422  -8.140  29.857  1.00 18.260          H  
ATOM   1580 3HG2 THR A  97     -29.821  -8.362  29.129  1.00 18.260          H  
ATOM   1581  N   ALA A  98     -28.247  -4.355  31.502  1.00 10.750          N  
ATOM   1582  CA  ALA A  98     -27.657  -3.498  32.510  1.00 10.780          C  
ATOM   1583  C   ALA A  98     -28.735  -2.642  33.150  1.00 11.160          C  
ATOM   1584  O   ALA A  98     -29.574  -2.065  32.458  1.00 11.490          O  
ATOM   1585  CB  ALA A  98     -26.594  -2.611  31.886  1.00 15.080          C  
ATOM   1586  H   ALA A  98     -27.932  -4.257  30.532  1.00 12.900          H  
ATOM   1587  HA  ALA A  98     -27.210  -4.127  33.280  1.00 12.940          H  
ATOM   1588 1HB  ALA A  98     -26.151  -1.975  32.651  1.00 18.100          H  
ATOM   1589 2HB  ALA A  98     -25.822  -3.243  31.434  1.00 18.100          H  
ATOM   1590 3HB  ALA A  98     -27.051  -1.994  31.114  1.00 18.100          H  
ATOM   1591  N   GLU A  99     -28.657  -2.504  34.469  1.00 11.260          N  
ATOM   1592  CA  GLU A  99     -29.592  -1.674  35.206  1.00 11.490          C  
ATOM   1593  C   GLU A  99     -28.850  -0.616  36.032  1.00 11.410          C  
ATOM   1594  O   GLU A  99     -28.439  -0.922  37.150  1.00 11.180          O  
ATOM   1595  CB  GLU A  99     -30.437  -2.520  36.171  1.00 15.990          C  
ATOM   1596  CG  GLU A  99     -31.320  -3.602  35.543  1.00 15.990          C  
ATOM   1597  CD  GLU A  99     -32.193  -4.310  36.602  1.00 15.990          C  
ATOM   1598  OE1 GLU A  99     -33.343  -3.944  36.776  1.00 15.990          O  
ATOM   1599  OE2 GLU A  99     -31.697  -5.194  37.265  1.00 15.990          O  
ATOM   1600  H   GLU A  99     -27.942  -3.023  34.959  1.00 13.510          H  
ATOM   1601  HA  GLU A  99     -30.272  -1.207  34.501  1.00 13.790          H  
ATOM   1602 1HB  GLU A  99     -29.790  -2.998  36.907  1.00 19.190          H  
ATOM   1603 2HB  GLU A  99     -31.110  -1.861  36.707  1.00 19.190          H  
ATOM   1604 1HG  GLU A  99     -31.936  -3.186  34.753  1.00 19.190          H  
ATOM   1605 2HG  GLU A  99     -30.668  -4.341  35.090  1.00 19.190          H  
ATOM   1606  N   PRO A 100     -28.726   0.645  35.573  1.00 11.780          N  
ATOM   1607  CA  PRO A 100     -28.018   1.748  36.225  1.00 11.970          C  
ATOM   1608  C   PRO A 100     -28.526   2.052  37.631  1.00 11.950          C  
ATOM   1609  O   PRO A 100     -27.829   2.700  38.420  1.00 12.420          O  
ATOM   1610  CB  PRO A 100     -28.253   2.914  35.267  1.00 17.960          C  
ATOM   1611  CG  PRO A 100     -28.449   2.259  33.943  1.00 17.960          C  
ATOM   1612  CD  PRO A 100     -29.202   0.991  34.219  1.00 17.960          C  
ATOM   1613  HA  PRO A 100     -26.943   1.507  36.252  1.00 14.360          H  
ATOM   1614 1HB  PRO A 100     -29.123   3.507  35.582  1.00 21.550          H  
ATOM   1615 2HB  PRO A 100     -27.383   3.589  35.271  1.00 21.550          H  
ATOM   1616 1HG  PRO A 100     -28.939   2.940  33.256  1.00 21.550          H  
ATOM   1617 2HG  PRO A 100     -27.464   2.046  33.511  1.00 21.550          H  
ATOM   1618 1HD  PRO A 100     -30.264   1.185  34.192  1.00 21.550          H  
ATOM   1619 2HD  PRO A 100     -28.897   0.242  33.472  1.00 21.550          H  
ATOM   1620  N   LYS A 101     -29.733   1.576  37.958  1.00 11.610          N  
ATOM   1621  CA  LYS A 101     -30.318   1.766  39.280  1.00 11.800          C  
ATOM   1622  C   LYS A 101     -29.339   1.274  40.346  1.00 11.550          C  
ATOM   1623  O   LYS A 101     -29.374   1.736  41.485  1.00 11.780          O  
ATOM   1624  CB  LYS A 101     -31.607   0.941  39.427  1.00 16.440          C  
ATOM   1625  CG  LYS A 101     -31.353  -0.589  39.552  1.00 16.440          C  
ATOM   1626  CD  LYS A 101     -32.614  -1.436  39.529  1.00 16.440          C  
ATOM   1627  CE  LYS A 101     -32.261  -2.904  39.830  1.00 16.440          C  
ATOM   1628  NZ  LYS A 101     -33.420  -3.837  39.630  1.00 16.440          N  
ATOM   1629  H   LYS A 101     -30.257   1.060  37.272  1.00 13.930          H  
ATOM   1630  HA  LYS A 101     -30.518   2.826  39.441  1.00 14.160          H  
ATOM   1631 1HB  LYS A 101     -32.150   1.268  40.314  1.00 19.730          H  
ATOM   1632 2HB  LYS A 101     -32.249   1.110  38.566  1.00 19.730          H  
ATOM   1633 1HG  LYS A 101     -30.692  -0.918  38.758  1.00 19.730          H  
ATOM   1634 2HG  LYS A 101     -30.873  -0.801  40.504  1.00 19.730          H  
ATOM   1635 1HD  LYS A 101     -33.321  -1.070  40.274  1.00 19.730          H  
ATOM   1636 2HD  LYS A 101     -33.080  -1.385  38.542  1.00 19.730          H  
ATOM   1637 1HE  LYS A 101     -31.438  -3.216  39.190  1.00 19.730          H  
ATOM   1638 2HE  LYS A 101     -31.939  -2.968  40.867  1.00 19.730          H  
ATOM   1639 1HZ  LYS A 101     -33.126  -4.777  39.846  1.00 19.730          H  
ATOM   1640 2HZ  LYS A 101     -34.195  -3.580  40.219  1.00 19.730          H  
ATOM   1641 3HZ  LYS A 101     -33.704  -3.809  38.635  1.00 19.730          H  
ATOM   1642  N   LEU A 102     -28.480   0.313  39.973  1.00 11.270          N  
ATOM   1643  CA  LEU A 102     -27.520  -0.270  40.875  1.00 11.210          C  
ATOM   1644  C   LEU A 102     -26.487   0.757  41.295  1.00 11.210          C  
ATOM   1645  O   LEU A 102     -26.016   0.722  42.432  1.00 11.180          O  
ATOM   1646  CB  LEU A 102     -26.866  -1.479  40.207  1.00 15.720          C  
ATOM   1647  CG  LEU A 102     -27.816  -2.706  39.943  1.00 15.720          C  
ATOM   1648  CD1 LEU A 102     -27.069  -3.730  39.118  1.00 15.720          C  
ATOM   1649  CD2 LEU A 102     -28.309  -3.326  41.266  1.00 15.720          C  
ATOM   1650  H   LEU A 102     -28.501  -0.019  39.001  1.00 13.520          H  
ATOM   1651  HA  LEU A 102     -28.039  -0.587  41.771  1.00 13.450          H  
ATOM   1652 1HB  LEU A 102     -26.473  -1.156  39.243  1.00 18.860          H  
ATOM   1653 2HB  LEU A 102     -26.034  -1.815  40.825  1.00 18.860          H  
ATOM   1654  HG  LEU A 102     -28.678  -2.375  39.362  1.00 18.860          H  
ATOM   1655 1HD1 LEU A 102     -27.727  -4.573  38.905  1.00 18.860          H  
ATOM   1656 2HD1 LEU A 102     -26.753  -3.272  38.177  1.00 18.860          H  
ATOM   1657 3HD1 LEU A 102     -26.196  -4.078  39.667  1.00 18.860          H  
ATOM   1658 1HD2 LEU A 102     -28.958  -4.172  41.038  1.00 18.860          H  
ATOM   1659 2HD2 LEU A 102     -27.455  -3.672  41.849  1.00 18.860          H  
ATOM   1660 3HD2 LEU A 102     -28.869  -2.610  41.845  1.00 18.860          H  
ATOM   1661  N   GLN A 103     -26.106   1.675  40.392  1.00 11.450          N  
ATOM   1662  CA  GLN A 103     -25.130   2.684  40.765  1.00 11.670          C  
ATOM   1663  C   GLN A 103     -25.774   3.598  41.770  1.00 11.760          C  
ATOM   1664  O   GLN A 103     -25.138   3.994  42.739  1.00 11.980          O  
ATOM   1665  CB  GLN A 103     -24.645   3.511  39.570  1.00 16.250          C  
ATOM   1666  CG  GLN A 103     -23.530   4.543  39.925  1.00 16.250          C  
ATOM   1667  CD  GLN A 103     -22.263   3.876  40.419  1.00 16.250          C  
ATOM   1668  OE1 GLN A 103     -21.743   3.001  39.716  1.00 16.250          O  
ATOM   1669  NE2 GLN A 103     -21.772   4.260  41.609  1.00 16.250          N  
ATOM   1670  H   GLN A 103     -26.538   1.719  39.471  1.00 13.740          H  
ATOM   1671  HA  GLN A 103     -24.274   2.199  41.232  1.00 14.000          H  
ATOM   1672 1HB  GLN A 103     -24.261   2.846  38.797  1.00 19.500          H  
ATOM   1673 2HB  GLN A 103     -25.487   4.057  39.141  1.00 19.500          H  
ATOM   1674 1HG  GLN A 103     -23.291   5.119  39.036  1.00 19.500          H  
ATOM   1675 2HG  GLN A 103     -23.888   5.214  40.717  1.00 19.500          H  
ATOM   1676 1HE2 GLN A 103     -20.951   3.820  41.997  1.00 19.500          H  
ATOM   1677 2HE2 GLN A 103     -22.241   5.005  42.165  1.00 19.500          H  
ATOM   1678  N   VAL A 104     -27.061   3.882  41.554  1.00 11.790          N  
ATOM   1679  CA  VAL A 104     -27.799   4.769  42.443  1.00 12.100          C  
ATOM   1680  C   VAL A 104     -27.878   4.141  43.836  1.00 11.950          C  
ATOM   1681  O   VAL A 104     -27.651   4.816  44.845  1.00 12.180          O  
ATOM   1682  CB  VAL A 104     -29.211   5.052  41.891  1.00 16.820          C  
ATOM   1683  CG1 VAL A 104     -30.037   5.835  42.911  1.00 16.820          C  
ATOM   1684  CG2 VAL A 104     -29.083   5.805  40.577  1.00 16.820          C  
ATOM   1685  H   VAL A 104     -27.483   3.493  40.704  1.00 14.150          H  
ATOM   1686  HA  VAL A 104     -27.258   5.713  42.516  1.00 14.520          H  
ATOM   1687  HB  VAL A 104     -29.725   4.120  41.719  1.00 20.180          H  
ATOM   1688 1HG1 VAL A 104     -31.030   6.019  42.504  1.00 20.180          H  
ATOM   1689 2HG1 VAL A 104     -30.136   5.273  43.840  1.00 20.180          H  
ATOM   1690 3HG1 VAL A 104     -29.547   6.788  43.119  1.00 20.180          H  
ATOM   1691 1HG2 VAL A 104     -30.076   5.998  40.169  1.00 20.180          H  
ATOM   1692 2HG2 VAL A 104     -28.569   6.749  40.750  1.00 20.180          H  
ATOM   1693 3HG2 VAL A 104     -28.512   5.207  39.863  1.00 20.180          H  
ATOM   1694  N   ILE A 105     -28.172   2.840  43.876  1.00 11.740          N  
ATOM   1695  CA  ILE A 105     -28.260   2.131  45.142  1.00 11.760          C  
ATOM   1696  C   ILE A 105     -26.905   2.165  45.835  1.00 11.840          C  
ATOM   1697  O   ILE A 105     -26.862   2.479  47.033  1.00 12.090          O  
ATOM   1698  CB  ILE A 105     -28.701   0.666  44.898  1.00 16.460          C  
ATOM   1699  CG1 ILE A 105     -30.194   0.667  44.436  1.00 16.460          C  
ATOM   1700  CG2 ILE A 105     -28.501  -0.171  46.188  1.00 16.460          C  
ATOM   1701  CD1 ILE A 105     -30.679  -0.651  43.835  1.00 16.460          C  
ATOM   1702  H   ILE A 105     -28.395   2.364  43.004  1.00 14.090          H  
ATOM   1703  HA  ILE A 105     -28.986   2.616  45.771  1.00 14.110          H  
ATOM   1704  HB  ILE A 105     -28.113   0.235  44.099  1.00 19.750          H  
ATOM   1705 1HG1 ILE A 105     -30.820   0.901  45.292  1.00 19.750          H  
ATOM   1706 2HG1 ILE A 105     -30.328   1.450  43.697  1.00 19.750          H  
ATOM   1707 1HG2 ILE A 105     -28.808  -1.196  46.017  1.00 19.750          H  
ATOM   1708 2HG2 ILE A 105     -27.456  -0.170  46.468  1.00 19.750          H  
ATOM   1709 3HG2 ILE A 105     -29.092   0.253  46.999  1.00 19.750          H  
ATOM   1710 1HD1 ILE A 105     -31.723  -0.546  43.543  1.00 19.750          H  
ATOM   1711 2HD1 ILE A 105     -30.088  -0.884  42.960  1.00 19.750          H  
ATOM   1712 3HD1 ILE A 105     -30.591  -1.453  44.558  1.00 19.750          H  
ATOM   1713  N   LYS A 106     -25.814   1.878  45.119  1.00 11.820          N  
ATOM   1714  CA  LYS A 106     -24.501   1.926  45.737  1.00 12.120          C  
ATOM   1715  C   LYS A 106     -24.181   3.336  46.225  1.00 12.570          C  
ATOM   1716  O   LYS A 106     -23.723   3.504  47.346  1.00 12.910          O  
ATOM   1717  CB  LYS A 106     -23.410   1.457  44.770  1.00 16.850          C  
ATOM   1718  CG  LYS A 106     -23.403  -0.055  44.445  1.00 16.850          C  
ATOM   1719  CD  LYS A 106     -22.287  -0.367  43.428  1.00 16.850          C  
ATOM   1720  CE  LYS A 106     -22.316  -1.815  42.890  1.00 16.850          C  
ATOM   1721  NZ  LYS A 106     -21.844  -2.832  43.875  1.00 16.850          N  
ATOM   1722  H   LYS A 106     -25.903   1.603  44.134  1.00 14.180          H  
ATOM   1723  HA  LYS A 106     -24.504   1.263  46.598  1.00 14.540          H  
ATOM   1724 1HB  LYS A 106     -23.523   1.993  43.822  1.00 20.220          H  
ATOM   1725 2HB  LYS A 106     -22.429   1.719  45.172  1.00 20.220          H  
ATOM   1726 1HG  LYS A 106     -23.235  -0.617  45.361  1.00 20.220          H  
ATOM   1727 2HG  LYS A 106     -24.368  -0.344  44.033  1.00 20.220          H  
ATOM   1728 1HD  LYS A 106     -22.395   0.313  42.585  1.00 20.220          H  
ATOM   1729 2HD  LYS A 106     -21.317  -0.188  43.898  1.00 20.220          H  
ATOM   1730 1HE  LYS A 106     -23.341  -2.052  42.607  1.00 20.220          H  
ATOM   1731 2HE  LYS A 106     -21.685  -1.868  42.003  1.00 20.220          H  
ATOM   1732 1HZ  LYS A 106     -21.892  -3.751  43.457  1.00 20.220          H  
ATOM   1733 2HZ  LYS A 106     -20.847  -2.647  44.150  1.00 20.220          H  
ATOM   1734 3HZ  LYS A 106     -22.422  -2.809  44.691  1.00 20.220          H  
ATOM   1735  N   ASP A 107     -24.513   4.384  45.460  1.00 12.780          N  
ATOM   1736  CA  ASP A 107     -24.171   5.732  45.906  1.00 13.260          C  
ATOM   1737  C   ASP A 107     -24.751   6.022  47.286  1.00 13.450          C  
ATOM   1738  O   ASP A 107     -24.087   6.645  48.120  1.00 13.800          O  
ATOM   1739  CB  ASP A 107     -24.659   6.788  44.910  1.00 18.370          C  
ATOM   1740  CG  ASP A 107     -23.858   6.821  43.585  1.00 18.370          C  
ATOM   1741  OD1 ASP A 107     -22.783   6.248  43.517  1.00 18.370          O  
ATOM   1742  OD2 ASP A 107     -24.333   7.428  42.658  1.00 18.370          O  
ATOM   1743  H   ASP A 107     -24.912   4.244  44.529  1.00 15.340          H  
ATOM   1744  HA  ASP A 107     -23.091   5.805  45.970  1.00 15.910          H  
ATOM   1745 1HB  ASP A 107     -25.707   6.588  44.672  1.00 22.050          H  
ATOM   1746 2HB  ASP A 107     -24.616   7.771  45.374  1.00 22.050          H  
ATOM   1747  N   ASP A 108     -25.975   5.553  47.545  1.00 13.370          N  
ATOM   1748  CA  ASP A 108     -26.548   5.719  48.876  1.00 13.760          C  
ATOM   1749  C   ASP A 108     -25.958   4.733  49.893  1.00 13.560          C  
ATOM   1750  O   ASP A 108     -25.662   5.103  51.029  1.00 14.120          O  
ATOM   1751  CB  ASP A 108     -28.066   5.573  48.854  1.00 19.110          C  
ATOM   1752  CG  ASP A 108     -28.810   6.760  48.231  1.00 19.110          C  
ATOM   1753  OD1 ASP A 108     -28.253   7.841  48.121  1.00 19.110          O  
ATOM   1754  OD2 ASP A 108     -29.949   6.577  47.891  1.00 19.110          O  
ATOM   1755  H   ASP A 108     -26.511   5.123  46.781  1.00 16.040          H  
ATOM   1756  HA  ASP A 108     -26.317   6.724  49.215  1.00 16.510          H  
ATOM   1757 1HB  ASP A 108     -28.318   4.673  48.281  1.00 22.930          H  
ATOM   1758 2HB  ASP A 108     -28.429   5.424  49.868  1.00 22.930          H  
ATOM   1759  N   LEU A 109     -25.723   3.478  49.501  1.00 12.930          N  
ATOM   1760  CA  LEU A 109     -25.173   2.514  50.455  1.00 12.920          C  
ATOM   1761  C   LEU A 109     -23.787   2.930  50.923  1.00 13.230          C  
ATOM   1762  O   LEU A 109     -23.444   2.752  52.093  1.00 13.610          O  
ATOM   1763  CB  LEU A 109     -25.046   1.115  49.858  1.00 18.090          C  
ATOM   1764  CG  LEU A 109     -26.304   0.331  49.520  1.00 18.090          C  
ATOM   1765  CD1 LEU A 109     -25.869  -0.929  48.793  1.00 18.090          C  
ATOM   1766  CD2 LEU A 109     -27.068  -0.006  50.779  1.00 18.090          C  
ATOM   1767  H   LEU A 109     -25.981   3.176  48.557  1.00 15.520          H  
ATOM   1768  HA  LEU A 109     -25.817   2.485  51.327  1.00 15.500          H  
ATOM   1769 1HB  LEU A 109     -24.430   1.177  48.967  1.00 21.710          H  
ATOM   1770 2HB  LEU A 109     -24.531   0.521  50.590  1.00 21.710          H  
ATOM   1771  HG  LEU A 109     -26.943   0.903  48.866  1.00 21.710          H  
ATOM   1772 1HD1 LEU A 109     -26.746  -1.520  48.529  1.00 21.710          H  
ATOM   1773 2HD1 LEU A 109     -25.330  -0.660  47.888  1.00 21.710          H  
ATOM   1774 3HD1 LEU A 109     -25.226  -1.507  49.433  1.00 21.710          H  
ATOM   1775 1HD2 LEU A 109     -27.952  -0.589  50.522  1.00 21.710          H  
ATOM   1776 2HD2 LEU A 109     -26.435  -0.578  51.434  1.00 21.710          H  
ATOM   1777 3HD2 LEU A 109     -27.381   0.899  51.285  1.00 21.710          H  
ATOM   1778  N   LEU A 110     -23.011   3.548  50.031  1.00 13.250          N  
ATOM   1779  CA  LEU A 110     -21.644   3.983  50.291  1.00 13.710          C  
ATOM   1780  C   LEU A 110     -21.542   4.969  51.435  1.00 14.560          C  
ATOM   1781  O   LEU A 110     -20.472   5.121  52.028  1.00 14.970          O  
ATOM   1782  CB  LEU A 110     -20.995   4.609  49.036  1.00 19.010          C  
ATOM   1783  CG  LEU A 110     -20.634   3.659  47.836  1.00 19.010          C  
ATOM   1784  CD1 LEU A 110     -20.154   4.480  46.653  1.00 19.010          C  
ATOM   1785  CD2 LEU A 110     -19.609   2.745  48.256  1.00 19.010          C  
ATOM   1786  H   LEU A 110     -23.376   3.657  49.087  1.00 15.900          H  
ATOM   1787  HA  LEU A 110     -21.076   3.116  50.591  1.00 16.450          H  
ATOM   1788 1HB  LEU A 110     -21.693   5.362  48.646  1.00 22.810          H  
ATOM   1789 2HB  LEU A 110     -20.083   5.122  49.338  1.00 22.810          H  
ATOM   1790  HG  LEU A 110     -21.480   3.100  47.527  1.00 22.810          H  
ATOM   1791 1HD1 LEU A 110     -19.904   3.815  45.825  1.00 22.810          H  
ATOM   1792 2HD1 LEU A 110     -20.938   5.158  46.340  1.00 22.810          H  
ATOM   1793 3HD1 LEU A 110     -19.272   5.052  46.937  1.00 22.810          H  
ATOM   1794 1HD2 LEU A 110     -19.339   2.092  47.430  1.00 22.810          H  
ATOM   1795 2HD2 LEU A 110     -18.759   3.322  48.574  1.00 22.810          H  
ATOM   1796 3HD2 LEU A 110     -19.969   2.159  49.055  1.00 22.810          H  
ATOM   1797  N   LYS A 111     -22.641   5.629  51.796  1.00 14.960          N  
ATOM   1798  CA  LYS A 111     -22.635   6.571  52.905  1.00 15.890          C  
ATOM   1799  C   LYS A 111     -22.247   5.843  54.200  1.00 16.000          C  
ATOM   1800  O   LYS A 111     -21.797   6.458  55.169  1.00 16.730          O  
ATOM   1801  CB  LYS A 111     -24.015   7.212  53.052  1.00 21.870          C  
ATOM   1802  CG  LYS A 111     -24.394   8.152  51.908  1.00 21.870          C  
ATOM   1803  CD  LYS A 111     -25.810   8.704  52.077  1.00 21.870          C  
ATOM   1804  CE  LYS A 111     -26.211   9.577  50.878  1.00 21.870          C  
ATOM   1805  NZ  LYS A 111     -27.611  10.090  50.988  1.00 21.870          N  
ATOM   1806  H   LYS A 111     -23.528   5.446  51.314  1.00 17.950          H  
ATOM   1807  HA  LYS A 111     -21.894   7.345  52.708  1.00 19.070          H  
ATOM   1808 1HB  LYS A 111     -24.763   6.428  53.087  1.00 26.250          H  
ATOM   1809 2HB  LYS A 111     -24.069   7.760  53.991  1.00 26.250          H  
ATOM   1810 1HG  LYS A 111     -23.684   8.977  51.866  1.00 26.250          H  
ATOM   1811 2HG  LYS A 111     -24.341   7.602  50.963  1.00 26.250          H  
ATOM   1812 1HD  LYS A 111     -26.509   7.865  52.147  1.00 26.250          H  
ATOM   1813 2HD  LYS A 111     -25.874   9.290  52.993  1.00 26.250          H  
ATOM   1814 1HE  LYS A 111     -25.529  10.420  50.800  1.00 26.250          H  
ATOM   1815 2HE  LYS A 111     -26.134   8.977  49.970  1.00 26.250          H  
ATOM   1816 1HZ  LYS A 111     -27.830  10.642  50.167  1.00 26.250          H  
ATOM   1817 2HZ  LYS A 111     -28.258   9.313  51.048  1.00 26.250          H  
ATOM   1818 3HZ  LYS A 111     -27.702  10.662  51.812  1.00 26.250          H  
ATOM   1819  N   TYR A 112     -22.458   4.520  54.208  1.00 15.360          N  
ATOM   1820  CA  TYR A 112     -22.200   3.638  55.320  1.00 15.550          C  
ATOM   1821  C   TYR A 112     -21.145   2.586  54.946  1.00 15.400          C  
ATOM   1822  O   TYR A 112     -21.087   1.524  55.575  1.00 16.010          O  
ATOM   1823  CB  TYR A 112     -23.512   2.952  55.680  1.00 21.690          C  
ATOM   1824  CG  TYR A 112     -24.621   3.945  55.897  1.00 21.690          C  
ATOM   1825  CD1 TYR A 112     -25.529   4.173  54.865  1.00 21.690          C  
ATOM   1826  CD2 TYR A 112     -24.734   4.638  57.084  1.00 21.690          C  
ATOM   1827  CE1 TYR A 112     -26.542   5.088  55.026  1.00 21.690          C  
ATOM   1828  CE2 TYR A 112     -25.753   5.557  57.245  1.00 21.690          C  
ATOM   1829  CZ  TYR A 112     -26.654   5.781  56.221  1.00 21.690          C  
ATOM   1830  OH  TYR A 112     -27.671   6.696  56.385  1.00 21.690          O  
ATOM   1831  H   TYR A 112     -22.828   4.079  53.363  1.00 18.430          H  
ATOM   1832  HA  TYR A 112     -21.828   4.222  56.162  1.00 18.660          H  
ATOM   1833 1HB  TYR A 112     -23.804   2.281  54.868  1.00 26.030          H  
ATOM   1834 2HB  TYR A 112     -23.391   2.355  56.584  1.00 26.030          H  
ATOM   1835  HD1 TYR A 112     -25.434   3.631  53.920  1.00 26.030          H  
ATOM   1836  HD2 TYR A 112     -24.022   4.464  57.889  1.00 26.030          H  
ATOM   1837  HE1 TYR A 112     -27.248   5.266  54.214  1.00 26.030          H  
ATOM   1838  HE2 TYR A 112     -25.845   6.107  58.181  1.00 26.030          H  
ATOM   1839  HH  TYR A 112     -27.623   7.074  57.267  1.00 26.030          H  
ATOM   1840  N   TYR A 113     -20.291   2.876  53.946  1.00 14.750          N  
ATOM   1841  CA  TYR A 113     -19.304   1.912  53.435  1.00 14.720          C  
ATOM   1842  C   TYR A 113     -18.529   1.210  54.537  1.00 15.590          C  
ATOM   1843  O   TYR A 113     -18.394  -0.022  54.529  1.00 15.960          O  
ATOM   1844  CB  TYR A 113     -18.265   2.589  52.531  1.00 20.620          C  
ATOM   1845  CG  TYR A 113     -17.279   1.598  51.911  1.00 20.620          C  
ATOM   1846  CD1 TYR A 113     -17.619   1.021  50.728  1.00 20.620          C  
ATOM   1847  CD2 TYR A 113     -16.089   1.251  52.513  1.00 20.620          C  
ATOM   1848  CE1 TYR A 113     -16.816   0.114  50.097  1.00 20.620          C  
ATOM   1849  CE2 TYR A 113     -15.275   0.326  51.900  1.00 20.620          C  
ATOM   1850  CZ  TYR A 113     -15.641  -0.247  50.669  1.00 20.620          C  
ATOM   1851  OH  TYR A 113     -14.813  -1.185  50.044  1.00 20.620          O  
ATOM   1852  H   TYR A 113     -20.360   3.788  53.480  1.00 17.700          H  
ATOM   1853  HA  TYR A 113     -19.836   1.160  52.856  1.00 17.660          H  
ATOM   1854 1HB  TYR A 113     -18.770   3.119  51.724  1.00 24.740          H  
ATOM   1855 2HB  TYR A 113     -17.702   3.326  53.101  1.00 24.740          H  
ATOM   1856  HD1 TYR A 113     -18.529   1.303  50.298  1.00 24.740          H  
ATOM   1857  HD2 TYR A 113     -15.797   1.686  53.461  1.00 24.740          H  
ATOM   1858  HE1 TYR A 113     -17.121  -0.317  49.151  1.00 24.740          H  
ATOM   1859  HE2 TYR A 113     -14.338   0.042  52.377  1.00 24.740          H  
ATOM   1860  HH  TYR A 113     -15.114  -1.369  49.107  1.00 24.740          H  
ATOM   1861  N   SER A 114     -18.078   1.995  55.523  1.00 15.950          N  
ATOM   1862  CA  SER A 114     -17.234   1.561  56.637  1.00 16.870          C  
ATOM   1863  C   SER A 114     -17.836   0.464  57.515  1.00 17.720          C  
ATOM   1864  O   SER A 114     -17.118  -0.156  58.312  1.00 18.390          O  
ATOM   1865  CB  SER A 114     -16.918   2.756  57.515  1.00 23.250          C  
ATOM   1866  OG  SER A 114     -18.085   3.254  58.115  1.00 23.250          O  
ATOM   1867  H   SER A 114     -18.302   2.980  55.473  1.00 19.140          H  
ATOM   1868  HA  SER A 114     -16.302   1.185  56.218  1.00 20.240          H  
ATOM   1869 1HB  SER A 114     -16.211   2.460  58.286  1.00 27.900          H  
ATOM   1870 2HB  SER A 114     -16.452   3.534  56.931  1.00 27.900          H  
ATOM   1871  HG  SER A 114     -17.798   3.950  58.715  1.00 27.900          H  
ATOM   1872  N   ARG A 115     -19.145   0.246  57.424  1.00 17.760          N  
ATOM   1873  CA  ARG A 115     -19.794  -0.799  58.196  1.00 18.640          C  
ATOM   1874  C   ARG A 115     -20.586  -1.744  57.293  1.00 18.530          C  
ATOM   1875  O   ARG A 115     -20.746  -2.924  57.614  1.00 19.290          O  
ATOM   1876  CB  ARG A 115     -20.706  -0.193  59.256  1.00 25.740          C  
ATOM   1877  CG  ARG A 115     -19.982   0.643  60.329  1.00 25.740          C  
ATOM   1878  CD  ARG A 115     -19.128  -0.191  61.239  1.00 25.740          C  
ATOM   1879  NE  ARG A 115     -18.454   0.619  62.243  1.00 25.740          N  
ATOM   1880  CZ  ARG A 115     -17.241   1.213  62.093  1.00 25.740          C  
ATOM   1881  NH1 ARG A 115     -16.542   1.105  60.969  1.00 25.740          N  
ATOM   1882  NH2 ARG A 115     -16.741   1.920  63.103  1.00 25.740          N  
ATOM   1883  H   ARG A 115     -19.685   0.799  56.760  1.00 21.310          H  
ATOM   1884  HA  ARG A 115     -19.029  -1.396  58.683  1.00 22.370          H  
ATOM   1885 1HB  ARG A 115     -21.435   0.452  58.766  1.00 30.890          H  
ATOM   1886 2HB  ARG A 115     -21.256  -0.988  59.759  1.00 30.890          H  
ATOM   1887 1HG  ARG A 115     -19.345   1.379  59.843  1.00 30.890          H  
ATOM   1888 2HG  ARG A 115     -20.720   1.159  60.937  1.00 30.890          H  
ATOM   1889 1HD  ARG A 115     -19.763  -0.910  61.756  1.00 30.890          H  
ATOM   1890 2HD  ARG A 115     -18.372  -0.726  60.682  1.00 30.890          H  
ATOM   1891  HE  ARG A 115     -18.927   0.744  63.129  1.00 30.890          H  
ATOM   1892 1HH1 ARG A 115     -16.888   0.569  60.153  1.00 30.890          H  
ATOM   1893 2HH1 ARG A 115     -15.644   1.556  60.893  1.00 30.890          H  
ATOM   1894 1HH2 ARG A 115     -17.261   2.009  63.965  1.00 30.890          H  
ATOM   1895 2HH2 ARG A 115     -15.839   2.368  63.014  1.00 30.890          H  
ATOM   1896  N   TYR A 116     -21.132  -1.206  56.200  1.00 17.700          N  
ATOM   1897  CA  TYR A 116     -21.968  -1.958  55.281  1.00 17.680          C  
ATOM   1898  C   TYR A 116     -21.162  -3.001  54.501  1.00 17.260          C  
ATOM   1899  O   TYR A 116     -21.627  -4.123  54.303  1.00 17.420          O  
ATOM   1900  CB  TYR A 116     -22.704  -1.046  54.302  1.00 24.760          C  
ATOM   1901  CG  TYR A 116     -23.760  -1.803  53.498  1.00 24.760          C  
ATOM   1902  CD1 TYR A 116     -25.035  -1.950  54.016  1.00 24.760          C  
ATOM   1903  CD2 TYR A 116     -23.454  -2.389  52.298  1.00 24.760          C  
ATOM   1904  CE1 TYR A 116     -25.985  -2.663  53.318  1.00 24.760          C  
ATOM   1905  CE2 TYR A 116     -24.386  -3.096  51.601  1.00 24.760          C  
ATOM   1906  CZ  TYR A 116     -25.653  -3.236  52.100  1.00 24.760          C  
ATOM   1907  OH  TYR A 116     -26.599  -3.950  51.401  1.00 24.760          O  
ATOM   1908  H   TYR A 116     -20.954  -0.233  55.994  1.00 21.240          H  
ATOM   1909  HA  TYR A 116     -22.713  -2.497  55.864  1.00 21.220          H  
ATOM   1910 1HB  TYR A 116     -23.192  -0.238  54.849  1.00 29.710          H  
ATOM   1911 2HB  TYR A 116     -21.995  -0.592  53.620  1.00 29.710          H  
ATOM   1912  HD1 TYR A 116     -25.290  -1.501  54.975  1.00 29.710          H  
ATOM   1913  HD2 TYR A 116     -22.473  -2.302  51.909  1.00 29.710          H  
ATOM   1914  HE1 TYR A 116     -26.989  -2.777  53.724  1.00 29.710          H  
ATOM   1915  HE2 TYR A 116     -24.119  -3.553  50.652  1.00 29.710          H  
ATOM   1916  HH  TYR A 116     -26.211  -4.287  50.590  1.00 29.710          H  
ATOM   1917  N   GLY A 117     -19.981  -2.612  53.985  1.00 16.810          N  
ATOM   1918  CA  GLY A 117     -19.208  -3.528  53.149  1.00 16.530          C  
ATOM   1919  C   GLY A 117     -19.690  -3.523  51.697  1.00 15.490          C  
ATOM   1920  O   GLY A 117     -19.777  -4.568  51.052  1.00 15.490          O  
ATOM   1921  H   GLY A 117     -19.593  -1.688  54.194  1.00 20.170          H  
ATOM   1922 1HA  GLY A 117     -18.157  -3.239  53.184  1.00 19.840          H  
ATOM   1923 2HA  GLY A 117     -19.275  -4.534  53.558  1.00 19.840          H  
ATOM   1924  N   VAL A 118     -19.998  -2.339  51.186  1.00 14.720          N  
ATOM   1925  CA  VAL A 118     -20.495  -2.180  49.817  1.00 13.820          C  
ATOM   1926  C   VAL A 118     -19.491  -2.735  48.825  1.00 12.960          C  
ATOM   1927  O   VAL A 118     -18.293  -2.475  48.919  1.00 12.730          O  
ATOM   1928  CB  VAL A 118     -20.743  -0.694  49.468  1.00 19.710          C  
ATOM   1929  CG1 VAL A 118     -21.157  -0.519  47.977  1.00 19.710          C  
ATOM   1930  CG2 VAL A 118     -21.773  -0.127  50.368  1.00 19.710          C  
ATOM   1931  H   VAL A 118     -19.903  -1.548  51.803  1.00 17.660          H  
ATOM   1932  HA  VAL A 118     -21.429  -2.733  49.717  1.00 16.580          H  
ATOM   1933  HB  VAL A 118     -19.843  -0.174  49.592  1.00 23.650          H  
ATOM   1934 1HG1 VAL A 118     -21.309   0.530  47.761  1.00 23.650          H  
ATOM   1935 2HG1 VAL A 118     -20.385  -0.895  47.313  1.00 23.650          H  
ATOM   1936 3HG1 VAL A 118     -22.085  -1.051  47.797  1.00 23.650          H  
ATOM   1937 1HG2 VAL A 118     -21.916   0.910  50.126  1.00 23.650          H  
ATOM   1938 2HG2 VAL A 118     -22.689  -0.669  50.213  1.00 23.650          H  
ATOM   1939 3HG2 VAL A 118     -21.460  -0.214  51.394  1.00 23.650          H  
ATOM   1940  N   ASP A 119     -19.973  -3.485  47.839  1.00 12.630          N  
ATOM   1941  CA  ASP A 119     -19.069  -4.074  46.864  1.00 12.050          C  
ATOM   1942  C   ASP A 119     -18.552  -2.994  45.893  1.00 11.180          C  
ATOM   1943  O   ASP A 119     -19.134  -2.713  44.830  1.00 11.060          O  
ATOM   1944  CB  ASP A 119     -19.766  -5.221  46.107  1.00 17.100          C  
ATOM   1945  CG  ASP A 119     -18.834  -6.015  45.179  1.00 17.100          C  
ATOM   1946  OD1 ASP A 119     -17.646  -5.806  45.246  1.00 17.100          O  
ATOM   1947  OD2 ASP A 119     -19.327  -6.824  44.422  1.00 17.100          O  
ATOM   1948  H   ASP A 119     -20.961  -3.674  47.798  1.00 15.160          H  
ATOM   1949  HA  ASP A 119     -18.211  -4.492  47.396  1.00 14.460          H  
ATOM   1950 1HB  ASP A 119     -20.195  -5.916  46.833  1.00 20.520          H  
ATOM   1951 2HB  ASP A 119     -20.583  -4.829  45.522  1.00 20.520          H  
ATOM   1952  N   ALA A 120     -17.502  -2.311  46.363  1.00 10.770          N  
ATOM   1953  CA  ALA A 120     -16.816  -1.206  45.701  1.00 10.090          C  
ATOM   1954  C   ALA A 120     -15.374  -1.135  46.255  1.00  9.860          C  
ATOM   1955  O   ALA A 120     -15.086  -1.669  47.339  1.00 10.000          O  
ATOM   1956  CB  ALA A 120     -17.594   0.079  45.879  1.00 14.400          C  
ATOM   1957  H   ALA A 120     -17.177  -2.602  47.288  1.00 12.920          H  
ATOM   1958  HA  ALA A 120     -16.750  -1.425  44.635  1.00 12.110          H  
ATOM   1959 1HB  ALA A 120     -17.081   0.877  45.363  1.00 17.280          H  
ATOM   1960 2HB  ALA A 120     -18.591  -0.036  45.455  1.00 17.280          H  
ATOM   1961 3HB  ALA A 120     -17.677   0.296  46.928  1.00 17.280          H  
ATOM   1962  N   THR A 121     -14.461  -0.511  45.498  1.00  9.640          N  
ATOM   1963  CA  THR A 121     -13.041  -0.427  45.868  1.00  9.690          C  
ATOM   1964  C   THR A 121     -12.711   0.647  46.887  1.00  9.720          C  
ATOM   1965  O   THR A 121     -12.950   1.832  46.663  1.00  9.780          O  
ATOM   1966  CB  THR A 121     -12.195  -0.162  44.596  1.00 13.550          C  
ATOM   1967  OG1 THR A 121     -12.351  -1.247  43.678  1.00 13.550          O  
ATOM   1968  CG2 THR A 121     -10.699   0.029  44.913  1.00 13.550          C  
ATOM   1969  H   THR A 121     -14.747  -0.048  44.634  1.00 11.570          H  
ATOM   1970  HA  THR A 121     -12.747  -1.388  46.289  1.00 11.630          H  
ATOM   1971  HB  THR A 121     -12.568   0.731  44.125  1.00 16.260          H  
ATOM   1972  HG1 THR A 121     -13.283  -1.354  43.471  1.00 16.260          H  
ATOM   1973 1HG2 THR A 121     -10.160   0.218  43.991  1.00 16.260          H  
ATOM   1974 2HG2 THR A 121     -10.553   0.876  45.585  1.00 16.260          H  
ATOM   1975 3HG2 THR A 121     -10.307  -0.873  45.380  1.00 16.260          H  
ATOM   1976  N   PHE A 122     -12.068   0.248  47.981  1.00  9.910          N  
ATOM   1977  CA  PHE A 122     -11.720   1.206  49.026  1.00 10.210          C  
ATOM   1978  C   PHE A 122     -10.275   1.633  49.028  1.00 10.560          C  
ATOM   1979  O   PHE A 122      -9.373   0.793  48.950  1.00 10.790          O  
ATOM   1980  CB  PHE A 122     -11.978   0.635  50.406  1.00 14.170          C  
ATOM   1981  CG  PHE A 122     -11.545   1.576  51.467  1.00 14.170          C  
ATOM   1982  CD1 PHE A 122     -12.314   2.656  51.776  1.00 14.170          C  
ATOM   1983  CD2 PHE A 122     -10.329   1.406  52.128  1.00 14.170          C  
ATOM   1984  CE1 PHE A 122     -11.906   3.550  52.693  1.00 14.170          C  
ATOM   1985  CE2 PHE A 122      -9.914   2.318  53.068  1.00 14.170          C  
ATOM   1986  CZ  PHE A 122     -10.706   3.398  53.350  1.00 14.170          C  
ATOM   1987  H   PHE A 122     -11.863  -0.735  48.107  1.00 11.890          H  
ATOM   1988  HA  PHE A 122     -12.332   2.100  48.890  1.00 12.250          H  
ATOM   1989 1HB  PHE A 122     -12.998   0.461  50.509  1.00 17.010          H  
ATOM   1990 2HB  PHE A 122     -11.457  -0.310  50.534  1.00 17.010          H  
ATOM   1991  HD1 PHE A 122     -13.250   2.805  51.268  1.00 17.010          H  
ATOM   1992  HD2 PHE A 122      -9.697   0.549  51.878  1.00 17.010          H  
ATOM   1993  HE1 PHE A 122     -12.526   4.387  52.892  1.00 17.010          H  
ATOM   1994  HE2 PHE A 122      -8.956   2.189  53.577  1.00 17.010          H  
ATOM   1995  HZ  PHE A 122     -10.383   4.131  54.085  1.00 17.010          H  
ATOM   1996  N   ASP A 123     -10.066   2.935  49.184  1.00 10.770          N  
ATOM   1997  CA  ASP A 123      -8.739   3.488  49.313  1.00 11.280          C  
ATOM   1998  C   ASP A 123      -8.846   4.823  50.042  1.00 11.970          C  
ATOM   1999  O   ASP A 123      -9.946   5.229  50.433  1.00 12.150          O  
ATOM   2000  CB  ASP A 123      -8.109   3.625  47.939  1.00 15.590          C  
ATOM   2001  CG  ASP A 123      -6.640   3.476  47.967  1.00 15.590          C  
ATOM   2002  OD1 ASP A 123      -6.023   3.886  48.937  1.00 15.590          O  
ATOM   2003  OD2 ASP A 123      -6.130   2.920  47.026  1.00 15.590          O  
ATOM   2004  H   ASP A 123     -10.866   3.577  49.174  1.00 12.920          H  
ATOM   2005  HA  ASP A 123      -8.133   2.813  49.916  1.00 13.540          H  
ATOM   2006 1HB  ASP A 123      -8.533   2.884  47.264  1.00 18.710          H  
ATOM   2007 2HB  ASP A 123      -8.349   4.610  47.536  1.00 18.710          H  
ATOM   2008  N   TYR A 124      -7.730   5.506  50.252  1.00 12.490          N  
ATOM   2009  CA  TYR A 124      -7.824   6.792  50.941  1.00 13.290          C  
ATOM   2010  C   TYR A 124      -6.817   7.823  50.448  1.00 13.850          C  
ATOM   2011  O   TYR A 124      -5.768   7.495  49.885  1.00 13.880          O  
ATOM   2012  CB  TYR A 124      -7.673   6.576  52.451  1.00 18.290          C  
ATOM   2013  CG  TYR A 124      -6.313   6.102  52.852  1.00 18.290          C  
ATOM   2014  CD1 TYR A 124      -5.366   7.015  53.284  1.00 18.290          C  
ATOM   2015  CD2 TYR A 124      -5.994   4.753  52.764  1.00 18.290          C  
ATOM   2016  CE1 TYR A 124      -4.116   6.585  53.640  1.00 18.290          C  
ATOM   2017  CE2 TYR A 124      -4.731   4.327  53.110  1.00 18.290          C  
ATOM   2018  CZ  TYR A 124      -3.793   5.238  53.549  1.00 18.290          C  
ATOM   2019  OH  TYR A 124      -2.533   4.813  53.900  1.00 18.290          O  
ATOM   2020  H   TYR A 124      -6.845   5.113  49.919  1.00 14.990          H  
ATOM   2021  HA  TYR A 124      -8.813   7.207  50.758  1.00 15.950          H  
ATOM   2022 1HB  TYR A 124      -7.876   7.513  52.975  1.00 21.940          H  
ATOM   2023 2HB  TYR A 124      -8.408   5.847  52.788  1.00 21.940          H  
ATOM   2024  HD1 TYR A 124      -5.614   8.069  53.344  1.00 21.940          H  
ATOM   2025  HD2 TYR A 124      -6.737   4.033  52.416  1.00 21.940          H  
ATOM   2026  HE1 TYR A 124      -3.378   7.299  53.988  1.00 21.940          H  
ATOM   2027  HE2 TYR A 124      -4.475   3.270  53.039  1.00 21.940          H  
ATOM   2028  HH  TYR A 124      -2.014   5.560  54.207  1.00 21.940          H  
ATOM   2029  N   ASN A 125      -7.130   9.084  50.716  1.00 14.440          N  
ATOM   2030  CA  ASN A 125      -6.244  10.191  50.401  1.00 15.150          C  
ATOM   2031  C   ASN A 125      -5.275  10.413  51.553  1.00 16.170          C  
ATOM   2032  O   ASN A 125      -5.674  10.884  52.631  1.00 16.710          O  
ATOM   2033  CB  ASN A 125      -7.019  11.457  50.081  1.00 20.930          C  
ATOM   2034  CG  ASN A 125      -6.127  12.606  49.607  1.00 20.930          C  
ATOM   2035  OD1 ASN A 125      -4.952  12.760  50.007  1.00 20.930          O  
ATOM   2036  ND2 ASN A 125      -6.680  13.420  48.735  1.00 20.930          N  
ATOM   2037  H   ASN A 125      -8.041   9.255  51.156  1.00 17.330          H  
ATOM   2038  HA  ASN A 125      -5.652   9.924  49.523  1.00 18.180          H  
ATOM   2039 1HB  ASN A 125      -7.769  11.247  49.317  1.00 25.110          H  
ATOM   2040 2HB  ASN A 125      -7.544  11.782  50.968  1.00 25.110          H  
ATOM   2041 1HD2 ASN A 125      -6.160  14.193  48.362  1.00 25.110          H  
ATOM   2042 2HD2 ASN A 125      -7.624  13.267  48.434  1.00 25.110          H  
ATOM   2043  N   MET A 126      -4.009  10.067  51.318  1.00 16.560          N  
ATOM   2044  CA  MET A 126      -2.919  10.083  52.296  1.00 17.580          C  
ATOM   2045  C   MET A 126      -2.614  11.457  52.892  1.00 18.360          C  
ATOM   2046  O   MET A 126      -1.943  11.547  53.919  1.00 18.990          O  
ATOM   2047  CB  MET A 126      -1.652   9.512  51.655  1.00 24.200          C  
ATOM   2048  CG  MET A 126      -1.727   8.022  51.340  1.00 24.200          C  
ATOM   2049  SD  MET A 126      -0.249   7.388  50.557  1.00 24.200          S  
ATOM   2050  CE  MET A 126      -0.829   5.778  50.047  1.00 24.200          C  
ATOM   2051  H   MET A 126      -3.808   9.703  50.396  1.00 19.870          H  
ATOM   2052  HA  MET A 126      -3.204   9.437  53.121  1.00 21.100          H  
ATOM   2053 1HB  MET A 126      -1.437  10.047  50.723  1.00 29.040          H  
ATOM   2054 2HB  MET A 126      -0.806   9.671  52.323  1.00 29.040          H  
ATOM   2055 1HG  MET A 126      -1.858   7.483  52.261  1.00 29.040          H  
ATOM   2056 2HG  MET A 126      -2.583   7.814  50.699  1.00 29.040          H  
ATOM   2057 1HE  MET A 126      -0.029   5.243  49.536  1.00 29.040          H  
ATOM   2058 2HE  MET A 126      -1.142   5.210  50.924  1.00 29.040          H  
ATOM   2059 3HE  MET A 126      -1.677   5.889  49.373  1.00 29.040          H  
ATOM   2060  N   LYS A 127      -3.083  12.529  52.256  1.00 18.350          N  
ATOM   2061  CA  LYS A 127      -2.854  13.874  52.779  1.00 19.200          C  
ATOM   2062  C   LYS A 127      -3.907  14.271  53.806  1.00 19.380          C  
ATOM   2063  O   LYS A 127      -3.782  15.308  54.460  1.00 20.170          O  
ATOM   2064  CB  LYS A 127      -2.874  14.923  51.660  1.00 26.540          C  
ATOM   2065  CG  LYS A 127      -1.763  14.846  50.587  1.00 26.540          C  
ATOM   2066  CD  LYS A 127      -0.358  15.258  51.129  1.00 26.540          C  
ATOM   2067  CE  LYS A 127      -0.336  16.738  51.580  1.00 26.540          C  
ATOM   2068  NZ  LYS A 127       1.031  17.244  51.859  1.00 26.540          N  
ATOM   2069  H   LYS A 127      -3.646  12.411  51.412  1.00 22.020          H  
ATOM   2070  HA  LYS A 127      -1.887  13.891  53.277  1.00 23.040          H  
ATOM   2071 1HB  LYS A 127      -3.816  14.824  51.125  1.00 31.850          H  
ATOM   2072 2HB  LYS A 127      -2.886  15.911  52.097  1.00 31.850          H  
ATOM   2073 1HG  LYS A 127      -1.704  13.819  50.219  1.00 31.850          H  
ATOM   2074 2HG  LYS A 127      -2.026  15.495  49.753  1.00 31.850          H  
ATOM   2075 1HD  LYS A 127      -0.076  14.619  51.964  1.00 31.850          H  
ATOM   2076 2HD  LYS A 127       0.383  15.127  50.336  1.00 31.850          H  
ATOM   2077 1HE  LYS A 127      -0.793  17.363  50.814  1.00 31.850          H  
ATOM   2078 2HE  LYS A 127      -0.903  16.826  52.500  1.00 31.850          H  
ATOM   2079 1HZ  LYS A 127       0.972  18.205  52.163  1.00 31.850          H  
ATOM   2080 2HZ  LYS A 127       1.473  16.695  52.574  1.00 31.850          H  
ATOM   2081 3HZ  LYS A 127       1.605  17.226  51.010  1.00 31.850          H  
ATOM   2082  N   ARG A 128      -4.983  13.487  53.892  1.00 18.710          N  
ATOM   2083  CA  ARG A 128      -6.102  13.791  54.763  1.00 18.920          C  
ATOM   2084  C   ARG A 128      -6.582  12.602  55.603  1.00 18.660          C  
ATOM   2085  O   ARG A 128      -7.316  12.798  56.573  1.00 19.100          O  
ATOM   2086  CB  ARG A 128      -7.270  14.269  53.917  1.00 26.400          C  
ATOM   2087  CG  ARG A 128      -7.064  15.574  53.168  1.00 26.400          C  
ATOM   2088  CD  ARG A 128      -8.243  15.884  52.328  1.00 26.400          C  
ATOM   2089  NE  ARG A 128      -8.095  17.136  51.609  1.00 26.400          N  
ATOM   2090  CZ  ARG A 128      -8.993  17.634  50.725  1.00 26.400          C  
ATOM   2091  NH1 ARG A 128     -10.108  16.973  50.449  1.00 26.400          N  
ATOM   2092  NH2 ARG A 128      -8.749  18.798  50.131  1.00 26.400          N  
ATOM   2093  H   ARG A 128      -5.034  12.630  53.348  1.00 22.450          H  
ATOM   2094  HA  ARG A 128      -5.799  14.587  55.443  1.00 22.700          H  
ATOM   2095 1HB  ARG A 128      -7.492  13.506  53.173  1.00 31.680          H  
ATOM   2096 2HB  ARG A 128      -8.153  14.380  54.545  1.00 31.680          H  
ATOM   2097 1HG  ARG A 128      -6.905  16.386  53.874  1.00 31.680          H  
ATOM   2098 2HG  ARG A 128      -6.203  15.488  52.509  1.00 31.680          H  
ATOM   2099 1HD  ARG A 128      -8.359  15.082  51.597  1.00 31.680          H  
ATOM   2100 2HD  ARG A 128      -9.135  15.942  52.955  1.00 31.680          H  
ATOM   2101  HE  ARG A 128      -7.259  17.677  51.786  1.00 31.680          H  
ATOM   2102 1HH1 ARG A 128     -10.311  16.060  50.898  1.00 31.680          H  
ATOM   2103 2HH1 ARG A 128     -10.772  17.347  49.791  1.00 31.680          H  
ATOM   2104 1HH2 ARG A 128      -7.899  19.304  50.339  1.00 31.680          H  
ATOM   2105 2HH2 ARG A 128      -9.410  19.179  49.470  1.00 31.680          H  
ATOM   2106  N   SER A 129      -6.206  11.375  55.192  1.00 18.050          N  
ATOM   2107  CA  SER A 129      -6.751  10.116  55.715  1.00 17.760          C  
ATOM   2108  C   SER A 129      -8.250  10.126  55.447  1.00 17.100          C  
ATOM   2109  O   SER A 129      -9.071   9.735  56.282  1.00 17.510          O  
ATOM   2110  CB  SER A 129      -6.448   9.924  57.197  1.00 24.980          C  
ATOM   2111  OG  SER A 129      -5.063   9.855  57.428  1.00 24.980          O  
ATOM   2112  H   SER A 129      -5.573  11.291  54.409  1.00 21.660          H  
ATOM   2113  HA  SER A 129      -6.308   9.288  55.165  1.00 21.310          H  
ATOM   2114 1HB  SER A 129      -6.877  10.734  57.779  1.00 29.980          H  
ATOM   2115 2HB  SER A 129      -6.917   9.005  57.541  1.00 29.980          H  
ATOM   2116  HG  SER A 129      -4.956   9.885  58.381  1.00 29.980          H  
ATOM   2117  N   GLU A 130      -8.581  10.597  54.245  1.00 16.170          N  
ATOM   2118  CA  GLU A 130      -9.959  10.716  53.782  1.00 15.510          C  
ATOM   2119  C   GLU A 130     -10.394   9.516  52.966  1.00 14.540          C  
ATOM   2120  O   GLU A 130      -9.746   9.139  51.987  1.00 14.250          O  
ATOM   2121  CB  GLU A 130     -10.138  12.010  52.978  1.00 21.980          C  
ATOM   2122  CG  GLU A 130     -11.551  12.276  52.469  1.00 21.980          C  
ATOM   2123  CD  GLU A 130     -11.651  13.585  51.735  1.00 21.980          C  
ATOM   2124  OE1 GLU A 130     -10.648  14.237  51.612  1.00 21.980          O  
ATOM   2125  OE2 GLU A 130     -12.719  13.942  51.311  1.00 21.980          O  
ATOM   2126  H   GLU A 130      -7.792  10.848  53.644  1.00 19.400          H  
ATOM   2127  HA  GLU A 130     -10.607  10.776  54.656  1.00 18.610          H  
ATOM   2128 1HB  GLU A 130      -9.860  12.855  53.600  1.00 26.370          H  
ATOM   2129 2HB  GLU A 130      -9.478  12.004  52.125  1.00 26.370          H  
ATOM   2130 1HG  GLU A 130     -11.849  11.472  51.791  1.00 26.370          H  
ATOM   2131 2HG  GLU A 130     -12.239  12.277  53.313  1.00 26.370          H  
ATOM   2132  N   MET A 131     -11.511   8.908  53.357  1.00 14.140          N  
ATOM   2133  CA  MET A 131     -11.997   7.729  52.651  1.00 13.170          C  
ATOM   2134  C   MET A 131     -12.519   8.070  51.272  1.00 12.670          C  
ATOM   2135  O   MET A 131     -13.295   9.014  51.118  1.00 13.010          O  
ATOM   2136  CB  MET A 131     -13.192   7.105  53.380  1.00 18.830          C  
ATOM   2137  CG  MET A 131     -12.950   6.448  54.737  1.00 18.830          C  
ATOM   2138  SD  MET A 131     -14.513   5.762  55.439  1.00 18.830          S  
ATOM   2139  CE  MET A 131     -14.934   4.331  54.383  1.00 18.830          C  
ATOM   2140  H   MET A 131     -12.010   9.264  54.161  1.00 16.970          H  
ATOM   2141  HA  MET A 131     -11.181   7.011  52.544  1.00 15.800          H  
ATOM   2142 1HB  MET A 131     -13.940   7.880  53.536  1.00 22.590          H  
ATOM   2143 2HB  MET A 131     -13.643   6.376  52.719  1.00 22.590          H  
ATOM   2144 1HG  MET A 131     -12.212   5.668  54.675  1.00 22.590          H  
ATOM   2145 2HG  MET A 131     -12.573   7.201  55.425  1.00 22.590          H  
ATOM   2146 1HE  MET A 131     -15.856   3.888  54.727  1.00 22.590          H  
ATOM   2147 2HE  MET A 131     -15.064   4.649  53.349  1.00 22.590          H  
ATOM   2148 3HE  MET A 131     -14.144   3.587  54.442  1.00 22.590          H  
ATOM   2149  N   THR A 132     -12.227   7.212  50.304  1.00 12.000          N  
ATOM   2150  CA  THR A 132     -12.807   7.341  48.976  1.00 11.620          C  
ATOM   2151  C   THR A 132     -13.155   5.949  48.477  1.00 10.720          C  
ATOM   2152  O   THR A 132     -12.436   4.979  48.752  1.00 10.520          O  
ATOM   2153  CB  THR A 132     -11.860   8.070  48.001  1.00 16.420          C  
ATOM   2154  OG1 THR A 132     -12.521   8.244  46.746  1.00 16.420          O  
ATOM   2155  CG2 THR A 132     -10.563   7.271  47.777  1.00 16.420          C  
ATOM   2156  H   THR A 132     -11.540   6.471  50.470  1.00 14.400          H  
ATOM   2157  HA  THR A 132     -13.729   7.918  49.045  1.00 13.940          H  
ATOM   2158  HB  THR A 132     -11.616   9.050  48.414  1.00 19.700          H  
ATOM   2159  HG1 THR A 132     -12.071   8.930  46.251  1.00 19.700          H  
ATOM   2160 1HG2 THR A 132      -9.918   7.813  47.090  1.00 19.700          H  
ATOM   2161 2HG2 THR A 132     -10.056   7.149  48.718  1.00 19.700          H  
ATOM   2162 3HG2 THR A 132     -10.785   6.293  47.354  1.00 19.700          H  
ATOM   2163  N   VAL A 133     -14.270   5.829  47.765  1.00 10.370          N  
ATOM   2164  CA  VAL A 133     -14.651   4.526  47.257  1.00  9.650          C  
ATOM   2165  C   VAL A 133     -14.977   4.576  45.769  1.00  9.230          C  
ATOM   2166  O   VAL A 133     -15.745   5.431  45.323  1.00  9.550          O  
ATOM   2167  CB  VAL A 133     -15.827   3.951  48.059  1.00 13.800          C  
ATOM   2168  CG1 VAL A 133     -16.164   2.605  47.520  1.00 13.800          C  
ATOM   2169  CG2 VAL A 133     -15.462   3.846  49.522  1.00 13.800          C  
ATOM   2170  H   VAL A 133     -14.821   6.651  47.555  1.00 12.440          H  
ATOM   2171  HA  VAL A 133     -13.808   3.863  47.395  1.00 11.580          H  
ATOM   2172  HB  VAL A 133     -16.698   4.591  47.944  1.00 16.560          H  
ATOM   2173 1HG1 VAL A 133     -16.964   2.184  48.066  1.00 16.560          H  
ATOM   2174 2HG1 VAL A 133     -16.445   2.689  46.486  1.00 16.560          H  
ATOM   2175 3HG1 VAL A 133     -15.303   1.953  47.616  1.00 16.560          H  
ATOM   2176 1HG2 VAL A 133     -16.291   3.440  50.060  1.00 16.560          H  
ATOM   2177 2HG2 VAL A 133     -14.606   3.193  49.615  1.00 16.560          H  
ATOM   2178 3HG2 VAL A 133     -15.224   4.820  49.931  1.00 16.560          H  
ATOM   2179  N   VAL A 134     -14.401   3.648  45.008  1.00  8.710          N  
ATOM   2180  CA  VAL A 134     -14.619   3.609  43.572  1.00  8.500          C  
ATOM   2181  C   VAL A 134     -15.460   2.414  43.122  1.00  8.130          C  
ATOM   2182  O   VAL A 134     -15.115   1.244  43.332  1.00  8.250          O  
ATOM   2183  CB  VAL A 134     -13.263   3.592  42.836  1.00 11.980          C  
ATOM   2184  CG1 VAL A 134     -13.487   3.543  41.317  1.00 11.980          C  
ATOM   2185  CG2 VAL A 134     -12.446   4.815  43.256  1.00 11.980          C  
ATOM   2186  H   VAL A 134     -13.795   2.970  45.479  1.00 10.450          H  
ATOM   2187  HA  VAL A 134     -15.146   4.520  43.282  1.00 10.200          H  
ATOM   2188  HB  VAL A 134     -12.718   2.705  43.104  1.00 14.380          H  
ATOM   2189 1HG1 VAL A 134     -12.533   3.533  40.813  1.00 14.380          H  
ATOM   2190 2HG1 VAL A 134     -14.046   2.652  41.036  1.00 14.380          H  
ATOM   2191 3HG1 VAL A 134     -14.043   4.422  41.012  1.00 14.380          H  
ATOM   2192 1HG2 VAL A 134     -11.488   4.796  42.756  1.00 14.380          H  
ATOM   2193 2HG2 VAL A 134     -12.985   5.722  42.988  1.00 14.380          H  
ATOM   2194 3HG2 VAL A 134     -12.282   4.800  44.334  1.00 14.380          H  
ATOM   2195  N   THR A 135     -16.567   2.711  42.463  1.00  7.910          N  
ATOM   2196  CA  THR A 135     -17.424   1.655  41.962  1.00  7.680          C  
ATOM   2197  C   THR A 135     -16.816   1.202  40.642  1.00  7.600          C  
ATOM   2198  O   THR A 135     -16.531   2.028  39.777  1.00  7.660          O  
ATOM   2199  CB  THR A 135     -18.868   2.142  41.764  1.00 10.840          C  
ATOM   2200  OG1 THR A 135     -19.402   2.604  43.007  1.00 10.840          O  
ATOM   2201  CG2 THR A 135     -19.722   0.999  41.288  1.00 10.840          C  
ATOM   2202  H   THR A 135     -16.804   3.681  42.308  1.00  9.490          H  
ATOM   2203  HA  THR A 135     -17.421   0.818  42.659  1.00  9.220          H  
ATOM   2204  HB  THR A 135     -18.900   2.953  41.035  1.00 13.010          H  
ATOM   2205  HG1 THR A 135     -18.877   3.342  43.327  1.00 13.010          H  
ATOM   2206 1HG2 THR A 135     -20.739   1.330  41.175  1.00 13.010          H  
ATOM   2207 2HG2 THR A 135     -19.367   0.647  40.345  1.00 13.010          H  
ATOM   2208 3HG2 THR A 135     -19.686   0.198  42.020  1.00 13.010          H  
ATOM   2209  N   ARG A 136     -16.604  -0.105  40.482  1.00  7.800          N  
ATOM   2210  CA  ARG A 136     -15.971  -0.612  39.267  1.00  8.050          C  
ATOM   2211  C   ARG A 136     -16.951  -1.215  38.266  1.00  7.720          C  
ATOM   2212  O   ARG A 136     -16.545  -1.707  37.218  1.00  7.430          O  
ATOM   2213  CB  ARG A 136     -14.922  -1.657  39.635  1.00 11.170          C  
ATOM   2214  CG  ARG A 136     -13.794  -1.160  40.570  1.00 11.170          C  
ATOM   2215  CD  ARG A 136     -12.887  -0.209  39.914  1.00 11.170          C  
ATOM   2216  NE  ARG A 136     -11.827   0.248  40.804  1.00 11.170          N  
ATOM   2217  CZ  ARG A 136     -10.915   1.193  40.458  1.00 11.170          C  
ATOM   2218  NH1 ARG A 136     -10.940   1.739  39.268  1.00 11.170          N  
ATOM   2219  NH2 ARG A 136      -9.982   1.606  41.284  1.00 11.170          N  
ATOM   2220  H   ARG A 136     -16.858  -0.742  41.227  1.00  9.360          H  
ATOM   2221  HA  ARG A 136     -15.476   0.219  38.771  1.00  9.660          H  
ATOM   2222 1HB  ARG A 136     -15.404  -2.506  40.116  1.00 13.400          H  
ATOM   2223 2HB  ARG A 136     -14.448  -2.026  38.726  1.00 13.400          H  
ATOM   2224 1HG  ARG A 136     -14.232  -0.648  41.428  1.00 13.400          H  
ATOM   2225 2HG  ARG A 136     -13.203  -2.007  40.918  1.00 13.400          H  
ATOM   2226 1HD  ARG A 136     -12.434  -0.676  39.041  1.00 13.400          H  
ATOM   2227 2HD  ARG A 136     -13.451   0.662  39.614  1.00 13.400          H  
ATOM   2228  HE  ARG A 136     -11.783  -0.166  41.747  1.00 13.400          H  
ATOM   2229 1HH1 ARG A 136     -11.631   1.470  38.587  1.00 13.400          H  
ATOM   2230 2HH1 ARG A 136     -10.231   2.465  39.043  1.00 13.400          H  
ATOM   2231 1HH2 ARG A 136      -9.913   1.229  42.219  1.00 13.400          H  
ATOM   2232 2HH2 ARG A 136      -9.334   2.337  40.938  1.00 13.400          H  
ATOM   2233  N   GLY A 137     -18.245  -1.153  38.561  1.00  8.030          N  
ATOM   2234  CA  GLY A 137     -19.267  -1.763  37.707  1.00  8.020          C  
ATOM   2235  C   GLY A 137     -19.173  -1.314  36.251  1.00  7.410          C  
ATOM   2236  O   GLY A 137     -19.083  -2.144  35.342  1.00  7.340          O  
ATOM   2237  H   GLY A 137     -18.513  -0.698  39.420  1.00  9.640          H  
ATOM   2238 1HA  GLY A 137     -19.174  -2.849  37.758  1.00  9.620          H  
ATOM   2239 2HA  GLY A 137     -20.254  -1.514  38.099  1.00  9.620          H  
ATOM   2240  N   HIS A 138     -19.219  -0.002  36.030  1.00  7.190          N  
ATOM   2241  CA  HIS A 138     -19.154   0.575  34.692  1.00  6.830          C  
ATOM   2242  C   HIS A 138     -17.855   0.246  33.980  1.00  5.940          C  
ATOM   2243  O   HIS A 138     -17.850  -0.159  32.811  1.00  5.920          O  
ATOM   2244  CB  HIS A 138     -19.291   2.097  34.757  1.00  9.710          C  
ATOM   2245  CG  HIS A 138     -19.176   2.758  33.424  1.00  9.710          C  
ATOM   2246  ND1 HIS A 138     -20.183   2.722  32.482  1.00  9.710          N  
ATOM   2247  CD2 HIS A 138     -18.162   3.466  32.870  1.00  9.710          C  
ATOM   2248  CE1 HIS A 138     -19.792   3.382  31.404  1.00  9.710          C  
ATOM   2249  NE2 HIS A 138     -18.571   3.844  31.616  1.00  9.710          N  
ATOM   2250  H   HIS A 138     -19.304   0.613  36.828  1.00  8.630          H  
ATOM   2251  HA  HIS A 138     -19.969   0.182  34.087  1.00  8.200          H  
ATOM   2252 1HB  HIS A 138     -20.257   2.359  35.188  1.00 11.650          H  
ATOM   2253 2HB  HIS A 138     -18.519   2.506  35.409  1.00 11.650          H  
ATOM   2254  HD1 HIS A 138     -21.130   2.439  32.643  1.00 11.650          H  
ATOM   2255  HD2 HIS A 138     -17.173   3.748  33.232  1.00 11.650          H  
ATOM   2256  HE1 HIS A 138     -20.449   3.469  30.540  1.00 11.650          H  
ATOM   2257  N   LEU A 139     -16.748   0.467  34.681  1.00  5.540          N  
ATOM   2258  CA  LEU A 139     -15.435   0.296  34.100  1.00  5.070          C  
ATOM   2259  C   LEU A 139     -15.205  -1.145  33.672  1.00  4.340          C  
ATOM   2260  O   LEU A 139     -14.688  -1.392  32.573  1.00  4.240          O  
ATOM   2261  CB  LEU A 139     -14.398   0.705  35.149  1.00  7.290          C  
ATOM   2262  CG  LEU A 139     -14.375   2.218  35.540  1.00  7.290          C  
ATOM   2263  CD1 LEU A 139     -13.459   2.398  36.755  1.00  7.290          C  
ATOM   2264  CD2 LEU A 139     -13.893   3.072  34.362  1.00  7.290          C  
ATOM   2265  H   LEU A 139     -16.836   0.777  35.636  1.00  6.650          H  
ATOM   2266  HA  LEU A 139     -15.361   0.921  33.217  1.00  6.080          H  
ATOM   2267 1HB  LEU A 139     -14.587   0.129  36.058  1.00  8.740          H  
ATOM   2268 2HB  LEU A 139     -13.409   0.437  34.777  1.00  8.740          H  
ATOM   2269  HG  LEU A 139     -15.376   2.538  35.823  1.00  8.740          H  
ATOM   2270 1HD1 LEU A 139     -13.448   3.448  37.052  1.00  8.740          H  
ATOM   2271 2HD1 LEU A 139     -13.836   1.800  37.576  1.00  8.740          H  
ATOM   2272 3HD1 LEU A 139     -12.447   2.084  36.504  1.00  8.740          H  
ATOM   2273 1HD2 LEU A 139     -13.882   4.121  34.661  1.00  8.740          H  
ATOM   2274 2HD2 LEU A 139     -12.887   2.768  34.077  1.00  8.740          H  
ATOM   2275 3HD2 LEU A 139     -14.556   2.960  33.510  1.00  8.740          H  
ATOM   2276  N   LEU A 140     -15.627  -2.104  34.506  1.00  4.150          N  
ATOM   2277  CA  LEU A 140     -15.496  -3.485  34.119  1.00  3.700          C  
ATOM   2278  C   LEU A 140     -16.427  -3.800  32.991  1.00  3.130          C  
ATOM   2279  O   LEU A 140     -16.007  -4.385  32.009  1.00  3.120          O  
ATOM   2280  CB  LEU A 140     -15.807  -4.437  35.280  1.00  5.360          C  
ATOM   2281  CG  LEU A 140     -14.779  -4.538  36.417  1.00  5.360          C  
ATOM   2282  CD1 LEU A 140     -15.409  -5.295  37.580  1.00  5.360          C  
ATOM   2283  CD2 LEU A 140     -13.530  -5.319  35.924  1.00  5.360          C  
ATOM   2284  H   LEU A 140     -16.036  -1.875  35.413  1.00  4.980          H  
ATOM   2285  HA  LEU A 140     -14.482  -3.651  33.770  1.00  4.440          H  
ATOM   2286 1HB  LEU A 140     -16.747  -4.105  35.728  1.00  6.430          H  
ATOM   2287 2HB  LEU A 140     -15.961  -5.438  34.875  1.00  6.430          H  
ATOM   2288  HG  LEU A 140     -14.499  -3.541  36.750  1.00  6.430          H  
ATOM   2289 1HD1 LEU A 140     -14.687  -5.375  38.394  1.00  6.430          H  
ATOM   2290 2HD1 LEU A 140     -16.289  -4.755  37.927  1.00  6.430          H  
ATOM   2291 3HD1 LEU A 140     -15.696  -6.300  37.255  1.00  6.430          H  
ATOM   2292 1HD2 LEU A 140     -12.815  -5.400  36.742  1.00  6.430          H  
ATOM   2293 2HD2 LEU A 140     -13.830  -6.323  35.601  1.00  6.430          H  
ATOM   2294 3HD2 LEU A 140     -13.061  -4.800  35.094  1.00  6.430          H  
ATOM   2295  N   ALA A 141     -17.678  -3.334  33.027  1.00  2.860          N  
ATOM   2296  CA  ALA A 141     -18.572  -3.711  31.946  1.00  2.600          C  
ATOM   2297  C   ALA A 141     -17.982  -3.307  30.608  1.00  2.360          C  
ATOM   2298  O   ALA A 141     -17.943  -4.108  29.672  1.00  2.210          O  
ATOM   2299  CB  ALA A 141     -19.925  -3.057  32.126  1.00  3.740          C  
ATOM   2300  H   ALA A 141     -18.032  -2.813  33.833  1.00  3.430          H  
ATOM   2301  HA  ALA A 141     -18.701  -4.789  31.967  1.00  3.120          H  
ATOM   2302 1HB  ALA A 141     -20.591  -3.362  31.321  1.00  4.490          H  
ATOM   2303 2HB  ALA A 141     -20.344  -3.358  33.086  1.00  4.490          H  
ATOM   2304 3HB  ALA A 141     -19.804  -1.971  32.111  1.00  4.490          H  
ATOM   2305  N   HIS A 142     -17.398  -2.115  30.544  1.00  2.400          N  
ATOM   2306  CA  HIS A 142     -16.794  -1.664  29.309  1.00  2.280          C  
ATOM   2307  C   HIS A 142     -15.646  -2.573  28.872  1.00  1.930          C  
ATOM   2308  O   HIS A 142     -15.627  -3.079  27.739  1.00  1.850          O  
ATOM   2309  CB  HIS A 142     -16.268  -0.237  29.484  1.00  3.240          C  
ATOM   2310  CG  HIS A 142     -15.593   0.304  28.276  1.00  3.240          C  
ATOM   2311  ND1 HIS A 142     -16.285   0.756  27.170  1.00  3.240          N  
ATOM   2312  CD2 HIS A 142     -14.280   0.456  27.988  1.00  3.240          C  
ATOM   2313  CE1 HIS A 142     -15.419   1.163  26.255  1.00  3.240          C  
ATOM   2314  NE2 HIS A 142     -14.203   0.994  26.731  1.00  3.240          N  
ATOM   2315  H   HIS A 142     -17.435  -1.485  31.353  1.00  2.880          H  
ATOM   2316  HA  HIS A 142     -17.541  -1.662  28.519  1.00  2.740          H  
ATOM   2317 1HB  HIS A 142     -17.098   0.423  29.746  1.00  3.890          H  
ATOM   2318 2HB  HIS A 142     -15.564  -0.210  30.316  1.00  3.890          H  
ATOM   2319  HD2 HIS A 142     -13.443   0.192  28.634  1.00  3.890          H  
ATOM   2320  HE1 HIS A 142     -15.662   1.566  25.274  1.00  3.890          H  
ATOM   2321  HE2 HIS A 142     -13.340   1.215  26.242  1.00  3.890          H  
ATOM   2322  N   LYS A 143     -14.684  -2.795  29.770  1.00  1.800          N  
ATOM   2323  CA  LYS A 143     -13.514  -3.583  29.414  1.00  1.520          C  
ATOM   2324  C   LYS A 143     -13.810  -5.047  29.110  1.00  1.390          C  
ATOM   2325  O   LYS A 143     -13.229  -5.621  28.181  1.00  1.230          O  
ATOM   2326  CB  LYS A 143     -12.456  -3.489  30.511  1.00  2.240          C  
ATOM   2327  CG  LYS A 143     -11.791  -2.115  30.600  1.00  2.240          C  
ATOM   2328  CD  LYS A 143     -10.707  -2.065  31.678  1.00  2.240          C  
ATOM   2329  CE  LYS A 143     -10.049  -0.678  31.732  1.00  2.240          C  
ATOM   2330  NZ  LYS A 143      -8.914  -0.619  32.705  1.00  2.240          N  
ATOM   2331  H   LYS A 143     -14.766  -2.394  30.713  1.00  2.160          H  
ATOM   2332  HA  LYS A 143     -13.094  -3.149  28.504  1.00  1.820          H  
ATOM   2333 1HB  LYS A 143     -12.930  -3.695  31.477  1.00  2.690          H  
ATOM   2334 2HB  LYS A 143     -11.690  -4.242  30.350  1.00  2.690          H  
ATOM   2335 1HG  LYS A 143     -11.350  -1.870  29.632  1.00  2.690          H  
ATOM   2336 2HG  LYS A 143     -12.554  -1.369  30.828  1.00  2.690          H  
ATOM   2337 1HD  LYS A 143     -11.157  -2.282  32.649  1.00  2.690          H  
ATOM   2338 2HD  LYS A 143      -9.940  -2.813  31.472  1.00  2.690          H  
ATOM   2339 1HE  LYS A 143      -9.675  -0.421  30.743  1.00  2.690          H  
ATOM   2340 2HE  LYS A 143     -10.801   0.052  32.028  1.00  2.690          H  
ATOM   2341 1HZ  LYS A 143      -8.519   0.318  32.701  1.00  2.690          H  
ATOM   2342 2HZ  LYS A 143      -9.231  -0.841  33.633  1.00  2.690          H  
ATOM   2343 3HZ  LYS A 143      -8.187  -1.294  32.416  1.00  2.690          H  
ATOM   2344  N   VAL A 144     -14.717  -5.660  29.870  1.00  1.550          N  
ATOM   2345  CA  VAL A 144     -14.980  -7.070  29.665  1.00  1.550          C  
ATOM   2346  C   VAL A 144     -15.704  -7.271  28.344  1.00  1.610          C  
ATOM   2347  O   VAL A 144     -15.426  -8.247  27.655  1.00  1.570          O  
ATOM   2348  CB  VAL A 144     -15.751  -7.691  30.855  1.00  2.170          C  
ATOM   2349  CG1 VAL A 144     -14.958  -7.415  32.166  1.00  2.170          C  
ATOM   2350  CG2 VAL A 144     -17.190  -7.195  30.931  1.00  2.170          C  
ATOM   2351  H   VAL A 144     -15.186  -5.139  30.607  1.00  1.860          H  
ATOM   2352  HA  VAL A 144     -14.024  -7.589  29.609  1.00  1.860          H  
ATOM   2353  HB  VAL A 144     -15.765  -8.746  30.735  1.00  2.600          H  
ATOM   2354 1HG1 VAL A 144     -15.462  -7.889  33.011  1.00  2.600          H  
ATOM   2355 2HG1 VAL A 144     -13.963  -7.833  32.062  1.00  2.600          H  
ATOM   2356 3HG1 VAL A 144     -14.873  -6.372  32.359  1.00  2.600          H  
ATOM   2357 1HG2 VAL A 144     -17.684  -7.660  31.781  1.00  2.600          H  
ATOM   2358 2HG2 VAL A 144     -17.190  -6.157  31.052  1.00  2.600          H  
ATOM   2359 3HG2 VAL A 144     -17.735  -7.445  30.038  1.00  2.600          H  
ATOM   2360  N   LEU A 145     -16.601  -6.355  27.961  1.00  1.810          N  
ATOM   2361  CA  LEU A 145     -17.272  -6.465  26.679  1.00  1.990          C  
ATOM   2362  C   LEU A 145     -16.299  -6.333  25.509  1.00  1.810          C  
ATOM   2363  O   LEU A 145     -16.415  -7.066  24.517  1.00  1.830          O  
ATOM   2364  CB  LEU A 145     -18.361  -5.410  26.603  1.00  2.710          C  
ATOM   2365  CG  LEU A 145     -19.585  -5.640  27.508  1.00  2.710          C  
ATOM   2366  CD1 LEU A 145     -20.394  -4.379  27.522  1.00  2.710          C  
ATOM   2367  CD2 LEU A 145     -20.433  -6.811  26.950  1.00  2.710          C  
ATOM   2368  H   LEU A 145     -16.856  -5.576  28.580  1.00  2.170          H  
ATOM   2369  HA  LEU A 145     -17.720  -7.450  26.620  1.00  2.390          H  
ATOM   2370 1HB  LEU A 145     -17.916  -4.454  26.900  1.00  3.260          H  
ATOM   2371 2HB  LEU A 145     -18.705  -5.321  25.582  1.00  3.260          H  
ATOM   2372  HG  LEU A 145     -19.275  -5.872  28.526  1.00  3.260          H  
ATOM   2373 1HD1 LEU A 145     -21.275  -4.516  28.146  1.00  3.260          H  
ATOM   2374 2HD1 LEU A 145     -19.791  -3.564  27.920  1.00  3.260          H  
ATOM   2375 3HD1 LEU A 145     -20.681  -4.146  26.512  1.00  3.260          H  
ATOM   2376 1HD2 LEU A 145     -21.292  -6.937  27.561  1.00  3.260          H  
ATOM   2377 2HD2 LEU A 145     -20.754  -6.582  25.940  1.00  3.260          H  
ATOM   2378 3HD2 LEU A 145     -19.873  -7.734  26.938  1.00  3.260          H  
ATOM   2379  N   GLU A 146     -15.323  -5.417  25.602  1.00  1.710          N  
ATOM   2380  CA  GLU A 146     -14.376  -5.320  24.499  1.00  1.650          C  
ATOM   2381  C   GLU A 146     -13.601  -6.633  24.358  1.00  1.450          C  
ATOM   2382  O   GLU A 146     -13.416  -7.149  23.242  1.00  1.520          O  
ATOM   2383  CB  GLU A 146     -13.400  -4.154  24.704  1.00  2.330          C  
ATOM   2384  CG  GLU A 146     -14.015  -2.752  24.544  1.00  2.330          C  
ATOM   2385  CD  GLU A 146     -13.015  -1.643  24.771  1.00  2.330          C  
ATOM   2386  OE1 GLU A 146     -11.989  -1.903  25.355  1.00  2.330          O  
ATOM   2387  OE2 GLU A 146     -13.258  -0.543  24.334  1.00  2.330          O  
ATOM   2388  H   GLU A 146     -15.280  -4.769  26.400  1.00  2.050          H  
ATOM   2389  HA  GLU A 146     -14.930  -5.148  23.577  1.00  1.980          H  
ATOM   2390 1HB  GLU A 146     -12.980  -4.215  25.713  1.00  2.800          H  
ATOM   2391 2HB  GLU A 146     -12.575  -4.245  24.000  1.00  2.800          H  
ATOM   2392 1HG  GLU A 146     -14.422  -2.659  23.537  1.00  2.800          H  
ATOM   2393 2HG  GLU A 146     -14.838  -2.642  25.250  1.00  2.800          H  
ATOM   2394  N   CYS A 147     -13.209  -7.210  25.496  1.00  1.280          N  
ATOM   2395  CA  CYS A 147     -12.493  -8.467  25.481  1.00  1.160          C  
ATOM   2396  C   CYS A 147     -13.385  -9.606  25.013  1.00  1.260          C  
ATOM   2397  O   CYS A 147     -12.928 -10.489  24.288  1.00  1.270          O  
ATOM   2398  CB  CYS A 147     -11.911  -8.741  26.842  1.00  1.670          C  
ATOM   2399  SG  CYS A 147     -10.584  -7.587  27.230  1.00  1.670          S  
ATOM   2400  H   CYS A 147     -13.368  -6.730  26.390  1.00  1.540          H  
ATOM   2401  HA  CYS A 147     -11.660  -8.378  24.787  1.00  1.390          H  
ATOM   2402 1HB  CYS A 147     -12.681  -8.653  27.609  1.00  2.010          H  
ATOM   2403 2HB  CYS A 147     -11.507  -9.753  26.881  1.00  2.010          H  
ATOM   2404  HG  CYS A 147     -10.232  -8.222  28.368  1.00  2.010          H  
ATOM   2405  N   ALA A 148     -14.671  -9.578  25.383  1.00  1.390          N  
ATOM   2406  CA  ALA A 148     -15.595 -10.622  24.984  1.00  1.540          C  
ATOM   2407  C   ALA A 148     -15.651 -10.728  23.476  1.00  1.630          C  
ATOM   2408  O   ALA A 148     -15.650 -11.836  22.950  1.00  1.680          O  
ATOM   2409  CB  ALA A 148     -16.979 -10.346  25.525  1.00  2.100          C  
ATOM   2410  H   ALA A 148     -14.991  -8.847  26.017  1.00  1.670          H  
ATOM   2411  HA  ALA A 148     -15.247 -11.564  25.387  1.00  1.850          H  
ATOM   2412 1HB  ALA A 148     -17.658 -11.148  25.237  1.00  2.520          H  
ATOM   2413 2HB  ALA A 148     -16.928 -10.278  26.606  1.00  2.520          H  
ATOM   2414 3HB  ALA A 148     -17.343  -9.406  25.125  1.00  2.520          H  
ATOM   2415  N   LEU A 149     -15.643  -9.599  22.759  1.00  1.690          N  
ATOM   2416  CA  LEU A 149     -15.643  -9.696  21.303  1.00  1.850          C  
ATOM   2417  C   LEU A 149     -14.342 -10.302  20.798  1.00  1.780          C  
ATOM   2418  O   LEU A 149     -14.353 -11.149  19.904  1.00  1.900          O  
ATOM   2419  CB  LEU A 149     -15.894  -8.355  20.625  1.00  2.530          C  
ATOM   2420  CG  LEU A 149     -15.888  -8.376  19.041  1.00  2.530          C  
ATOM   2421  CD1 LEU A 149     -16.938  -9.370  18.487  1.00  2.530          C  
ATOM   2422  CD2 LEU A 149     -16.184  -6.970  18.570  1.00  2.530          C  
ATOM   2423  H   LEU A 149     -15.708  -8.694  23.248  1.00  2.030          H  
ATOM   2424  HA  LEU A 149     -16.461 -10.356  21.035  1.00  2.220          H  
ATOM   2425 1HB  LEU A 149     -16.861  -7.975  20.957  1.00  3.030          H  
ATOM   2426 2HB  LEU A 149     -15.119  -7.654  20.957  1.00  3.030          H  
ATOM   2427  HG  LEU A 149     -14.901  -8.682  18.671  1.00  3.030          H  
ATOM   2428 1HD1 LEU A 149     -16.921  -9.347  17.405  1.00  3.030          H  
ATOM   2429 2HD1 LEU A 149     -16.713 -10.367  18.807  1.00  3.030          H  
ATOM   2430 3HD1 LEU A 149     -17.902  -9.100  18.835  1.00  3.030          H  
ATOM   2431 1HD2 LEU A 149     -16.177  -6.927  17.500  1.00  3.030          H  
ATOM   2432 2HD2 LEU A 149     -17.154  -6.656  18.934  1.00  3.030          H  
ATOM   2433 3HD2 LEU A 149     -15.417  -6.305  18.963  1.00  3.030          H  
ATOM   2434  N   ARG A 150     -13.211  -9.895  21.370  1.00  1.630          N  
ATOM   2435  CA  ARG A 150     -11.942 -10.464  20.918  1.00  1.620          C  
ATOM   2436  C   ARG A 150     -11.960 -12.000  21.124  1.00  1.620          C  
ATOM   2437  O   ARG A 150     -11.444 -12.754  20.298  1.00  1.730          O  
ATOM   2438  CB  ARG A 150     -10.777  -9.833  21.655  1.00  2.270          C  
ATOM   2439  CG  ARG A 150     -10.566  -8.304  21.478  1.00  2.270          C  
ATOM   2440  CD  ARG A 150      -9.988  -7.911  20.137  1.00  2.270          C  
ATOM   2441  NE  ARG A 150     -10.992  -7.717  19.068  1.00  2.270          N  
ATOM   2442  CZ  ARG A 150     -11.799  -6.614  18.930  1.00  2.270          C  
ATOM   2443  NH1 ARG A 150     -11.751  -5.610  19.806  1.00  2.270          N  
ATOM   2444  NH2 ARG A 150     -12.628  -6.529  17.893  1.00  2.270          N  
ATOM   2445  H   ARG A 150     -13.243  -9.157  22.083  1.00  1.960          H  
ATOM   2446  HA  ARG A 150     -11.832 -10.262  19.852  1.00  1.940          H  
ATOM   2447 1HB  ARG A 150     -10.896 -10.009  22.722  1.00  2.730          H  
ATOM   2448 2HB  ARG A 150      -9.862 -10.319  21.339  1.00  2.730          H  
ATOM   2449 1HG  ARG A 150     -11.529  -7.812  21.589  1.00  2.730          H  
ATOM   2450 2HG  ARG A 150      -9.895  -7.945  22.259  1.00  2.730          H  
ATOM   2451 1HD  ARG A 150      -9.422  -6.988  20.245  1.00  2.730          H  
ATOM   2452 2HD  ARG A 150      -9.310  -8.700  19.809  1.00  2.730          H  
ATOM   2453  HE  ARG A 150     -11.063  -8.456  18.337  1.00  2.730          H  
ATOM   2454 1HH1 ARG A 150     -11.130  -5.647  20.591  1.00  2.730          H  
ATOM   2455 2HH1 ARG A 150     -12.385  -4.785  19.693  1.00  2.730          H  
ATOM   2456 1HH2 ARG A 150     -12.682  -7.300  17.200  1.00  2.730          H  
ATOM   2457 2HH2 ARG A 150     -13.193  -5.668  17.765  1.00  2.730          H  
ATOM   2458  N   ILE A 151     -12.582 -12.447  22.222  1.00  1.550          N  
ATOM   2459  CA  ILE A 151     -12.743 -13.872  22.524  1.00  1.620          C  
ATOM   2460  C   ILE A 151     -13.631 -14.525  21.441  1.00  1.860          C  
ATOM   2461  O   ILE A 151     -13.270 -15.566  20.894  1.00  2.050          O  
ATOM   2462  CB  ILE A 151     -13.350 -14.052  23.941  1.00  2.240          C  
ATOM   2463  CG1 ILE A 151     -12.311 -13.580  24.963  1.00  2.240          C  
ATOM   2464  CG2 ILE A 151     -13.742 -15.530  24.206  1.00  2.240          C  
ATOM   2465  CD1 ILE A 151     -12.818 -13.373  26.342  1.00  2.240          C  
ATOM   2466  H   ILE A 151     -12.916 -11.744  22.889  1.00  1.860          H  
ATOM   2467  HA  ILE A 151     -11.770 -14.351  22.502  1.00  1.940          H  
ATOM   2468  HB  ILE A 151     -14.222 -13.438  24.034  1.00  2.690          H  
ATOM   2469 1HG1 ILE A 151     -11.515 -14.308  24.990  1.00  2.690          H  
ATOM   2470 2HG1 ILE A 151     -11.899 -12.653  24.629  1.00  2.690          H  
ATOM   2471 1HG2 ILE A 151     -14.170 -15.646  25.192  1.00  2.690          H  
ATOM   2472 2HG2 ILE A 151     -14.466 -15.858  23.477  1.00  2.690          H  
ATOM   2473 3HG2 ILE A 151     -12.884 -16.144  24.142  1.00  2.690          H  
ATOM   2474 1HD1 ILE A 151     -11.997 -13.047  26.974  1.00  2.690          H  
ATOM   2475 2HD1 ILE A 151     -13.583 -12.620  26.342  1.00  2.690          H  
ATOM   2476 3HD1 ILE A 151     -13.225 -14.287  26.726  1.00  2.690          H  
ATOM   2477  N   VAL A 152     -14.750 -13.881  21.069  1.00  1.940          N  
ATOM   2478  CA  VAL A 152     -15.652 -14.388  20.020  1.00  2.250          C  
ATOM   2479  C   VAL A 152     -14.918 -14.607  18.709  1.00  2.480          C  
ATOM   2480  O   VAL A 152     -15.114 -15.616  18.021  1.00  2.740          O  
ATOM   2481  CB  VAL A 152     -16.809 -13.410  19.748  1.00  3.030          C  
ATOM   2482  CG1 VAL A 152     -17.599 -13.829  18.488  1.00  3.030          C  
ATOM   2483  CG2 VAL A 152     -17.724 -13.389  20.934  1.00  3.030          C  
ATOM   2484  H   VAL A 152     -15.006 -13.037  21.591  1.00  2.330          H  
ATOM   2485  HA  VAL A 152     -16.068 -15.325  20.345  1.00  2.700          H  
ATOM   2486  HB  VAL A 152     -16.407 -12.439  19.581  1.00  3.630          H  
ATOM   2487 1HG1 VAL A 152     -18.392 -13.129  18.315  1.00  3.630          H  
ATOM   2488 2HG1 VAL A 152     -16.961 -13.840  17.606  1.00  3.630          H  
ATOM   2489 3HG1 VAL A 152     -18.018 -14.816  18.639  1.00  3.630          H  
ATOM   2490 1HG2 VAL A 152     -18.533 -12.699  20.774  1.00  3.630          H  
ATOM   2491 2HG2 VAL A 152     -18.102 -14.355  21.064  1.00  3.630          H  
ATOM   2492 3HG2 VAL A 152     -17.196 -13.103  21.808  1.00  3.630          H  
ATOM   2493  N   GLU A 153     -14.053 -13.681  18.349  1.00  2.440          N  
ATOM   2494  CA  GLU A 153     -13.328 -13.780  17.094  1.00  2.750          C  
ATOM   2495  C   GLU A 153     -12.521 -15.080  16.979  1.00  2.870          C  
ATOM   2496  O   GLU A 153     -12.427 -15.642  15.877  1.00  3.200          O  
ATOM   2497  CB  GLU A 153     -12.437 -12.545  16.917  1.00  3.730          C  
ATOM   2498  CG  GLU A 153     -13.248 -11.270  16.638  1.00  3.730          C  
ATOM   2499  CD  GLU A 153     -12.460  -9.990  16.615  1.00  3.730          C  
ATOM   2500  OE1 GLU A 153     -11.334  -9.965  17.057  1.00  3.730          O  
ATOM   2501  OE2 GLU A 153     -13.001  -9.029  16.130  1.00  3.730          O  
ATOM   2502  H   GLU A 153     -13.956 -12.851  18.948  1.00  2.930          H  
ATOM   2503  HA  GLU A 153     -14.057 -13.781  16.290  1.00  3.300          H  
ATOM   2504 1HB  GLU A 153     -11.849 -12.386  17.817  1.00  4.470          H  
ATOM   2505 2HB  GLU A 153     -11.745 -12.701  16.092  1.00  4.470          H  
ATOM   2506 1HG  GLU A 153     -13.721 -11.383  15.675  1.00  4.470          H  
ATOM   2507 2HG  GLU A 153     -14.040 -11.182  17.380  1.00  4.470          H  
ATOM   2508  N   THR A 154     -12.006 -15.609  18.104  1.00  2.670          N  
ATOM   2509  CA  THR A 154     -11.205 -16.826  18.084  1.00  2.870          C  
ATOM   2510  C   THR A 154     -12.061 -18.092  18.268  1.00  3.000          C  
ATOM   2511  O   THR A 154     -11.530 -19.201  18.348  1.00  3.230          O  
ATOM   2512  CB  THR A 154     -10.070 -16.751  19.131  1.00  3.940          C  
ATOM   2513  OG1 THR A 154     -10.609 -16.546  20.422  1.00  3.940          O  
ATOM   2514  CG2 THR A 154      -9.155 -15.596  18.820  1.00  3.940          C  
ATOM   2515  H   THR A 154     -12.152 -15.171  19.022  1.00  3.200          H  
ATOM   2516  HA  THR A 154     -10.731 -16.904  17.104  1.00  3.440          H  
ATOM   2517  HB  THR A 154      -9.507 -17.683  19.118  1.00  4.730          H  
ATOM   2518  HG1 THR A 154     -11.176 -17.279  20.660  1.00  4.730          H  
ATOM   2519 1HG2 THR A 154      -8.361 -15.551  19.563  1.00  4.730          H  
ATOM   2520 2HG2 THR A 154      -8.723 -15.731  17.828  1.00  4.730          H  
ATOM   2521 3HG2 THR A 154      -9.725 -14.664  18.843  1.00  4.730          H  
ATOM   2522  N   ILE A 155     -13.383 -17.917  18.369  1.00  2.930          N  
ATOM   2523  CA  ILE A 155     -14.335 -19.020  18.462  1.00  3.110          C  
ATOM   2524  C   ILE A 155     -14.841 -19.211  17.052  1.00  3.510          C  
ATOM   2525  O   ILE A 155     -14.926 -20.332  16.554  1.00  4.020          O  
ATOM   2526  CB  ILE A 155     -15.520 -18.753  19.412  1.00  4.280          C  
ATOM   2527  CG1 ILE A 155     -14.998 -18.579  20.802  1.00  4.280          C  
ATOM   2528  CG2 ILE A 155     -16.533 -19.961  19.353  1.00  4.280          C  
ATOM   2529  CD1 ILE A 155     -15.967 -18.071  21.764  1.00  4.280          C  
ATOM   2530  H   ILE A 155     -13.752 -16.968  18.316  1.00  3.520          H  
ATOM   2531  HA  ILE A 155     -13.820 -19.924  18.780  1.00  3.730          H  
ATOM   2532  HB  ILE A 155     -16.021 -17.831  19.120  1.00  5.140          H  
ATOM   2533 1HG1 ILE A 155     -14.637 -19.542  21.143  1.00  5.140          H  
ATOM   2534 2HG1 ILE A 155     -14.176 -17.881  20.778  1.00  5.140          H  
ATOM   2535 1HG2 ILE A 155     -17.377 -19.794  20.006  1.00  5.140          H  
ATOM   2536 2HG2 ILE A 155     -16.907 -20.088  18.341  1.00  5.140          H  
ATOM   2537 3HG2 ILE A 155     -16.021 -20.875  19.657  1.00  5.140          H  
ATOM   2538 1HD1 ILE A 155     -15.524 -17.970  22.742  1.00  5.140          H  
ATOM   2539 2HD1 ILE A 155     -16.290 -17.130  21.438  1.00  5.140          H  
ATOM   2540 3HD1 ILE A 155     -16.796 -18.725  21.831  1.00  5.140          H  
ATOM   2541  N   TYR A 156     -15.210 -18.091  16.422  1.00  3.540          N  
ATOM   2542  CA  TYR A 156     -15.677 -18.097  15.048  1.00  4.000          C  
ATOM   2543  C   TYR A 156     -14.617 -18.722  14.142  1.00  4.600          C  
ATOM   2544  O   TYR A 156     -14.919 -19.647  13.383  1.00  5.160          O  
ATOM   2545  CB  TYR A 156     -16.022 -16.677  14.585  1.00  5.420          C  
ATOM   2546  CG  TYR A 156     -16.331 -16.576  13.095  1.00  5.420          C  
ATOM   2547  CD1 TYR A 156     -17.554 -16.946  12.580  1.00  5.420          C  
ATOM   2548  CD2 TYR A 156     -15.354 -16.110  12.245  1.00  5.420          C  
ATOM   2549  CE1 TYR A 156     -17.785 -16.857  11.218  1.00  5.420          C  
ATOM   2550  CE2 TYR A 156     -15.582 -16.026  10.897  1.00  5.420          C  
ATOM   2551  CZ  TYR A 156     -16.788 -16.400  10.384  1.00  5.420          C  
ATOM   2552  OH  TYR A 156     -17.003 -16.326   9.035  1.00  5.420          O  
ATOM   2553  H   TYR A 156     -15.150 -17.205  16.926  1.00  4.250          H  
ATOM   2554  HA  TYR A 156     -16.571 -18.713  14.987  1.00  4.800          H  
ATOM   2555 1HB  TYR A 156     -16.885 -16.314  15.139  1.00  6.500          H  
ATOM   2556 2HB  TYR A 156     -15.188 -16.014  14.812  1.00  6.500          H  
ATOM   2557  HD1 TYR A 156     -18.320 -17.311  13.234  1.00  6.500          H  
ATOM   2558  HD2 TYR A 156     -14.388 -15.815  12.649  1.00  6.500          H  
ATOM   2559  HE1 TYR A 156     -18.739 -17.152  10.799  1.00  6.500          H  
ATOM   2560  HE2 TYR A 156     -14.793 -15.664  10.236  1.00  6.500          H  
ATOM   2561  HH  TYR A 156     -16.209 -16.002   8.602  1.00  6.500          H  
ATOM   2562  N   THR A 157     -13.365 -18.242  14.230  1.00  4.660          N  
ATOM   2563  CA  THR A 157     -12.320 -18.813  13.395  1.00  5.340          C  
ATOM   2564  C   THR A 157     -11.224 -19.576  14.116  1.00  5.490          C  
ATOM   2565  O   THR A 157     -10.458 -19.021  14.907  1.00  5.940          O  
ATOM   2566  CB  THR A 157     -11.582 -17.744  12.579  1.00  7.200          C  
ATOM   2567  OG1 THR A 157     -12.474 -17.077  11.703  1.00  7.200          O  
ATOM   2568  CG2 THR A 157     -10.502 -18.398  11.761  1.00  7.200          C  
ATOM   2569  H   THR A 157     -13.149 -17.452  14.842  1.00  5.590          H  
ATOM   2570  HA  THR A 157     -12.790 -19.504  12.698  1.00  6.410          H  
ATOM   2571  HB  THR A 157     -11.137 -17.008  13.251  1.00  8.640          H  
ATOM   2572  HG1 THR A 157     -11.983 -16.368  11.239  1.00  8.640          H  
ATOM   2573 1HG2 THR A 157     -10.021 -17.655  11.218  1.00  8.640          H  
ATOM   2574 2HG2 THR A 157      -9.760 -18.894  12.365  1.00  8.640          H  
ATOM   2575 3HG2 THR A 157     -10.950 -19.106  11.096  1.00  8.640          H  
ATOM   2576  N   TYR A 158     -11.044 -20.817  13.674  1.00  5.310          N  
ATOM   2577  CA  TYR A 158      -9.970 -21.693  14.111  1.00  5.640          C  
ATOM   2578  C   TYR A 158     -10.062 -22.991  13.316  1.00  5.280          C  
ATOM   2579  O   TYR A 158     -11.134 -23.347  12.827  1.00  5.460          O  
ATOM   2580  CB  TYR A 158      -9.995 -21.965  15.633  1.00  7.760          C  
ATOM   2581  CG  TYR A 158      -8.710 -22.628  16.079  1.00  7.760          C  
ATOM   2582  CD1 TYR A 158      -7.567 -21.866  16.153  1.00  7.760          C  
ATOM   2583  CD2 TYR A 158      -8.656 -23.967  16.378  1.00  7.760          C  
ATOM   2584  CE1 TYR A 158      -6.378 -22.443  16.486  1.00  7.760          C  
ATOM   2585  CE2 TYR A 158      -7.475 -24.533  16.717  1.00  7.760          C  
ATOM   2586  CZ  TYR A 158      -6.334 -23.790  16.758  1.00  7.760          C  
ATOM   2587  OH  TYR A 158      -5.132 -24.384  17.069  1.00  7.760          O  
ATOM   2588  H   TYR A 158     -11.730 -21.181  13.027  1.00  6.370          H  
ATOM   2589  HA  TYR A 158      -9.017 -21.228  13.865  1.00  6.770          H  
ATOM   2590 1HB  TYR A 158     -10.127 -21.048  16.203  1.00  9.320          H  
ATOM   2591 2HB  TYR A 158     -10.825 -22.630  15.873  1.00  9.320          H  
ATOM   2592  HD1 TYR A 158      -7.611 -20.802  15.925  1.00  9.320          H  
ATOM   2593  HD2 TYR A 158      -9.538 -24.575  16.319  1.00  9.320          H  
ATOM   2594  HE1 TYR A 158      -5.470 -21.845  16.530  1.00  9.320          H  
ATOM   2595  HE2 TYR A 158      -7.441 -25.572  16.931  1.00  9.320          H  
ATOM   2596  HH  TYR A 158      -5.276 -25.316  17.260  1.00  9.320          H  
ATOM   2597  N   ASP A 159      -8.954 -23.711  13.217  1.00  5.060          N  
ATOM   2598  CA  ASP A 159      -8.908 -25.019  12.580  1.00  4.920          C  
ATOM   2599  C   ASP A 159      -9.625 -26.092  13.392  1.00  4.750          C  
ATOM   2600  O   ASP A 159      -9.149 -26.486  14.464  1.00  4.670          O  
ATOM   2601  CB  ASP A 159      -7.464 -25.435  12.375  1.00  6.940          C  
ATOM   2602  CG  ASP A 159      -7.288 -26.757  11.652  1.00  6.940          C  
ATOM   2603  OD1 ASP A 159      -8.198 -27.587  11.614  1.00  6.940          O  
ATOM   2604  OD2 ASP A 159      -6.225 -26.924  11.105  1.00  6.940          O  
ATOM   2605  H   ASP A 159      -8.091 -23.318  13.571  1.00  6.070          H  
ATOM   2606  HA  ASP A 159      -9.389 -24.940  11.604  1.00  5.900          H  
ATOM   2607 1HB  ASP A 159      -6.989 -24.670  11.784  1.00  8.330          H  
ATOM   2608 2HB  ASP A 159      -6.953 -25.478  13.336  1.00  8.330          H  
ATOM   2609  N   ILE A 160     -10.738 -26.585  12.835  1.00  4.960          N  
ATOM   2610  CA  ILE A 160     -11.646 -27.538  13.470  1.00  5.080          C  
ATOM   2611  C   ILE A 160     -10.958 -28.777  14.040  1.00  4.590          C  
ATOM   2612  O   ILE A 160     -11.396 -29.337  15.049  1.00  4.580          O  
ATOM   2613  CB  ILE A 160     -12.754 -27.958  12.467  1.00  7.060          C  
ATOM   2614  CG1 ILE A 160     -13.892 -28.710  13.228  1.00  7.060          C  
ATOM   2615  CG2 ILE A 160     -12.166 -28.801  11.296  1.00  7.060          C  
ATOM   2616  CD1 ILE A 160     -15.180 -28.910  12.428  1.00  7.060          C  
ATOM   2617  H   ILE A 160     -10.988 -26.202  11.932  1.00  5.950          H  
ATOM   2618  HA  ILE A 160     -12.150 -27.026  14.270  1.00  6.100          H  
ATOM   2619  HB  ILE A 160     -13.193 -27.048  12.058  1.00  8.480          H  
ATOM   2620 1HG1 ILE A 160     -13.528 -29.690  13.531  1.00  8.480          H  
ATOM   2621 2HG1 ILE A 160     -14.137 -28.137  14.133  1.00  8.480          H  
ATOM   2622 1HG2 ILE A 160     -12.947 -29.045  10.589  1.00  8.480          H  
ATOM   2623 2HG2 ILE A 160     -11.394 -28.224  10.788  1.00  8.480          H  
ATOM   2624 3HG2 ILE A 160     -11.737 -29.728  11.666  1.00  8.480          H  
ATOM   2625 1HD1 ILE A 160     -15.910 -29.433  13.049  1.00  8.480          H  
ATOM   2626 2HD1 ILE A 160     -15.584 -27.938  12.140  1.00  8.480          H  
ATOM   2627 3HD1 ILE A 160     -14.989 -29.500  11.539  1.00  8.480          H  
ATOM   2628  N   GLN A 161      -9.856 -29.208  13.429  1.00  4.540          N  
ATOM   2629  CA  GLN A 161      -9.187 -30.407  13.900  1.00  4.380          C  
ATOM   2630  C   GLN A 161      -8.661 -30.269  15.321  1.00  4.060          C  
ATOM   2631  O   GLN A 161      -8.582 -31.256  16.057  1.00  4.460          O  
ATOM   2632  CB  GLN A 161      -8.034 -30.777  12.962  1.00  6.200          C  
ATOM   2633  CG  GLN A 161      -7.307 -32.082  13.319  1.00  6.200          C  
ATOM   2634  CD  GLN A 161      -8.193 -33.308  13.229  1.00  6.200          C  
ATOM   2635  OE1 GLN A 161      -8.833 -33.556  12.203  1.00  6.200          O  
ATOM   2636  NE2 GLN A 161      -8.238 -34.082  14.306  1.00  6.200          N  
ATOM   2637  H   GLN A 161      -9.466 -28.693  12.623  1.00  5.450          H  
ATOM   2638  HA  GLN A 161      -9.912 -31.219  13.890  1.00  5.260          H  
ATOM   2639 1HB  GLN A 161      -8.408 -30.860  11.942  1.00  7.440          H  
ATOM   2640 2HB  GLN A 161      -7.295 -29.967  12.967  1.00  7.440          H  
ATOM   2641 1HG  GLN A 161      -6.489 -32.208  12.611  1.00  7.440          H  
ATOM   2642 2HG  GLN A 161      -6.900 -32.013  14.330  1.00  7.440          H  
ATOM   2643 1HE2 GLN A 161      -8.807 -34.907  14.313  1.00  7.440          H  
ATOM   2644 2HE2 GLN A 161      -7.710 -33.826  15.125  1.00  7.440          H  
ATOM   2645  N   ASP A 162      -8.242 -29.059  15.678  1.00  3.760          N  
ATOM   2646  CA  ASP A 162      -7.616 -28.784  16.949  1.00  3.930          C  
ATOM   2647  C   ASP A 162      -8.420 -27.884  17.895  1.00  3.460          C  
ATOM   2648  O   ASP A 162      -7.825 -27.272  18.788  1.00  3.710          O  
ATOM   2649  CB  ASP A 162      -6.259 -28.133  16.685  1.00  5.430          C  
ATOM   2650  CG  ASP A 162      -5.233 -29.042  16.029  1.00  5.430          C  
ATOM   2651  OD1 ASP A 162      -5.153 -30.204  16.354  1.00  5.430          O  
ATOM   2652  OD2 ASP A 162      -4.455 -28.541  15.240  1.00  5.430          O  
ATOM   2653  H   ASP A 162      -8.380 -28.260  15.048  1.00  4.510          H  
ATOM   2654  HA  ASP A 162      -7.456 -29.735  17.454  1.00  4.720          H  
ATOM   2655 1HB  ASP A 162      -6.408 -27.291  16.011  1.00  6.520          H  
ATOM   2656 2HB  ASP A 162      -5.842 -27.750  17.613  1.00  6.520          H  
ATOM   2657  N   GLU A 163      -9.750 -27.778  17.760  1.00  3.070          N  
ATOM   2658  CA  GLU A 163     -10.477 -26.795  18.603  1.00  2.950          C  
ATOM   2659  C   GLU A 163     -10.656 -27.017  20.113  1.00  2.570          C  
ATOM   2660  O   GLU A 163     -11.758 -26.858  20.632  1.00  2.490          O  
ATOM   2661  CB  GLU A 163     -11.897 -26.538  18.071  1.00  4.180          C  
ATOM   2662  CG  GLU A 163     -12.004 -25.791  16.803  1.00  4.180          C  
ATOM   2663  CD  GLU A 163     -13.439 -25.705  16.322  1.00  4.180          C  
ATOM   2664  OE1 GLU A 163     -14.291 -26.230  16.996  1.00  4.180          O  
ATOM   2665  OE2 GLU A 163     -13.680 -25.137  15.290  1.00  4.180          O  
ATOM   2666  H   GLU A 163     -10.248 -28.325  17.040  1.00  3.680          H  
ATOM   2667  HA  GLU A 163      -9.933 -25.857  18.496  1.00  3.540          H  
ATOM   2668 1HB  GLU A 163     -12.397 -27.497  17.927  1.00  5.010          H  
ATOM   2669 2HB  GLU A 163     -12.475 -25.975  18.793  1.00  5.010          H  
ATOM   2670 1HG  GLU A 163     -11.663 -24.777  16.991  1.00  5.010          H  
ATOM   2671 2HG  GLU A 163     -11.344 -26.227  16.079  1.00  5.010          H  
ATOM   2672  N   THR A 164      -9.549 -27.163  20.847  1.00  2.540          N  
ATOM   2673  CA  THR A 164      -9.547 -27.204  22.323  1.00  2.400          C  
ATOM   2674  C   THR A 164      -9.901 -25.797  22.803  1.00  2.010          C  
ATOM   2675  O   THR A 164     -10.390 -25.558  23.909  1.00  1.910          O  
ATOM   2676  CB  THR A 164      -8.208 -27.684  22.921  1.00  3.420          C  
ATOM   2677  OG1 THR A 164      -8.369 -27.822  24.337  1.00  3.420          O  
ATOM   2678  CG2 THR A 164      -7.058 -26.734  22.636  1.00  3.420          C  
ATOM   2679  H   THR A 164      -8.688 -27.272  20.326  1.00  3.050          H  
ATOM   2680  HA  THR A 164     -10.328 -27.886  22.664  1.00  2.880          H  
ATOM   2681  HB  THR A 164      -7.963 -28.654  22.492  1.00  4.100          H  
ATOM   2682  HG1 THR A 164      -8.866 -28.627  24.517  1.00  4.100          H  
ATOM   2683 1HG2 THR A 164      -6.165 -27.138  23.068  1.00  4.100          H  
ATOM   2684 2HG2 THR A 164      -6.923 -26.651  21.567  1.00  4.100          H  
ATOM   2685 3HG2 THR A 164      -7.250 -25.750  23.061  1.00  4.100          H  
ATOM   2686  N   PHE A 165      -9.653 -24.890  21.875  1.00  1.930          N  
ATOM   2687  CA  PHE A 165      -9.863 -23.479  21.921  1.00  1.730          C  
ATOM   2688  C   PHE A 165     -11.326 -23.204  22.193  1.00  1.490          C  
ATOM   2689  O   PHE A 165     -11.639 -22.286  22.937  1.00  1.420          O  
ATOM   2690  CB  PHE A 165      -9.485 -22.881  20.555  1.00  2.500          C  
ATOM   2691  CG  PHE A 165      -7.997 -22.769  20.283  1.00  2.500          C  
ATOM   2692  CD1 PHE A 165      -7.148 -23.859  20.337  1.00  2.500          C  
ATOM   2693  CD2 PHE A 165      -7.450 -21.556  19.955  1.00  2.500          C  
ATOM   2694  CE1 PHE A 165      -5.812 -23.726  20.120  1.00  2.500          C  
ATOM   2695  CE2 PHE A 165      -6.096 -21.420  19.732  1.00  2.500          C  
ATOM   2696  CZ  PHE A 165      -5.279 -22.507  19.826  1.00  2.500          C  
ATOM   2697  H   PHE A 165      -9.246 -25.260  21.037  1.00  2.320          H  
ATOM   2698  HA  PHE A 165      -9.261 -23.049  22.720  1.00  2.080          H  
ATOM   2699 1HB  PHE A 165      -9.927 -23.482  19.761  1.00  3.000          H  
ATOM   2700 2HB  PHE A 165      -9.913 -21.885  20.468  1.00  3.000          H  
ATOM   2701  HD1 PHE A 165      -7.517 -24.826  20.552  1.00  3.000          H  
ATOM   2702  HD2 PHE A 165      -8.105 -20.686  19.888  1.00  3.000          H  
ATOM   2703  HE1 PHE A 165      -5.166 -24.602  20.176  1.00  3.000          H  
ATOM   2704  HE2 PHE A 165      -5.674 -20.448  19.483  1.00  3.000          H  
ATOM   2705  HZ  PHE A 165      -4.209 -22.411  19.648  1.00  3.000          H  
ATOM   2706  N   LYS A 166     -12.245 -23.969  21.589  1.00  1.450          N  
ATOM   2707  CA  LYS A 166     -13.656 -23.691  21.806  1.00  1.360          C  
ATOM   2708  C   LYS A 166     -13.987 -23.794  23.280  1.00  1.270          C  
ATOM   2709  O   LYS A 166     -14.614 -22.903  23.855  1.00  1.260          O  
ATOM   2710  CB  LYS A 166     -14.524 -24.652  21.009  1.00  1.940          C  
ATOM   2711  CG  LYS A 166     -16.044 -24.412  21.145  1.00  1.940          C  
ATOM   2712  CD  LYS A 166     -16.860 -25.540  20.500  1.00  1.940          C  
ATOM   2713  CE  LYS A 166     -16.731 -26.834  21.337  1.00  1.940          C  
ATOM   2714  NZ  LYS A 166     -17.768 -27.824  21.033  1.00  1.940          N  
ATOM   2715  H   LYS A 166     -11.994 -24.783  21.024  1.00  1.740          H  
ATOM   2716  HA  LYS A 166     -13.855 -22.663  21.480  1.00  1.630          H  
ATOM   2717 1HB  LYS A 166     -14.273 -24.580  19.949  1.00  2.330          H  
ATOM   2718 2HB  LYS A 166     -14.283 -25.658  21.324  1.00  2.330          H  
ATOM   2719 1HG  LYS A 166     -16.322 -24.342  22.199  1.00  2.330          H  
ATOM   2720 2HG  LYS A 166     -16.307 -23.473  20.661  1.00  2.330          H  
ATOM   2721 1HD  LYS A 166     -17.903 -25.254  20.428  1.00  2.330          H  
ATOM   2722 2HD  LYS A 166     -16.485 -25.730  19.492  1.00  2.330          H  
ATOM   2723 1HE  LYS A 166     -15.770 -27.291  21.131  1.00  2.330          H  
ATOM   2724 2HE  LYS A 166     -16.786 -26.581  22.400  1.00  2.330          H  
ATOM   2725 1HZ  LYS A 166     -17.611 -28.621  21.625  1.00  2.330          H  
ATOM   2726 2HZ  LYS A 166     -18.678 -27.412  21.264  1.00  2.330          H  
ATOM   2727 3HZ  LYS A 166     -17.739 -28.091  20.065  1.00  2.330          H  
ATOM   2728  N   ASP A 167     -13.589 -24.909  23.900  1.00  1.320          N  
ATOM   2729  CA  ASP A 167     -13.886 -25.146  25.305  1.00  1.350          C  
ATOM   2730  C   ASP A 167     -13.282 -24.052  26.195  1.00  1.270          C  
ATOM   2731  O   ASP A 167     -13.943 -23.523  27.106  1.00  1.330          O  
ATOM   2732  CB  ASP A 167     -13.342 -26.523  25.718  1.00  1.880          C  
ATOM   2733  CG  ASP A 167     -14.154 -27.728  25.167  1.00  1.880          C  
ATOM   2734  OD1 ASP A 167     -15.275 -27.561  24.726  1.00  1.880          O  
ATOM   2735  OD2 ASP A 167     -13.634 -28.827  25.187  1.00  1.880          O  
ATOM   2736  H   ASP A 167     -13.094 -25.615  23.367  1.00  1.580          H  
ATOM   2737  HA  ASP A 167     -14.966 -25.139  25.430  1.00  1.620          H  
ATOM   2738 1HB  ASP A 167     -12.322 -26.618  25.324  1.00  2.250          H  
ATOM   2739 2HB  ASP A 167     -13.252 -26.601  26.791  1.00  2.250          H  
ATOM   2740  N   ILE A 168     -12.058 -23.629  25.862  1.00  1.220          N  
ATOM   2741  CA  ILE A 168     -11.384 -22.612  26.659  1.00  1.230          C  
ATOM   2742  C   ILE A 168     -12.099 -21.279  26.545  1.00  1.140          C  
ATOM   2743  O   ILE A 168     -12.343 -20.622  27.571  1.00  1.190          O  
ATOM   2744  CB  ILE A 168      -9.929 -22.410  26.159  1.00  1.720          C  
ATOM   2745  CG1 ILE A 168      -9.120 -23.691  26.473  1.00  1.720          C  
ATOM   2746  CG2 ILE A 168      -9.294 -21.118  26.828  1.00  1.720          C  
ATOM   2747  CD1 ILE A 168      -7.754 -23.770  25.775  1.00  1.720          C  
ATOM   2748  H   ILE A 168     -11.568 -24.105  25.097  1.00  1.460          H  
ATOM   2749  HA  ILE A 168     -11.375 -22.916  27.692  1.00  1.480          H  
ATOM   2750  HB  ILE A 168      -9.929 -22.287  25.083  1.00  2.060          H  
ATOM   2751 1HG1 ILE A 168      -8.985 -23.765  27.536  1.00  2.060          H  
ATOM   2752 2HG1 ILE A 168      -9.700 -24.554  26.149  1.00  2.060          H  
ATOM   2753 1HG2 ILE A 168      -8.285 -20.986  26.485  1.00  2.060          H  
ATOM   2754 2HG2 ILE A 168      -9.863 -20.226  26.568  1.00  2.060          H  
ATOM   2755 3HG2 ILE A 168      -9.286 -21.224  27.915  1.00  2.060          H  
ATOM   2756 1HD1 ILE A 168      -7.267 -24.708  26.046  1.00  2.060          H  
ATOM   2757 2HD1 ILE A 168      -7.893 -23.736  24.698  1.00  2.060          H  
ATOM   2758 3HD1 ILE A 168      -7.122 -22.950  26.084  1.00  2.060          H  
ATOM   2759  N   LEU A 169     -12.392 -20.877  25.321  1.00  1.120          N  
ATOM   2760  CA  LEU A 169     -12.996 -19.607  24.982  1.00  1.140          C  
ATOM   2761  C   LEU A 169     -14.391 -19.417  25.546  1.00  1.070          C  
ATOM   2762  O   LEU A 169     -14.776 -18.297  25.880  1.00  1.110          O  
ATOM   2763  CB  LEU A 169     -12.944 -19.461  23.479  1.00  1.590          C  
ATOM   2764  CG  LEU A 169     -11.527 -19.306  22.897  1.00  1.590          C  
ATOM   2765  CD1 LEU A 169     -11.558 -19.496  21.419  1.00  1.590          C  
ATOM   2766  CD2 LEU A 169     -10.990 -17.929  23.181  1.00  1.590          C  
ATOM   2767  H   LEU A 169     -12.158 -21.499  24.538  1.00  1.340          H  
ATOM   2768  HA  LEU A 169     -12.372 -18.839  25.418  1.00  1.370          H  
ATOM   2769 1HB  LEU A 169     -13.420 -20.334  23.027  1.00  1.910          H  
ATOM   2770 2HB  LEU A 169     -13.482 -18.583  23.218  1.00  1.910          H  
ATOM   2771  HG  LEU A 169     -10.893 -20.035  23.335  1.00  1.910          H  
ATOM   2772 1HD1 LEU A 169     -10.553 -19.397  21.013  1.00  1.910          H  
ATOM   2773 2HD1 LEU A 169     -11.941 -20.481  21.177  1.00  1.910          H  
ATOM   2774 3HD1 LEU A 169     -12.187 -18.768  20.990  1.00  1.910          H  
ATOM   2775 1HD2 LEU A 169     -10.026 -17.829  22.780  1.00  1.910          H  
ATOM   2776 2HD2 LEU A 169     -11.638 -17.196  22.718  1.00  1.910          H  
ATOM   2777 3HD2 LEU A 169     -10.936 -17.754  24.233  1.00  1.910          H  
ATOM   2778  N   ILE A 170     -15.194 -20.473  25.631  1.00  1.060          N  
ATOM   2779  CA  ILE A 170     -16.509 -20.260  26.217  1.00  1.140          C  
ATOM   2780  C   ILE A 170     -16.395 -20.005  27.708  1.00  1.170          C  
ATOM   2781  O   ILE A 170     -17.031 -19.065  28.206  1.00  1.220          O  
ATOM   2782  CB  ILE A 170     -17.472 -21.408  25.910  1.00  1.560          C  
ATOM   2783  CG1 ILE A 170     -17.683 -21.478  24.389  1.00  1.560          C  
ATOM   2784  CG2 ILE A 170     -18.822 -21.250  26.680  1.00  1.560          C  
ATOM   2785  CD1 ILE A 170     -18.252 -20.217  23.715  1.00  1.560          C  
ATOM   2786  H   ILE A 170     -14.897 -21.385  25.262  1.00  1.270          H  
ATOM   2787  HA  ILE A 170     -16.927 -19.352  25.813  1.00  1.370          H  
ATOM   2788  HB  ILE A 170     -16.999 -22.341  26.198  1.00  1.880          H  
ATOM   2789 1HG1 ILE A 170     -16.732 -21.688  23.921  1.00  1.880          H  
ATOM   2790 2HG1 ILE A 170     -18.346 -22.308  24.200  1.00  1.880          H  
ATOM   2791 1HG2 ILE A 170     -19.474 -22.089  26.442  1.00  1.880          H  
ATOM   2792 2HG2 ILE A 170     -18.639 -21.238  27.756  1.00  1.880          H  
ATOM   2793 3HG2 ILE A 170     -19.311 -20.320  26.397  1.00  1.880          H  
ATOM   2794 1HD1 ILE A 170     -18.334 -20.394  22.658  1.00  1.880          H  
ATOM   2795 2HD1 ILE A 170     -19.232 -19.974  24.112  1.00  1.880          H  
ATOM   2796 3HD1 ILE A 170     -17.606 -19.375  23.850  1.00  1.880          H  
ATOM   2797  N   ASP A 171     -15.620 -20.807  28.452  1.00  1.190          N  
ATOM   2798  CA  ASP A 171     -15.526 -20.449  29.862  1.00  1.260          C  
ATOM   2799  C   ASP A 171     -14.870 -19.101  30.017  1.00  1.240          C  
ATOM   2800  O   ASP A 171     -15.272 -18.323  30.879  1.00  1.300          O  
ATOM   2801  CB  ASP A 171     -14.811 -21.477  30.732  1.00  1.740          C  
ATOM   2802  CG  ASP A 171     -15.659 -22.686  31.078  1.00  1.740          C  
ATOM   2803  OD1 ASP A 171     -16.841 -22.674  30.889  1.00  1.740          O  
ATOM   2804  OD2 ASP A 171     -15.130 -23.634  31.647  1.00  1.740          O  
ATOM   2805  H   ASP A 171     -15.111 -21.602  28.043  1.00  1.430          H  
ATOM   2806  HA  ASP A 171     -16.540 -20.360  30.253  1.00  1.510          H  
ATOM   2807 1HB  ASP A 171     -13.920 -21.823  30.197  1.00  2.080          H  
ATOM   2808 2HB  ASP A 171     -14.473 -21.003  31.657  1.00  2.080          H  
ATOM   2809  N   LEU A 172     -13.892 -18.787  29.164  1.00  1.190          N  
ATOM   2810  CA  LEU A 172     -13.207 -17.521  29.247  1.00  1.250          C  
ATOM   2811  C   LEU A 172     -14.195 -16.381  29.030  1.00  1.220          C  
ATOM   2812  O   LEU A 172     -14.265 -15.451  29.825  1.00  1.270          O  
ATOM   2813  CB  LEU A 172     -12.135 -17.455  28.163  1.00  1.730          C  
ATOM   2814  CG  LEU A 172     -11.271 -16.226  28.095  1.00  1.730          C  
ATOM   2815  CD1 LEU A 172     -10.473 -16.130  29.302  1.00  1.730          C  
ATOM   2816  CD2 LEU A 172     -10.398 -16.301  26.866  1.00  1.730          C  
ATOM   2817  H   LEU A 172     -13.564 -19.466  28.471  1.00  1.430          H  
ATOM   2818  HA  LEU A 172     -12.764 -17.445  30.233  1.00  1.500          H  
ATOM   2819 1HB  LEU A 172     -11.477 -18.316  28.271  1.00  2.070          H  
ATOM   2820 2HB  LEU A 172     -12.638 -17.530  27.216  1.00  2.070          H  
ATOM   2821  HG  LEU A 172     -11.876 -15.357  28.047  1.00  2.070          H  
ATOM   2822 1HD1 LEU A 172      -9.858 -15.275  29.237  1.00  2.070          H  
ATOM   2823 2HD1 LEU A 172     -11.083 -16.058  30.183  1.00  2.070          H  
ATOM   2824 3HD1 LEU A 172      -9.869 -17.009  29.362  1.00  2.070          H  
ATOM   2825 1HD2 LEU A 172      -9.782 -15.399  26.817  1.00  2.070          H  
ATOM   2826 2HD2 LEU A 172      -9.761 -17.182  26.916  1.00  2.070          H  
ATOM   2827 3HD2 LEU A 172     -11.023 -16.356  25.994  1.00  2.070          H  
ATOM   2828  N   GLY A 173     -15.046 -16.486  28.004  1.00  1.180          N  
ATOM   2829  CA  GLY A 173     -16.013 -15.446  27.691  1.00  1.210          C  
ATOM   2830  C   GLY A 173     -16.905 -15.115  28.880  1.00  1.240          C  
ATOM   2831  O   GLY A 173     -17.321 -13.969  29.051  1.00  1.320          O  
ATOM   2832  H   GLY A 173     -14.981 -17.281  27.372  1.00  1.420          H  
ATOM   2833 1HA  GLY A 173     -15.502 -14.550  27.349  1.00  1.450          H  
ATOM   2834 2HA  GLY A 173     -16.634 -15.792  26.872  1.00  1.450          H  
ATOM   2835  N   ARG A 174     -17.221 -16.116  29.698  1.00  1.240          N  
ATOM   2836  CA  ARG A 174     -18.036 -15.898  30.882  1.00  1.310          C  
ATOM   2837  C   ARG A 174     -17.198 -15.444  32.102  1.00  1.370          C  
ATOM   2838  O   ARG A 174     -17.584 -14.534  32.836  1.00  1.420          O  
ATOM   2839  CB  ARG A 174     -18.792 -17.181  31.174  1.00  1.810          C  
ATOM   2840  CG  ARG A 174     -19.870 -17.488  30.126  1.00  1.810          C  
ATOM   2841  CD  ARG A 174     -20.490 -18.815  30.296  1.00  1.810          C  
ATOM   2842  NE  ARG A 174     -21.546 -19.030  29.310  1.00  1.810          N  
ATOM   2843  CZ  ARG A 174     -22.124 -20.215  29.023  1.00  1.810          C  
ATOM   2844  NH1 ARG A 174     -21.736 -21.317  29.633  1.00  1.810          N  
ATOM   2845  NH2 ARG A 174     -23.091 -20.264  28.123  1.00  1.810          N  
ATOM   2846  H   ARG A 174     -16.911 -17.067  29.460  1.00  1.490          H  
ATOM   2847  HA  ARG A 174     -18.762 -15.116  30.658  1.00  1.570          H  
ATOM   2848 1HB  ARG A 174     -18.091 -18.021  31.188  1.00  2.170          H  
ATOM   2849 2HB  ARG A 174     -19.264 -17.123  32.152  1.00  2.170          H  
ATOM   2850 1HG  ARG A 174     -20.654 -16.736  30.184  1.00  2.170          H  
ATOM   2851 2HG  ARG A 174     -19.419 -17.461  29.132  1.00  2.170          H  
ATOM   2852 1HD  ARG A 174     -19.719 -19.578  30.154  1.00  2.170          H  
ATOM   2853 2HD  ARG A 174     -20.920 -18.902  31.294  1.00  2.170          H  
ATOM   2854  HE  ARG A 174     -21.880 -18.216  28.810  1.00  2.170          H  
ATOM   2855 1HH1 ARG A 174     -20.995 -21.286  30.321  1.00  2.170          H  
ATOM   2856 2HH1 ARG A 174     -22.177 -22.200  29.415  1.00  2.170          H  
ATOM   2857 1HH2 ARG A 174     -23.396 -19.411  27.671  1.00  2.170          H  
ATOM   2858 2HH2 ARG A 174     -23.536 -21.143  27.902  1.00  2.170          H  
ATOM   2859  N   LEU A 175     -16.017 -16.031  32.285  1.00  1.380          N  
ATOM   2860  CA  LEU A 175     -15.114 -15.768  33.409  1.00  1.500          C  
ATOM   2861  C   LEU A 175     -14.694 -14.303  33.462  1.00  1.500          C  
ATOM   2862  O   LEU A 175     -14.728 -13.652  34.526  1.00  1.620          O  
ATOM   2863  CB  LEU A 175     -13.887 -16.684  33.228  1.00  2.050          C  
ATOM   2864  CG  LEU A 175     -12.708 -16.631  34.216  1.00  2.050          C  
ATOM   2865  CD1 LEU A 175     -13.165 -16.972  35.619  1.00  2.050          C  
ATOM   2866  CD2 LEU A 175     -11.664 -17.653  33.723  1.00  2.050          C  
ATOM   2867  H   LEU A 175     -15.741 -16.769  31.639  1.00  1.660          H  
ATOM   2868  HA  LEU A 175     -15.636 -16.024  34.329  1.00  1.800          H  
ATOM   2869 1HB  LEU A 175     -14.250 -17.712  33.217  1.00  2.460          H  
ATOM   2870 2HB  LEU A 175     -13.474 -16.477  32.247  1.00  2.460          H  
ATOM   2871  HG  LEU A 175     -12.264 -15.630  34.230  1.00  2.460          H  
ATOM   2872 1HD1 LEU A 175     -12.321 -16.960  36.292  1.00  2.460          H  
ATOM   2873 2HD1 LEU A 175     -13.903 -16.243  35.954  1.00  2.460          H  
ATOM   2874 3HD1 LEU A 175     -13.606 -17.955  35.623  1.00  2.460          H  
ATOM   2875 1HD2 LEU A 175     -10.812 -17.663  34.380  1.00  2.460          H  
ATOM   2876 2HD2 LEU A 175     -12.108 -18.650  33.707  1.00  2.460          H  
ATOM   2877 3HD2 LEU A 175     -11.336 -17.396  32.713  1.00  2.460          H  
ATOM   2878  N   ILE A 176     -14.363 -13.792  32.286  1.00  1.400          N  
ATOM   2879  CA  ILE A 176     -13.898 -12.437  32.082  1.00  1.430          C  
ATOM   2880  C   ILE A 176     -14.944 -11.393  32.377  1.00  1.420          C  
ATOM   2881  O   ILE A 176     -14.595 -10.231  32.497  1.00  1.470          O  
ATOM   2882  CB  ILE A 176     -13.345 -12.254  30.656  1.00  1.990          C  
ATOM   2883  CG1 ILE A 176     -14.419 -12.494  29.589  1.00  1.990          C  
ATOM   2884  CG2 ILE A 176     -12.194 -13.192  30.478  1.00  1.990          C  
ATOM   2885  CD1 ILE A 176     -15.142 -11.267  29.057  1.00  1.990          C  
ATOM   2886  H   ILE A 176     -14.391 -14.431  31.487  1.00  1.680          H  
ATOM   2887  HA  ILE A 176     -13.070 -12.271  32.766  1.00  1.720          H  
ATOM   2888  HB  ILE A 176     -13.003 -11.235  30.522  1.00  2.390          H  
ATOM   2889 1HG1 ILE A 176     -13.961 -13.000  28.770  1.00  2.390          H  
ATOM   2890 2HG1 ILE A 176     -15.174 -13.138  30.009  1.00  2.390          H  
ATOM   2891 1HG2 ILE A 176     -11.781 -13.069  29.492  1.00  2.390          H  
ATOM   2892 2HG2 ILE A 176     -11.469 -12.973  31.208  1.00  2.390          H  
ATOM   2893 3HG2 ILE A 176     -12.498 -14.199  30.605  1.00  2.390          H  
ATOM   2894 1HD1 ILE A 176     -15.865 -11.601  28.323  1.00  2.390          H  
ATOM   2895 2HD1 ILE A 176     -15.658 -10.759  29.837  1.00  2.390          H  
ATOM   2896 3HD1 ILE A 176     -14.434 -10.580  28.587  1.00  2.390          H  
ATOM   2897  N   MET A 177     -16.227 -11.772  32.480  1.00  1.420          N  
ATOM   2898  CA  MET A 177     -17.271 -10.802  32.770  1.00  1.450          C  
ATOM   2899  C   MET A 177     -17.151 -10.246  34.184  1.00  1.470          C  
ATOM   2900  O   MET A 177     -17.795  -9.244  34.515  1.00  1.560          O  
ATOM   2901  CB  MET A 177     -18.666 -11.368  32.517  1.00  2.020          C  
ATOM   2902  CG  MET A 177     -18.970 -11.652  31.044  1.00  2.020          C  
ATOM   2903  SD  MET A 177     -18.901 -10.169  30.007  1.00  2.020          S  
ATOM   2904  CE  MET A 177     -19.205 -10.834  28.380  1.00  2.020          C  
ATOM   2905  H   MET A 177     -16.487 -12.762  32.411  1.00  1.700          H  
ATOM   2906  HA  MET A 177     -17.141  -9.971  32.093  1.00  1.740          H  
ATOM   2907 1HB  MET A 177     -18.781 -12.299  33.072  1.00  2.420          H  
ATOM   2908 2HB  MET A 177     -19.411 -10.671  32.886  1.00  2.420          H  
ATOM   2909 1HG  MET A 177     -18.242 -12.364  30.669  1.00  2.420          H  
ATOM   2910 2HG  MET A 177     -19.959 -12.095  30.953  1.00  2.420          H  
ATOM   2911 1HE  MET A 177     -19.184 -10.028  27.649  1.00  2.420          H  
ATOM   2912 2HE  MET A 177     -18.433 -11.571  28.141  1.00  2.420          H  
ATOM   2913 3HE  MET A 177     -20.173 -11.315  28.355  1.00  2.420          H  
ATOM   2914  N   ARG A 178     -16.403 -10.934  35.058  1.00  1.460          N  
ATOM   2915  CA  ARG A 178     -16.238 -10.439  36.414  1.00  1.560          C  
ATOM   2916  C   ARG A 178     -14.773 -10.238  36.777  1.00  1.550          C  
ATOM   2917  O   ARG A 178     -14.449  -9.269  37.467  1.00  1.780          O  
ATOM   2918  CB  ARG A 178     -16.907 -11.371  37.411  1.00  2.140          C  
ATOM   2919  CG  ARG A 178     -18.433 -11.473  37.267  1.00  2.140          C  
ATOM   2920  CD  ARG A 178     -19.131 -10.207  37.656  1.00  2.140          C  
ATOM   2921  NE  ARG A 178     -20.565 -10.328  37.528  1.00  2.140          N  
ATOM   2922  CZ  ARG A 178     -21.284 -10.052  36.412  1.00  2.140          C  
ATOM   2923  NH1 ARG A 178     -20.706  -9.629  35.290  1.00  2.140          N  
ATOM   2924  NH2 ARG A 178     -22.601 -10.208  36.452  1.00  2.140          N  
ATOM   2925  H   ARG A 178     -15.909 -11.778  34.755  1.00  1.750          H  
ATOM   2926  HA  ARG A 178     -16.703  -9.462  36.484  1.00  1.870          H  
ATOM   2927 1HB  ARG A 178     -16.499 -12.373  37.293  1.00  2.570          H  
ATOM   2928 2HB  ARG A 178     -16.684 -11.043  38.427  1.00  2.570          H  
ATOM   2929 1HG  ARG A 178     -18.684 -11.701  36.234  1.00  2.570          H  
ATOM   2930 2HG  ARG A 178     -18.801 -12.271  37.909  1.00  2.570          H  
ATOM   2931 1HD  ARG A 178     -18.904  -9.984  38.698  1.00  2.570          H  
ATOM   2932 2HD  ARG A 178     -18.814  -9.379  37.042  1.00  2.570          H  
ATOM   2933  HE  ARG A 178     -21.074 -10.642  38.344  1.00  2.570          H  
ATOM   2934 1HH1 ARG A 178     -19.680  -9.496  35.213  1.00  2.570          H  
ATOM   2935 2HH1 ARG A 178     -21.273  -9.430  34.482  1.00  2.570          H  
ATOM   2936 1HH2 ARG A 178     -23.045 -10.527  37.303  1.00  2.570          H  
ATOM   2937 2HH2 ARG A 178     -23.167 -10.006  35.642  1.00  2.570          H  
ATOM   2938  N   ASP A 179     -13.881 -11.126  36.323  1.00  1.610          N  
ATOM   2939  CA  ASP A 179     -12.476 -10.950  36.669  1.00  1.710          C  
ATOM   2940  C   ASP A 179     -11.531 -11.509  35.604  1.00  1.580          C  
ATOM   2941  O   ASP A 179     -11.017 -12.625  35.743  1.00  1.660          O  
ATOM   2942  CB  ASP A 179     -12.138 -11.566  38.022  1.00  2.350          C  
ATOM   2943  CG  ASP A 179     -10.673 -11.257  38.443  1.00  2.350          C  
ATOM   2944  OD1 ASP A 179      -9.891 -10.768  37.604  1.00  2.350          O  
ATOM   2945  OD2 ASP A 179     -10.325 -11.520  39.565  1.00  2.350          O  
ATOM   2946  H   ASP A 179     -14.175 -11.929  35.760  1.00  1.930          H  
ATOM   2947  HA  ASP A 179     -12.306  -9.895  36.808  1.00  2.050          H  
ATOM   2948 1HB  ASP A 179     -12.812 -11.164  38.780  1.00  2.820          H  
ATOM   2949 2HB  ASP A 179     -12.287 -12.644  37.984  1.00  2.820          H  
ATOM   2950  N   PRO A 180     -11.206 -10.711  34.568  1.00  1.500          N  
ATOM   2951  CA  PRO A 180     -10.357 -11.061  33.448  1.00  1.510          C  
ATOM   2952  C   PRO A 180      -8.877 -11.128  33.803  1.00  1.660          C  
ATOM   2953  O   PRO A 180      -8.061 -11.558  32.984  1.00  1.880          O  
ATOM   2954  CB  PRO A 180     -10.634  -9.924  32.455  1.00  2.270          C  
ATOM   2955  CG  PRO A 180     -11.029  -8.743  33.293  1.00  2.270          C  
ATOM   2956  CD  PRO A 180     -11.769  -9.324  34.477  1.00  2.270          C  
ATOM   2957  HA  PRO A 180     -10.692 -12.018  33.052  1.00  1.810          H  
ATOM   2958 1HB  PRO A 180      -9.724  -9.728  31.885  1.00  2.720          H  
ATOM   2959 2HB  PRO A 180     -11.403 -10.210  31.739  1.00  2.720          H  
ATOM   2960 1HG  PRO A 180     -10.148  -8.164  33.581  1.00  2.720          H  
ATOM   2961 2HG  PRO A 180     -11.660  -8.065  32.702  1.00  2.720          H  
ATOM   2962 1HD  PRO A 180     -11.488  -8.700  35.331  1.00  2.720          H  
ATOM   2963 2HD  PRO A 180     -12.864  -9.348  34.303  1.00  2.720          H  
ATOM   2964  N   ILE A 181      -8.523 -10.663  35.000  1.00  1.690          N  
ATOM   2965  CA  ILE A 181      -7.135 -10.570  35.382  1.00  1.890          C  
ATOM   2966  C   ILE A 181      -6.703 -11.758  36.234  1.00  1.890          C  
ATOM   2967  O   ILE A 181      -5.704 -12.401  35.907  1.00  2.240          O  
ATOM   2968  CB  ILE A 181      -6.871  -9.219  36.070  1.00  2.570          C  
ATOM   2969  CG1 ILE A 181      -7.129  -8.082  35.046  1.00  2.570          C  
ATOM   2970  CG2 ILE A 181      -5.471  -9.163  36.545  1.00  2.570          C  
ATOM   2971  CD1 ILE A 181      -7.160  -6.686  35.621  1.00  2.570          C  
ATOM   2972  H   ILE A 181      -9.224 -10.413  35.708  1.00  2.030          H  
ATOM   2973  HA  ILE A 181      -6.535 -10.581  34.475  1.00  2.270          H  
ATOM   2974  HB  ILE A 181      -7.558  -9.101  36.910  1.00  3.080          H  
ATOM   2975 1HG1 ILE A 181      -6.346  -8.128  34.293  1.00  3.080          H  
ATOM   2976 2HG1 ILE A 181      -8.071  -8.265  34.561  1.00  3.080          H  
ATOM   2977 1HG2 ILE A 181      -5.258  -8.227  37.037  1.00  3.080          H  
ATOM   2978 2HG2 ILE A 181      -5.299  -9.963  37.237  1.00  3.080          H  
ATOM   2979 3HG2 ILE A 181      -4.830  -9.273  35.697  1.00  3.080          H  
ATOM   2980 1HD1 ILE A 181      -7.344  -5.971  34.817  1.00  3.080          H  
ATOM   2981 2HD1 ILE A 181      -7.960  -6.616  36.359  1.00  3.080          H  
ATOM   2982 3HD1 ILE A 181      -6.221  -6.449  36.092  1.00  3.080          H  
ATOM   2983  N   TYR A 182      -7.430 -12.060  37.314  1.00  1.660          N  
ATOM   2984  CA  TYR A 182      -7.027 -13.176  38.162  1.00  1.720          C  
ATOM   2985  C   TYR A 182      -7.878 -14.440  38.010  1.00  1.470          C  
ATOM   2986  O   TYR A 182      -7.422 -15.538  38.378  1.00  1.530          O  
ATOM   2987  CB  TYR A 182      -6.911 -12.723  39.612  1.00  2.380          C  
ATOM   2988  CG  TYR A 182      -5.784 -11.730  39.741  1.00  2.380          C  
ATOM   2989  CD1 TYR A 182      -6.030 -10.389  39.987  1.00  2.380          C  
ATOM   2990  CD2 TYR A 182      -4.488 -12.173  39.551  1.00  2.380          C  
ATOM   2991  CE1 TYR A 182      -4.971  -9.501  40.040  1.00  2.380          C  
ATOM   2992  CE2 TYR A 182      -3.450 -11.300  39.600  1.00  2.380          C  
ATOM   2993  CZ  TYR A 182      -3.675  -9.973  39.839  1.00  2.380          C  
ATOM   2994  OH  TYR A 182      -2.613  -9.112  39.841  1.00  2.380          O  
ATOM   2995  H   TYR A 182      -8.255 -11.497  37.553  1.00  1.990          H  
ATOM   2996  HA  TYR A 182      -6.027 -13.457  37.863  1.00  2.060          H  
ATOM   2997 1HB  TYR A 182      -7.844 -12.248  39.932  1.00  2.860          H  
ATOM   2998 2HB  TYR A 182      -6.716 -13.572  40.263  1.00  2.860          H  
ATOM   2999  HD1 TYR A 182      -7.051 -10.034  40.121  1.00  2.860          H  
ATOM   3000  HD2 TYR A 182      -4.295 -13.225  39.349  1.00  2.860          H  
ATOM   3001  HE1 TYR A 182      -5.154  -8.441  40.219  1.00  2.860          H  
ATOM   3002  HE2 TYR A 182      -2.430 -11.657  39.438  1.00  2.860          H  
ATOM   3003  HH  TYR A 182      -1.851  -9.547  39.388  1.00  2.860          H  
ATOM   3004  N   GLY A 183      -9.100 -14.333  37.471  1.00  1.430          N  
ATOM   3005  CA  GLY A 183      -9.913 -15.529  37.289  1.00  1.670          C  
ATOM   3006  C   GLY A 183      -9.203 -16.407  36.265  1.00  1.470          C  
ATOM   3007  O   GLY A 183      -9.033 -17.621  36.433  1.00  1.470          O  
ATOM   3008  H   GLY A 183      -9.502 -13.440  37.169  1.00  1.720          H  
ATOM   3009 1HA  GLY A 183     -10.037 -16.054  38.235  1.00  2.000          H  
ATOM   3010 2HA  GLY A 183     -10.897 -15.237  36.924  1.00  2.000          H  
ATOM   3011  N   THR A 184      -8.778 -15.728  35.214  1.00  1.480          N  
ATOM   3012  CA  THR A 184      -8.083 -16.232  34.051  1.00  1.440          C  
ATOM   3013  C   THR A 184      -6.684 -16.720  34.388  1.00  1.350          C  
ATOM   3014  O   THR A 184      -6.230 -17.750  33.883  1.00  1.320          O  
ATOM   3015  CB  THR A 184      -8.042 -15.068  33.068  1.00  2.030          C  
ATOM   3016  OG1 THR A 184      -7.384 -13.968  33.724  1.00  2.030          O  
ATOM   3017  CG2 THR A 184      -9.473 -14.672  32.737  1.00  2.030          C  
ATOM   3018  H   THR A 184      -8.984 -14.738  35.206  1.00  1.780          H  
ATOM   3019  HA  THR A 184      -8.646 -17.063  33.630  1.00  1.730          H  
ATOM   3020  HB  THR A 184      -7.507 -15.338  32.166  1.00  2.440          H  
ATOM   3021  HG1 THR A 184      -7.405 -13.157  33.155  1.00  2.440          H  
ATOM   3022 1HG2 THR A 184      -9.453 -13.857  32.077  1.00  2.440          H  
ATOM   3023 2HG2 THR A 184      -9.963 -15.510  32.263  1.00  2.440          H  
ATOM   3024 3HG2 THR A 184     -10.025 -14.391  33.626  1.00  2.440          H  
ATOM   3025  N   THR A 185      -6.016 -16.028  35.309  1.00  1.460          N  
ATOM   3026  CA  THR A 185      -4.694 -16.454  35.749  1.00  1.570          C  
ATOM   3027  C   THR A 185      -4.825 -17.807  36.440  1.00  1.550          C  
ATOM   3028  O   THR A 185      -4.107 -18.757  36.112  1.00  1.650          O  
ATOM   3029  CB  THR A 185      -4.002 -15.443  36.698  1.00  2.150          C  
ATOM   3030  OG1 THR A 185      -3.775 -14.185  36.031  1.00  2.150          O  
ATOM   3031  CG2 THR A 185      -2.674 -15.999  37.120  1.00  2.150          C  
ATOM   3032  H   THR A 185      -6.433 -15.174  35.657  1.00  1.750          H  
ATOM   3033  HA  THR A 185      -4.056 -16.576  34.876  1.00  1.880          H  
ATOM   3034  HB  THR A 185      -4.616 -15.279  37.577  1.00  2.580          H  
ATOM   3035  HG1 THR A 185      -4.602 -13.666  35.988  1.00  2.580          H  
ATOM   3036 1HG2 THR A 185      -2.181 -15.292  37.781  1.00  2.580          H  
ATOM   3037 2HG2 THR A 185      -2.798 -16.946  37.646  1.00  2.580          H  
ATOM   3038 3HG2 THR A 185      -2.064 -16.162  36.245  1.00  2.580          H  
ATOM   3039  N   THR A 186      -5.829 -17.934  37.322  1.00  1.530          N  
ATOM   3040  CA  THR A 186      -6.044 -19.186  38.047  1.00  1.700          C  
ATOM   3041  C   THR A 186      -6.150 -20.351  37.080  1.00  1.650          C  
ATOM   3042  O   THR A 186      -5.530 -21.398  37.294  1.00  1.840          O  
ATOM   3043  CB  THR A 186      -7.327 -19.132  38.920  1.00  2.310          C  
ATOM   3044  OG1 THR A 186      -7.190 -18.098  39.911  1.00  2.310          O  
ATOM   3045  CG2 THR A 186      -7.588 -20.499  39.611  1.00  2.310          C  
ATOM   3046  H   THR A 186      -6.410 -17.122  37.548  1.00  1.840          H  
ATOM   3047  HA  THR A 186      -5.188 -19.360  38.697  1.00  2.040          H  
ATOM   3048  HB  THR A 186      -8.178 -18.902  38.296  1.00  2.770          H  
ATOM   3049  HG1 THR A 186      -7.239 -17.220  39.478  1.00  2.770          H  
ATOM   3050 1HG2 THR A 186      -8.494 -20.426  40.211  1.00  2.770          H  
ATOM   3051 2HG2 THR A 186      -7.720 -21.286  38.868  1.00  2.770          H  
ATOM   3052 3HG2 THR A 186      -6.747 -20.749  40.253  1.00  2.770          H  
ATOM   3053  N   VAL A 187      -6.926 -20.177  36.011  1.00  1.500          N  
ATOM   3054  CA  VAL A 187      -7.073 -21.240  35.033  1.00  1.530          C  
ATOM   3055  C   VAL A 187      -5.753 -21.508  34.304  1.00  1.470          C  
ATOM   3056  O   VAL A 187      -5.295 -22.653  34.204  1.00  1.580          O  
ATOM   3057  CB  VAL A 187      -8.113 -20.846  33.971  1.00  2.130          C  
ATOM   3058  CG1 VAL A 187      -8.146 -21.893  32.879  1.00  2.130          C  
ATOM   3059  CG2 VAL A 187      -9.460 -20.657  34.593  1.00  2.130          C  
ATOM   3060  H   VAL A 187      -7.449 -19.297  35.933  1.00  1.800          H  
ATOM   3061  HA  VAL A 187      -7.385 -22.143  35.548  1.00  1.840          H  
ATOM   3062  HB  VAL A 187      -7.803 -19.904  33.506  1.00  2.560          H  
ATOM   3063 1HG1 VAL A 187      -8.860 -21.578  32.119  1.00  2.560          H  
ATOM   3064 2HG1 VAL A 187      -7.177 -21.989  32.424  1.00  2.560          H  
ATOM   3065 3HG1 VAL A 187      -8.442 -22.850  33.286  1.00  2.560          H  
ATOM   3066 1HG2 VAL A 187     -10.170 -20.362  33.823  1.00  2.560          H  
ATOM   3067 2HG2 VAL A 187      -9.780 -21.568  35.033  1.00  2.560          H  
ATOM   3068 3HG2 VAL A 187      -9.417 -19.886  35.354  1.00  2.560          H  
ATOM   3069  N   ARG A 188      -5.124 -20.444  33.792  1.00  1.390          N  
ATOM   3070  CA  ARG A 188      -3.892 -20.553  33.022  1.00  1.400          C  
ATOM   3071  C   ARG A 188      -2.844 -21.394  33.711  1.00  1.520          C  
ATOM   3072  O   ARG A 188      -2.264 -22.314  33.116  1.00  1.590          O  
ATOM   3073  CB  ARG A 188      -3.268 -19.189  32.781  1.00  1.960          C  
ATOM   3074  CG  ARG A 188      -1.963 -19.224  31.985  1.00  1.960          C  
ATOM   3075  CD  ARG A 188      -1.199 -17.968  32.079  1.00  1.960          C  
ATOM   3076  NE  ARG A 188      -0.649 -17.737  33.443  1.00  1.960          N  
ATOM   3077  CZ  ARG A 188      -0.081 -16.597  33.862  1.00  1.960          C  
ATOM   3078  NH1 ARG A 188       0.023 -15.553  33.050  1.00  1.960          N  
ATOM   3079  NH2 ARG A 188       0.378 -16.547  35.100  1.00  1.960          N  
ATOM   3080  H   ARG A 188      -5.532 -19.513  33.930  1.00  1.670          H  
ATOM   3081  HA  ARG A 188      -4.130 -21.006  32.061  1.00  1.680          H  
ATOM   3082 1HB  ARG A 188      -3.973 -18.561  32.238  1.00  2.350          H  
ATOM   3083 2HB  ARG A 188      -3.074 -18.697  33.735  1.00  2.350          H  
ATOM   3084 1HG  ARG A 188      -1.305 -20.006  32.354  1.00  2.350          H  
ATOM   3085 2HG  ARG A 188      -2.190 -19.421  30.950  1.00  2.350          H  
ATOM   3086 1HD  ARG A 188      -0.365 -18.015  31.381  1.00  2.350          H  
ATOM   3087 2HD  ARG A 188      -1.852 -17.138  31.821  1.00  2.350          H  
ATOM   3088  HE  ARG A 188      -0.677 -18.504  34.147  1.00  2.350          H  
ATOM   3089 1HH1 ARG A 188      -0.326 -15.611  32.104  1.00  2.350          H  
ATOM   3090 2HH1 ARG A 188       0.451 -14.700  33.373  1.00  2.350          H  
ATOM   3091 1HH2 ARG A 188       0.276 -17.389  35.712  1.00  2.350          H  
ATOM   3092 2HH2 ARG A 188       0.813 -15.720  35.460  1.00  2.350          H  
ATOM   3093  N   ASP A 189      -2.640 -21.075  34.987  1.00  1.600          N  
ATOM   3094  CA  ASP A 189      -1.623 -21.660  35.830  1.00  1.720          C  
ATOM   3095  C   ASP A 189      -1.688 -23.168  36.010  1.00  1.630          C  
ATOM   3096  O   ASP A 189      -0.729 -23.762  36.498  1.00  1.610          O  
ATOM   3097  CB  ASP A 189      -1.596 -20.975  37.191  1.00  2.360          C  
ATOM   3098  CG  ASP A 189      -0.923 -19.570  37.176  1.00  2.360          C  
ATOM   3099  OD1 ASP A 189      -0.294 -19.222  36.186  1.00  2.360          O  
ATOM   3100  OD2 ASP A 189      -0.990 -18.893  38.180  1.00  2.360          O  
ATOM   3101  H   ASP A 189      -3.205 -20.314  35.380  1.00  1.920          H  
ATOM   3102  HA  ASP A 189      -0.666 -21.438  35.364  1.00  2.060          H  
ATOM   3103 1HB  ASP A 189      -2.626 -20.867  37.554  1.00  2.830          H  
ATOM   3104 2HB  ASP A 189      -1.077 -21.601  37.873  1.00  2.830          H  
ATOM   3105  N   ALA A 190      -2.769 -23.846  35.596  1.00  1.640          N  
ATOM   3106  CA  ALA A 190      -2.806 -25.308  35.739  1.00  1.640          C  
ATOM   3107  C   ALA A 190      -1.610 -25.951  35.014  1.00  1.590          C  
ATOM   3108  O   ALA A 190      -1.082 -26.989  35.462  1.00  1.670          O  
ATOM   3109  CB  ALA A 190      -4.089 -25.870  35.186  1.00  2.300          C  
ATOM   3110  H   ALA A 190      -3.565 -23.347  35.168  1.00  1.970          H  
ATOM   3111  HA  ALA A 190      -2.744 -25.547  36.799  1.00  1.970          H  
ATOM   3112 1HB  ALA A 190      -4.104 -26.951  35.320  1.00  2.760          H  
ATOM   3113 2HB  ALA A 190      -4.936 -25.423  35.711  1.00  2.760          H  
ATOM   3114 3HB  ALA A 190      -4.151 -25.630  34.124  1.00  2.760          H  
ATOM   3115  N   THR A 191      -1.145 -25.280  33.936  1.00  1.560          N  
ATOM   3116  CA  THR A 191      -0.040 -25.709  33.083  1.00  1.580          C  
ATOM   3117  C   THR A 191       1.236 -25.924  33.873  1.00  1.650          C  
ATOM   3118  O   THR A 191       2.075 -26.772  33.544  1.00  1.820          O  
ATOM   3119  CB  THR A 191       0.233 -24.643  31.995  1.00  2.200          C  
ATOM   3120  OG1 THR A 191       1.148 -25.172  31.048  1.00  2.200          O  
ATOM   3121  CG2 THR A 191       0.835 -23.356  32.582  1.00  2.200          C  
ATOM   3122  H   THR A 191      -1.625 -24.412  33.662  1.00  1.870          H  
ATOM   3123  HA  THR A 191      -0.312 -26.642  32.599  1.00  1.900          H  
ATOM   3124  HB  THR A 191      -0.701 -24.379  31.512  1.00  2.640          H  
ATOM   3125  HG1 THR A 191       0.729 -25.898  30.571  1.00  2.640          H  
ATOM   3126 1HG2 THR A 191       0.985 -22.644  31.773  1.00  2.640          H  
ATOM   3127 2HG2 THR A 191       0.153 -22.929  33.310  1.00  2.640          H  
ATOM   3128 3HG2 THR A 191       1.790 -23.544  33.052  1.00  2.640          H  
ATOM   3129  N   THR A 192       1.347 -25.197  34.974  1.00  1.680          N  
ATOM   3130  CA  THR A 192       2.489 -25.193  35.840  1.00  1.890          C  
ATOM   3131  C   THR A 192       2.855 -26.588  36.273  1.00  2.000          C  
ATOM   3132  O   THR A 192       4.035 -26.924  36.354  1.00  2.290          O  
ATOM   3133  CB  THR A 192       2.190 -24.352  37.074  1.00  2.560          C  
ATOM   3134  OG1 THR A 192       1.869 -23.022  36.670  1.00  2.560          O  
ATOM   3135  CG2 THR A 192       3.353 -24.324  37.921  1.00  2.560          C  
ATOM   3136  H   THR A 192       0.572 -24.591  35.236  1.00  2.020          H  
ATOM   3137  HA  THR A 192       3.332 -24.762  35.302  1.00  2.270          H  
ATOM   3138  HB  THR A 192       1.350 -24.774  37.628  1.00  3.070          H  
ATOM   3139  HG1 THR A 192       0.932 -23.004  36.420  1.00  3.070          H  
ATOM   3140 1HG2 THR A 192       3.152 -23.729  38.782  1.00  3.070          H  
ATOM   3141 2HG2 THR A 192       3.593 -25.282  38.226  1.00  3.070          H  
ATOM   3142 3HG2 THR A 192       4.181 -23.901  37.367  1.00  3.070          H  
ATOM   3143  N   VAL A 193       1.852 -27.391  36.606  1.00  1.880          N  
ATOM   3144  CA  VAL A 193       2.126 -28.722  37.068  1.00  2.070          C  
ATOM   3145  C   VAL A 193       2.031 -29.670  35.887  1.00  2.180          C  
ATOM   3146  O   VAL A 193       2.917 -30.509  35.691  1.00  2.720          O  
ATOM   3147  CB  VAL A 193       1.169 -29.136  38.197  1.00  2.820          C  
ATOM   3148  CG1 VAL A 193       1.462 -30.575  38.590  1.00  2.820          C  
ATOM   3149  CG2 VAL A 193       1.317 -28.197  39.379  1.00  2.820          C  
ATOM   3150  H   VAL A 193       0.886 -27.080  36.484  1.00  2.260          H  
ATOM   3151  HA  VAL A 193       3.140 -28.761  37.453  1.00  2.480          H  
ATOM   3152  HB  VAL A 193       0.164 -29.085  37.838  1.00  3.390          H  
ATOM   3153 1HG1 VAL A 193       0.822 -30.917  39.373  1.00  3.390          H  
ATOM   3154 2HG1 VAL A 193       1.314 -31.176  37.741  1.00  3.390          H  
ATOM   3155 3HG1 VAL A 193       2.488 -30.661  38.931  1.00  3.390          H  
ATOM   3156 1HG2 VAL A 193       0.627 -28.492  40.167  1.00  3.390          H  
ATOM   3157 2HG2 VAL A 193       2.306 -28.251  39.749  1.00  3.390          H  
ATOM   3158 3HG2 VAL A 193       1.099 -27.175  39.069  1.00  3.390          H  
ATOM   3159  N   MET A 194       0.971 -29.515  35.076  1.00  2.240          N  
ATOM   3160  CA  MET A 194       0.661 -30.426  33.971  1.00  2.480          C  
ATOM   3161  C   MET A 194       1.806 -30.666  32.993  1.00  3.000          C  
ATOM   3162  O   MET A 194       2.061 -31.808  32.587  1.00  3.370          O  
ATOM   3163  CB  MET A 194      -0.553 -29.878  33.249  1.00  3.380          C  
ATOM   3164  CG  MET A 194      -1.827 -30.078  34.005  1.00  3.380          C  
ATOM   3165  SD  MET A 194      -2.243 -31.808  34.139  1.00  3.380          S  
ATOM   3166  CE  MET A 194      -2.782 -32.147  32.509  1.00  3.380          C  
ATOM   3167  H   MET A 194       0.316 -28.752  35.274  1.00  2.690          H  
ATOM   3168  HA  MET A 194       0.392 -31.383  34.399  1.00  2.980          H  
ATOM   3169 1HB  MET A 194      -0.429 -28.816  33.129  1.00  4.050          H  
ATOM   3170 2HB  MET A 194      -0.623 -30.289  32.272  1.00  4.050          H  
ATOM   3171 1HG  MET A 194      -1.712 -29.679  35.004  1.00  4.050          H  
ATOM   3172 2HG  MET A 194      -2.635 -29.552  33.527  1.00  4.050          H  
ATOM   3173 1HE  MET A 194      -3.047 -33.141  32.445  1.00  4.050          H  
ATOM   3174 2HE  MET A 194      -3.644 -31.542  32.289  1.00  4.050          H  
ATOM   3175 3HE  MET A 194      -2.003 -31.951  31.796  1.00  4.050          H  
ATOM   3176  N   LYS A 195       2.577 -29.626  32.687  1.00  3.570          N  
ATOM   3177  CA  LYS A 195       3.695 -29.785  31.774  1.00  4.520          C  
ATOM   3178  C   LYS A 195       4.707 -30.832  32.235  1.00  4.550          C  
ATOM   3179  O   LYS A 195       5.346 -31.450  31.384  1.00  4.760          O  
ATOM   3180  CB  LYS A 195       4.366 -28.450  31.510  1.00  5.950          C  
ATOM   3181  CG  LYS A 195       3.529 -27.550  30.617  1.00  5.950          C  
ATOM   3182  CD  LYS A 195       4.270 -26.301  30.188  1.00  5.950          C  
ATOM   3183  CE  LYS A 195       4.444 -25.336  31.354  1.00  5.950          C  
ATOM   3184  NZ  LYS A 195       4.881 -24.017  30.902  1.00  5.950          N  
ATOM   3185  H   LYS A 195       2.354 -28.693  33.050  1.00  4.280          H  
ATOM   3186  HA  LYS A 195       3.295 -30.132  30.822  1.00  5.420          H  
ATOM   3187 1HB  LYS A 195       4.518 -27.942  32.464  1.00  7.140          H  
ATOM   3188 2HB  LYS A 195       5.337 -28.602  31.055  1.00  7.140          H  
ATOM   3189 1HG  LYS A 195       3.244 -28.112  29.729  1.00  7.140          H  
ATOM   3190 2HG  LYS A 195       2.622 -27.270  31.139  1.00  7.140          H  
ATOM   3191 1HD  LYS A 195       5.253 -26.574  29.800  1.00  7.140          H  
ATOM   3192 2HD  LYS A 195       3.712 -25.797  29.399  1.00  7.140          H  
ATOM   3193 1HE  LYS A 195       3.515 -25.239  31.891  1.00  7.140          H  
ATOM   3194 2HE  LYS A 195       5.203 -25.725  32.032  1.00  7.140          H  
ATOM   3195 1HZ  LYS A 195       4.993 -23.405  31.719  1.00  7.140          H  
ATOM   3196 2HZ  LYS A 195       5.757 -24.079  30.424  1.00  7.140          H  
ATOM   3197 3HZ  LYS A 195       4.189 -23.621  30.289  1.00  7.140          H  
ATOM   3198  N   GLN A 196       4.916 -31.021  33.552  1.00  4.620          N  
ATOM   3199  CA  GLN A 196       5.865 -32.053  33.959  1.00  4.900          C  
ATOM   3200  C   GLN A 196       5.100 -33.285  34.411  1.00  4.630          C  
ATOM   3201  O   GLN A 196       5.458 -34.410  34.050  1.00  4.570          O  
ATOM   3202  CB  GLN A 196       6.808 -31.609  35.085  1.00  6.750          C  
ATOM   3203  CG  GLN A 196       7.744 -30.469  34.735  1.00  6.750          C  
ATOM   3204  CD  GLN A 196       8.831 -30.281  35.789  1.00  6.750          C  
ATOM   3205  OE1 GLN A 196       9.966 -30.740  35.533  1.00  6.750          O  
ATOM   3206  NE2 GLN A 196       8.526 -29.686  36.936  1.00  6.750          N  
ATOM   3207  H   GLN A 196       4.375 -30.510  34.253  1.00  5.540          H  
ATOM   3208  HA  GLN A 196       6.467 -32.349  33.112  1.00  5.880          H  
ATOM   3209 1HB  GLN A 196       6.217 -31.301  35.947  1.00  8.100          H  
ATOM   3210 2HB  GLN A 196       7.422 -32.460  35.396  1.00  8.100          H  
ATOM   3211 1HG  GLN A 196       8.223 -30.686  33.793  1.00  8.100          H  
ATOM   3212 2HG  GLN A 196       7.165 -29.545  34.660  1.00  8.100          H  
ATOM   3213 1HE2 GLN A 196       9.216 -29.588  37.656  1.00  8.100          H  
ATOM   3214 2HE2 GLN A 196       7.592 -29.321  37.127  1.00  8.100          H  
ATOM   3215  N   LEU A 197       3.988 -33.074  35.110  1.00  4.750          N  
ATOM   3216  CA  LEU A 197       3.203 -34.162  35.666  1.00  5.130          C  
ATOM   3217  C   LEU A 197       2.917 -35.248  34.681  1.00  5.250          C  
ATOM   3218  O   LEU A 197       3.113 -36.420  34.993  1.00  5.740          O  
ATOM   3219  CB  LEU A 197       1.896 -33.605  36.210  1.00  7.030          C  
ATOM   3220  CG  LEU A 197       0.842 -34.569  36.732  1.00  7.030          C  
ATOM   3221  CD1 LEU A 197       1.374 -35.372  37.852  1.00  7.030          C  
ATOM   3222  CD2 LEU A 197      -0.355 -33.738  37.210  1.00  7.030          C  
ATOM   3223  H   LEU A 197       3.710 -32.117  35.325  1.00  5.700          H  
ATOM   3224  HA  LEU A 197       3.772 -34.591  36.483  1.00  6.160          H  
ATOM   3225 1HB  LEU A 197       2.159 -32.962  37.003  1.00  8.440          H  
ATOM   3226 2HB  LEU A 197       1.442 -33.019  35.436  1.00  8.440          H  
ATOM   3227  HG  LEU A 197       0.528 -35.245  35.936  1.00  8.440          H  
ATOM   3228 1HD1 LEU A 197       0.593 -36.032  38.202  1.00  8.440          H  
ATOM   3229 2HD1 LEU A 197       2.227 -35.977  37.535  1.00  8.440          H  
ATOM   3230 3HD1 LEU A 197       1.677 -34.700  38.642  1.00  8.440          H  
ATOM   3231 1HD2 LEU A 197      -1.133 -34.387  37.588  1.00  8.440          H  
ATOM   3232 2HD2 LEU A 197      -0.048 -33.069  38.007  1.00  8.440          H  
ATOM   3233 3HD2 LEU A 197      -0.742 -33.156  36.380  1.00  8.440          H  
ATOM   3234  N   MET A 198       2.521 -34.878  33.471  1.00  5.030          N  
ATOM   3235  CA  MET A 198       2.172 -35.863  32.463  1.00  5.360          C  
ATOM   3236  C   MET A 198       3.340 -36.812  32.114  1.00  5.690          C  
ATOM   3237  O   MET A 198       3.102 -37.946  31.698  1.00  6.400          O  
ATOM   3238  CB  MET A 198       1.638 -35.126  31.235  1.00  7.370          C  
ATOM   3239  CG  MET A 198       0.241 -34.495  31.458  1.00  7.370          C  
ATOM   3240  SD  MET A 198      -0.496 -33.791  29.957  1.00  7.370          S  
ATOM   3241  CE  MET A 198       0.343 -32.206  29.800  1.00  7.370          C  
ATOM   3242  H   MET A 198       2.410 -33.878  33.264  1.00  6.040          H  
ATOM   3243  HA  MET A 198       1.367 -36.477  32.862  1.00  6.430          H  
ATOM   3244 1HB  MET A 198       2.338 -34.336  30.963  1.00  8.850          H  
ATOM   3245 2HB  MET A 198       1.570 -35.811  30.389  1.00  8.850          H  
ATOM   3246 1HG  MET A 198      -0.426 -35.271  31.828  1.00  8.850          H  
ATOM   3247 2HG  MET A 198       0.301 -33.712  32.215  1.00  8.850          H  
ATOM   3248 1HE  MET A 198      -0.018 -31.689  28.914  1.00  8.850          H  
ATOM   3249 2HE  MET A 198       0.151 -31.609  30.669  1.00  8.850          H  
ATOM   3250 3HE  MET A 198       1.416 -32.370  29.713  1.00  8.850          H  
ATOM   3251  N   TYR A 199       4.591 -36.356  32.286  1.00  5.500          N  
ATOM   3252  CA  TYR A 199       5.779 -37.140  31.962  1.00  6.170          C  
ATOM   3253  C   TYR A 199       6.305 -37.952  33.142  1.00  6.840          C  
ATOM   3254  O   TYR A 199       7.133 -38.843  32.956  1.00  7.400          O  
ATOM   3255  CB  TYR A 199       6.924 -36.247  31.464  1.00  8.370          C  
ATOM   3256  CG  TYR A 199       8.094 -37.063  30.887  1.00  8.370          C  
ATOM   3257  CD1 TYR A 199       7.994 -37.556  29.624  1.00  8.370          C  
ATOM   3258  CD2 TYR A 199       9.232 -37.342  31.634  1.00  8.370          C  
ATOM   3259  CE1 TYR A 199       8.974 -38.307  29.107  1.00  8.370          C  
ATOM   3260  CE2 TYR A 199      10.241 -38.120  31.103  1.00  8.370          C  
ATOM   3261  CZ  TYR A 199      10.110 -38.609  29.838  1.00  8.370          C  
ATOM   3262  OH  TYR A 199      11.076 -39.413  29.260  1.00  8.370          O  
ATOM   3263  H   TYR A 199       4.745 -35.432  32.682  1.00  6.600          H  
ATOM   3264  HA  TYR A 199       5.515 -37.838  31.165  1.00  7.400          H  
ATOM   3265 1HB  TYR A 199       6.550 -35.578  30.687  1.00 10.040          H  
ATOM   3266 2HB  TYR A 199       7.297 -35.630  32.289  1.00 10.040          H  
ATOM   3267  HD1 TYR A 199       7.116 -37.347  29.025  1.00 10.040          H  
ATOM   3268  HD2 TYR A 199       9.307 -36.958  32.635  1.00 10.040          H  
ATOM   3269  HE1 TYR A 199       8.849 -38.672  28.110  1.00 10.040          H  
ATOM   3270  HE2 TYR A 199      11.117 -38.340  31.687  1.00 10.040          H  
ATOM   3271  HH  TYR A 199      11.727 -39.730  29.920  1.00 10.040          H  
ATOM   3272  N   THR A 200       5.897 -37.601  34.354  1.00  7.070          N  
ATOM   3273  CA  THR A 200       6.445 -38.240  35.548  1.00  7.980          C  
ATOM   3274  C   THR A 200       5.830 -39.581  35.851  1.00  8.290          C  
ATOM   3275  O   THR A 200       4.779 -39.954  35.327  1.00  8.960          O  
ATOM   3276  CB  THR A 200       6.229 -37.420  36.825  1.00 10.810          C  
ATOM   3277  OG1 THR A 200       4.808 -37.367  37.113  1.00 10.810          O  
ATOM   3278  CG2 THR A 200       6.835 -36.028  36.712  1.00 10.810          C  
ATOM   3279  H   THR A 200       5.193 -36.861  34.446  1.00  8.480          H  
ATOM   3280  HA  THR A 200       7.512 -38.386  35.396  1.00  9.580          H  
ATOM   3281  HB  THR A 200       6.724 -37.924  37.649  1.00 12.970          H  
ATOM   3282  HG1 THR A 200       4.322 -37.052  36.307  1.00 12.970          H  
ATOM   3283 1HG2 THR A 200       6.711 -35.481  37.616  1.00 12.970          H  
ATOM   3284 2HG2 THR A 200       7.877 -36.114  36.515  1.00 12.970          H  
ATOM   3285 3HG2 THR A 200       6.375 -35.503  35.919  1.00 12.970          H  
ATOM   3286  N   GLN A 201       6.450 -40.245  36.821  1.00  8.000          N  
ATOM   3287  CA  GLN A 201       6.044 -41.532  37.367  1.00  8.510          C  
ATOM   3288  C   GLN A 201       4.599 -41.636  37.874  1.00  9.030          C  
ATOM   3289  O   GLN A 201       4.180 -42.738  38.213  1.00  9.480          O  
ATOM   3290  CB  GLN A 201       6.916 -41.923  38.555  1.00 11.710          C  
ATOM   3291  CG  GLN A 201       6.651 -41.103  39.837  1.00 11.710          C  
ATOM   3292  CD  GLN A 201       7.614 -41.461  40.954  1.00 11.710          C  
ATOM   3293  OE1 GLN A 201       8.408 -42.392  40.789  1.00 11.710          O  
ATOM   3294  NE2 GLN A 201       7.552 -40.759  42.099  1.00 11.710          N  
ATOM   3295  H   GLN A 201       7.346 -39.856  37.126  1.00  9.600          H  
ATOM   3296  HA  GLN A 201       6.171 -42.274  36.578  1.00 10.210          H  
ATOM   3297 1HB  GLN A 201       6.723 -42.955  38.785  1.00 14.050          H  
ATOM   3298 2HB  GLN A 201       7.970 -41.825  38.292  1.00 14.050          H  
ATOM   3299 1HG  GLN A 201       6.733 -40.053  39.608  1.00 14.050          H  
ATOM   3300 2HG  GLN A 201       5.648 -41.322  40.202  1.00 14.050          H  
ATOM   3301 1HE2 GLN A 201       8.180 -40.990  42.853  1.00 14.050          H  
ATOM   3302 2HE2 GLN A 201       6.878 -39.995  42.257  1.00 14.050          H  
ATOM   3303  N   GLY A 202       3.846 -40.523  38.017  1.00  9.210          N  
ATOM   3304  CA  GLY A 202       2.455 -40.562  38.529  1.00  9.940          C  
ATOM   3305  C   GLY A 202       1.440 -41.246  37.579  1.00 10.270          C  
ATOM   3306  O   GLY A 202       0.478 -40.639  37.086  1.00 10.280          O  
ATOM   3307  H   GLY A 202       4.230 -39.612  37.746  1.00 11.050          H  
ATOM   3308 1HA  GLY A 202       2.447 -41.073  39.491  1.00 11.930          H  
ATOM   3309 2HA  GLY A 202       2.131 -39.539  38.719  1.00 11.930          H  
ATOM   3310  N   THR A 203       1.678 -42.535  37.367  1.00 10.720          N  
ATOM   3311  CA  THR A 203       0.959 -43.472  36.517  1.00 11.240          C  
ATOM   3312  C   THR A 203       0.988 -44.856  37.153  1.00 11.340          C  
ATOM   3313  O   THR A 203       1.213 -44.983  38.354  1.00 11.560          O  
ATOM   3314  CB  THR A 203       1.520 -43.504  35.086  1.00 15.530          C  
ATOM   3315  OG1 THR A 203       0.650 -44.310  34.266  1.00 15.530          O  
ATOM   3316  CG2 THR A 203       2.957 -44.050  35.046  1.00 15.530          C  
ATOM   3317  H   THR A 203       2.485 -42.894  37.858  1.00 12.860          H  
ATOM   3318  HA  THR A 203      -0.084 -43.155  36.457  1.00 13.490          H  
ATOM   3319  HB  THR A 203       1.527 -42.487  34.690  1.00 18.630          H  
ATOM   3320  HG1 THR A 203      -0.182 -43.831  34.121  1.00 18.630          H  
ATOM   3321 1HG2 THR A 203       3.286 -44.035  34.017  1.00 18.630          H  
ATOM   3322 2HG2 THR A 203       3.600 -43.411  35.649  1.00 18.630          H  
ATOM   3323 3HG2 THR A 203       3.029 -45.059  35.415  1.00 18.630          H  
ATOM   3324  N   GLN A 204       0.744 -45.902  36.359  1.00 11.340          N  
ATOM   3325  CA  GLN A 204       0.678 -47.261  36.902  1.00 11.630          C  
ATOM   3326  C   GLN A 204       1.869 -47.600  37.810  1.00 11.510          C  
ATOM   3327  O   GLN A 204       1.665 -48.126  38.905  1.00 11.810          O  
ATOM   3328  CB  GLN A 204       0.621 -48.286  35.771  1.00 16.170          C  
ATOM   3329  CG  GLN A 204       0.467 -49.721  36.238  1.00 16.170          C  
ATOM   3330  CD  GLN A 204       0.477 -50.690  35.091  1.00 16.170          C  
ATOM   3331  OE1 GLN A 204       0.940 -50.363  33.996  1.00 16.170          O  
ATOM   3332  NE2 GLN A 204      -0.026 -51.891  35.327  1.00 16.170          N  
ATOM   3333  H   GLN A 204       0.586 -45.720  35.370  1.00 13.610          H  
ATOM   3334  HA  GLN A 204      -0.230 -47.345  37.499  1.00 13.960          H  
ATOM   3335 1HB  GLN A 204      -0.210 -48.052  35.108  1.00 19.400          H  
ATOM   3336 2HB  GLN A 204       1.537 -48.226  35.182  1.00 19.400          H  
ATOM   3337 1HG  GLN A 204       1.280 -49.984  36.911  1.00 19.400          H  
ATOM   3338 2HG  GLN A 204      -0.485 -49.819  36.759  1.00 19.400          H  
ATOM   3339 1HE2 GLN A 204      -0.043 -52.579  34.598  1.00 19.400          H  
ATOM   3340 2HE2 GLN A 204      -0.388 -52.116  36.231  1.00 19.400          H  
ATOM   3341  N   PHE A 205       3.104 -47.330  37.357  1.00 11.220          N  
ATOM   3342  CA  PHE A 205       4.294 -47.558  38.179  1.00 11.290          C  
ATOM   3343  C   PHE A 205       5.553 -47.017  37.489  1.00 11.410          C  
ATOM   3344  O   PHE A 205       5.702 -47.118  36.262  1.00 11.250          O  
ATOM   3345  CB  PHE A 205       4.471 -49.039  38.533  1.00 15.780          C  
ATOM   3346  CG  PHE A 205       5.407 -49.266  39.656  1.00 15.780          C  
ATOM   3347  CD1 PHE A 205       5.042 -48.895  40.947  1.00 15.780          C  
ATOM   3348  CD2 PHE A 205       6.610 -49.878  39.463  1.00 15.780          C  
ATOM   3349  CE1 PHE A 205       5.886 -49.115  42.007  1.00 15.780          C  
ATOM   3350  CE2 PHE A 205       7.456 -50.103  40.529  1.00 15.780          C  
ATOM   3351  CZ  PHE A 205       7.096 -49.720  41.794  1.00 15.780          C  
ATOM   3352  H   PHE A 205       3.205 -46.918  36.443  1.00 13.460          H  
ATOM   3353  HA  PHE A 205       4.164 -47.003  39.110  1.00 13.550          H  
ATOM   3354 1HB  PHE A 205       3.534 -49.515  38.778  1.00 18.930          H  
ATOM   3355 2HB  PHE A 205       4.871 -49.544  37.681  1.00 18.930          H  
ATOM   3356  HD1 PHE A 205       4.066 -48.421  41.112  1.00 18.930          H  
ATOM   3357  HD2 PHE A 205       6.878 -50.196  38.455  1.00 18.930          H  
ATOM   3358  HE1 PHE A 205       5.590 -48.819  43.015  1.00 18.930          H  
ATOM   3359  HE2 PHE A 205       8.400 -50.593  40.387  1.00 18.930          H  
ATOM   3360  HZ  PHE A 205       7.767 -49.910  42.632  1.00 18.930          H  
ATOM   3361  N   ARG A 206       6.484 -46.478  38.285  1.00 11.860          N  
ATOM   3362  CA  ARG A 206       7.744 -45.916  37.779  1.00 12.240          C  
ATOM   3363  C   ARG A 206       8.650 -46.898  37.024  1.00 12.260          C  
ATOM   3364  O   ARG A 206       9.340 -46.503  36.079  1.00 12.440          O  
ATOM   3365  CB  ARG A 206       8.552 -45.331  38.931  1.00 16.980          C  
ATOM   3366  CG  ARG A 206       9.111 -46.328  39.933  1.00 16.980          C  
ATOM   3367  CD  ARG A 206       9.744 -45.641  41.082  1.00 16.980          C  
ATOM   3368  NE  ARG A 206      10.342 -46.592  42.028  1.00 16.980          N  
ATOM   3369  CZ  ARG A 206       9.705 -47.209  43.054  1.00 16.980          C  
ATOM   3370  NH1 ARG A 206       8.431 -46.981  43.296  1.00 16.980          N  
ATOM   3371  NH2 ARG A 206      10.380 -48.045  43.825  1.00 16.980          N  
ATOM   3372  H   ARG A 206       6.289 -46.422  39.276  1.00 14.230          H  
ATOM   3373  HA  ARG A 206       7.489 -45.100  37.100  1.00 14.690          H  
ATOM   3374 1HB  ARG A 206       9.378 -44.738  38.543  1.00 20.380          H  
ATOM   3375 2HB  ARG A 206       7.925 -44.672  39.506  1.00 20.380          H  
ATOM   3376 1HG  ARG A 206       8.325 -46.989  40.296  1.00 20.380          H  
ATOM   3377 2HG  ARG A 206       9.894 -46.909  39.463  1.00 20.380          H  
ATOM   3378 1HD  ARG A 206      10.537 -44.988  40.710  1.00 20.380          H  
ATOM   3379 2HD  ARG A 206       9.007 -45.032  41.607  1.00 20.380          H  
ATOM   3380  HE  ARG A 206      11.319 -46.810  41.892  1.00 20.380          H  
ATOM   3381 1HH1 ARG A 206       7.908 -46.344  42.716  1.00 20.380          H  
ATOM   3382 2HH1 ARG A 206       7.973 -47.443  44.069  1.00 20.380          H  
ATOM   3383 1HH2 ARG A 206      11.360 -48.212  43.646  1.00 20.380          H  
ATOM   3384 2HH2 ARG A 206       9.922 -48.507  44.598  1.00 20.380          H  
ATOM   3385  N   ARG A 207       8.603 -48.188  37.385  1.00 12.280          N  
ATOM   3386  CA  ARG A 207       9.454 -49.190  36.743  1.00 12.180          C  
ATOM   3387  C   ARG A 207       8.784 -49.806  35.531  1.00 12.170          C  
ATOM   3388  O   ARG A 207       9.255 -50.811  34.997  1.00 12.130          O  
ATOM   3389  CB  ARG A 207       9.895 -50.298  37.686  1.00 17.090          C  
ATOM   3390  CG  ARG A 207      10.794 -49.857  38.834  1.00 17.090          C  
ATOM   3391  CD  ARG A 207      11.261 -51.014  39.636  1.00 17.090          C  
ATOM   3392  NE  ARG A 207      12.107 -50.602  40.752  1.00 17.090          N  
ATOM   3393  CZ  ARG A 207      12.632 -51.439  41.675  1.00 17.090          C  
ATOM   3394  NH1 ARG A 207      12.390 -52.734  41.620  1.00 17.090          N  
ATOM   3395  NH2 ARG A 207      13.396 -50.955  42.643  1.00 17.090          N  
ATOM   3396  H   ARG A 207       8.016 -48.465  38.161  1.00 14.740          H  
ATOM   3397  HA  ARG A 207      10.357 -48.688  36.398  1.00 14.620          H  
ATOM   3398 1HB  ARG A 207       9.041 -50.812  38.085  1.00 20.510          H  
ATOM   3399 2HB  ARG A 207      10.464 -51.029  37.114  1.00 20.510          H  
ATOM   3400 1HG  ARG A 207      11.661 -49.328  38.441  1.00 20.510          H  
ATOM   3401 2HG  ARG A 207      10.240 -49.201  39.494  1.00 20.510          H  
ATOM   3402 1HD  ARG A 207      10.412 -51.561  40.031  1.00 20.510          H  
ATOM   3403 2HD  ARG A 207      11.846 -51.670  38.992  1.00 20.510          H  
ATOM   3404  HE  ARG A 207      12.332 -49.618  40.835  1.00 20.510          H  
ATOM   3405 1HH1 ARG A 207      11.810 -53.112  40.888  1.00 20.510          H  
ATOM   3406 2HH1 ARG A 207      12.785 -53.354  42.314  1.00 20.510          H  
ATOM   3407 1HH2 ARG A 207      13.583 -49.965  42.693  1.00 20.510          H  
ATOM   3408 2HH2 ARG A 207      13.793 -51.574  43.335  1.00 20.510          H  
ATOM   3409  N   ILE A 208       7.631 -49.273  35.162  1.00 12.340          N  
ATOM   3410  CA  ILE A 208       6.957 -49.683  33.958  1.00 12.470          C  
ATOM   3411  C   ILE A 208       7.156 -48.511  33.028  1.00 12.430          C  
ATOM   3412  O   ILE A 208       7.703 -48.632  31.935  1.00 12.550          O  
ATOM   3413  CB  ILE A 208       5.459 -49.959  34.169  1.00 17.410          C  
ATOM   3414  CG1 ILE A 208       5.296 -51.129  35.169  1.00 17.410          C  
ATOM   3415  CG2 ILE A 208       4.783 -50.244  32.799  1.00 17.410          C  
ATOM   3416  CD1 ILE A 208       3.877 -51.352  35.634  1.00 17.410          C  
ATOM   3417  H   ILE A 208       7.237 -48.492  35.687  1.00 14.810          H  
ATOM   3418  HA  ILE A 208       7.437 -50.564  33.534  1.00 14.960          H  
ATOM   3419  HB  ILE A 208       4.990 -49.084  34.620  1.00 20.890          H  
ATOM   3420 1HG1 ILE A 208       5.663 -52.045  34.710  1.00 20.890          H  
ATOM   3421 2HG1 ILE A 208       5.911 -50.918  36.039  1.00 20.890          H  
ATOM   3422 1HG2 ILE A 208       3.718 -50.423  32.929  1.00 20.890          H  
ATOM   3423 2HG2 ILE A 208       4.909 -49.389  32.136  1.00 20.890          H  
ATOM   3424 3HG2 ILE A 208       5.243 -51.120  32.344  1.00 20.890          H  
ATOM   3425 1HD1 ILE A 208       3.853 -52.174  36.346  1.00 20.890          H  
ATOM   3426 2HD1 ILE A 208       3.500 -50.455  36.107  1.00 20.890          H  
ATOM   3427 3HD1 ILE A 208       3.246 -51.600  34.793  1.00 20.890          H  
ATOM   3428  N   MET A 209       6.758 -47.333  33.485  1.00 12.390          N  
ATOM   3429  CA  MET A 209       6.817 -46.167  32.638  1.00 12.520          C  
ATOM   3430  C   MET A 209       8.195 -45.900  32.060  1.00 12.360          C  
ATOM   3431  O   MET A 209       8.355 -45.729  30.846  1.00 12.620          O  
ATOM   3432  CB  MET A 209       6.332 -44.956  33.418  1.00 17.480          C  
ATOM   3433  CG  MET A 209       6.343 -43.721  32.616  1.00 17.480          C  
ATOM   3434  SD  MET A 209       5.600 -42.354  33.361  1.00 17.480          S  
ATOM   3435  CE  MET A 209       5.614 -41.256  31.962  1.00 17.480          C  
ATOM   3436  H   MET A 209       6.343 -47.257  34.414  1.00 14.870          H  
ATOM   3437  HA  MET A 209       6.142 -46.330  31.801  1.00 15.020          H  
ATOM   3438 1HB  MET A 209       5.332 -45.141  33.779  1.00 20.970          H  
ATOM   3439 2HB  MET A 209       6.973 -44.802  34.290  1.00 20.970          H  
ATOM   3440 1HG  MET A 209       7.375 -43.454  32.461  1.00 20.970          H  
ATOM   3441 2HG  MET A 209       5.894 -43.882  31.672  1.00 20.970          H  
ATOM   3442 1HE  MET A 209       5.141 -40.322  32.245  1.00 20.970          H  
ATOM   3443 2HE  MET A 209       6.643 -41.068  31.644  1.00 20.970          H  
ATOM   3444 3HE  MET A 209       5.058 -41.699  31.139  1.00 20.970          H  
ATOM   3445  N   PHE A 210       9.242 -45.968  32.865  1.00 12.100          N  
ATOM   3446  CA  PHE A 210      10.522 -45.600  32.292  1.00 12.090          C  
ATOM   3447  C   PHE A 210      11.343 -46.785  31.833  1.00 12.240          C  
ATOM   3448  O   PHE A 210      12.538 -46.648  31.567  1.00 12.450          O  
ATOM   3449  CB  PHE A 210      11.277 -44.729  33.278  1.00 16.930          C  
ATOM   3450  CG  PHE A 210      10.503 -43.479  33.538  1.00 16.930          C  
ATOM   3451  CD1 PHE A 210       9.914 -43.270  34.774  1.00 16.930          C  
ATOM   3452  CD2 PHE A 210      10.310 -42.524  32.535  1.00 16.930          C  
ATOM   3453  CE1 PHE A 210       9.176 -42.144  35.009  1.00 16.930          C  
ATOM   3454  CE2 PHE A 210       9.557 -41.404  32.781  1.00 16.930          C  
ATOM   3455  CZ  PHE A 210       8.999 -41.219  34.019  1.00 16.930          C  
ATOM   3456  H   PHE A 210       9.159 -46.164  33.870  1.00 14.520          H  
ATOM   3457  HA  PHE A 210      10.334 -44.989  31.418  1.00 14.510          H  
ATOM   3458 1HB  PHE A 210      11.413 -45.265  34.220  1.00 20.320          H  
ATOM   3459 2HB  PHE A 210      12.256 -44.465  32.883  1.00 20.320          H  
ATOM   3460  HD1 PHE A 210      10.042 -44.015  35.566  1.00 20.320          H  
ATOM   3461  HD2 PHE A 210      10.756 -42.670  31.547  1.00 20.320          H  
ATOM   3462  HE1 PHE A 210       8.721 -41.982  35.981  1.00 20.320          H  
ATOM   3463  HE2 PHE A 210       9.397 -40.666  31.996  1.00 20.320          H  
ATOM   3464  HZ  PHE A 210       8.402 -40.340  34.218  1.00 20.320          H  
ATOM   3465  N   LYS A 211      10.705 -47.950  31.741  1.00 12.270          N  
ATOM   3466  CA  LYS A 211      11.373 -49.152  31.285  1.00 12.530          C  
ATOM   3467  C   LYS A 211      10.719 -49.675  30.004  1.00 12.750          C  
ATOM   3468  O   LYS A 211      11.395 -50.234  29.138  1.00 12.900          O  
ATOM   3469  CB  LYS A 211      11.339 -50.216  32.380  1.00 17.440          C  
ATOM   3470  CG  LYS A 211      12.005 -49.809  33.712  1.00 17.440          C  
ATOM   3471  CD  LYS A 211      13.506 -49.586  33.600  1.00 17.440          C  
ATOM   3472  CE  LYS A 211      14.116 -49.305  34.966  1.00 17.440          C  
ATOM   3473  NZ  LYS A 211      15.589 -49.061  34.885  1.00 17.440          N  
ATOM   3474  H   LYS A 211       9.712 -48.001  31.964  1.00 14.720          H  
ATOM   3475  HA  LYS A 211      12.406 -48.915  31.042  1.00 15.040          H  
ATOM   3476 1HB  LYS A 211      10.298 -50.468  32.599  1.00 20.930          H  
ATOM   3477 2HB  LYS A 211      11.823 -51.120  32.022  1.00 20.930          H  
ATOM   3478 1HG  LYS A 211      11.540 -48.891  34.071  1.00 20.930          H  
ATOM   3479 2HG  LYS A 211      11.822 -50.590  34.450  1.00 20.930          H  
ATOM   3480 1HD  LYS A 211      13.980 -50.462  33.160  1.00 20.930          H  
ATOM   3481 2HD  LYS A 211      13.702 -48.725  32.961  1.00 20.930          H  
ATOM   3482 1HE  LYS A 211      13.632 -48.427  35.393  1.00 20.930          H  
ATOM   3483 2HE  LYS A 211      13.935 -50.160  35.620  1.00 20.930          H  
ATOM   3484 1HZ  LYS A 211      15.952 -48.877  35.811  1.00 20.930          H  
ATOM   3485 2HZ  LYS A 211      16.048 -49.875  34.501  1.00 20.930          H  
ATOM   3486 3HZ  LYS A 211      15.766 -48.263  34.290  1.00 20.930          H  
ATOM   3487  N   LYS A 212       9.398 -49.502  29.889  1.00 12.920          N  
ATOM   3488  CA  LYS A 212       8.633 -50.011  28.767  1.00 13.270          C  
ATOM   3489  C   LYS A 212       8.199 -48.951  27.746  1.00 13.110          C  
ATOM   3490  O   LYS A 212       7.905 -49.307  26.604  1.00 13.500          O  
ATOM   3491  CB  LYS A 212       7.384 -50.737  29.282  1.00 18.440          C  
ATOM   3492  CG  LYS A 212       7.651 -51.931  30.228  1.00 18.440          C  
ATOM   3493  CD  LYS A 212       8.435 -53.067  29.554  1.00 18.440          C  
ATOM   3494  CE  LYS A 212       8.569 -54.272  30.479  1.00 18.440          C  
ATOM   3495  NZ  LYS A 212       9.361 -55.375  29.856  1.00 18.440          N  
ATOM   3496  H   LYS A 212       8.878 -49.067  30.639  1.00 15.500          H  
ATOM   3497  HA  LYS A 212       9.259 -50.718  28.227  1.00 15.920          H  
ATOM   3498 1HB  LYS A 212       6.759 -50.024  29.825  1.00 22.130          H  
ATOM   3499 2HB  LYS A 212       6.802 -51.100  28.436  1.00 22.130          H  
ATOM   3500 1HG  LYS A 212       8.215 -51.573  31.094  1.00 22.130          H  
ATOM   3501 2HG  LYS A 212       6.699 -52.322  30.582  1.00 22.130          H  
ATOM   3502 1HD  LYS A 212       7.938 -53.366  28.631  1.00 22.130          H  
ATOM   3503 2HD  LYS A 212       9.442 -52.724  29.313  1.00 22.130          H  
ATOM   3504 1HE  LYS A 212       9.064 -53.958  31.398  1.00 22.130          H  
ATOM   3505 2HE  LYS A 212       7.575 -54.647  30.723  1.00 22.130          H  
ATOM   3506 1HZ  LYS A 212       9.425 -56.149  30.503  1.00 22.130          H  
ATOM   3507 2HZ  LYS A 212       8.905 -55.684  29.008  1.00 22.130          H  
ATOM   3508 3HZ  LYS A 212      10.289 -55.041  29.636  1.00 22.130          H  
ATOM   3509  N   TYR A 213       8.089 -47.669  28.120  1.00 12.630          N  
ATOM   3510  CA  TYR A 213       7.572 -46.712  27.147  1.00 12.570          C  
ATOM   3511  C   TYR A 213       8.708 -46.231  26.239  1.00 12.100          C  
ATOM   3512  O   TYR A 213       9.848 -46.084  26.683  1.00 12.190          O  
ATOM   3513  CB  TYR A 213       6.937 -45.524  27.853  1.00 17.620          C  
ATOM   3514  CG  TYR A 213       5.656 -45.768  28.695  1.00 17.620          C  
ATOM   3515  CD1 TYR A 213       5.156 -47.055  28.994  1.00 17.620          C  
ATOM   3516  CD2 TYR A 213       4.999 -44.658  29.203  1.00 17.620          C  
ATOM   3517  CE1 TYR A 213       4.034 -47.191  29.788  1.00 17.620          C  
ATOM   3518  CE2 TYR A 213       3.875 -44.807  29.992  1.00 17.620          C  
ATOM   3519  CZ  TYR A 213       3.398 -46.061  30.287  1.00 17.620          C  
ATOM   3520  OH  TYR A 213       2.280 -46.199  31.074  1.00 17.620          O  
ATOM   3521  H   TYR A 213       8.329 -47.320  29.051  1.00 15.160          H  
ATOM   3522  HA  TYR A 213       6.826 -47.202  26.521  1.00 15.080          H  
ATOM   3523 1HB  TYR A 213       7.662 -45.151  28.516  1.00 21.150          H  
ATOM   3524 2HB  TYR A 213       6.729 -44.736  27.128  1.00 21.150          H  
ATOM   3525  HD1 TYR A 213       5.629 -47.950  28.622  1.00 21.150          H  
ATOM   3526  HD2 TYR A 213       5.380 -43.658  28.987  1.00 21.150          H  
ATOM   3527  HE1 TYR A 213       3.651 -48.185  30.021  1.00 21.150          H  
ATOM   3528  HE2 TYR A 213       3.372 -43.925  30.391  1.00 21.150          H  
ATOM   3529  HH  TYR A 213       1.942 -45.330  31.302  1.00 21.150          H  
ATOM   3530  N   ASP A 214       8.395 -45.998  24.963  1.00 11.810          N  
ATOM   3531  CA  ASP A 214       9.365 -45.474  24.001  1.00 11.390          C  
ATOM   3532  C   ASP A 214       9.300 -43.948  23.933  1.00 10.740          C  
ATOM   3533  O   ASP A 214       8.298 -43.381  23.493  1.00 10.830          O  
ATOM   3534  CB  ASP A 214       9.174 -46.080  22.607  1.00 16.110          C  
ATOM   3535  CG  ASP A 214      10.287 -45.641  21.620  1.00 16.110          C  
ATOM   3536  OD1 ASP A 214      11.038 -44.711  21.948  1.00 16.110          O  
ATOM   3537  OD2 ASP A 214      10.391 -46.230  20.569  1.00 16.110          O  
ATOM   3538  H   ASP A 214       7.448 -46.170  24.657  1.00 14.170          H  
ATOM   3539  HA  ASP A 214      10.364 -45.751  24.342  1.00 13.670          H  
ATOM   3540 1HB  ASP A 214       9.170 -47.170  22.679  1.00 19.340          H  
ATOM   3541 2HB  ASP A 214       8.207 -45.772  22.205  1.00 19.340          H  
ATOM   3542  N   TYR A 215      10.343 -43.292  24.422  1.00 10.240          N  
ATOM   3543  CA  TYR A 215      10.397 -41.838  24.520  1.00  9.670          C  
ATOM   3544  C   TYR A 215      11.268 -41.178  23.451  1.00  9.070          C  
ATOM   3545  O   TYR A 215      11.518 -39.967  23.527  1.00  8.890          O  
ATOM   3546  CB  TYR A 215      10.962 -41.461  25.871  1.00 13.770          C  
ATOM   3547  CG  TYR A 215      10.143 -41.918  27.010  1.00 13.770          C  
ATOM   3548  CD1 TYR A 215       9.009 -41.250  27.357  1.00 13.770          C  
ATOM   3549  CD2 TYR A 215      10.532 -43.014  27.717  1.00 13.770          C  
ATOM   3550  CE1 TYR A 215       8.264 -41.654  28.417  1.00 13.770          C  
ATOM   3551  CE2 TYR A 215       9.794 -43.420  28.764  1.00 13.770          C  
ATOM   3552  CZ  TYR A 215       8.670 -42.737  29.117  1.00 13.770          C  
ATOM   3553  OH  TYR A 215       7.948 -43.147  30.158  1.00 13.770          O  
ATOM   3554  H   TYR A 215      11.126 -43.840  24.750  1.00 12.290          H  
ATOM   3555  HA  TYR A 215       9.388 -41.458  24.427  1.00 11.600          H  
ATOM   3556 1HB  TYR A 215      11.959 -41.887  25.972  1.00 16.520          H  
ATOM   3557 2HB  TYR A 215      11.064 -40.400  25.930  1.00 16.520          H  
ATOM   3558  HD1 TYR A 215       8.713 -40.395  26.797  1.00 16.520          H  
ATOM   3559  HD2 TYR A 215      11.429 -43.566  27.444  1.00 16.520          H  
ATOM   3560  HE1 TYR A 215       7.360 -41.112  28.702  1.00 16.520          H  
ATOM   3561  HE2 TYR A 215      10.100 -44.295  29.322  1.00 16.520          H  
ATOM   3562  HH  TYR A 215       8.231 -44.052  30.415  1.00 16.520          H  
ATOM   3563  N   SER A 216      11.698 -41.967  22.458  1.00  8.980          N  
ATOM   3564  CA  SER A 216      12.656 -41.526  21.435  1.00  8.590          C  
ATOM   3565  C   SER A 216      12.340 -40.211  20.755  1.00  8.010          C  
ATOM   3566  O   SER A 216      13.239 -39.393  20.549  1.00  7.840          O  
ATOM   3567  CB  SER A 216      12.767 -42.571  20.334  1.00 12.180          C  
ATOM   3568  OG  SER A 216      13.335 -43.753  20.806  1.00 12.180          O  
ATOM   3569  H   SER A 216      11.386 -42.951  22.430  1.00 10.780          H  
ATOM   3570  HA  SER A 216      13.628 -41.433  21.910  1.00 10.310          H  
ATOM   3571 1HB  SER A 216      11.777 -42.781  19.928  1.00 14.620          H  
ATOM   3572 2HB  SER A 216      13.375 -42.172  19.526  1.00 14.620          H  
ATOM   3573  HG  SER A 216      12.593 -44.236  21.232  1.00 14.620          H  
ATOM   3574  N   ASN A 217      11.075 -39.960  20.474  1.00  7.920          N  
ATOM   3575  CA  ASN A 217      10.681 -38.786  19.720  1.00  7.620          C  
ATOM   3576  C   ASN A 217      11.047 -37.420  20.326  1.00  6.850          C  
ATOM   3577  O   ASN A 217      11.101 -36.444  19.578  1.00  6.980          O  
ATOM   3578  CB  ASN A 217       9.204 -38.854  19.427  1.00 10.790          C  
ATOM   3579  CG  ASN A 217       8.842 -39.877  18.394  1.00 10.790          C  
ATOM   3580  OD1 ASN A 217       9.688 -40.361  17.634  1.00 10.790          O  
ATOM   3581  ND2 ASN A 217       7.582 -40.222  18.350  1.00 10.790          N  
ATOM   3582  H   ASN A 217      10.382 -40.652  20.718  1.00  9.500          H  
ATOM   3583  HA  ASN A 217      11.200 -38.831  18.761  1.00  9.140          H  
ATOM   3584 1HB  ASN A 217       8.723 -39.133  20.318  1.00 12.950          H  
ATOM   3585 2HB  ASN A 217       8.827 -37.874  19.133  1.00 12.950          H  
ATOM   3586 1HD2 ASN A 217       7.261 -40.900  17.684  1.00 12.950          H  
ATOM   3587 2HD2 ASN A 217       6.918 -39.800  18.978  1.00 12.950          H  
ATOM   3588  N   PHE A 218      11.269 -37.293  21.654  1.00  6.330          N  
ATOM   3589  CA  PHE A 218      11.606 -35.942  22.132  1.00  5.730          C  
ATOM   3590  C   PHE A 218      13.017 -35.955  22.686  1.00  4.720          C  
ATOM   3591  O   PHE A 218      13.506 -34.957  23.206  1.00  4.920          O  
ATOM   3592  CB  PHE A 218      10.712 -35.435  23.269  1.00  8.260          C  
ATOM   3593  CG  PHE A 218      11.024 -35.948  24.697  1.00  8.260          C  
ATOM   3594  CD1 PHE A 218      11.762 -35.097  25.533  1.00  8.260          C  
ATOM   3595  CD2 PHE A 218      10.691 -37.195  25.206  1.00  8.260          C  
ATOM   3596  CE1 PHE A 218      12.093 -35.450  26.806  1.00  8.260          C  
ATOM   3597  CE2 PHE A 218      11.037 -37.527  26.484  1.00  8.260          C  
ATOM   3598  CZ  PHE A 218      11.722 -36.654  27.279  1.00  8.260          C  
ATOM   3599  H   PHE A 218      11.227 -38.084  22.303  1.00  7.600          H  
ATOM   3600  HA  PHE A 218      11.568 -35.228  21.308  1.00  6.880          H  
ATOM   3601 1HB  PHE A 218      10.794 -34.355  23.285  1.00  9.910          H  
ATOM   3602 2HB  PHE A 218       9.685 -35.654  23.042  1.00  9.910          H  
ATOM   3603  HD1 PHE A 218      12.063 -34.118  25.146  1.00  9.910          H  
ATOM   3604  HD2 PHE A 218      10.176 -37.921  24.618  1.00  9.910          H  
ATOM   3605  HE1 PHE A 218      12.651 -34.769  27.439  1.00  9.910          H  
ATOM   3606  HE2 PHE A 218      10.775 -38.490  26.879  1.00  9.910          H  
ATOM   3607  HZ  PHE A 218      11.977 -36.940  28.283  1.00  9.910          H  
ATOM   3608  N   ASN A 219      13.666 -37.115  22.652  1.00  4.060          N  
ATOM   3609  CA  ASN A 219      14.947 -37.214  23.318  1.00  3.450          C  
ATOM   3610  C   ASN A 219      16.012 -36.356  22.666  1.00  2.630          C  
ATOM   3611  O   ASN A 219      16.878 -35.822  23.347  1.00  2.870          O  
ATOM   3612  CB  ASN A 219      15.382 -38.656  23.429  1.00  5.070          C  
ATOM   3613  CG  ASN A 219      14.615 -39.429  24.495  1.00  5.070          C  
ATOM   3614  OD1 ASN A 219      14.035 -38.887  25.439  1.00  5.070          O  
ATOM   3615  ND2 ASN A 219      14.628 -40.718  24.368  1.00  5.070          N  
ATOM   3616  H   ASN A 219      13.295 -37.902  22.115  1.00  4.870          H  
ATOM   3617  HA  ASN A 219      14.827 -36.834  24.334  1.00  4.140          H  
ATOM   3618 1HB  ASN A 219      15.251 -39.154  22.469  1.00  6.090          H  
ATOM   3619 2HB  ASN A 219      16.432 -38.687  23.674  1.00  6.090          H  
ATOM   3620 1HD2 ASN A 219      14.152 -41.284  25.035  1.00  6.090          H  
ATOM   3621 2HD2 ASN A 219      15.115 -41.149  23.607  1.00  6.090          H  
ATOM   3622  N   GLU A 220      15.920 -36.135  21.357  1.00  2.350          N  
ATOM   3623  CA  GLU A 220      16.911 -35.332  20.653  1.00  2.150          C  
ATOM   3624  C   GLU A 220      16.654 -33.844  20.877  1.00  1.860          C  
ATOM   3625  O   GLU A 220      16.053 -33.167  20.042  1.00  2.070          O  
ATOM   3626  CB  GLU A 220      16.885 -35.670  19.163  1.00  3.090          C  
ATOM   3627  CG  GLU A 220      17.289 -37.082  18.816  1.00  3.090          C  
ATOM   3628  CD  GLU A 220      17.203 -37.365  17.333  1.00  3.090          C  
ATOM   3629  OE1 GLU A 220      16.554 -36.616  16.643  1.00  3.090          O  
ATOM   3630  OE2 GLU A 220      17.783 -38.327  16.892  1.00  3.090          O  
ATOM   3631  H   GLU A 220      15.173 -36.562  20.826  1.00  2.820          H  
ATOM   3632  HA  GLU A 220      17.895 -35.561  21.044  1.00  2.580          H  
ATOM   3633 1HB  GLU A 220      15.891 -35.476  18.760  1.00  3.710          H  
ATOM   3634 2HB  GLU A 220      17.571 -35.046  18.658  1.00  3.710          H  
ATOM   3635 1HG  GLU A 220      18.310 -37.207  19.132  1.00  3.710          H  
ATOM   3636 2HG  GLU A 220      16.669 -37.791  19.371  1.00  3.710          H  
ATOM   3637  N   LYS A 221      17.092 -33.361  22.036  1.00  1.780          N  
ATOM   3638  CA  LYS A 221      16.855 -31.983  22.466  1.00  1.770          C  
ATOM   3639  C   LYS A 221      17.898 -31.049  21.888  1.00  1.770          C  
ATOM   3640  O   LYS A 221      19.028 -31.479  21.653  1.00  1.760          O  
ATOM   3641  CB  LYS A 221      16.913 -31.860  23.985  1.00  2.480          C  
ATOM   3642  CG  LYS A 221      15.842 -32.591  24.788  1.00  2.480          C  
ATOM   3643  CD  LYS A 221      16.006 -32.203  26.239  1.00  2.480          C  
ATOM   3644  CE  LYS A 221      15.016 -32.850  27.155  1.00  2.480          C  
ATOM   3645  NZ  LYS A 221      15.278 -32.430  28.547  1.00  2.480          N  
ATOM   3646  H   LYS A 221      17.595 -34.030  22.645  1.00  2.140          H  
ATOM   3647  HA  LYS A 221      15.878 -31.671  22.103  1.00  2.120          H  
ATOM   3648 1HB  LYS A 221      17.876 -32.241  24.323  1.00  2.980          H  
ATOM   3649 2HB  LYS A 221      16.878 -30.824  24.252  1.00  2.980          H  
ATOM   3650 1HG  LYS A 221      14.839 -32.373  24.439  1.00  2.980          H  
ATOM   3651 2HG  LYS A 221      15.996 -33.670  24.687  1.00  2.980          H  
ATOM   3652 1HD  LYS A 221      17.012 -32.473  26.569  1.00  2.980          H  
ATOM   3653 2HD  LYS A 221      15.892 -31.127  26.338  1.00  2.980          H  
ATOM   3654 1HE  LYS A 221      14.002 -32.565  26.876  1.00  2.980          H  
ATOM   3655 2HE  LYS A 221      15.108 -33.919  27.081  1.00  2.980          H  
ATOM   3656 1HZ  LYS A 221      14.629 -32.875  29.184  1.00  2.980          H  
ATOM   3657 2HZ  LYS A 221      16.228 -32.698  28.798  1.00  2.980          H  
ATOM   3658 3HZ  LYS A 221      15.171 -31.417  28.591  1.00  2.980          H  
ATOM   3659  N   LEU A 222      17.577 -29.752  21.719  1.00  1.930          N  
ATOM   3660  CA  LEU A 222      18.607 -28.844  21.212  1.00  2.060          C  
ATOM   3661  C   LEU A 222      19.515 -28.278  22.282  1.00  1.970          C  
ATOM   3662  O   LEU A 222      19.141 -27.398  23.058  1.00  2.200          O  
ATOM   3663  CB  LEU A 222      17.955 -27.680  20.457  1.00  2.830          C  
ATOM   3664  CG  LEU A 222      18.922 -26.601  19.865  1.00  2.830          C  
ATOM   3665  CD1 LEU A 222      19.861 -27.236  18.813  1.00  2.830          C  
ATOM   3666  CD2 LEU A 222      18.085 -25.496  19.246  1.00  2.830          C  
ATOM   3667  H   LEU A 222      16.636 -29.383  21.899  1.00  2.320          H  
ATOM   3668  HA  LEU A 222      19.236 -29.402  20.537  1.00  2.470          H  
ATOM   3669 1HB  LEU A 222      17.378 -28.092  19.631  1.00  3.400          H  
ATOM   3670 2HB  LEU A 222      17.262 -27.172  21.137  1.00  3.400          H  
ATOM   3671  HG  LEU A 222      19.540 -26.175  20.661  1.00  3.400          H  
ATOM   3672 1HD1 LEU A 222      20.516 -26.474  18.411  1.00  3.400          H  
ATOM   3673 2HD1 LEU A 222      20.470 -28.005  19.265  1.00  3.400          H  
ATOM   3674 3HD1 LEU A 222      19.272 -27.668  18.005  1.00  3.400          H  
ATOM   3675 1HD2 LEU A 222      18.741 -24.723  18.836  1.00  3.400          H  
ATOM   3676 2HD2 LEU A 222      17.480 -25.924  18.452  1.00  3.400          H  
ATOM   3677 3HD2 LEU A 222      17.438 -25.057  20.009  1.00  3.400          H  
ATOM   3678  N   VAL A 223      20.751 -28.750  22.261  1.00  1.960          N  
ATOM   3679  CA  VAL A 223      21.730 -28.395  23.260  1.00  2.030          C  
ATOM   3680  C   VAL A 223      22.824 -27.567  22.601  1.00  2.150          C  
ATOM   3681  O   VAL A 223      23.511 -28.038  21.688  1.00  2.510          O  
ATOM   3682  CB  VAL A 223      22.292 -29.695  23.921  1.00  2.810          C  
ATOM   3683  CG1 VAL A 223      21.107 -30.495  24.515  1.00  2.810          C  
ATOM   3684  CG2 VAL A 223      23.069 -30.605  22.946  1.00  2.810          C  
ATOM   3685  H   VAL A 223      21.007 -29.398  21.513  1.00  2.350          H  
ATOM   3686  HA  VAL A 223      21.248 -27.791  24.032  1.00  2.440          H  
ATOM   3687  HB  VAL A 223      22.953 -29.411  24.715  1.00  3.380          H  
ATOM   3688 1HG1 VAL A 223      21.482 -31.378  25.023  1.00  3.380          H  
ATOM   3689 2HG1 VAL A 223      20.561 -29.893  25.207  1.00  3.380          H  
ATOM   3690 3HG1 VAL A 223      20.433 -30.802  23.721  1.00  3.380          H  
ATOM   3691 1HG2 VAL A 223      23.412 -31.466  23.492  1.00  3.380          H  
ATOM   3692 2HG2 VAL A 223      22.414 -30.926  22.145  1.00  3.380          H  
ATOM   3693 3HG2 VAL A 223      23.927 -30.116  22.528  1.00  3.380          H  
ATOM   3694  N   LEU A 224      23.028 -26.339  23.057  1.00  2.190          N  
ATOM   3695  CA  LEU A 224      24.032 -25.556  22.357  1.00  2.490          C  
ATOM   3696  C   LEU A 224      25.455 -25.966  22.665  1.00  2.390          C  
ATOM   3697  O   LEU A 224      25.957 -25.765  23.774  1.00  2.770          O  
ATOM   3698  CB  LEU A 224      23.878 -24.076  22.692  1.00  3.370          C  
ATOM   3699  CG  LEU A 224      24.882 -23.095  22.034  1.00  3.370          C  
ATOM   3700  CD1 LEU A 224      24.721 -23.136  20.575  1.00  3.370          C  
ATOM   3701  CD2 LEU A 224      24.599 -21.701  22.513  1.00  3.370          C  
ATOM   3702  H   LEU A 224      22.449 -25.937  23.801  1.00  2.630          H  
ATOM   3703  HA  LEU A 224      23.859 -25.700  21.292  1.00  2.990          H  
ATOM   3704 1HB  LEU A 224      22.932 -23.799  22.332  1.00  4.040          H  
ATOM   3705 2HB  LEU A 224      23.900 -23.942  23.776  1.00  4.040          H  
ATOM   3706  HG  LEU A 224      25.903 -23.365  22.285  1.00  4.040          H  
ATOM   3707 1HD1 LEU A 224      25.404 -22.425  20.112  1.00  4.040          H  
ATOM   3708 2HD1 LEU A 224      24.926 -24.122  20.168  1.00  4.040          H  
ATOM   3709 3HD1 LEU A 224      23.701 -22.861  20.373  1.00  4.040          H  
ATOM   3710 1HD2 LEU A 224      25.294 -21.001  22.043  1.00  4.040          H  
ATOM   3711 2HD2 LEU A 224      23.578 -21.421  22.259  1.00  4.040          H  
ATOM   3712 3HD2 LEU A 224      24.730 -21.661  23.568  1.00  4.040          H  
ATOM   3713  N   LYS A 225      26.096 -26.543  21.656  1.00  2.470          N  
ATOM   3714  CA  LYS A 225      27.458 -27.032  21.732  1.00  2.700          C  
ATOM   3715  C   LYS A 225      28.158 -26.782  20.398  1.00  2.780          C  
ATOM   3716  O   LYS A 225      28.525 -27.731  19.700  1.00  3.180          O  
ATOM   3717  CB  LYS A 225      27.486 -28.525  22.084  1.00  3.690          C  
ATOM   3718  CG  LYS A 225      26.872 -28.861  23.450  1.00  3.690          C  
ATOM   3719  CD  LYS A 225      27.037 -30.319  23.811  1.00  3.690          C  
ATOM   3720  CE  LYS A 225      26.394 -30.622  25.163  1.00  3.690          C  
ATOM   3721  NZ  LYS A 225      26.616 -32.035  25.576  1.00  3.690          N  
ATOM   3722  H   LYS A 225      25.585 -26.641  20.769  1.00  2.960          H  
ATOM   3723  HA  LYS A 225      27.990 -26.475  22.503  1.00  3.240          H  
ATOM   3724 1HB  LYS A 225      26.936 -29.081  21.326  1.00  4.430          H  
ATOM   3725 2HB  LYS A 225      28.516 -28.880  22.075  1.00  4.430          H  
ATOM   3726 1HG  LYS A 225      27.323 -28.233  24.218  1.00  4.430          H  
ATOM   3727 2HG  LYS A 225      25.806 -28.647  23.417  1.00  4.430          H  
ATOM   3728 1HD  LYS A 225      26.566 -30.933  23.042  1.00  4.430          H  
ATOM   3729 2HD  LYS A 225      28.097 -30.565  23.852  1.00  4.430          H  
ATOM   3730 1HE  LYS A 225      26.811 -29.959  25.919  1.00  4.430          H  
ATOM   3731 2HE  LYS A 225      25.323 -30.442  25.092  1.00  4.430          H  
ATOM   3732 1HZ  LYS A 225      26.169 -32.199  26.470  1.00  4.430          H  
ATOM   3733 2HZ  LYS A 225      26.224 -32.652  24.880  1.00  4.430          H  
ATOM   3734 3HZ  LYS A 225      27.608 -32.214  25.658  1.00  4.430          H  
ATOM   3735  N   GLY A 226      28.299 -25.518  20.013  1.00  3.110          N  
ATOM   3736  CA  GLY A 226      28.895 -25.194  18.721  1.00  3.630          C  
ATOM   3737  C   GLY A 226      30.410 -25.131  18.834  1.00  3.740          C  
ATOM   3738  O   GLY A 226      30.951 -25.075  19.939  1.00  4.100          O  
ATOM   3739  H   GLY A 226      28.002 -24.777  20.632  1.00  3.730          H  
ATOM   3740 1HA  GLY A 226      28.598 -25.933  17.977  1.00  4.360          H  
ATOM   3741 2HA  GLY A 226      28.519 -24.230  18.381  1.00  4.360          H  
ATOM   3742  N   GLU A 227      31.097 -25.106  17.694  1.00  3.910          N  
ATOM   3743  CA  GLU A 227      32.550 -24.944  17.669  1.00  4.340          C  
ATOM   3744  C   GLU A 227      32.880 -23.542  18.162  1.00  5.200          C  
ATOM   3745  O   GLU A 227      32.244 -22.580  17.719  1.00  5.650          O  
ATOM   3746  CB  GLU A 227      33.106 -25.167  16.259  1.00  5.900          C  
ATOM   3747  CG  GLU A 227      34.634 -25.166  16.173  1.00  5.900          C  
ATOM   3748  CD  GLU A 227      35.139 -25.451  14.798  1.00  5.900          C  
ATOM   3749  OE1 GLU A 227      34.336 -25.647  13.921  1.00  5.900          O  
ATOM   3750  OE2 GLU A 227      36.332 -25.469  14.619  1.00  5.900          O  
ATOM   3751  H   GLU A 227      30.589 -25.185  16.820  1.00  4.690          H  
ATOM   3752  HA  GLU A 227      33.004 -25.668  18.350  1.00  5.210          H  
ATOM   3753 1HB  GLU A 227      32.748 -26.120  15.875  1.00  7.080          H  
ATOM   3754 2HB  GLU A 227      32.732 -24.383  15.595  1.00  7.080          H  
ATOM   3755 1HG  GLU A 227      35.015 -24.208  16.478  1.00  7.080          H  
ATOM   3756 2HG  GLU A 227      35.026 -25.912  16.863  1.00  7.080          H  
ATOM   3757  N   GLN A 228      33.921 -23.401  18.989  1.00  5.740          N  
ATOM   3758  CA  GLN A 228      34.322 -22.106  19.566  1.00  6.820          C  
ATOM   3759  C   GLN A 228      34.670 -21.023  18.543  1.00  7.350          C  
ATOM   3760  O   GLN A 228      34.749 -19.843  18.882  1.00  7.850          O  
ATOM   3761  CB  GLN A 228      35.529 -22.298  20.501  1.00  9.120          C  
ATOM   3762  CG  GLN A 228      36.851 -22.704  19.803  1.00  9.120          C  
ATOM   3763  CD  GLN A 228      36.994 -24.200  19.629  1.00  9.120          C  
ATOM   3764  OE1 GLN A 228      35.993 -24.925  19.525  1.00  9.120          O  
ATOM   3765  NE2 GLN A 228      38.230 -24.677  19.598  1.00  9.120          N  
ATOM   3766  H   GLN A 228      34.427 -24.242  19.278  1.00  6.890          H  
ATOM   3767  HA  GLN A 228      33.483 -21.739  20.161  1.00  8.180          H  
ATOM   3768 1HB  GLN A 228      35.711 -21.369  21.040  1.00 10.940          H  
ATOM   3769 2HB  GLN A 228      35.291 -23.061  21.242  1.00 10.940          H  
ATOM   3770 1HG  GLN A 228      36.946 -22.240  18.830  1.00 10.940          H  
ATOM   3771 2HG  GLN A 228      37.672 -22.371  20.435  1.00 10.940          H  
ATOM   3772 1HE2 GLN A 228      38.384 -25.660  19.484  1.00 10.940          H  
ATOM   3773 2HE2 GLN A 228      39.012 -24.058  19.688  1.00 10.940          H  
ATOM   3774  N   MET A 229      34.917 -21.434  17.305  1.00  7.520          N  
ATOM   3775  CA  MET A 229      35.258 -20.531  16.223  1.00  8.250          C  
ATOM   3776  C   MET A 229      34.068 -19.690  15.761  1.00  8.770          C  
ATOM   3777  O   MET A 229      34.257 -18.606  15.203  1.00  9.230          O  
ATOM   3778  CB  MET A 229      35.804 -21.331  15.043  1.00 11.260          C  
ATOM   3779  CG  MET A 229      37.158 -22.003  15.296  1.00 11.260          C  
ATOM   3780  SD  MET A 229      38.459 -20.856  15.829  1.00 11.260          S  
ATOM   3781  CE  MET A 229      38.691 -19.818  14.380  1.00 11.260          C  
ATOM   3782  H   MET A 229      34.830 -22.423  17.121  1.00  9.020          H  
ATOM   3783  HA  MET A 229      36.021 -19.843  16.580  1.00  9.900          H  
ATOM   3784 1HB  MET A 229      35.094 -22.124  14.796  1.00 13.510          H  
ATOM   3785 2HB  MET A 229      35.877 -20.692  14.168  1.00 13.510          H  
ATOM   3786 1HG  MET A 229      37.039 -22.765  16.066  1.00 13.510          H  
ATOM   3787 2HG  MET A 229      37.486 -22.505  14.384  1.00 13.510          H  
ATOM   3788 1HE  MET A 229      39.468 -19.081  14.585  1.00 13.510          H  
ATOM   3789 2HE  MET A 229      38.991 -20.435  13.531  1.00 13.510          H  
ATOM   3790 3HE  MET A 229      37.763 -19.299  14.143  1.00 13.510          H  
ATOM   3791  N   THR A 230      32.843 -20.209  15.943  1.00  8.890          N  
ATOM   3792  CA  THR A 230      31.641 -19.514  15.493  1.00  9.520          C  
ATOM   3793  C   THR A 230      30.568 -19.389  16.569  1.00  9.220          C  
ATOM   3794  O   THR A 230      29.716 -18.499  16.495  1.00  9.460          O  
ATOM   3795  CB  THR A 230      30.996 -20.268  14.311  1.00 13.080          C  
ATOM   3796  OG1 THR A 230      30.576 -21.583  14.758  1.00 13.080          O  
ATOM   3797  CG2 THR A 230      31.999 -20.431  13.187  1.00 13.080          C  
ATOM   3798  H   THR A 230      32.725 -21.107  16.410  1.00 10.670          H  
ATOM   3799  HA  THR A 230      31.918 -18.509  15.176  1.00 11.420          H  
ATOM   3800  HB  THR A 230      30.128 -19.714  13.957  1.00 15.690          H  
ATOM   3801  HG1 THR A 230      30.068 -22.046  14.028  1.00 15.690          H  
ATOM   3802 1HG2 THR A 230      31.528 -20.964  12.364  1.00 15.690          H  
ATOM   3803 2HG2 THR A 230      32.324 -19.446  12.848  1.00 15.690          H  
ATOM   3804 3HG2 THR A 230      32.858 -20.995  13.533  1.00 15.690          H  
ATOM   3805  N   ASN A 231      30.601 -20.290  17.561  1.00  8.930          N  
ATOM   3806  CA  ASN A 231      29.589 -20.423  18.607  1.00  8.830          C  
ATOM   3807  C   ASN A 231      28.194 -20.647  18.007  1.00  8.310          C  
ATOM   3808  O   ASN A 231      27.183 -20.218  18.570  1.00  8.360          O  
ATOM   3809  CB  ASN A 231      29.612 -19.205  19.516  1.00 12.400          C  
ATOM   3810  CG  ASN A 231      30.924 -19.073  20.250  1.00 12.400          C  
ATOM   3811  OD1 ASN A 231      31.411 -20.018  20.888  1.00 12.400          O  
ATOM   3812  ND2 ASN A 231      31.519 -17.912  20.160  1.00 12.400          N  
ATOM   3813  H   ASN A 231      31.349 -20.978  17.572  1.00 10.720          H  
ATOM   3814  HA  ASN A 231      29.835 -21.305  19.200  1.00 10.600          H  
ATOM   3815 1HB  ASN A 231      29.432 -18.296  18.948  1.00 14.880          H  
ATOM   3816 2HB  ASN A 231      28.815 -19.289  20.249  1.00 14.880          H  
ATOM   3817 1HD2 ASN A 231      32.399 -17.764  20.615  1.00 14.880          H  
ATOM   3818 2HD2 ASN A 231      31.099 -17.177  19.629  1.00 14.880          H  
ATOM   3819  N   GLU A 232      28.160 -21.388  16.896  1.00  8.040          N  
ATOM   3820  CA  GLU A 232      26.953 -21.728  16.158  1.00  7.740          C  
ATOM   3821  C   GLU A 232      25.941 -22.533  16.989  1.00  7.190          C  
ATOM   3822  O   GLU A 232      26.353 -23.282  17.868  1.00  7.140          O  
ATOM   3823  CB  GLU A 232      27.405 -22.441  14.876  1.00 10.960          C  
ATOM   3824  CG  GLU A 232      28.219 -23.720  15.063  1.00 10.960          C  
ATOM   3825  CD  GLU A 232      28.706 -24.195  13.748  1.00 10.960          C  
ATOM   3826  OE1 GLU A 232      29.117 -23.342  12.984  1.00 10.960          O  
ATOM   3827  OE2 GLU A 232      28.692 -25.373  13.490  1.00 10.960          O  
ATOM   3828  H   GLU A 232      29.046 -21.696  16.492  1.00  9.650          H  
ATOM   3829  HA  GLU A 232      26.505 -20.775  15.867  1.00  9.290          H  
ATOM   3830 1HB  GLU A 232      26.559 -22.729  14.282  1.00 13.150          H  
ATOM   3831 2HB  GLU A 232      27.987 -21.746  14.278  1.00 13.150          H  
ATOM   3832 1HG  GLU A 232      29.081 -23.510  15.695  1.00 13.150          H  
ATOM   3833 2HG  GLU A 232      27.663 -24.489  15.543  1.00 13.150          H  
ATOM   3834  N   PRO A 233      24.615 -22.449  16.672  1.00  7.110          N  
ATOM   3835  CA  PRO A 233      23.463 -23.057  17.363  1.00  6.890          C  
ATOM   3836  C   PRO A 233      23.246 -24.598  17.542  1.00  6.280          C  
ATOM   3837  O   PRO A 233      22.398 -24.920  18.371  1.00  6.170          O  
ATOM   3838  CB  PRO A 233      22.277 -22.454  16.589  1.00 10.330          C  
ATOM   3839  CG  PRO A 233      22.810 -21.979  15.315  1.00 10.330          C  
ATOM   3840  CD  PRO A 233      24.201 -21.537  15.597  1.00 10.330          C  
ATOM   3841  HA  PRO A 233      23.407 -22.581  18.324  1.00  8.270          H  
ATOM   3842 1HB  PRO A 233      21.486 -23.208  16.466  1.00 12.400          H  
ATOM   3843 2HB  PRO A 233      21.831 -21.628  17.179  1.00 12.400          H  
ATOM   3844 1HG  PRO A 233      22.706 -22.719  14.508  1.00 12.400          H  
ATOM   3845 2HG  PRO A 233      22.228 -21.108  15.007  1.00 12.400          H  
ATOM   3846 1HD  PRO A 233      24.763 -21.640  14.682  1.00 12.400          H  
ATOM   3847 2HD  PRO A 233      24.202 -20.504  15.965  1.00 12.400          H  
ATOM   3848  N   PRO A 234      23.864 -25.548  16.791  1.00  6.210          N  
ATOM   3849  CA  PRO A 234      23.743 -27.004  16.964  1.00  5.890          C  
ATOM   3850  C   PRO A 234      24.187 -27.363  18.385  1.00  5.610          C  
ATOM   3851  O   PRO A 234      24.757 -26.501  19.061  1.00  5.920          O  
ATOM   3852  CB  PRO A 234      24.668 -27.562  15.884  1.00  8.830          C  
ATOM   3853  CG  PRO A 234      24.748 -26.467  14.857  1.00  8.830          C  
ATOM   3854  CD  PRO A 234      24.674 -25.196  15.645  1.00  8.830          C  
ATOM   3855  HA  PRO A 234      22.690 -27.280  16.798  1.00  7.070          H  
ATOM   3856 1HB  PRO A 234      25.651 -27.802  16.318  1.00 10.600          H  
ATOM   3857 2HB  PRO A 234      24.260 -28.502  15.471  1.00 10.600          H  
ATOM   3858 1HG  PRO A 234      25.693 -26.546  14.291  1.00 10.600          H  
ATOM   3859 2HG  PRO A 234      23.927 -26.565  14.129  1.00 10.600          H  
ATOM   3860 1HD  PRO A 234      25.647 -24.952  15.979  1.00 10.600          H  
ATOM   3861 2HD  PRO A 234      24.218 -24.430  15.035  1.00 10.600          H  
ATOM   3862  N   THR A 235      23.907 -28.577  18.879  1.00  5.430          N  
ATOM   3863  CA  THR A 235      23.396 -29.764  18.168  1.00  5.490          C  
ATOM   3864  C   THR A 235      22.334 -30.516  18.936  1.00  5.400          C  
ATOM   3865  O   THR A 235      21.816 -30.022  19.931  1.00  5.320          O  
ATOM   3866  CB  THR A 235      24.531 -30.739  17.841  1.00  7.660          C  
ATOM   3867  OG1 THR A 235      24.023 -31.754  16.965  1.00  7.660          O  
ATOM   3868  CG2 THR A 235      25.095 -31.371  19.140  1.00  7.660          C  
ATOM   3869  H   THR A 235      24.040 -28.692  19.883  1.00  6.520          H  
ATOM   3870  HA  THR A 235      22.937 -29.456  17.235  1.00  6.590          H  
ATOM   3871  HB  THR A 235      25.328 -30.203  17.334  1.00  9.190          H  
ATOM   3872  HG1 THR A 235      24.764 -32.264  16.603  1.00  9.190          H  
ATOM   3873 1HG2 THR A 235      25.903 -32.051  18.880  1.00  9.190          H  
ATOM   3874 2HG2 THR A 235      25.481 -30.581  19.785  1.00  9.190          H  
ATOM   3875 3HG2 THR A 235      24.332 -31.927  19.681  1.00  9.190          H  
ATOM   3876  N   LEU A 236      21.932 -31.684  18.440  1.00  5.610          N  
ATOM   3877  CA  LEU A 236      20.923 -32.415  19.200  1.00  5.590          C  
ATOM   3878  C   LEU A 236      21.530 -33.550  20.025  1.00  5.620          C  
ATOM   3879  O   LEU A 236      22.385 -34.304  19.554  1.00  5.980          O  
ATOM   3880  CB  LEU A 236      19.852 -33.022  18.309  1.00  7.830          C  
ATOM   3881  CG  LEU A 236      19.090 -32.098  17.363  1.00  7.830          C  
ATOM   3882  CD1 LEU A 236      18.086 -32.934  16.623  1.00  7.830          C  
ATOM   3883  CD2 LEU A 236      18.418 -30.966  18.122  1.00  7.830          C  
ATOM   3884  H   LEU A 236      22.383 -32.059  17.606  1.00  6.730          H  
ATOM   3885  HA  LEU A 236      20.464 -31.733  19.886  1.00  6.710          H  
ATOM   3886 1HB  LEU A 236      20.295 -33.816  17.715  1.00  9.400          H  
ATOM   3887 2HB  LEU A 236      19.118 -33.465  18.972  1.00  9.400          H  
ATOM   3888  HG  LEU A 236      19.780 -31.677  16.638  1.00  9.400          H  
ATOM   3889 1HD1 LEU A 236      17.566 -32.339  15.948  1.00  9.400          H  
ATOM   3890 2HD1 LEU A 236      18.591 -33.733  16.085  1.00  9.400          H  
ATOM   3891 3HD1 LEU A 236      17.379 -33.358  17.319  1.00  9.400          H  
ATOM   3892 1HD2 LEU A 236      17.892 -30.335  17.430  1.00  9.400          H  
ATOM   3893 2HD2 LEU A 236      17.716 -31.370  18.856  1.00  9.400          H  
ATOM   3894 3HD2 LEU A 236      19.168 -30.387  18.615  1.00  9.400          H  
ATOM   3895  N   LEU A 237      21.034 -33.696  21.250  1.00  5.350          N  
ATOM   3896  CA  LEU A 237      21.457 -34.767  22.150  1.00  5.420          C  
ATOM   3897  C   LEU A 237      20.317 -35.705  22.485  1.00  5.330          C  
ATOM   3898  O   LEU A 237      19.389 -35.304  23.176  1.00  5.110          O  
ATOM   3899  CB  LEU A 237      22.046 -34.166  23.423  1.00  7.560          C  
ATOM   3900  CG  LEU A 237      22.431 -35.135  24.556  1.00  7.560          C  
ATOM   3901  CD1 LEU A 237      23.522 -36.103  24.104  1.00  7.560          C  
ATOM   3902  CD2 LEU A 237      22.894 -34.304  25.758  1.00  7.560          C  
ATOM   3903  H   LEU A 237      20.327 -33.017  21.551  1.00  6.420          H  
ATOM   3904  HA  LEU A 237      22.231 -35.340  21.644  1.00  6.500          H  
ATOM   3905 1HB  LEU A 237      22.944 -33.634  23.143  1.00  9.070          H  
ATOM   3906 2HB  LEU A 237      21.327 -33.456  23.820  1.00  9.070          H  
ATOM   3907  HG  LEU A 237      21.575 -35.710  24.835  1.00  9.070          H  
ATOM   3908 1HD1 LEU A 237      23.774 -36.771  24.931  1.00  9.070          H  
ATOM   3909 2HD1 LEU A 237      23.187 -36.699  23.265  1.00  9.070          H  
ATOM   3910 3HD1 LEU A 237      24.407 -35.542  23.814  1.00  9.070          H  
ATOM   3911 1HD2 LEU A 237      23.152 -34.972  26.585  1.00  9.070          H  
ATOM   3912 2HD2 LEU A 237      23.763 -33.714  25.481  1.00  9.070          H  
ATOM   3913 3HD2 LEU A 237      22.090 -33.637  26.073  1.00  9.070          H  
ATOM   3914  N   ALA A 238      20.470 -36.968  22.064  1.00  5.690          N  
ATOM   3915  CA  ALA A 238      19.482 -38.065  22.143  1.00  5.830          C  
ATOM   3916  C   ALA A 238      19.362 -38.832  23.470  1.00  5.730          C  
ATOM   3917  O   ALA A 238      18.631 -39.825  23.533  1.00  5.650          O  
ATOM   3918  CB  ALA A 238      19.804 -39.077  21.065  1.00  8.110          C  
ATOM   3919  H   ALA A 238      21.328 -37.156  21.563  1.00  6.830          H  
ATOM   3920  HA  ALA A 238      18.509 -37.630  21.938  1.00  7.000          H  
ATOM   3921 1HB  ALA A 238      19.041 -39.854  21.061  1.00  9.730          H  
ATOM   3922 2HB  ALA A 238      19.829 -38.592  20.096  1.00  9.730          H  
ATOM   3923 3HB  ALA A 238      20.775 -39.524  21.268  1.00  9.730          H  
ATOM   3924  N   THR A 239      20.108 -38.452  24.493  1.00  5.910          N  
ATOM   3925  CA  THR A 239      20.059 -39.163  25.775  1.00  5.960          C  
ATOM   3926  C   THR A 239      18.614 -39.289  26.280  1.00  5.920          C  
ATOM   3927  O   THR A 239      17.783 -38.411  26.038  1.00  6.040          O  
ATOM   3928  CB  THR A 239      20.928 -38.455  26.835  1.00  8.320          C  
ATOM   3929  OG1 THR A 239      20.993 -39.257  28.015  1.00  8.320          O  
ATOM   3930  CG2 THR A 239      20.305 -37.129  27.225  1.00  8.320          C  
ATOM   3931  H   THR A 239      20.712 -37.650  24.388  1.00  7.090          H  
ATOM   3932  HA  THR A 239      20.451 -40.170  25.630  1.00  7.150          H  
ATOM   3933  HB  THR A 239      21.929 -38.294  26.432  1.00  9.990          H  
ATOM   3934  HG1 THR A 239      21.709 -38.940  28.586  1.00  9.990          H  
ATOM   3935 1HG2 THR A 239      20.926 -36.643  27.978  1.00  9.990          H  
ATOM   3936 2HG2 THR A 239      20.202 -36.486  26.368  1.00  9.990          H  
ATOM   3937 3HG2 THR A 239      19.335 -37.316  27.643  1.00  9.990          H  
ATOM   3938  N   THR A 240      18.302 -40.409  26.942  1.00  5.870          N  
ATOM   3939  CA  THR A 240      16.951 -40.646  27.446  1.00  5.900          C  
ATOM   3940  C   THR A 240      16.683 -39.916  28.752  1.00  5.750          C  
ATOM   3941  O   THR A 240      17.615 -39.554  29.468  1.00  5.980          O  
ATOM   3942  CB  THR A 240      16.730 -42.152  27.645  1.00  8.250          C  
ATOM   3943  OG1 THR A 240      17.666 -42.641  28.617  1.00  8.250          O  
ATOM   3944  CG2 THR A 240      16.947 -42.891  26.333  1.00  8.250          C  
ATOM   3945  H   THR A 240      19.023 -41.093  27.124  1.00  7.040          H  
ATOM   3946  HA  THR A 240      16.242 -40.276  26.711  1.00  7.080          H  
ATOM   3947  HB  THR A 240      15.716 -42.328  28.001  1.00  9.900          H  
ATOM   3948  HG1 THR A 240      17.495 -42.229  29.474  1.00  9.900          H  
ATOM   3949 1HG2 THR A 240      16.792 -43.958  26.487  1.00  9.900          H  
ATOM   3950 2HG2 THR A 240      16.249 -42.530  25.593  1.00  9.900          H  
ATOM   3951 3HG2 THR A 240      17.961 -42.722  25.977  1.00  9.900          H  
ATOM   3952  N   HIS A 241      15.401 -39.795  29.129  1.00  5.530          N  
ATOM   3953  CA  HIS A 241      15.037 -39.064  30.342  1.00  5.440          C  
ATOM   3954  C   HIS A 241      13.946 -39.746  31.160  1.00  4.980          C  
ATOM   3955  O   HIS A 241      13.125 -40.489  30.616  1.00  5.300          O  
ATOM   3956  CB  HIS A 241      14.520 -37.686  29.930  1.00  7.650          C  
ATOM   3957  CG  HIS A 241      15.489 -36.954  29.069  1.00  7.650          C  
ATOM   3958  ND1 HIS A 241      16.594 -36.317  29.564  1.00  7.650          N  
ATOM   3959  CD2 HIS A 241      15.534 -36.803  27.728  1.00  7.650          C  
ATOM   3960  CE1 HIS A 241      17.280 -35.800  28.555  1.00  7.650          C  
ATOM   3961  NE2 HIS A 241      16.655 -36.093  27.438  1.00  7.650          N  
ATOM   3962  H   HIS A 241      14.668 -40.146  28.530  1.00  6.640          H  
ATOM   3963  HA  HIS A 241      15.914 -38.946  30.979  1.00  6.530          H  
ATOM   3964 1HB  HIS A 241      13.603 -37.815  29.385  1.00  9.180          H  
ATOM   3965 2HB  HIS A 241      14.302 -37.086  30.816  1.00  9.180          H  
ATOM   3966  HD2 HIS A 241      14.827 -37.190  27.013  1.00  9.180          H  
ATOM   3967  HE1 HIS A 241      18.215 -35.241  28.637  1.00  9.180          H  
ATOM   3968  HE2 HIS A 241      16.951 -35.860  26.492  1.00  9.180          H  
ATOM   3969  N   TYR A 242      13.912 -39.453  32.456  1.00  4.380          N  
ATOM   3970  CA  TYR A 242      12.863 -39.942  33.350  1.00  4.030          C  
ATOM   3971  C   TYR A 242      12.616 -38.904  34.431  1.00  3.970          C  
ATOM   3972  O   TYR A 242      13.512 -38.107  34.722  1.00  4.120          O  
ATOM   3973  CB  TYR A 242      13.276 -41.278  33.956  1.00  5.780          C  
ATOM   3974  CG  TYR A 242      14.499 -41.183  34.800  1.00  5.780          C  
ATOM   3975  CD1 TYR A 242      14.388 -40.982  36.167  1.00  5.780          C  
ATOM   3976  CD2 TYR A 242      15.751 -41.285  34.206  1.00  5.780          C  
ATOM   3977  CE1 TYR A 242      15.527 -40.893  36.937  1.00  5.780          C  
ATOM   3978  CE2 TYR A 242      16.884 -41.191  34.976  1.00  5.780          C  
ATOM   3979  CZ  TYR A 242      16.777 -41.003  36.333  1.00  5.780          C  
ATOM   3980  OH  TYR A 242      17.906 -40.924  37.098  1.00  5.780          O  
ATOM   3981  H   TYR A 242      14.627 -38.850  32.840  1.00  5.260          H  
ATOM   3982  HA  TYR A 242      11.948 -40.074  32.788  1.00  4.840          H  
ATOM   3983 1HB  TYR A 242      12.471 -41.651  34.581  1.00  6.940          H  
ATOM   3984 2HB  TYR A 242      13.451 -42.007  33.165  1.00  6.940          H  
ATOM   3985  HD1 TYR A 242      13.404 -40.897  36.633  1.00  6.940          H  
ATOM   3986  HD2 TYR A 242      15.836 -41.439  33.130  1.00  6.940          H  
ATOM   3987  HE1 TYR A 242      15.445 -40.740  38.013  1.00  6.940          H  
ATOM   3988  HE2 TYR A 242      17.867 -41.273  34.513  1.00  6.940          H  
ATOM   3989  HH  TYR A 242      17.651 -40.870  38.019  1.00  6.940          H  
ATOM   3990  N   GLU A 243      11.417 -38.905  35.022  1.00  3.920          N  
ATOM   3991  CA  GLU A 243      11.078 -37.940  36.068  1.00  3.990          C  
ATOM   3992  C   GLU A 243      10.179 -38.501  37.172  1.00  3.930          C  
ATOM   3993  O   GLU A 243       9.351 -39.389  36.937  1.00  4.210          O  
ATOM   3994  CB  GLU A 243      10.385 -36.721  35.458  1.00  5.560          C  
ATOM   3995  CG  GLU A 243      11.196 -35.934  34.439  1.00  5.560          C  
ATOM   3996  CD  GLU A 243      10.481 -34.729  33.949  1.00  5.560          C  
ATOM   3997  OE1 GLU A 243       9.403 -34.464  34.414  1.00  5.560          O  
ATOM   3998  OE2 GLU A 243      11.009 -34.069  33.108  1.00  5.560          O  
ATOM   3999  H   GLU A 243      10.725 -39.591  34.742  1.00  4.700          H  
ATOM   4000  HA  GLU A 243      12.006 -37.609  36.536  1.00  4.790          H  
ATOM   4001 1HB  GLU A 243       9.461 -37.028  34.977  1.00  6.670          H  
ATOM   4002 2HB  GLU A 243      10.130 -36.025  36.255  1.00  6.670          H  
ATOM   4003 1HG  GLU A 243      12.142 -35.639  34.872  1.00  6.670          H  
ATOM   4004 2HG  GLU A 243      11.414 -36.560  33.586  1.00  6.670          H  
ATOM   4005  N   GLU A 244      10.304 -37.922  38.363  1.00  3.730          N  
ATOM   4006  CA  GLU A 244       9.484 -38.295  39.509  1.00  3.680          C  
ATOM   4007  C   GLU A 244       8.615 -37.137  40.005  1.00  3.320          C  
ATOM   4008  O   GLU A 244       8.944 -35.958  39.825  1.00  3.580          O  
ATOM   4009  CB  GLU A 244      10.350 -38.785  40.668  1.00  5.170          C  
ATOM   4010  CG  GLU A 244      11.187 -40.011  40.386  1.00  5.170          C  
ATOM   4011  CD  GLU A 244      11.877 -40.530  41.637  1.00  5.170          C  
ATOM   4012  OE1 GLU A 244      11.611 -40.003  42.709  1.00  5.170          O  
ATOM   4013  OE2 GLU A 244      12.677 -41.422  41.528  1.00  5.170          O  
ATOM   4014  H   GLU A 244      11.003 -37.200  38.474  1.00  4.480          H  
ATOM   4015  HA  GLU A 244       8.830 -39.107  39.209  1.00  4.420          H  
ATOM   4016 1HB  GLU A 244      11.016 -37.986  40.996  1.00  6.210          H  
ATOM   4017 2HB  GLU A 244       9.710 -39.037  41.498  1.00  6.210          H  
ATOM   4018 1HG  GLU A 244      10.544 -40.792  39.979  1.00  6.210          H  
ATOM   4019 2HG  GLU A 244      11.936 -39.766  39.634  1.00  6.210          H  
ATOM   4020  N   MET A 245       7.516 -37.484  40.668  1.00  2.920          N  
ATOM   4021  CA  MET A 245       6.607 -36.519  41.257  1.00  2.680          C  
ATOM   4022  C   MET A 245       6.196 -36.967  42.654  1.00  2.530          C  
ATOM   4023  O   MET A 245       6.064 -38.165  42.940  1.00  2.940          O  
ATOM   4024  CB  MET A 245       5.351 -36.360  40.387  1.00  3.850          C  
ATOM   4025  CG  MET A 245       4.341 -35.271  40.830  1.00  3.850          C  
ATOM   4026  SD  MET A 245       4.935 -33.565  40.661  1.00  3.850          S  
ATOM   4027  CE  MET A 245       4.667 -33.312  38.914  1.00  3.850          C  
ATOM   4028  H   MET A 245       7.313 -38.463  40.781  1.00  3.500          H  
ATOM   4029  HA  MET A 245       7.115 -35.560  41.344  1.00  3.220          H  
ATOM   4030 1HB  MET A 245       5.632 -36.156  39.391  1.00  4.620          H  
ATOM   4031 2HB  MET A 245       4.807 -37.304  40.373  1.00  4.620          H  
ATOM   4032 1HG  MET A 245       3.478 -35.374  40.191  1.00  4.620          H  
ATOM   4033 2HG  MET A 245       4.015 -35.424  41.846  1.00  4.620          H  
ATOM   4034 1HE  MET A 245       4.979 -32.332  38.625  1.00  4.620          H  
ATOM   4035 2HE  MET A 245       5.222 -34.031  38.349  1.00  4.620          H  
ATOM   4036 3HE  MET A 245       3.621 -33.425  38.707  1.00  4.620          H  
ATOM   4037  N   ASP A 246       6.017 -35.976  43.516  1.00  2.390          N  
ATOM   4038  CA  ASP A 246       5.512 -36.113  44.874  1.00  2.630          C  
ATOM   4039  C   ASP A 246       3.986 -36.098  44.846  1.00  2.370          C  
ATOM   4040  O   ASP A 246       3.389 -35.124  44.365  1.00  2.220          O  
ATOM   4041  CB  ASP A 246       6.079 -35.031  45.797  1.00  3.590          C  
ATOM   4042  CG  ASP A 246       5.629 -35.159  47.285  1.00  3.590          C  
ATOM   4043  OD1 ASP A 246       4.568 -35.742  47.597  1.00  3.590          O  
ATOM   4044  OD2 ASP A 246       6.335 -34.643  48.139  1.00  3.590          O  
ATOM   4045  H   ASP A 246       6.203 -35.043  43.175  1.00  2.870          H  
ATOM   4046  HA  ASP A 246       5.832 -37.079  45.266  1.00  3.160          H  
ATOM   4047 1HB  ASP A 246       7.171 -35.075  45.775  1.00  4.300          H  
ATOM   4048 2HB  ASP A 246       5.793 -34.049  45.426  1.00  4.300          H  
ATOM   4049  N   LYS A 247       3.365 -37.191  45.285  1.00  2.520          N  
ATOM   4050  CA  LYS A 247       1.915 -37.333  45.244  1.00  2.560          C  
ATOM   4051  C   LYS A 247       1.174 -36.104  45.732  1.00  2.420          C  
ATOM   4052  O   LYS A 247       0.141 -35.747  45.165  1.00  2.440          O  
ATOM   4053  CB  LYS A 247       1.439 -38.541  46.052  1.00  3.570          C  
ATOM   4054  CG  LYS A 247      -0.104 -38.758  45.999  1.00  3.570          C  
ATOM   4055  CD  LYS A 247      -0.524 -40.039  46.721  1.00  3.570          C  
ATOM   4056  CE  LYS A 247      -2.037 -40.346  46.562  1.00  3.570          C  
ATOM   4057  NZ  LYS A 247      -2.947 -39.407  47.343  1.00  3.570          N  
ATOM   4058  H   LYS A 247       3.929 -37.936  45.670  1.00  3.020          H  
ATOM   4059  HA  LYS A 247       1.629 -37.484  44.219  1.00  3.070          H  
ATOM   4060 1HB  LYS A 247       1.924 -39.441  45.677  1.00  4.280          H  
ATOM   4061 2HB  LYS A 247       1.726 -38.419  47.096  1.00  4.280          H  
ATOM   4062 1HG  LYS A 247      -0.611 -37.915  46.481  1.00  4.280          H  
ATOM   4063 2HG  LYS A 247      -0.432 -38.795  44.959  1.00  4.280          H  
ATOM   4064 1HD  LYS A 247       0.049 -40.879  46.327  1.00  4.280          H  
ATOM   4065 2HD  LYS A 247      -0.300 -39.937  47.782  1.00  4.280          H  
ATOM   4066 1HE  LYS A 247      -2.300 -40.284  45.507  1.00  4.280          H  
ATOM   4067 2HE  LYS A 247      -2.213 -41.363  46.910  1.00  4.280          H  
ATOM   4068 1HZ  LYS A 247      -3.903 -39.682  47.195  1.00  4.280          H  
ATOM   4069 2HZ  LYS A 247      -2.735 -39.464  48.322  1.00  4.280          H  
ATOM   4070 3HZ  LYS A 247      -2.864 -38.411  47.051  1.00  4.280          H  
ATOM   4071  N   LYS A 248       1.654 -35.435  46.783  1.00  2.440          N  
ATOM   4072  CA  LYS A 248       0.874 -34.296  47.276  1.00  2.420          C  
ATOM   4073  C   LYS A 248       0.719 -33.198  46.210  1.00  2.270          C  
ATOM   4074  O   LYS A 248      -0.232 -32.418  46.255  1.00  2.230          O  
ATOM   4075  CB  LYS A 248       1.479 -33.738  48.572  1.00  3.400          C  
ATOM   4076  CG  LYS A 248       2.826 -33.057  48.408  1.00  3.400          C  
ATOM   4077  CD  LYS A 248       3.453 -32.548  49.730  1.00  3.400          C  
ATOM   4078  CE  LYS A 248       3.811 -33.692  50.752  1.00  3.400          C  
ATOM   4079  NZ  LYS A 248       4.759 -34.732  50.195  1.00  3.400          N  
ATOM   4080  H   LYS A 248       2.549 -35.709  47.221  1.00  2.930          H  
ATOM   4081  HA  LYS A 248      -0.126 -34.657  47.518  1.00  2.900          H  
ATOM   4082 1HB  LYS A 248       0.787 -33.030  49.024  1.00  4.080          H  
ATOM   4083 2HB  LYS A 248       1.602 -34.563  49.265  1.00  4.080          H  
ATOM   4084 1HG  LYS A 248       3.494 -33.692  47.904  1.00  4.080          H  
ATOM   4085 2HG  LYS A 248       2.683 -32.182  47.786  1.00  4.080          H  
ATOM   4086 1HD  LYS A 248       4.374 -32.005  49.495  1.00  4.080          H  
ATOM   4087 2HD  LYS A 248       2.764 -31.855  50.213  1.00  4.080          H  
ATOM   4088 1HE  LYS A 248       4.289 -33.221  51.606  1.00  4.080          H  
ATOM   4089 2HE  LYS A 248       2.904 -34.182  51.085  1.00  4.080          H  
ATOM   4090 1HZ  LYS A 248       4.971 -35.415  50.891  1.00  4.080          H  
ATOM   4091 2HZ  LYS A 248       4.360 -35.217  49.383  1.00  4.080          H  
ATOM   4092 3HZ  LYS A 248       5.640 -34.342  49.851  1.00  4.080          H  
ATOM   4093  N   ARG A 249       1.641 -33.131  45.240  1.00  2.250          N  
ATOM   4094  CA  ARG A 249       1.588 -32.128  44.197  1.00  2.200          C  
ATOM   4095  C   ARG A 249       0.649 -32.609  43.109  1.00  2.210          C  
ATOM   4096  O   ARG A 249       0.011 -31.799  42.428  1.00  2.250          O  
ATOM   4097  CB  ARG A 249       2.970 -31.833  43.664  1.00  3.100          C  
ATOM   4098  CG  ARG A 249       3.945 -31.375  44.751  1.00  3.100          C  
ATOM   4099  CD  ARG A 249       3.497 -30.151  45.559  1.00  3.100          C  
ATOM   4100  NE  ARG A 249       3.568 -28.895  44.804  1.00  3.100          N  
ATOM   4101  CZ  ARG A 249       2.980 -27.728  45.142  1.00  3.100          C  
ATOM   4102  NH1 ARG A 249       2.203 -27.620  46.205  1.00  3.100          N  
ATOM   4103  NH2 ARG A 249       3.226 -26.692  44.375  1.00  3.100          N  
ATOM   4104  H   ARG A 249       2.390 -33.822  45.201  1.00  2.700          H  
ATOM   4105  HA  ARG A 249       1.169 -31.217  44.600  1.00  2.640          H  
ATOM   4106 1HB  ARG A 249       3.380 -32.731  43.208  1.00  3.720          H  
ATOM   4107 2HB  ARG A 249       2.922 -31.059  42.896  1.00  3.720          H  
ATOM   4108 1HG  ARG A 249       4.104 -32.195  45.450  1.00  3.720          H  
ATOM   4109 2HG  ARG A 249       4.881 -31.139  44.262  1.00  3.720          H  
ATOM   4110 1HD  ARG A 249       2.500 -30.271  45.947  1.00  3.720          H  
ATOM   4111 2HD  ARG A 249       4.171 -30.064  46.409  1.00  3.720          H  
ATOM   4112  HE  ARG A 249       4.172 -28.852  43.964  1.00  3.720          H  
ATOM   4113 1HH1 ARG A 249       2.025 -28.423  46.787  1.00  3.720          H  
ATOM   4114 2HH1 ARG A 249       1.784 -26.730  46.435  1.00  3.720          H  
ATOM   4115 1HH2 ARG A 249       3.868 -26.836  43.574  1.00  3.720          H  
ATOM   4116 2HH2 ARG A 249       2.834 -25.788  44.576  1.00  3.720          H  
ATOM   4117  N   ILE A 250       0.545 -33.930  42.954  1.00  2.270          N  
ATOM   4118  CA  ILE A 250      -0.364 -34.470  41.952  1.00  2.380          C  
ATOM   4119  C   ILE A 250      -1.755 -34.062  42.425  1.00  2.390          C  
ATOM   4120  O   ILE A 250      -2.571 -33.553  41.648  1.00  2.510          O  
ATOM   4121  CB  ILE A 250      -0.321 -36.014  41.825  1.00  3.290          C  
ATOM   4122  CG1 ILE A 250       1.061 -36.451  41.324  1.00  3.290          C  
ATOM   4123  CG2 ILE A 250      -1.437 -36.472  40.845  1.00  3.290          C  
ATOM   4124  CD1 ILE A 250       1.368 -37.947  41.336  1.00  3.290          C  
ATOM   4125  H   ILE A 250       1.139 -34.538  43.532  1.00  2.720          H  
ATOM   4126  HA  ILE A 250      -0.159 -34.011  40.984  1.00  2.860          H  
ATOM   4127  HB  ILE A 250      -0.488 -36.473  42.804  1.00  3.950          H  
ATOM   4128 1HG1 ILE A 250       1.188 -36.094  40.364  1.00  3.950          H  
ATOM   4129 2HG1 ILE A 250       1.785 -35.969  41.967  1.00  3.950          H  
ATOM   4130 1HG2 ILE A 250      -1.427 -37.550  40.749  1.00  3.950          H  
ATOM   4131 2HG2 ILE A 250      -2.415 -36.169  41.217  1.00  3.950          H  
ATOM   4132 3HG2 ILE A 250      -1.271 -36.017  39.868  1.00  3.950          H  
ATOM   4133 1HD1 ILE A 250       2.388 -38.096  40.982  1.00  3.950          H  
ATOM   4134 2HD1 ILE A 250       1.277 -38.359  42.321  1.00  3.950          H  
ATOM   4135 3HD1 ILE A 250       0.685 -38.473  40.679  1.00  3.950          H  
ATOM   4136  N   ASP A 251      -2.004 -34.301  43.718  1.00  2.330          N  
ATOM   4137  CA  ASP A 251      -3.271 -33.965  44.339  1.00  2.380          C  
ATOM   4138  C   ASP A 251      -3.519 -32.455  44.316  1.00  2.400          C  
ATOM   4139  O   ASP A 251      -4.656 -32.020  44.103  1.00  2.470          O  
ATOM   4140  CB  ASP A 251      -3.308 -34.500  45.769  1.00  3.310          C  
ATOM   4141  CG  ASP A 251      -3.428 -36.057  45.841  1.00  3.310          C  
ATOM   4142  OD1 ASP A 251      -3.777 -36.671  44.866  1.00  3.310          O  
ATOM   4143  OD2 ASP A 251      -3.141 -36.609  46.888  1.00  3.310          O  
ATOM   4144  H   ASP A 251      -1.272 -34.757  44.277  1.00  2.800          H  
ATOM   4145  HA  ASP A 251      -4.066 -34.449  43.776  1.00  2.860          H  
ATOM   4146 1HB  ASP A 251      -2.397 -34.194  46.284  1.00  3.970          H  
ATOM   4147 2HB  ASP A 251      -4.148 -34.056  46.301  1.00  3.970          H  
ATOM   4148  N   ALA A 252      -2.461 -31.642  44.518  1.00  2.390          N  
ATOM   4149  CA  ALA A 252      -2.603 -30.190  44.479  1.00  2.500          C  
ATOM   4150  C   ALA A 252      -3.101 -29.733  43.117  1.00  2.620          C  
ATOM   4151  O   ALA A 252      -3.960 -28.851  43.052  1.00  2.750          O  
ATOM   4152  CB  ALA A 252      -1.280 -29.508  44.783  1.00  3.460          C  
ATOM   4153  H   ALA A 252      -1.555 -32.041  44.764  1.00  2.870          H  
ATOM   4154  HA  ALA A 252      -3.335 -29.904  45.232  1.00  3.000          H  
ATOM   4155 1HB  ALA A 252      -1.415 -28.431  44.772  1.00  4.150          H  
ATOM   4156 2HB  ALA A 252      -0.925 -29.824  45.764  1.00  4.150          H  
ATOM   4157 3HB  ALA A 252      -0.558 -29.786  44.029  1.00  4.150          H  
ATOM   4158  N   LEU A 253      -2.599 -30.360  42.046  1.00  2.640          N  
ATOM   4159  CA  LEU A 253      -3.022 -30.061  40.686  1.00  2.860          C  
ATOM   4160  C   LEU A 253      -4.473 -30.438  40.522  1.00  2.740          C  
ATOM   4161  O   LEU A 253      -5.266 -29.659  39.999  1.00  2.880          O  
ATOM   4162  CB  LEU A 253      -2.136 -30.765  39.661  1.00  3.920          C  
ATOM   4163  CG  LEU A 253      -2.380 -30.498  38.093  1.00  3.920          C  
ATOM   4164  CD1 LEU A 253      -3.460 -31.434  37.565  1.00  3.920          C  
ATOM   4165  CD2 LEU A 253      -2.784 -29.010  37.832  1.00  3.920          C  
ATOM   4166  H   LEU A 253      -1.834 -31.031  42.192  1.00  3.170          H  
ATOM   4167  HA  LEU A 253      -2.918 -28.993  40.537  1.00  3.430          H  
ATOM   4168 1HB  LEU A 253      -1.153 -30.460  39.893  1.00  4.700          H  
ATOM   4169 2HB  LEU A 253      -2.194 -31.840  39.829  1.00  4.700          H  
ATOM   4170  HG  LEU A 253      -1.465 -30.716  37.553  1.00  4.700          H  
ATOM   4171 1HD1 LEU A 253      -3.595 -31.254  36.517  1.00  4.700          H  
ATOM   4172 2HD1 LEU A 253      -3.158 -32.466  37.721  1.00  4.700          H  
ATOM   4173 3HD1 LEU A 253      -4.387 -31.268  38.058  1.00  4.700          H  
ATOM   4174 1HD2 LEU A 253      -2.926 -28.851  36.768  1.00  4.700          H  
ATOM   4175 2HD2 LEU A 253      -3.707 -28.771  38.328  1.00  4.700          H  
ATOM   4176 3HD2 LEU A 253      -2.007 -28.339  38.185  1.00  4.700          H  
ATOM   4177  N   ILE A 254      -4.865 -31.613  40.983  1.00  2.540          N  
ATOM   4178  CA  ILE A 254      -6.258 -31.972  40.799  1.00  2.520          C  
ATOM   4179  C   ILE A 254      -7.129 -30.883  41.430  1.00  2.290          C  
ATOM   4180  O   ILE A 254      -8.114 -30.451  40.820  1.00  2.350          O  
ATOM   4181  CB  ILE A 254      -6.559 -33.352  41.409  1.00  3.540          C  
ATOM   4182  CG1 ILE A 254      -5.816 -34.437  40.568  1.00  3.540          C  
ATOM   4183  CG2 ILE A 254      -8.094 -33.589  41.442  1.00  3.540          C  
ATOM   4184  CD1 ILE A 254      -5.744 -35.817  41.211  1.00  3.540          C  
ATOM   4185  H   ILE A 254      -4.183 -32.256  41.403  1.00  3.050          H  
ATOM   4186  HA  ILE A 254      -6.470 -32.010  39.732  1.00  3.020          H  
ATOM   4187  HB  ILE A 254      -6.162 -33.395  42.424  1.00  4.240          H  
ATOM   4188 1HG1 ILE A 254      -6.317 -34.529  39.606  1.00  4.240          H  
ATOM   4189 2HG1 ILE A 254      -4.796 -34.097  40.392  1.00  4.240          H  
ATOM   4190 1HG2 ILE A 254      -8.309 -34.559  41.873  1.00  4.240          H  
ATOM   4191 2HG2 ILE A 254      -8.583 -32.826  42.047  1.00  4.240          H  
ATOM   4192 3HG2 ILE A 254      -8.491 -33.548  40.425  1.00  4.240          H  
ATOM   4193 1HD1 ILE A 254      -5.201 -36.491  40.550  1.00  4.240          H  
ATOM   4194 2HD1 ILE A 254      -5.217 -35.752  42.163  1.00  4.240          H  
ATOM   4195 3HD1 ILE A 254      -6.738 -36.210  41.378  1.00  4.240          H  
ATOM   4196  N   LYS A 255      -6.780 -30.435  42.641  1.00  2.090          N  
ATOM   4197  CA  LYS A 255      -7.535 -29.354  43.262  1.00  1.980          C  
ATOM   4198  C   LYS A 255      -7.474 -28.071  42.413  1.00  2.130          C  
ATOM   4199  O   LYS A 255      -8.478 -27.365  42.292  1.00  2.140          O  
ATOM   4200  CB  LYS A 255      -7.023 -29.089  44.674  1.00  2.820          C  
ATOM   4201  CG  LYS A 255      -7.355 -30.197  45.666  1.00  2.820          C  
ATOM   4202  CD  LYS A 255      -6.792 -29.900  47.057  1.00  2.820          C  
ATOM   4203  CE  LYS A 255      -7.109 -31.025  48.037  1.00  2.820          C  
ATOM   4204  NZ  LYS A 255      -6.538 -30.767  49.392  1.00  2.820          N  
ATOM   4205  H   LYS A 255      -5.978 -30.857  43.122  1.00  2.510          H  
ATOM   4206  HA  LYS A 255      -8.578 -29.662  43.328  1.00  2.380          H  
ATOM   4207 1HB  LYS A 255      -5.943 -28.974  44.651  1.00  3.380          H  
ATOM   4208 2HB  LYS A 255      -7.447 -28.160  45.044  1.00  3.380          H  
ATOM   4209 1HG  LYS A 255      -8.439 -30.314  45.725  1.00  3.380          H  
ATOM   4210 2HG  LYS A 255      -6.929 -31.133  45.301  1.00  3.380          H  
ATOM   4211 1HD  LYS A 255      -5.708 -29.784  46.989  1.00  3.380          H  
ATOM   4212 2HD  LYS A 255      -7.218 -28.969  47.431  1.00  3.380          H  
ATOM   4213 1HE  LYS A 255      -8.190 -31.127  48.121  1.00  3.380          H  
ATOM   4214 2HE  LYS A 255      -6.695 -31.958  47.650  1.00  3.380          H  
ATOM   4215 1HZ  LYS A 255      -6.771 -31.535  50.008  1.00  3.380          H  
ATOM   4216 2HZ  LYS A 255      -5.533 -30.682  49.328  1.00  3.380          H  
ATOM   4217 3HZ  LYS A 255      -6.923 -29.911  49.765  1.00  3.380          H  
ATOM   4218  N   ALA A 256      -6.304 -27.754  41.840  1.00  2.320          N  
ATOM   4219  CA  ALA A 256      -6.152 -26.582  40.981  1.00  2.540          C  
ATOM   4220  C   ALA A 256      -7.051 -26.655  39.749  1.00  2.580          C  
ATOM   4221  O   ALA A 256      -7.576 -25.631  39.301  1.00  2.670          O  
ATOM   4222  CB  ALA A 256      -4.714 -26.425  40.537  1.00  3.470          C  
ATOM   4223  H   ALA A 256      -5.482 -28.328  42.055  1.00  2.780          H  
ATOM   4224  HA  ALA A 256      -6.443 -25.711  41.555  1.00  3.050          H  
ATOM   4225 1HB  ALA A 256      -4.616 -25.529  39.927  1.00  4.160          H  
ATOM   4226 2HB  ALA A 256      -4.072 -26.352  41.410  1.00  4.160          H  
ATOM   4227 3HB  ALA A 256      -4.434 -27.282  39.957  1.00  4.160          H  
ATOM   4228  N   ASN A 257      -7.230 -27.848  39.187  1.00  2.560          N  
ATOM   4229  CA  ASN A 257      -8.071 -27.967  38.009  1.00  2.670          C  
ATOM   4230  C   ASN A 257      -9.500 -27.665  38.419  1.00  2.420          C  
ATOM   4231  O   ASN A 257     -10.209 -26.918  37.738  1.00  2.540          O  
ATOM   4232  CB  ASN A 257      -7.982 -29.343  37.406  1.00  3.690          C  
ATOM   4233  CG  ASN A 257      -6.681 -29.605  36.799  1.00  3.690          C  
ATOM   4234  OD1 ASN A 257      -5.850 -28.707  36.603  1.00  3.690          O  
ATOM   4235  ND2 ASN A 257      -6.475 -30.846  36.465  1.00  3.690          N  
ATOM   4236  H   ASN A 257      -6.728 -28.650  39.572  1.00  3.070          H  
ATOM   4237  HA  ASN A 257      -7.762 -27.228  37.270  1.00  3.200          H  
ATOM   4238 1HB  ASN A 257      -8.162 -30.092  38.182  1.00  4.430          H  
ATOM   4239 2HB  ASN A 257      -8.745 -29.470  36.647  1.00  4.430          H  
ATOM   4240 1HD2 ASN A 257      -5.608 -31.119  36.046  1.00  4.430          H  
ATOM   4241 2HD2 ASN A 257      -7.177 -31.536  36.641  1.00  4.430          H  
ATOM   4242  N   GLN A 258      -9.887 -28.154  39.595  1.00  2.140          N  
ATOM   4243  CA  GLN A 258     -11.226 -27.912  40.102  1.00  1.980          C  
ATOM   4244  C   GLN A 258     -11.430 -26.408  40.298  1.00  1.950          C  
ATOM   4245  O   GLN A 258     -12.507 -25.890  40.015  1.00  1.950          O  
ATOM   4246  CB  GLN A 258     -11.436 -28.687  41.401  1.00  2.840          C  
ATOM   4247  CG  GLN A 258     -11.484 -30.195  41.195  1.00  2.840          C  
ATOM   4248  CD  GLN A 258     -11.474 -30.966  42.489  1.00  2.840          C  
ATOM   4249  OE1 GLN A 258     -11.209 -30.397  43.553  1.00  2.840          O  
ATOM   4250  NE2 GLN A 258     -11.758 -32.257  42.409  1.00  2.840          N  
ATOM   4251  H   GLN A 258      -9.243 -28.782  40.092  1.00  2.570          H  
ATOM   4252  HA  GLN A 258     -11.948 -28.257  39.368  1.00  2.380          H  
ATOM   4253 1HB  GLN A 258     -10.642 -28.462  42.097  1.00  3.400          H  
ATOM   4254 2HB  GLN A 258     -12.371 -28.378  41.862  1.00  3.400          H  
ATOM   4255 1HG  GLN A 258     -12.397 -30.439  40.658  1.00  3.400          H  
ATOM   4256 2HG  GLN A 258     -10.622 -30.502  40.606  1.00  3.400          H  
ATOM   4257 1HE2 GLN A 258     -11.765 -32.822  43.236  1.00  3.400          H  
ATOM   4258 2HE2 GLN A 258     -11.963 -32.672  41.520  1.00  3.400          H  
ATOM   4259  N   ARG A 259     -10.384 -25.702  40.764  1.00  2.030          N  
ATOM   4260  CA  ARG A 259     -10.432 -24.242  40.904  1.00  2.130          C  
ATOM   4261  C   ARG A 259     -10.584 -23.533  39.547  1.00  2.250          C  
ATOM   4262  O   ARG A 259     -11.193 -22.466  39.468  1.00  2.300          O  
ATOM   4263  CB  ARG A 259      -9.207 -23.676  41.621  1.00  2.940          C  
ATOM   4264  CG  ARG A 259      -9.145 -23.970  43.110  1.00  2.940          C  
ATOM   4265  CD  ARG A 259      -8.124 -23.131  43.829  1.00  2.940          C  
ATOM   4266  NE  ARG A 259      -6.735 -23.421  43.449  1.00  2.940          N  
ATOM   4267  CZ  ARG A 259      -5.951 -24.370  44.010  1.00  2.940          C  
ATOM   4268  NH1 ARG A 259      -6.415 -25.152  44.961  1.00  2.940          N  
ATOM   4269  NH2 ARG A 259      -4.700 -24.510  43.600  1.00  2.940          N  
ATOM   4270  H   ARG A 259      -9.555 -26.224  41.062  1.00  2.440          H  
ATOM   4271  HA  ARG A 259     -11.304 -23.993  41.506  1.00  2.560          H  
ATOM   4272 1HB  ARG A 259      -8.309 -24.073  41.169  1.00  3.530          H  
ATOM   4273 2HB  ARG A 259      -9.184 -22.597  41.493  1.00  3.530          H  
ATOM   4274 1HG  ARG A 259     -10.120 -23.779  43.555  1.00  3.530          H  
ATOM   4275 2HG  ARG A 259      -8.887 -25.018  43.251  1.00  3.530          H  
ATOM   4276 1HD  ARG A 259      -8.317 -22.082  43.597  1.00  3.530          H  
ATOM   4277 2HD  ARG A 259      -8.228 -23.272  44.901  1.00  3.530          H  
ATOM   4278  HE  ARG A 259      -6.321 -22.846  42.727  1.00  3.530          H  
ATOM   4279 1HH1 ARG A 259      -7.365 -25.057  45.287  1.00  3.530          H  
ATOM   4280 2HH1 ARG A 259      -5.815 -25.857  45.359  1.00  3.530          H  
ATOM   4281 1HH2 ARG A 259      -4.333 -23.910  42.875  1.00  3.530          H  
ATOM   4282 2HH2 ARG A 259      -4.107 -25.214  44.018  1.00  3.530          H  
ATOM   4283  N   ALA A 260      -9.955 -24.085  38.494  1.00  2.360          N  
ATOM   4284  CA  ALA A 260     -10.032 -23.526  37.141  1.00  2.550          C  
ATOM   4285  C   ALA A 260     -11.481 -23.516  36.616  1.00  2.420          C  
ATOM   4286  O   ALA A 260     -11.881 -22.594  35.885  1.00  2.630          O  
ATOM   4287  CB  ALA A 260      -9.148 -24.320  36.180  1.00  3.490          C  
ATOM   4288  H   ALA A 260      -9.397 -24.927  38.655  1.00  2.830          H  
ATOM   4289  HA  ALA A 260      -9.678 -22.500  37.190  1.00  3.060          H  
ATOM   4290 1HB  ALA A 260      -9.191 -23.885  35.197  1.00  4.190          H  
ATOM   4291 2HB  ALA A 260      -8.119 -24.311  36.544  1.00  4.190          H  
ATOM   4292 3HB  ALA A 260      -9.493 -25.336  36.118  1.00  4.190          H  
ATOM   4293  N   GLY A 261     -12.244 -24.555  36.967  1.00  2.160          N  
ATOM   4294  CA  GLY A 261     -13.638 -24.654  36.544  1.00  2.090          C  
ATOM   4295  C   GLY A 261     -14.484 -23.675  37.376  1.00  1.730          C  
ATOM   4296  O   GLY A 261     -14.102 -23.348  38.497  1.00  1.710          O  
ATOM   4297  H   GLY A 261     -11.825 -25.301  37.536  1.00  2.590          H  
ATOM   4298 1HA  GLY A 261     -13.699 -24.458  35.481  1.00  2.510          H  
ATOM   4299 2HA  GLY A 261     -13.994 -25.672  36.709  1.00  2.510          H  
ATOM   4300  N   ASN A 262     -15.637 -23.177  36.898  1.00  2.210          N  
ATOM   4301  CA  ASN A 262     -16.322 -23.335  35.612  1.00  2.850          C  
ATOM   4302  C   ASN A 262     -16.505 -24.795  35.176  1.00  3.040          C  
ATOM   4303  O   ASN A 262     -16.810 -25.637  36.022  1.00  3.310          O  
ATOM   4304  CB  ASN A 262     -15.563 -22.513  34.599  1.00  3.730          C  
ATOM   4305  CG  ASN A 262     -15.479 -21.103  35.009  1.00  3.730          C  
ATOM   4306  OD1 ASN A 262     -16.477 -20.378  35.136  1.00  3.730          O  
ATOM   4307  ND2 ASN A 262     -14.274 -20.701  35.317  1.00  3.730          N  
ATOM   4308  H   ASN A 262     -16.116 -22.569  37.545  1.00  2.650          H  
ATOM   4309  HA  ASN A 262     -17.323 -22.907  35.705  1.00  3.420          H  
ATOM   4310 1HB  ASN A 262     -14.581 -22.888  34.365  1.00  4.480          H  
ATOM   4311 2HB  ASN A 262     -16.136 -22.522  33.699  1.00  4.480          H  
ATOM   4312 1HD2 ASN A 262     -14.130 -19.777  35.651  1.00  4.480          H  
ATOM   4313 2HD2 ASN A 262     -13.486 -21.359  35.285  1.00  4.480          H  
ATOM   4314  N   ILE A 263     -16.368 -25.102  33.870  1.00  3.150          N  
ATOM   4315  CA  ILE A 263     -16.577 -26.468  33.384  1.00  3.550          C  
ATOM   4316  C   ILE A 263     -15.538 -26.956  32.378  1.00  3.480          C  
ATOM   4317  O   ILE A 263     -14.977 -28.054  32.488  1.00  3.710          O  
ATOM   4318  CB  ILE A 263     -17.981 -26.620  32.725  1.00  4.810          C  
ATOM   4319  CG1 ILE A 263     -19.109 -26.374  33.786  1.00  4.810          C  
ATOM   4320  CG2 ILE A 263     -18.125 -28.030  32.055  1.00  4.810          C  
ATOM   4321  CD1 ILE A 263     -20.509 -26.282  33.217  1.00  4.810          C  
ATOM   4322  H   ILE A 263     -16.071 -24.396  33.180  1.00  3.780          H  
ATOM   4323  HA  ILE A 263     -16.534 -27.137  34.244  1.00  4.260          H  
ATOM   4324  HB  ILE A 263     -18.094 -25.852  31.960  1.00  5.770          H  
ATOM   4325 1HG1 ILE A 263     -19.077 -27.175  34.524  1.00  5.770          H  
ATOM   4326 2HG1 ILE A 263     -18.928 -25.437  34.284  1.00  5.770          H  
ATOM   4327 1HG2 ILE A 263     -19.090 -28.123  31.580  1.00  5.770          H  
ATOM   4328 2HG2 ILE A 263     -17.365 -28.183  31.295  1.00  5.770          H  
ATOM   4329 3HG2 ILE A 263     -18.021 -28.802  32.818  1.00  5.770          H  
ATOM   4330 1HD1 ILE A 263     -21.208 -26.095  34.031  1.00  5.770          H  
ATOM   4331 2HD1 ILE A 263     -20.556 -25.459  32.502  1.00  5.770          H  
ATOM   4332 3HD1 ILE A 263     -20.788 -27.204  32.721  1.00  5.770          H  
ATOM   4333  N   LEU A 264     -15.408 -26.166  31.325  1.00  3.420          N  
ATOM   4334  CA  LEU A 264     -14.727 -26.514  30.099  1.00  3.480          C  
ATOM   4335  C   LEU A 264     -13.232 -26.312  30.135  1.00  3.410          C  
ATOM   4336  O   LEU A 264     -12.500 -27.130  29.563  1.00  3.670          O  
ATOM   4337  CB  LEU A 264     -15.337 -25.665  28.991  1.00  4.850          C  
ATOM   4338  CG  LEU A 264     -16.832 -25.882  28.690  1.00  4.850          C  
ATOM   4339  CD1 LEU A 264     -17.285 -24.791  27.739  1.00  4.850          C  
ATOM   4340  CD2 LEU A 264     -17.056 -27.262  28.064  1.00  4.850          C  
ATOM   4341  H   LEU A 264     -15.808 -25.232  31.376  1.00  4.100          H  
ATOM   4342  HA  LEU A 264     -14.911 -27.562  29.898  1.00  4.180          H  
ATOM   4343 1HB  LEU A 264     -15.185 -24.625  29.222  1.00  5.820          H  
ATOM   4344 2HB  LEU A 264     -14.822 -25.866  28.096  1.00  5.820          H  
ATOM   4345  HG  LEU A 264     -17.407 -25.795  29.608  1.00  5.820          H  
ATOM   4346 1HD1 LEU A 264     -18.343 -24.912  27.519  1.00  5.820          H  
ATOM   4347 2HD1 LEU A 264     -17.120 -23.815  28.207  1.00  5.820          H  
ATOM   4348 3HD1 LEU A 264     -16.722 -24.849  26.819  1.00  5.820          H  
ATOM   4349 1HD2 LEU A 264     -18.115 -27.391  27.845  1.00  5.820          H  
ATOM   4350 2HD2 LEU A 264     -16.483 -27.339  27.133  1.00  5.820          H  
ATOM   4351 3HD2 LEU A 264     -16.742 -28.047  28.741  1.00  5.820          H  
ATOM   4352  N   SER A 265     -12.742 -25.250  30.793  1.00  3.390          N  
ATOM   4353  CA  SER A 265     -11.281 -25.113  30.799  1.00  3.830          C  
ATOM   4354  C   SER A 265     -10.734 -26.296  31.590  1.00  3.590          C  
ATOM   4355  O   SER A 265      -9.776 -26.960  31.178  1.00  3.670          O  
ATOM   4356  CB  SER A 265     -10.847 -23.828  31.458  1.00  5.190          C  
ATOM   4357  OG  SER A 265     -11.150 -23.847  32.829  1.00  5.190          O  
ATOM   4358  H   SER A 265     -13.384 -24.573  31.235  1.00  4.070          H  
ATOM   4359  HA  SER A 265     -10.905 -25.150  29.776  1.00  4.600          H  
ATOM   4360 1HB  SER A 265      -9.778 -23.706  31.317  1.00  6.220          H  
ATOM   4361 2HB  SER A 265     -11.342 -22.983  30.980  1.00  6.220          H  
ATOM   4362  HG  SER A 265     -10.922 -22.966  33.161  1.00  6.220          H  
ATOM   4363  N   GLN A 266     -11.454 -26.624  32.665  1.00  3.490          N  
ATOM   4364  CA  GLN A 266     -11.155 -27.747  33.533  1.00  3.430          C  
ATOM   4365  C   GLN A 266     -11.203 -29.052  32.775  1.00  3.380          C  
ATOM   4366  O   GLN A 266     -10.264 -29.842  32.851  1.00  3.300          O  
ATOM   4367  CB  GLN A 266     -12.141 -27.819  34.694  1.00  4.830          C  
ATOM   4368  CG  GLN A 266     -11.909 -28.994  35.628  1.00  4.830          C  
ATOM   4369  CD  GLN A 266     -12.927 -29.056  36.711  1.00  4.830          C  
ATOM   4370  OE1 GLN A 266     -13.678 -28.105  36.896  1.00  4.830          O  
ATOM   4371  NE2 GLN A 266     -12.981 -30.167  37.433  1.00  4.830          N  
ATOM   4372  H   GLN A 266     -12.185 -25.969  32.899  1.00  4.190          H  
ATOM   4373  HA  GLN A 266     -10.150 -27.623  33.932  1.00  4.120          H  
ATOM   4374 1HB  GLN A 266     -12.061 -26.908  35.283  1.00  5.790          H  
ATOM   4375 2HB  GLN A 266     -13.157 -27.878  34.315  1.00  5.790          H  
ATOM   4376 1HG  GLN A 266     -11.968 -29.929  35.071  1.00  5.790          H  
ATOM   4377 2HG  GLN A 266     -10.935 -28.899  36.082  1.00  5.790          H  
ATOM   4378 1HE2 GLN A 266     -13.655 -30.264  38.161  1.00  5.790          H  
ATOM   4379 2HE2 GLN A 266     -12.338 -30.945  37.229  1.00  5.790          H  
ATOM   4380  N   SER A 267     -12.271 -29.271  32.000  1.00  3.560          N  
ATOM   4381  CA  SER A 267     -12.402 -30.519  31.270  1.00  3.730          C  
ATOM   4382  C   SER A 267     -11.247 -30.735  30.301  1.00  3.640          C  
ATOM   4383  O   SER A 267     -10.720 -31.846  30.214  1.00  3.930          O  
ATOM   4384  CB  SER A 267     -13.716 -30.534  30.510  1.00  5.150          C  
ATOM   4385  OG  SER A 267     -14.816 -30.545  31.389  1.00  5.150          O  
ATOM   4386  H   SER A 267     -13.046 -28.610  31.981  1.00  4.270          H  
ATOM   4387  HA  SER A 267     -12.405 -31.336  31.992  1.00  4.480          H  
ATOM   4388 1HB  SER A 267     -13.771 -29.664  29.862  1.00  6.180          H  
ATOM   4389 2HB  SER A 267     -13.750 -31.415  29.875  1.00  6.180          H  
ATOM   4390  HG  SER A 267     -14.836 -29.661  31.809  1.00  6.180          H  
ATOM   4391  N   SER A 268     -10.823 -29.682  29.595  1.00  3.450          N  
ATOM   4392  CA  SER A 268      -9.709 -29.805  28.654  1.00  3.600          C  
ATOM   4393  C   SER A 268      -8.422 -30.222  29.379  1.00  3.520          C  
ATOM   4394  O   SER A 268      -7.695 -31.129  28.930  1.00  3.460          O  
ATOM   4395  CB  SER A 268      -9.506 -28.499  27.915  1.00  4.980          C  
ATOM   4396  OG  SER A 268      -8.473 -28.614  26.980  1.00  4.980          O  
ATOM   4397  H   SER A 268     -11.325 -28.787  29.675  1.00  4.140          H  
ATOM   4398  HA  SER A 268      -9.954 -30.576  27.930  1.00  4.320          H  
ATOM   4399 1HB  SER A 268     -10.431 -28.219  27.411  1.00  5.980          H  
ATOM   4400 2HB  SER A 268      -9.270 -27.709  28.629  1.00  5.980          H  
ATOM   4401  HG  SER A 268      -8.379 -27.738  26.575  1.00  5.980          H  
ATOM   4402  N   ILE A 269      -8.154 -29.583  30.521  1.00  3.620          N  
ATOM   4403  CA  ILE A 269      -6.982 -29.870  31.329  1.00  3.660          C  
ATOM   4404  C   ILE A 269      -7.014 -31.324  31.808  1.00  3.380          C  
ATOM   4405  O   ILE A 269      -6.017 -32.050  31.744  1.00  3.380          O  
ATOM   4406  CB  ILE A 269      -6.904 -28.924  32.542  1.00  5.110          C  
ATOM   4407  CG1 ILE A 269      -6.710 -27.446  32.102  1.00  5.110          C  
ATOM   4408  CG2 ILE A 269      -5.696 -29.348  33.389  1.00  5.110          C  
ATOM   4409  CD1 ILE A 269      -7.024 -26.411  33.219  1.00  5.110          C  
ATOM   4410  H   ILE A 269      -8.796 -28.830  30.819  1.00  4.340          H  
ATOM   4411  HA  ILE A 269      -6.086 -29.726  30.697  1.00  4.390          H  
ATOM   4412  HB  ILE A 269      -7.828 -28.991  33.130  1.00  6.130          H  
ATOM   4413 1HG1 ILE A 269      -5.677 -27.320  31.814  1.00  6.130          H  
ATOM   4414 2HG1 ILE A 269      -7.329 -27.234  31.239  1.00  6.130          H  
ATOM   4415 1HG2 ILE A 269      -5.596 -28.709  34.230  1.00  6.130          H  
ATOM   4416 2HG2 ILE A 269      -5.794 -30.368  33.736  1.00  6.130          H  
ATOM   4417 3HG2 ILE A 269      -4.809 -29.269  32.787  1.00  6.130          H  
ATOM   4418 1HD1 ILE A 269      -6.841 -25.402  32.848  1.00  6.130          H  
ATOM   4419 2HD1 ILE A 269      -8.067 -26.500  33.507  1.00  6.130          H  
ATOM   4420 3HD1 ILE A 269      -6.418 -26.585  34.076  1.00  6.130          H  
ATOM   4421  N   GLU A 270      -8.162 -31.740  32.364  1.00  3.300          N  
ATOM   4422  CA  GLU A 270      -8.299 -33.101  32.861  1.00  3.270          C  
ATOM   4423  C   GLU A 270      -8.141 -34.136  31.753  1.00  3.140          C  
ATOM   4424  O   GLU A 270      -7.538 -35.179  31.978  1.00  3.200          O  
ATOM   4425  CB  GLU A 270      -9.620 -33.278  33.611  1.00  4.590          C  
ATOM   4426  CG  GLU A 270      -9.651 -32.549  34.967  1.00  4.590          C  
ATOM   4427  CD  GLU A 270     -10.966 -32.624  35.678  1.00  4.590          C  
ATOM   4428  OE1 GLU A 270     -11.907 -33.120  35.115  1.00  4.590          O  
ATOM   4429  OE2 GLU A 270     -11.027 -32.181  36.802  1.00  4.590          O  
ATOM   4430  H   GLU A 270      -8.955 -31.096  32.434  1.00  3.960          H  
ATOM   4431  HA  GLU A 270      -7.499 -33.271  33.582  1.00  3.920          H  
ATOM   4432 1HB  GLU A 270     -10.434 -32.886  32.997  1.00  5.510          H  
ATOM   4433 2HB  GLU A 270      -9.809 -34.338  33.780  1.00  5.510          H  
ATOM   4434 1HG  GLU A 270      -8.883 -32.977  35.607  1.00  5.510          H  
ATOM   4435 2HG  GLU A 270      -9.396 -31.501  34.800  1.00  5.510          H  
ATOM   4436  N   ARG A 271      -8.658 -33.865  30.546  1.00  3.160          N  
ATOM   4437  CA  ARG A 271      -8.468 -34.812  29.455  1.00  3.330          C  
ATOM   4438  C   ARG A 271      -6.981 -34.973  29.130  1.00  3.400          C  
ATOM   4439  O   ARG A 271      -6.481 -36.083  28.923  1.00  3.640          O  
ATOM   4440  CB  ARG A 271      -9.202 -34.397  28.184  1.00  4.590          C  
ATOM   4441  CG  ARG A 271     -10.723 -34.556  28.212  1.00  4.590          C  
ATOM   4442  CD  ARG A 271     -11.317 -34.447  26.839  1.00  4.590          C  
ATOM   4443  NE  ARG A 271     -11.148 -33.116  26.222  1.00  4.590          N  
ATOM   4444  CZ  ARG A 271     -12.004 -32.062  26.333  1.00  4.590          C  
ATOM   4445  NH1 ARG A 271     -13.105 -32.153  27.050  1.00  4.590          N  
ATOM   4446  NH2 ARG A 271     -11.726 -30.933  25.694  1.00  4.590          N  
ATOM   4447  H   ARG A 271      -9.220 -33.020  30.411  1.00  3.790          H  
ATOM   4448  HA  ARG A 271      -8.873 -35.766  29.765  1.00  4.000          H  
ATOM   4449 1HB  ARG A 271      -8.998 -33.340  27.991  1.00  5.510          H  
ATOM   4450 2HB  ARG A 271      -8.817 -34.962  27.340  1.00  5.510          H  
ATOM   4451 1HG  ARG A 271     -10.969 -35.539  28.614  1.00  5.510          H  
ATOM   4452 2HG  ARG A 271     -11.165 -33.797  28.838  1.00  5.510          H  
ATOM   4453 1HD  ARG A 271     -10.829 -35.177  26.193  1.00  5.510          H  
ATOM   4454 2HD  ARG A 271     -12.378 -34.678  26.884  1.00  5.510          H  
ATOM   4455  HE  ARG A 271     -10.327 -32.979  25.645  1.00  5.510          H  
ATOM   4456 1HH1 ARG A 271     -13.329 -33.005  27.533  1.00  5.510          H  
ATOM   4457 2HH1 ARG A 271     -13.738 -31.360  27.116  1.00  5.510          H  
ATOM   4458 1HH2 ARG A 271     -10.889 -30.859  25.146  1.00  5.510          H  
ATOM   4459 2HH2 ARG A 271     -12.379 -30.122  25.727  1.00  5.510          H  
ATOM   4460  N   CYS A 272      -6.235 -33.866  29.145  1.00  3.410          N  
ATOM   4461  CA  CYS A 272      -4.812 -33.920  28.819  1.00  3.770          C  
ATOM   4462  C   CYS A 272      -4.060 -34.884  29.741  1.00  3.850          C  
ATOM   4463  O   CYS A 272      -3.203 -35.653  29.294  1.00  4.360          O  
ATOM   4464  CB  CYS A 272      -4.182 -32.537  28.975  1.00  5.130          C  
ATOM   4465  SG  CYS A 272      -4.753 -31.320  27.801  1.00  5.130          S  
ATOM   4466  H   CYS A 272      -6.702 -32.964  29.288  1.00  4.090          H  
ATOM   4467  HA  CYS A 272      -4.702 -34.253  27.788  1.00  4.520          H  
ATOM   4468 1HB  CYS A 272      -4.378 -32.155  29.963  1.00  6.160          H  
ATOM   4469 2HB  CYS A 272      -3.108 -32.620  28.868  1.00  6.160          H  
ATOM   4470  HG  CYS A 272      -6.038 -31.257  28.254  1.00  6.160          H  
ATOM   4471  N   ARG A 273      -4.450 -34.882  31.015  1.00  3.710          N  
ATOM   4472  CA  ARG A 273      -3.844 -35.682  32.081  1.00  3.920          C  
ATOM   4473  C   ARG A 273      -3.773 -37.184  31.817  1.00  4.190          C  
ATOM   4474  O   ARG A 273      -2.940 -37.868  32.424  1.00  4.470          O  
ATOM   4475  CB  ARG A 273      -4.607 -35.467  33.393  1.00  5.400          C  
ATOM   4476  CG  ARG A 273      -4.085 -36.217  34.644  1.00  5.400          C  
ATOM   4477  CD  ARG A 273      -2.743 -35.737  35.079  1.00  5.400          C  
ATOM   4478  NE  ARG A 273      -2.229 -36.496  36.212  1.00  5.400          N  
ATOM   4479  CZ  ARG A 273      -1.516 -37.652  36.137  1.00  5.400          C  
ATOM   4480  NH1 ARG A 273      -1.229 -38.201  34.971  1.00  5.400          N  
ATOM   4481  NH2 ARG A 273      -1.098 -38.234  37.254  1.00  5.400          N  
ATOM   4482  H   ARG A 273      -5.171 -34.189  31.268  1.00  4.450          H  
ATOM   4483  HA  ARG A 273      -2.825 -35.331  32.204  1.00  4.700          H  
ATOM   4484 1HB  ARG A 273      -4.664 -34.407  33.622  1.00  6.480          H  
ATOM   4485 2HB  ARG A 273      -5.618 -35.815  33.256  1.00  6.480          H  
ATOM   4486 1HG  ARG A 273      -4.771 -36.013  35.462  1.00  6.480          H  
ATOM   4487 2HG  ARG A 273      -4.059 -37.291  34.485  1.00  6.480          H  
ATOM   4488 1HD  ARG A 273      -2.022 -35.805  34.271  1.00  6.480          H  
ATOM   4489 2HD  ARG A 273      -2.829 -34.696  35.386  1.00  6.480          H  
ATOM   4490  HE  ARG A 273      -2.424 -36.132  37.135  1.00  6.480          H  
ATOM   4491 1HH1 ARG A 273      -1.552 -37.780  34.099  1.00  6.480          H  
ATOM   4492 2HH1 ARG A 273      -0.694 -39.062  34.939  1.00  6.480          H  
ATOM   4493 1HH2 ARG A 273      -1.320 -37.827  38.147  1.00  6.480          H  
ATOM   4494 2HH2 ARG A 273      -0.538 -39.107  37.208  1.00  6.480          H  
ATOM   4495  N   TYR A 274      -4.655 -37.709  30.969  1.00  4.510          N  
ATOM   4496  CA  TYR A 274      -4.715 -39.143  30.722  1.00  4.970          C  
ATOM   4497  C   TYR A 274      -3.569 -39.744  29.910  1.00  4.800          C  
ATOM   4498  O   TYR A 274      -3.360 -40.958  29.981  1.00  5.150          O  
ATOM   4499  CB  TYR A 274      -6.044 -39.507  30.072  1.00  6.770          C  
ATOM   4500  CG  TYR A 274      -7.197 -39.451  31.041  1.00  6.770          C  
ATOM   4501  CD1 TYR A 274      -8.054 -38.388  31.007  1.00  6.770          C  
ATOM   4502  CD2 TYR A 274      -7.388 -40.467  31.962  1.00  6.770          C  
ATOM   4503  CE1 TYR A 274      -9.111 -38.309  31.881  1.00  6.770          C  
ATOM   4504  CE2 TYR A 274      -8.447 -40.402  32.845  1.00  6.770          C  
ATOM   4505  CZ  TYR A 274      -9.310 -39.323  32.806  1.00  6.770          C  
ATOM   4506  OH  TYR A 274     -10.368 -39.252  33.686  1.00  6.770          O  
ATOM   4507  H   TYR A 274      -5.286 -37.087  30.447  1.00  5.410          H  
ATOM   4508  HA  TYR A 274      -4.690 -39.631  31.694  1.00  5.960          H  
ATOM   4509 1HB  TYR A 274      -6.248 -38.812  29.254  1.00  8.130          H  
ATOM   4510 2HB  TYR A 274      -5.988 -40.509  29.652  1.00  8.130          H  
ATOM   4511  HD1 TYR A 274      -7.887 -37.613  30.290  1.00  8.130          H  
ATOM   4512  HD2 TYR A 274      -6.703 -41.316  31.990  1.00  8.130          H  
ATOM   4513  HE1 TYR A 274      -9.784 -37.452  31.845  1.00  8.130          H  
ATOM   4514  HE2 TYR A 274      -8.601 -41.198  33.573  1.00  8.130          H  
ATOM   4515  HH  TYR A 274     -10.362 -40.024  34.257  1.00  8.130          H  
ATOM   4516  N   THR A 275      -2.844 -38.956  29.112  1.00  4.830          N  
ATOM   4517  CA  THR A 275      -1.776 -39.564  28.323  1.00  4.920          C  
ATOM   4518  C   THR A 275      -0.654 -38.630  27.935  1.00  4.790          C  
ATOM   4519  O   THR A 275      -0.856 -37.441  27.697  1.00  4.990          O  
ATOM   4520  CB  THR A 275      -2.322 -40.220  27.046  1.00  6.850          C  
ATOM   4521  OG1 THR A 275      -1.220 -40.816  26.311  1.00  6.850          O  
ATOM   4522  CG2 THR A 275      -3.039 -39.199  26.184  1.00  6.850          C  
ATOM   4523  H   THR A 275      -3.018 -37.945  29.050  1.00  5.800          H  
ATOM   4524  HA  THR A 275      -1.333 -40.353  28.929  1.00  5.900          H  
ATOM   4525  HB  THR A 275      -3.022 -41.007  27.324  1.00  8.220          H  
ATOM   4526  HG1 THR A 275      -1.592 -41.360  25.601  1.00  8.220          H  
ATOM   4527 1HG2 THR A 275      -3.423 -39.690  25.295  1.00  8.220          H  
ATOM   4528 2HG2 THR A 275      -3.867 -38.766  26.744  1.00  8.220          H  
ATOM   4529 3HG2 THR A 275      -2.355 -38.409  25.891  1.00  8.220          H  
ATOM   4530  N   ASP A 276       0.540 -39.208  27.818  1.00  4.970          N  
ATOM   4531  CA  ASP A 276       1.725 -38.479  27.393  1.00  5.370          C  
ATOM   4532  C   ASP A 276       2.437 -39.270  26.299  1.00  5.380          C  
ATOM   4533  O   ASP A 276       3.660 -39.229  26.178  1.00  5.730          O  
ATOM   4534  CB  ASP A 276       2.686 -38.251  28.569  1.00  7.360          C  
ATOM   4535  CG  ASP A 276       3.690 -37.109  28.330  1.00  7.360          C  
ATOM   4536  OD1 ASP A 276       3.264 -36.090  27.850  1.00  7.360          O  
ATOM   4537  OD2 ASP A 276       4.860 -37.266  28.584  1.00  7.360          O  
ATOM   4538  H   ASP A 276       0.617 -40.191  28.037  1.00  5.960          H  
ATOM   4539  HA  ASP A 276       1.426 -37.515  26.980  1.00  6.440          H  
ATOM   4540 1HB  ASP A 276       2.103 -38.015  29.450  1.00  8.830          H  
ATOM   4541 2HB  ASP A 276       3.240 -39.163  28.782  1.00  8.830          H  
ATOM   4542  N   SER A 277       1.679 -40.029  25.512  1.00  5.350          N  
ATOM   4543  CA  SER A 277       2.311 -40.773  24.424  1.00  5.640          C  
ATOM   4544  C   SER A 277       3.097 -39.839  23.536  1.00  5.450          C  
ATOM   4545  O   SER A 277       2.608 -38.765  23.172  1.00  5.740          O  
ATOM   4546  CB  SER A 277       1.312 -41.497  23.555  1.00  7.780          C  
ATOM   4547  OG  SER A 277       1.977 -42.020  22.423  1.00  7.780          O  
ATOM   4548  H   SER A 277       0.671 -40.077  25.675  1.00  6.420          H  
ATOM   4549  HA  SER A 277       3.000 -41.502  24.855  1.00  6.770          H  
ATOM   4550 1HB  SER A 277       0.847 -42.301  24.121  1.00  9.340          H  
ATOM   4551 2HB  SER A 277       0.532 -40.815  23.242  1.00  9.340          H  
ATOM   4552  HG  SER A 277       1.325 -42.550  21.942  1.00  9.340          H  
ATOM   4553  N   LEU A 278       4.274 -40.266  23.100  1.00  5.310          N  
ATOM   4554  CA  LEU A 278       5.102 -39.407  22.273  1.00  5.390          C  
ATOM   4555  C   LEU A 278       4.569 -39.113  20.891  1.00  5.500          C  
ATOM   4556  O   LEU A 278       5.093 -38.245  20.199  1.00  5.850          O  
ATOM   4557  CB  LEU A 278       6.523 -39.953  22.155  1.00  7.510          C  
ATOM   4558  CG  LEU A 278       7.588 -39.383  23.137  1.00  7.510          C  
ATOM   4559  CD1 LEU A 278       7.793 -37.895  22.871  1.00  7.510          C  
ATOM   4560  CD2 LEU A 278       7.163 -39.597  24.581  1.00  7.510          C  
ATOM   4561  H   LEU A 278       4.614 -41.170  23.400  1.00  6.370          H  
ATOM   4562  HA  LEU A 278       5.143 -38.462  22.783  1.00  6.470          H  
ATOM   4563 1HB  LEU A 278       6.489 -41.031  22.322  1.00  9.020          H  
ATOM   4564 2HB  LEU A 278       6.848 -39.793  21.153  1.00  9.020          H  
ATOM   4565  HG  LEU A 278       8.533 -39.882  22.954  1.00  9.020          H  
ATOM   4566 1HD1 LEU A 278       8.510 -37.522  23.513  1.00  9.020          H  
ATOM   4567 2HD1 LEU A 278       8.103 -37.715  21.861  1.00  9.020          H  
ATOM   4568 3HD1 LEU A 278       6.925 -37.371  23.042  1.00  9.020          H  
ATOM   4569 1HD2 LEU A 278       7.928 -39.185  25.226  1.00  9.020          H  
ATOM   4570 2HD2 LEU A 278       6.221 -39.090  24.791  1.00  9.020          H  
ATOM   4571 3HD2 LEU A 278       7.045 -40.664  24.776  1.00  9.020          H  
ATOM   4572  N   ASP A 279       3.489 -39.775  20.501  1.00  5.540          N  
ATOM   4573  CA  ASP A 279       2.873 -39.471  19.222  1.00  5.940          C  
ATOM   4574  C   ASP A 279       1.870 -38.326  19.406  1.00  5.660          C  
ATOM   4575  O   ASP A 279       1.239 -37.871  18.451  1.00  5.710          O  
ATOM   4576  CB  ASP A 279       2.184 -40.709  18.663  1.00  8.160          C  
ATOM   4577  CG  ASP A 279       3.174 -41.795  18.262  1.00  8.160          C  
ATOM   4578  OD1 ASP A 279       4.176 -41.488  17.649  1.00  8.160          O  
ATOM   4579  OD2 ASP A 279       2.923 -42.925  18.594  1.00  8.160          O  
ATOM   4580  H   ASP A 279       3.098 -40.499  21.106  1.00  6.650          H  
ATOM   4581  HA  ASP A 279       3.644 -39.151  18.522  1.00  7.130          H  
ATOM   4582 1HB  ASP A 279       1.504 -41.111  19.413  1.00  9.790          H  
ATOM   4583 2HB  ASP A 279       1.588 -40.433  17.793  1.00  9.790          H  
ATOM   4584  N   LEU A 280       1.716 -37.886  20.659  1.00  5.700          N  
ATOM   4585  CA  LEU A 280       0.828 -36.808  21.041  1.00  5.830          C  
ATOM   4586  C   LEU A 280       1.625 -35.620  21.603  1.00  5.460          C  
ATOM   4587  O   LEU A 280       1.303 -34.474  21.314  1.00  5.660          O  
ATOM   4588  CB  LEU A 280      -0.156 -37.318  22.097  1.00  8.110          C  
ATOM   4589  CG  LEU A 280      -1.048 -38.499  21.686  1.00  8.110          C  
ATOM   4590  CD1 LEU A 280      -1.853 -38.900  22.886  1.00  8.110          C  
ATOM   4591  CD2 LEU A 280      -1.959 -38.122  20.517  1.00  8.110          C  
ATOM   4592  H   LEU A 280       2.259 -38.316  21.397  1.00  6.840          H  
ATOM   4593  HA  LEU A 280       0.297 -36.451  20.162  1.00  7.000          H  
ATOM   4594 1HB  LEU A 280       0.401 -37.610  22.987  1.00  9.730          H  
ATOM   4595 2HB  LEU A 280      -0.816 -36.518  22.368  1.00  9.730          H  
ATOM   4596  HG  LEU A 280      -0.423 -39.343  21.396  1.00  9.730          H  
ATOM   4597 1HD1 LEU A 280      -2.481 -39.751  22.636  1.00  9.730          H  
ATOM   4598 2HD1 LEU A 280      -1.183 -39.172  23.701  1.00  9.730          H  
ATOM   4599 3HD1 LEU A 280      -2.477 -38.066  23.196  1.00  9.730          H  
ATOM   4600 1HD2 LEU A 280      -2.585 -38.978  20.261  1.00  9.730          H  
ATOM   4601 2HD2 LEU A 280      -2.593 -37.283  20.800  1.00  9.730          H  
ATOM   4602 3HD2 LEU A 280      -1.367 -37.850  19.644  1.00  9.730          H  
ATOM   4603  N   VAL A 281       2.702 -35.909  22.343  1.00  5.260          N  
ATOM   4604  CA  VAL A 281       3.523 -34.903  23.045  1.00  5.430          C  
ATOM   4605  C   VAL A 281       3.967 -33.764  22.153  1.00  4.920          C  
ATOM   4606  O   VAL A 281       4.215 -33.926  20.961  1.00  4.900          O  
ATOM   4607  CB  VAL A 281       4.764 -35.568  23.674  1.00  7.530          C  
ATOM   4608  CG1 VAL A 281       5.788 -34.541  24.230  1.00  7.530          C  
ATOM   4609  CG2 VAL A 281       4.325 -36.423  24.833  1.00  7.530          C  
ATOM   4610  H   VAL A 281       2.895 -36.895  22.499  1.00  6.310          H  
ATOM   4611  HA  VAL A 281       2.923 -34.484  23.852  1.00  6.520          H  
ATOM   4612  HB  VAL A 281       5.229 -36.146  22.924  1.00  9.040          H  
ATOM   4613 1HG1 VAL A 281       6.629 -35.079  24.669  1.00  9.040          H  
ATOM   4614 2HG1 VAL A 281       6.162 -33.895  23.444  1.00  9.040          H  
ATOM   4615 3HG1 VAL A 281       5.308 -33.940  25.006  1.00  9.040          H  
ATOM   4616 1HG2 VAL A 281       5.179 -36.923  25.289  1.00  9.040          H  
ATOM   4617 2HG2 VAL A 281       3.851 -35.792  25.577  1.00  9.040          H  
ATOM   4618 3HG2 VAL A 281       3.631 -37.150  24.513  1.00  9.040          H  
ATOM   4619  N   GLY A 282       3.952 -32.560  22.718  1.00  4.840          N  
ATOM   4620  CA  GLY A 282       4.310 -31.356  22.001  1.00  4.540          C  
ATOM   4621  C   GLY A 282       3.052 -30.802  21.381  1.00  3.910          C  
ATOM   4622  O   GLY A 282       2.576 -29.745  21.784  1.00  3.820          O  
ATOM   4623  H   GLY A 282       3.718 -32.462  23.707  1.00  5.810          H  
ATOM   4624 1HA  GLY A 282       4.745 -30.634  22.694  1.00  5.450          H  
ATOM   4625 2HA  GLY A 282       5.048 -31.580  21.234  1.00  5.450          H  
ATOM   4626  N   ASP A 283       2.462 -31.560  20.471  1.00  4.000          N  
ATOM   4627  CA  ASP A 283       1.194 -31.174  19.859  1.00  3.930          C  
ATOM   4628  C   ASP A 283       0.099 -31.168  20.922  1.00  3.400          C  
ATOM   4629  O   ASP A 283      -0.762 -30.286  20.978  1.00  3.260          O  
ATOM   4630  CB  ASP A 283       0.822 -32.120  18.727  1.00  5.530          C  
ATOM   4631  CG  ASP A 283       1.679 -31.936  17.474  1.00  5.530          C  
ATOM   4632  OD1 ASP A 283       2.371 -30.942  17.356  1.00  5.530          O  
ATOM   4633  OD2 ASP A 283       1.616 -32.790  16.628  1.00  5.530          O  
ATOM   4634  H   ASP A 283       2.944 -32.432  20.218  1.00  4.800          H  
ATOM   4635  HA  ASP A 283       1.296 -30.172  19.451  1.00  4.720          H  
ATOM   4636 1HB  ASP A 283       0.937 -33.154  19.079  1.00  6.640          H  
ATOM   4637 2HB  ASP A 283      -0.224 -31.981  18.469  1.00  6.640          H  
ATOM   4638  N   ALA A 284       0.206 -32.095  21.853  1.00  3.240          N  
ATOM   4639  CA  ALA A 284      -0.741 -32.269  22.939  1.00  2.960          C  
ATOM   4640  C   ALA A 284      -0.512 -31.263  24.041  1.00  2.390          C  
ATOM   4641  O   ALA A 284      -1.252 -31.229  25.021  1.00  2.230          O  
ATOM   4642  CB  ALA A 284      -0.632 -33.660  23.508  1.00  4.260          C  
ATOM   4643  H   ALA A 284       0.950 -32.781  21.742  1.00  3.890          H  
ATOM   4644  HA  ALA A 284      -1.744 -32.120  22.542  1.00  3.550          H  
ATOM   4645 1HB  ALA A 284      -1.359 -33.798  24.305  1.00  5.110          H  
ATOM   4646 2HB  ALA A 284      -0.821 -34.356  22.719  1.00  5.110          H  
ATOM   4647 3HB  ALA A 284       0.373 -33.801  23.899  1.00  5.110          H  
ATOM   4648  N   ASN A 285       0.526 -30.446  23.919  1.00  2.450          N  
ATOM   4649  CA  ASN A 285       0.802 -29.455  24.923  1.00  2.170          C  
ATOM   4650  C   ASN A 285       0.314 -28.100  24.409  1.00  2.010          C  
ATOM   4651  O   ASN A 285       0.387 -27.085  25.116  1.00  1.860          O  
ATOM   4652  CB  ASN A 285       2.283 -29.466  25.254  1.00  3.150          C  
ATOM   4653  CG  ASN A 285       2.713 -30.765  25.961  1.00  3.150          C  
ATOM   4654  OD1 ASN A 285       3.300 -31.703  25.380  1.00  3.150          O  
ATOM   4655  ND2 ASN A 285       2.450 -30.834  27.240  1.00  3.150          N  
ATOM   4656  H   ASN A 285       1.127 -30.478  23.094  1.00  2.940          H  
ATOM   4657  HA  ASN A 285       0.235 -29.690  25.825  1.00  2.600          H  
ATOM   4658 1HB  ASN A 285       2.861 -29.350  24.341  1.00  3.780          H  
ATOM   4659 2HB  ASN A 285       2.517 -28.620  25.900  1.00  3.780          H  
ATOM   4660 1HD2 ASN A 285       2.739 -31.653  27.749  1.00  3.780          H  
ATOM   4661 2HD2 ASN A 285       1.988 -30.080  27.706  1.00  3.780          H  
ATOM   4662  N   ARG A 286      -0.335 -28.102  23.222  1.00  2.220          N  
ATOM   4663  CA  ARG A 286      -0.852 -26.876  22.613  1.00  2.220          C  
ATOM   4664  C   ARG A 286      -2.093 -26.424  23.341  1.00  2.120          C  
ATOM   4665  O   ARG A 286      -2.601 -25.329  23.115  1.00  2.030          O  
ATOM   4666  CB  ARG A 286      -1.197 -27.050  21.148  1.00  3.110          C  
ATOM   4667  CG  ARG A 286      -0.020 -27.297  20.224  1.00  3.110          C  
ATOM   4668  CD  ARG A 286      -0.483 -27.543  18.835  1.00  3.110          C  
ATOM   4669  NE  ARG A 286      -1.301 -28.753  18.751  1.00  3.110          N  
ATOM   4670  CZ  ARG A 286      -2.086 -29.094  17.712  1.00  3.110          C  
ATOM   4671  NH1 ARG A 286      -2.142 -28.316  16.644  1.00  3.110          N  
ATOM   4672  NH2 ARG A 286      -2.821 -30.205  17.780  1.00  3.110          N  
ATOM   4673  H   ARG A 286      -0.415 -28.966  22.677  1.00  2.660          H  
ATOM   4674  HA  ARG A 286      -0.085 -26.112  22.688  1.00  2.660          H  
ATOM   4675 1HB  ARG A 286      -1.877 -27.897  21.051  1.00  3.730          H  
ATOM   4676 2HB  ARG A 286      -1.723 -26.171  20.792  1.00  3.730          H  
ATOM   4677 1HG  ARG A 286       0.618 -26.417  20.216  1.00  3.730          H  
ATOM   4678 2HG  ARG A 286       0.552 -28.149  20.573  1.00  3.730          H  
ATOM   4679 1HD  ARG A 286      -1.079 -26.693  18.502  1.00  3.730          H  
ATOM   4680 2HD  ARG A 286       0.383 -27.668  18.188  1.00  3.730          H  
ATOM   4681  HE  ARG A 286      -1.291 -29.382  19.564  1.00  3.730          H  
ATOM   4682 1HH1 ARG A 286      -1.598 -27.476  16.595  1.00  3.730          H  
ATOM   4683 2HH1 ARG A 286      -2.770 -28.554  15.860  1.00  3.730          H  
ATOM   4684 1HH2 ARG A 286      -2.807 -30.792  18.594  1.00  3.730          H  
ATOM   4685 2HH2 ARG A 286      -3.468 -30.450  17.009  1.00  3.730          H  
ATOM   4686  N   TYR A 287      -2.558 -27.291  24.219  1.00  2.220          N  
ATOM   4687  CA  TYR A 287      -3.705 -27.106  25.066  1.00  2.230          C  
ATOM   4688  C   TYR A 287      -3.360 -26.092  26.127  1.00  2.040          C  
ATOM   4689  O   TYR A 287      -4.186 -25.271  26.519  1.00  1.980          O  
ATOM   4690  CB  TYR A 287      -4.039 -28.451  25.688  1.00  3.120          C  
ATOM   4691  CG  TYR A 287      -4.658 -29.431  24.718  1.00  3.120          C  
ATOM   4692  CD1 TYR A 287      -3.896 -30.042  23.734  1.00  3.120          C  
ATOM   4693  CD2 TYR A 287      -5.979 -29.752  24.847  1.00  3.120          C  
ATOM   4694  CE1 TYR A 287      -4.475 -30.940  22.881  1.00  3.120          C  
ATOM   4695  CE2 TYR A 287      -6.562 -30.664  24.001  1.00  3.120          C  
ATOM   4696  CZ  TYR A 287      -5.814 -31.251  23.017  1.00  3.120          C  
ATOM   4697  OH  TYR A 287      -6.391 -32.153  22.162  1.00  3.120          O  
ATOM   4698  H   TYR A 287      -2.051 -28.163  24.295  1.00  2.660          H  
ATOM   4699  HA  TYR A 287      -4.536 -26.722  24.484  1.00  2.680          H  
ATOM   4700 1HB  TYR A 287      -3.125 -28.898  26.087  1.00  3.740          H  
ATOM   4701 2HB  TYR A 287      -4.723 -28.312  26.525  1.00  3.740          H  
ATOM   4702  HD1 TYR A 287      -2.852 -29.819  23.620  1.00  3.740          H  
ATOM   4703  HD2 TYR A 287      -6.562 -29.286  25.627  1.00  3.740          H  
ATOM   4704  HE1 TYR A 287      -3.880 -31.407  22.106  1.00  3.740          H  
ATOM   4705  HE2 TYR A 287      -7.616 -30.912  24.116  1.00  3.740          H  
ATOM   4706  HH  TYR A 287      -5.732 -32.468  21.539  1.00  3.740          H  
ATOM   4707  N   PHE A 288      -2.111 -26.110  26.575  1.00  2.010          N  
ATOM   4708  CA  PHE A 288      -1.720 -25.208  27.619  1.00  1.870          C  
ATOM   4709  C   PHE A 288      -1.198 -23.945  26.987  1.00  1.660          C  
ATOM   4710  O   PHE A 288      -1.302 -22.861  27.576  1.00  1.600          O  
ATOM   4711  CB  PHE A 288      -0.726 -25.895  28.508  1.00  2.670          C  
ATOM   4712  CG  PHE A 288      -1.408 -27.026  29.237  1.00  2.670          C  
ATOM   4713  CD1 PHE A 288      -1.341 -28.319  28.752  1.00  2.670          C  
ATOM   4714  CD2 PHE A 288      -2.157 -26.792  30.380  1.00  2.670          C  
ATOM   4715  CE1 PHE A 288      -2.008 -29.329  29.385  1.00  2.670          C  
ATOM   4716  CE2 PHE A 288      -2.813 -27.799  31.011  1.00  2.670          C  
ATOM   4717  CZ  PHE A 288      -2.745 -29.068  30.506  1.00  2.670          C  
ATOM   4718  H   PHE A 288      -1.417 -26.753  26.202  1.00  2.410          H  
ATOM   4719  HA  PHE A 288      -2.595 -24.960  28.215  1.00  2.240          H  
ATOM   4720 1HB  PHE A 288       0.106 -26.289  27.918  1.00  3.210          H  
ATOM   4721 2HB  PHE A 288      -0.352 -25.183  29.197  1.00  3.210          H  
ATOM   4722  HD1 PHE A 288      -0.767 -28.526  27.849  1.00  3.210          H  
ATOM   4723  HD2 PHE A 288      -2.232 -25.791  30.774  1.00  3.210          H  
ATOM   4724  HE1 PHE A 288      -1.961 -30.338  28.986  1.00  3.210          H  
ATOM   4725  HE2 PHE A 288      -3.395 -27.589  31.905  1.00  3.210          H  
ATOM   4726  HZ  PHE A 288      -3.276 -29.864  30.987  1.00  3.210          H  
ATOM   4727  N   SER A 289      -0.680 -24.082  25.760  1.00  1.620          N  
ATOM   4728  CA  SER A 289      -0.256 -22.921  25.010  1.00  1.490          C  
ATOM   4729  C   SER A 289      -1.520 -22.109  24.780  1.00  1.460          C  
ATOM   4730  O   SER A 289      -1.552 -20.919  25.089  1.00  1.360          O  
ATOM   4731  CB  SER A 289       0.385 -23.302  23.696  1.00  2.140          C  
ATOM   4732  OG  SER A 289       0.799 -22.160  22.998  1.00  2.140          O  
ATOM   4733  H   SER A 289      -0.559 -25.016  25.367  1.00  1.940          H  
ATOM   4734  HA  SER A 289       0.447 -22.333  25.602  1.00  1.790          H  
ATOM   4735 1HB  SER A 289       1.232 -23.962  23.874  1.00  2.570          H  
ATOM   4736 2HB  SER A 289      -0.334 -23.839  23.093  1.00  2.570          H  
ATOM   4737  HG  SER A 289       1.213 -22.475  22.191  1.00  2.570          H  
ATOM   4738  N   ALA A 290      -2.601 -22.788  24.333  1.00  1.580          N  
ATOM   4739  CA  ALA A 290      -3.896 -22.164  24.125  1.00  1.600          C  
ATOM   4740  C   ALA A 290      -4.423 -21.563  25.418  1.00  1.560          C  
ATOM   4741  O   ALA A 290      -4.872 -20.426  25.427  1.00  1.520          O  
ATOM   4742  CB  ALA A 290      -4.881 -23.182  23.591  1.00  2.230          C  
ATOM   4743  H   ALA A 290      -2.502 -23.762  24.063  1.00  1.900          H  
ATOM   4744  HA  ALA A 290      -3.775 -21.366  23.396  1.00  1.920          H  
ATOM   4745 1HB  ALA A 290      -5.833 -22.718  23.408  1.00  2.680          H  
ATOM   4746 2HB  ALA A 290      -4.495 -23.591  22.667  1.00  2.680          H  
ATOM   4747 3HB  ALA A 290      -5.004 -23.986  24.312  1.00  2.680          H  
ATOM   4748  N   LEU A 291      -4.294 -22.221  26.571  1.00  1.610          N  
ATOM   4749  CA  LEU A 291      -4.778 -21.491  27.730  1.00  1.650          C  
ATOM   4750  C   LEU A 291      -3.991 -20.202  27.901  1.00  1.510          C  
ATOM   4751  O   LEU A 291      -4.566 -19.146  28.130  1.00  1.590          O  
ATOM   4752  CB  LEU A 291      -4.639 -22.293  29.029  1.00  2.290          C  
ATOM   4753  CG  LEU A 291      -5.555 -23.497  29.245  1.00  2.290          C  
ATOM   4754  CD1 LEU A 291      -5.079 -24.240  30.483  1.00  2.290          C  
ATOM   4755  CD2 LEU A 291      -6.996 -23.027  29.436  1.00  2.290          C  
ATOM   4756  H   LEU A 291      -3.972 -23.192  26.622  1.00  1.930          H  
ATOM   4757  HA  LEU A 291      -5.818 -21.226  27.565  1.00  1.980          H  
ATOM   4758 1HB  LEU A 291      -3.612 -22.651  29.087  1.00  2.750          H  
ATOM   4759 2HB  LEU A 291      -4.801 -21.609  29.857  1.00  2.750          H  
ATOM   4760  HG  LEU A 291      -5.494 -24.168  28.391  1.00  2.750          H  
ATOM   4761 1HD1 LEU A 291      -5.709 -25.102  30.645  1.00  2.750          H  
ATOM   4762 2HD1 LEU A 291      -4.064 -24.559  30.329  1.00  2.750          H  
ATOM   4763 3HD1 LEU A 291      -5.124 -23.585  31.359  1.00  2.750          H  
ATOM   4764 1HD2 LEU A 291      -7.642 -23.884  29.607  1.00  2.750          H  
ATOM   4765 2HD2 LEU A 291      -7.051 -22.361  30.272  1.00  2.750          H  
ATOM   4766 3HD2 LEU A 291      -7.324 -22.505  28.561  1.00  2.750          H  
ATOM   4767  N   THR A 292      -2.685 -20.237  27.715  1.00  1.390          N  
ATOM   4768  CA  THR A 292      -1.922 -19.013  27.890  1.00  1.290          C  
ATOM   4769  C   THR A 292      -2.295 -17.924  26.869  1.00  1.240          C  
ATOM   4770  O   THR A 292      -2.521 -16.767  27.258  1.00  1.280          O  
ATOM   4771  CB  THR A 292      -0.407 -19.292  27.823  1.00  1.850          C  
ATOM   4772  OG1 THR A 292      -0.035 -20.217  28.860  1.00  1.850          O  
ATOM   4773  CG2 THR A 292       0.344 -18.003  28.056  1.00  1.850          C  
ATOM   4774  H   THR A 292      -2.219 -21.128  27.523  1.00  1.670          H  
ATOM   4775  HA  THR A 292      -2.146 -18.614  28.871  1.00  1.550          H  
ATOM   4776  HB  THR A 292      -0.146 -19.708  26.850  1.00  2.220          H  
ATOM   4777  HG1 THR A 292      -0.391 -21.098  28.650  1.00  2.220          H  
ATOM   4778 1HG2 THR A 292       1.407 -18.202  28.020  1.00  2.220          H  
ATOM   4779 2HG2 THR A 292       0.085 -17.285  27.300  1.00  2.220          H  
ATOM   4780 3HG2 THR A 292       0.084 -17.603  29.028  1.00  2.220          H  
ATOM   4781  N   THR A 293      -2.391 -18.283  25.581  1.00  1.180          N  
ATOM   4782  CA  THR A 293      -2.638 -17.289  24.538  1.00  1.120          C  
ATOM   4783  C   THR A 293      -4.102 -16.885  24.418  1.00  1.120          C  
ATOM   4784  O   THR A 293      -4.403 -15.788  23.953  1.00  1.130          O  
ATOM   4785  CB  THR A 293      -2.162 -17.800  23.158  1.00  1.590          C  
ATOM   4786  OG1 THR A 293      -2.907 -18.966  22.796  1.00  1.590          O  
ATOM   4787  CG2 THR A 293      -0.680 -18.149  23.208  1.00  1.590          C  
ATOM   4788  H   THR A 293      -2.236 -19.261  25.324  1.00  1.420          H  
ATOM   4789  HA  THR A 293      -2.065 -16.395  24.781  1.00  1.340          H  
ATOM   4790  HB  THR A 293      -2.324 -17.026  22.407  1.00  1.910          H  
ATOM   4791  HG1 THR A 293      -2.739 -19.182  21.879  1.00  1.910          H  
ATOM   4792 1HG2 THR A 293      -0.352 -18.511  22.239  1.00  1.910          H  
ATOM   4793 2HG2 THR A 293      -0.136 -17.263  23.470  1.00  1.910          H  
ATOM   4794 3HG2 THR A 293      -0.505 -18.920  23.952  1.00  1.910          H  
ATOM   4795  N   LEU A 294      -5.025 -17.704  24.906  1.00  1.160          N  
ATOM   4796  CA  LEU A 294      -6.424 -17.334  24.842  1.00  1.200          C  
ATOM   4797  C   LEU A 294      -6.801 -16.602  26.118  1.00  1.230          C  
ATOM   4798  O   LEU A 294      -7.479 -15.583  26.063  1.00  1.290          O  
ATOM   4799  CB  LEU A 294      -7.268 -18.581  24.643  1.00  1.660          C  
ATOM   4800  CG  LEU A 294      -6.927 -19.390  23.364  1.00  1.660          C  
ATOM   4801  CD1 LEU A 294      -7.757 -20.632  23.382  1.00  1.660          C  
ATOM   4802  CD2 LEU A 294      -7.127 -18.567  22.093  1.00  1.660          C  
ATOM   4803  H   LEU A 294      -4.761 -18.636  25.231  1.00  1.390          H  
ATOM   4804  HA  LEU A 294      -6.579 -16.652  24.018  1.00  1.440          H  
ATOM   4805 1HB  LEU A 294      -7.125 -19.233  25.500  1.00  2.000          H  
ATOM   4806 2HB  LEU A 294      -8.312 -18.291  24.601  1.00  2.000          H  
ATOM   4807  HG  LEU A 294      -5.889 -19.683  23.398  1.00  2.000          H  
ATOM   4808 1HD1 LEU A 294      -7.504 -21.224  22.553  1.00  2.000          H  
ATOM   4809 2HD1 LEU A 294      -7.546 -21.181  24.279  1.00  2.000          H  
ATOM   4810 3HD1 LEU A 294      -8.783 -20.385  23.342  1.00  2.000          H  
ATOM   4811 1HD2 LEU A 294      -6.865 -19.156  21.248  1.00  2.000          H  
ATOM   4812 2HD2 LEU A 294      -8.130 -18.257  21.997  1.00  2.000          H  
ATOM   4813 3HD2 LEU A 294      -6.485 -17.689  22.107  1.00  2.000          H  
ATOM   4814  N   GLU A 295      -6.293 -17.027  27.285  1.00  1.250          N  
ATOM   4815  CA  GLU A 295      -6.612 -16.325  28.528  1.00  1.280          C  
ATOM   4816  C   GLU A 295      -6.041 -14.901  28.388  1.00  1.140          C  
ATOM   4817  O   GLU A 295      -6.590 -13.928  28.879  1.00  1.140          O  
ATOM   4818  CB  GLU A 295      -6.044 -17.040  29.769  1.00  1.780          C  
ATOM   4819  CG  GLU A 295      -6.681 -18.472  30.173  1.00  1.780          C  
ATOM   4820  CD  GLU A 295      -8.097 -18.505  30.729  1.00  1.780          C  
ATOM   4821  OE1 GLU A 295      -8.545 -17.534  31.270  1.00  1.780          O  
ATOM   4822  OE2 GLU A 295      -8.716 -19.538  30.615  1.00  1.780          O  
ATOM   4823  H   GLU A 295      -5.716 -17.863  27.359  1.00  1.500          H  
ATOM   4824  HA  GLU A 295      -7.691 -16.266  28.630  1.00  1.540          H  
ATOM   4825 1HB  GLU A 295      -4.972 -17.182  29.630  1.00  2.140          H  
ATOM   4826 2HB  GLU A 295      -6.159 -16.391  30.624  1.00  2.140          H  
ATOM   4827 1HG  GLU A 295      -6.698 -19.087  29.283  1.00  2.140          H  
ATOM   4828 2HG  GLU A 295      -6.017 -18.952  30.886  1.00  2.140          H  
ATOM   4829  N   ALA A 296      -4.948 -14.744  27.632  1.00  1.160          N  
ATOM   4830  CA  ALA A 296      -4.320 -13.443  27.389  1.00  1.250          C  
ATOM   4831  C   ALA A 296      -5.266 -12.427  26.723  1.00  1.330          C  
ATOM   4832  O   ALA A 296      -4.989 -11.218  26.750  1.00  1.460          O  
ATOM   4833  CB  ALA A 296      -3.100 -13.616  26.490  1.00  1.710          C  
ATOM   4834  H   ALA A 296      -4.459 -15.562  27.266  1.00  1.390          H  
ATOM   4835  HA  ALA A 296      -4.008 -13.042  28.350  1.00  1.500          H  
ATOM   4836 1HB  ALA A 296      -2.612 -12.660  26.330  1.00  2.060          H  
ATOM   4837 2HB  ALA A 296      -2.394 -14.303  26.950  1.00  2.060          H  
ATOM   4838 3HB  ALA A 296      -3.417 -14.017  25.528  1.00  2.060          H  
ATOM   4839  N   VAL A 297      -6.337 -12.909  26.078  1.00  1.390          N  
ATOM   4840  CA  VAL A 297      -7.315 -12.091  25.362  1.00  1.630          C  
ATOM   4841  C   VAL A 297      -8.326 -11.485  26.353  1.00  1.520          C  
ATOM   4842  O   VAL A 297      -9.095 -10.580  26.010  1.00  1.750          O  
ATOM   4843  CB  VAL A 297      -8.050 -12.973  24.308  1.00  2.190          C  
ATOM   4844  CG1 VAL A 297      -9.142 -12.207  23.579  1.00  2.190          C  
ATOM   4845  CG2 VAL A 297      -7.038 -13.521  23.319  1.00  2.190          C  
ATOM   4846  H   VAL A 297      -6.513 -13.914  26.120  1.00  1.670          H  
ATOM   4847  HA  VAL A 297      -6.785 -11.290  24.852  1.00  1.960          H  
ATOM   4848  HB  VAL A 297      -8.532 -13.798  24.823  1.00  2.620          H  
ATOM   4849 1HG1 VAL A 297      -9.626 -12.865  22.865  1.00  2.620          H  
ATOM   4850 2HG1 VAL A 297      -9.885 -11.833  24.249  1.00  2.620          H  
ATOM   4851 3HG1 VAL A 297      -8.682 -11.375  23.060  1.00  2.620          H  
ATOM   4852 1HG2 VAL A 297      -7.541 -14.168  22.598  1.00  2.620          H  
ATOM   4853 2HG2 VAL A 297      -6.555 -12.697  22.795  1.00  2.620          H  
ATOM   4854 3HG2 VAL A 297      -6.288 -14.093  23.855  1.00  2.620          H  
ATOM   4855  N   ALA A 298      -8.331 -12.016  27.577  1.00  1.310          N  
ATOM   4856  CA  ALA A 298      -9.242 -11.625  28.645  1.00  1.360          C  
ATOM   4857  C   ALA A 298      -9.141 -10.188  29.064  1.00  1.320          C  
ATOM   4858  O   ALA A 298     -10.131  -9.558  29.443  1.00  1.460          O  
ATOM   4859  CB  ALA A 298      -8.916 -12.396  29.889  1.00  1.880          C  
ATOM   4860  H   ALA A 298      -7.638 -12.733  27.807  1.00  1.570          H  
ATOM   4861  HA  ALA A 298     -10.259 -11.822  28.302  1.00  1.630          H  
ATOM   4862 1HB  ALA A 298      -9.583 -12.113  30.658  1.00  2.260          H  
ATOM   4863 2HB  ALA A 298      -8.972 -13.439  29.706  1.00  2.260          H  
ATOM   4864 3HB  ALA A 298      -7.903 -12.152  30.212  1.00  2.260          H  
ATOM   4865  N   GLY A 299      -7.933  -9.676  29.057  1.00  1.310          N  
ATOM   4866  CA  GLY A 299      -7.684  -8.330  29.496  1.00  1.450          C  
ATOM   4867  C   GLY A 299      -6.395  -8.298  30.261  1.00  1.290          C  
ATOM   4868  O   GLY A 299      -5.614  -9.252  30.254  1.00  1.340          O  
ATOM   4869  H   GLY A 299      -7.148 -10.239  28.748  1.00  1.570          H  
ATOM   4870 1HA  GLY A 299      -7.619  -7.669  28.633  1.00  1.740          H  
ATOM   4871 2HA  GLY A 299      -8.494  -7.978  30.128  1.00  1.740          H  
ATOM   4872  N   PHE A 300      -6.139  -7.188  30.903  1.00  1.430          N  
ATOM   4873  CA  PHE A 300      -4.896  -7.088  31.605  1.00  1.570          C  
ATOM   4874  C   PHE A 300      -4.884  -6.058  32.710  1.00  1.550          C  
ATOM   4875  O   PHE A 300      -5.772  -5.187  32.809  1.00  1.440          O  
ATOM   4876  CB  PHE A 300      -3.778  -6.888  30.577  1.00  2.140          C  
ATOM   4877  CG  PHE A 300      -3.877  -5.691  29.681  1.00  2.140          C  
ATOM   4878  CD1 PHE A 300      -3.261  -4.507  30.003  1.00  2.140          C  
ATOM   4879  CD2 PHE A 300      -4.586  -5.766  28.476  1.00  2.140          C  
ATOM   4880  CE1 PHE A 300      -3.357  -3.415  29.136  1.00  2.140          C  
ATOM   4881  CE2 PHE A 300      -4.678  -4.680  27.634  1.00  2.140          C  
ATOM   4882  CZ  PHE A 300      -4.057  -3.502  27.972  1.00  2.140          C  
ATOM   4883  H   PHE A 300      -6.793  -6.416  30.901  1.00  1.720          H  
ATOM   4884  HA  PHE A 300      -4.723  -8.049  32.086  1.00  1.880          H  
ATOM   4885 1HB  PHE A 300      -2.870  -6.817  31.101  1.00  2.570          H  
ATOM   4886 2HB  PHE A 300      -3.701  -7.766  29.934  1.00  2.570          H  
ATOM   4887  HD1 PHE A 300      -2.699  -4.437  30.943  1.00  2.570          H  
ATOM   4888  HD2 PHE A 300      -5.068  -6.704  28.195  1.00  2.570          H  
ATOM   4889  HE1 PHE A 300      -2.880  -2.467  29.377  1.00  2.570          H  
ATOM   4890  HE2 PHE A 300      -5.232  -4.750  26.695  1.00  2.570          H  
ATOM   4891  HZ  PHE A 300      -4.117  -2.627  27.310  1.00  2.570          H  
ATOM   4892  N   ALA A 301      -3.833  -6.119  33.525  1.00  1.830          N  
ATOM   4893  CA  ALA A 301      -3.635  -5.173  34.599  1.00  1.980          C  
ATOM   4894  C   ALA A 301      -3.327  -3.776  34.066  1.00  1.740          C  
ATOM   4895  O   ALA A 301      -2.178  -3.325  33.968  1.00  1.970          O  
ATOM   4896  CB  ALA A 301      -2.520  -5.645  35.507  1.00  2.710          C  
ATOM   4897  H   ALA A 301      -3.179  -6.912  33.466  1.00  2.200          H  
ATOM   4898  HA  ALA A 301      -4.558  -5.112  35.167  1.00  2.380          H  
ATOM   4899 1HB  ALA A 301      -2.387  -4.950  36.322  1.00  3.250          H  
ATOM   4900 2HB  ALA A 301      -2.758  -6.634  35.907  1.00  3.250          H  
ATOM   4901 3HB  ALA A 301      -1.608  -5.711  34.937  1.00  3.250          H  
ATOM   4902  N   SER A 302      -4.423  -3.100  33.726  1.00  1.760          N  
ATOM   4903  CA  SER A 302      -4.516  -1.753  33.170  1.00  1.810          C  
ATOM   4904  C   SER A 302      -5.248  -0.859  34.165  1.00  1.840          C  
ATOM   4905  O   SER A 302      -5.959   0.084  33.803  1.00  2.220          O  
ATOM   4906  CB  SER A 302      -5.250  -1.777  31.848  1.00  2.510          C  
ATOM   4907  OG  SER A 302      -6.554  -2.322  31.983  1.00  2.510          O  
ATOM   4908  H   SER A 302      -5.290  -3.633  33.798  1.00  2.110          H  
ATOM   4909  HA  SER A 302      -3.518  -1.353  33.027  1.00  2.170          H  
ATOM   4910 1HB  SER A 302      -5.315  -0.765  31.448  1.00  3.020          H  
ATOM   4911 2HB  SER A 302      -4.703  -2.350  31.157  1.00  3.020          H  
ATOM   4912  HG  SER A 302      -6.417  -3.294  32.080  1.00  3.020          H  
ATOM   4913  N   SER A 303      -5.124  -1.234  35.429  1.00  1.880          N  
ATOM   4914  CA  SER A 303      -5.737  -0.581  36.562  1.00  1.890          C  
ATOM   4915  C   SER A 303      -5.066   0.729  36.950  1.00  1.670          C  
ATOM   4916  O   SER A 303      -4.000   1.103  36.452  1.00  1.920          O  
ATOM   4917  CB  SER A 303      -5.778  -1.540  37.742  1.00  2.640          C  
ATOM   4918  OG  SER A 303      -4.490  -1.864  38.183  1.00  2.640          O  
ATOM   4919  H   SER A 303      -4.531  -2.027  35.622  1.00  2.260          H  
ATOM   4920  HA  SER A 303      -6.765  -0.348  36.291  1.00  2.270          H  
ATOM   4921 1HB  SER A 303      -6.336  -1.087  38.559  1.00  3.170          H  
ATOM   4922 2HB  SER A 303      -6.306  -2.450  37.455  1.00  3.170          H  
ATOM   4923  HG  SER A 303      -4.602  -2.321  39.025  1.00  3.170          H  
ATOM   4924  N   ASP A 304      -5.731   1.434  37.852  1.00  1.750          N  
ATOM   4925  CA  ASP A 304      -5.323   2.734  38.356  1.00  2.100          C  
ATOM   4926  C   ASP A 304      -3.940   2.761  39.000  1.00  2.000          C  
ATOM   4927  O   ASP A 304      -3.511   1.811  39.649  1.00  1.820          O  
ATOM   4928  CB  ASP A 304      -6.365   3.216  39.350  1.00  2.800          C  
ATOM   4929  CG  ASP A 304      -7.700   3.630  38.672  1.00  2.800          C  
ATOM   4930  OD1 ASP A 304      -7.732   3.767  37.487  1.00  2.800          O  
ATOM   4931  OD2 ASP A 304      -8.696   3.783  39.366  1.00  2.800          O  
ATOM   4932  H   ASP A 304      -6.599   1.049  38.186  1.00  2.100          H  
ATOM   4933  HA  ASP A 304      -5.305   3.424  37.510  1.00  2.520          H  
ATOM   4934 1HB  ASP A 304      -6.563   2.426  40.074  1.00  3.360          H  
ATOM   4935 2HB  ASP A 304      -5.946   4.048  39.898  1.00  3.360          H  
ATOM   4936  N   LEU A 305      -3.271   3.906  38.847  1.00  2.290          N  
ATOM   4937  CA  LEU A 305      -1.922   4.180  39.356  1.00  2.440          C  
ATOM   4938  C   LEU A 305      -1.745   3.966  40.878  1.00  2.240          C  
ATOM   4939  O   LEU A 305      -0.726   3.418  41.300  1.00  2.340          O  
ATOM   4940  CB  LEU A 305      -1.552   5.610  38.878  1.00  3.360          C  
ATOM   4941  CG  LEU A 305      -0.213   6.260  39.308  1.00  3.360          C  
ATOM   4942  CD1 LEU A 305       0.968   5.449  38.903  1.00  3.360          C  
ATOM   4943  CD2 LEU A 305      -0.114   7.660  38.638  1.00  3.360          C  
ATOM   4944  H   LEU A 305      -3.727   4.638  38.319  1.00  2.750          H  
ATOM   4945  HA  LEU A 305      -1.251   3.486  38.855  1.00  2.930          H  
ATOM   4946 1HB  LEU A 305      -1.557   5.598  37.791  1.00  4.030          H  
ATOM   4947 2HB  LEU A 305      -2.349   6.273  39.202  1.00  4.030          H  
ATOM   4948  HG  LEU A 305      -0.201   6.355  40.342  1.00  4.030          H  
ATOM   4949 1HD1 LEU A 305       1.880   5.948  39.224  1.00  4.030          H  
ATOM   4950 2HD1 LEU A 305       0.920   4.464  39.359  1.00  4.030          H  
ATOM   4951 3HD1 LEU A 305       0.981   5.355  37.864  1.00  4.030          H  
ATOM   4952 1HD2 LEU A 305       0.810   8.146  38.941  1.00  4.030          H  
ATOM   4953 2HD2 LEU A 305      -0.121   7.542  37.559  1.00  4.030          H  
ATOM   4954 3HD2 LEU A 305      -0.937   8.287  38.915  1.00  4.030          H  
ATOM   4955  N   LEU A 306      -2.721   4.369  41.691  1.00  2.240          N  
ATOM   4956  CA  LEU A 306      -2.658   4.163  43.148  1.00  2.370          C  
ATOM   4957  C   LEU A 306      -2.747   2.721  43.593  1.00  2.010          C  
ATOM   4958  O   LEU A 306      -2.132   2.347  44.593  1.00  1.990          O  
ATOM   4959  CB  LEU A 306      -3.777   4.941  43.871  1.00  3.270          C  
ATOM   4960  CG  LEU A 306      -3.802   4.918  45.474  1.00  3.270          C  
ATOM   4961  CD1 LEU A 306      -2.488   5.443  46.097  1.00  3.270          C  
ATOM   4962  CD2 LEU A 306      -4.950   5.807  45.943  1.00  3.270          C  
ATOM   4963  H   LEU A 306      -3.498   4.888  41.285  1.00  2.690          H  
ATOM   4964  HA  LEU A 306      -1.694   4.496  43.486  1.00  2.840          H  
ATOM   4965 1HB  LEU A 306      -3.826   5.953  43.519  1.00  3.920          H  
ATOM   4966 2HB  LEU A 306      -4.698   4.462  43.570  1.00  3.920          H  
ATOM   4967  HG  LEU A 306      -3.968   3.892  45.823  1.00  3.920          H  
ATOM   4968 1HD1 LEU A 306      -2.574   5.409  47.182  1.00  3.920          H  
ATOM   4969 2HD1 LEU A 306      -1.651   4.820  45.792  1.00  3.920          H  
ATOM   4970 3HD1 LEU A 306      -2.321   6.466  45.786  1.00  3.920          H  
ATOM   4971 1HD2 LEU A 306      -4.998   5.788  47.037  1.00  3.920          H  
ATOM   4972 2HD2 LEU A 306      -4.791   6.827  45.604  1.00  3.920          H  
ATOM   4973 3HD2 LEU A 306      -5.878   5.439  45.546  1.00  3.920          H  
ATOM   4974  N   SER A 307      -3.568   1.926  42.934  1.00  2.100          N  
ATOM   4975  CA  SER A 307      -3.772   0.569  43.391  1.00  2.140          C  
ATOM   4976  C   SER A 307      -2.450  -0.196  43.403  1.00  1.920          C  
ATOM   4977  O   SER A 307      -1.691  -0.167  42.436  1.00  2.290          O  
ATOM   4978  CB  SER A 307      -4.777  -0.127  42.488  1.00  2.980          C  
ATOM   4979  OG  SER A 307      -6.052   0.493  42.552  1.00  2.980          O  
ATOM   4980  H   SER A 307      -4.026   2.253  42.094  1.00  2.520          H  
ATOM   4981  HA  SER A 307      -4.169   0.602  44.406  1.00  2.570          H  
ATOM   4982 1HB  SER A 307      -4.410  -0.102  41.459  1.00  3.580          H  
ATOM   4983 2HB  SER A 307      -4.863  -1.174  42.778  1.00  3.580          H  
ATOM   4984  HG  SER A 307      -6.624  -0.038  41.988  1.00  3.580          H  
ATOM   4985  N   GLY A 308      -2.204  -0.957  44.472  1.00  1.800          N  
ATOM   4986  CA  GLY A 308      -0.973  -1.743  44.550  1.00  2.010          C  
ATOM   4987  C   GLY A 308       0.282  -0.952  44.960  1.00  1.800          C  
ATOM   4988  O   GLY A 308       1.397  -1.363  44.630  1.00  2.110          O  
ATOM   4989  H   GLY A 308      -2.860  -0.967  45.238  1.00  2.160          H  
ATOM   4990 1HA  GLY A 308      -1.123  -2.558  45.257  1.00  2.410          H  
ATOM   4991 2HA  GLY A 308      -0.795  -2.208  43.582  1.00  2.410          H  
ATOM   4992  N   PHE A 309       0.121   0.187  45.643  1.00  1.590          N  
ATOM   4993  CA  PHE A 309       1.277   0.983  46.051  1.00  1.840          C  
ATOM   4994  C   PHE A 309       2.141   0.177  47.020  1.00  1.920          C  
ATOM   4995  O   PHE A 309       1.661  -0.755  47.667  1.00  2.540          O  
ATOM   4996  CB  PHE A 309       0.862   2.341  46.648  1.00  2.480          C  
ATOM   4997  CG  PHE A 309       0.053   2.296  47.916  1.00  2.480          C  
ATOM   4998  CD1 PHE A 309       0.678   2.195  49.150  1.00  2.480          C  
ATOM   4999  CD2 PHE A 309      -1.333   2.393  47.884  1.00  2.480          C  
ATOM   5000  CE1 PHE A 309      -0.057   2.174  50.313  1.00  2.480          C  
ATOM   5001  CE2 PHE A 309      -2.072   2.379  49.046  1.00  2.480          C  
ATOM   5002  CZ  PHE A 309      -1.436   2.267  50.264  1.00  2.480          C  
ATOM   5003  H   PHE A 309      -0.804   0.505  45.900  1.00  1.910          H  
ATOM   5004  HA  PHE A 309       1.877   1.191  45.163  1.00  2.210          H  
ATOM   5005 1HB  PHE A 309       1.750   2.938  46.838  1.00  2.970          H  
ATOM   5006 2HB  PHE A 309       0.269   2.877  45.897  1.00  2.970          H  
ATOM   5007  HD1 PHE A 309       1.768   2.126  49.200  1.00  2.970          H  
ATOM   5008  HD2 PHE A 309      -1.848   2.488  46.933  1.00  2.970          H  
ATOM   5009  HE1 PHE A 309       0.457   2.087  51.269  1.00  2.970          H  
ATOM   5010  HE2 PHE A 309      -3.166   2.462  48.996  1.00  2.970          H  
ATOM   5011  HZ  PHE A 309      -2.020   2.257  51.185  1.00  2.970          H  
ATOM   5012  N   ILE A 310       3.423   0.528  47.108  1.00  1.770          N  
ATOM   5013  CA  ILE A 310       4.366  -0.209  47.944  1.00  2.250          C  
ATOM   5014  C   ILE A 310       4.099  -0.047  49.436  1.00  1.930          C  
ATOM   5015  O   ILE A 310       3.945   1.066  49.941  1.00  1.910          O  
ATOM   5016  CB  ILE A 310       5.822   0.224  47.629  1.00  2.960          C  
ATOM   5017  CG1 ILE A 310       6.121   0.029  46.096  1.00  2.960          C  
ATOM   5018  CG2 ILE A 310       6.867  -0.574  48.508  1.00  2.960          C  
ATOM   5019  CD1 ILE A 310       5.904  -1.352  45.556  1.00  2.960          C  
ATOM   5020  H   ILE A 310       3.749   1.310  46.564  1.00  2.120          H  
ATOM   5021  HA  ILE A 310       4.257  -1.269  47.731  1.00  2.700          H  
ATOM   5022  HB  ILE A 310       5.931   1.286  47.845  1.00  3.550          H  
ATOM   5023 1HG1 ILE A 310       5.512   0.720  45.520  1.00  3.550          H  
ATOM   5024 2HG1 ILE A 310       7.173   0.274  45.931  1.00  3.550          H  
ATOM   5025 1HG2 ILE A 310       7.875  -0.238  48.270  1.00  3.550          H  
ATOM   5026 2HG2 ILE A 310       6.680  -0.395  49.565  1.00  3.550          H  
ATOM   5027 3HG2 ILE A 310       6.793  -1.643  48.317  1.00  3.550          H  
ATOM   5028 1HD1 ILE A 310       6.174  -1.373  44.501  1.00  3.550          H  
ATOM   5029 2HD1 ILE A 310       6.511  -2.032  46.094  1.00  3.550          H  
ATOM   5030 3HD1 ILE A 310       4.863  -1.650  45.652  1.00  3.550          H  
ATOM   5031  N   ASP A 311       4.074  -1.190  50.121  1.00  2.250          N  
ATOM   5032  CA  ASP A 311       3.842  -1.310  51.556  1.00  2.420          C  
ATOM   5033  C   ASP A 311       4.867  -0.621  52.447  1.00  2.150          C  
ATOM   5034  O   ASP A 311       6.070  -0.590  52.141  1.00  2.510          O  
ATOM   5035  CB  ASP A 311       3.822  -2.783  51.964  1.00  3.320          C  
ATOM   5036  CG  ASP A 311       2.586  -3.532  51.523  1.00  3.320          C  
ATOM   5037  OD1 ASP A 311       1.633  -2.916  51.124  1.00  3.320          O  
ATOM   5038  OD2 ASP A 311       2.613  -4.733  51.581  1.00  3.320          O  
ATOM   5039  H   ASP A 311       4.198  -2.042  49.592  1.00  2.700          H  
ATOM   5040  HA  ASP A 311       2.864  -0.875  51.770  1.00  2.900          H  
ATOM   5041 1HB  ASP A 311       4.697  -3.283  51.546  1.00  3.980          H  
ATOM   5042 2HB  ASP A 311       3.905  -2.849  53.055  1.00  3.980          H  
ATOM   5043  N   SER A 312       4.349  -0.112  53.566  1.00  2.160          N  
ATOM   5044  CA  SER A 312       5.081   0.508  54.658  1.00  2.380          C  
ATOM   5045  C   SER A 312       5.665  -0.633  55.525  1.00  2.420          C  
ATOM   5046  O   SER A 312       5.238  -1.780  55.357  1.00  2.920          O  
ATOM   5047  CB  SER A 312       4.077   1.383  55.413  1.00  3.240          C  
ATOM   5048  OG  SER A 312       3.122   0.597  56.064  1.00  3.240          O  
ATOM   5049  H   SER A 312       3.349  -0.181  53.691  1.00  2.590          H  
ATOM   5050  HA  SER A 312       5.885   1.116  54.247  1.00  2.860          H  
ATOM   5051 1HB  SER A 312       4.540   2.041  56.111  1.00  3.890          H  
ATOM   5052 2HB  SER A 312       3.573   2.021  54.689  1.00  3.890          H  
ATOM   5053  HG  SER A 312       2.536   1.212  56.519  1.00  3.890          H  
ATOM   5054  N   ASN A 313       6.619  -0.376  56.448  1.00  2.510          N  
ATOM   5055  CA  ASN A 313       7.218   0.922  56.769  1.00  2.910          C  
ATOM   5056  C   ASN A 313       8.259   1.252  55.726  1.00  2.630          C  
ATOM   5057  O   ASN A 313       8.442   0.486  54.796  1.00  2.660          O  
ATOM   5058  CB  ASN A 313       7.773   0.903  58.188  1.00  3.910          C  
ATOM   5059  CG  ASN A 313       8.955  -0.004  58.376  1.00  3.910          C  
ATOM   5060  OD1 ASN A 313       9.815  -0.116  57.504  1.00  3.910          O  
ATOM   5061  ND2 ASN A 313       9.017  -0.665  59.507  1.00  3.910          N  
ATOM   5062  H   ASN A 313       6.952  -1.173  56.968  1.00  3.010          H  
ATOM   5063  HA  ASN A 313       6.487   1.709  56.732  1.00  3.490          H  
ATOM   5064 1HB  ASN A 313       8.059   1.917  58.475  1.00  4.700          H  
ATOM   5065 2HB  ASN A 313       6.985   0.587  58.870  1.00  4.700          H  
ATOM   5066 1HD2 ASN A 313       9.792  -1.280  59.678  1.00  4.700          H  
ATOM   5067 2HD2 ASN A 313       8.303  -0.554  60.200  1.00  4.700          H  
ATOM   5068  N   GLU A 314       8.928   2.380  55.883  1.00  3.070          N  
ATOM   5069  CA  GLU A 314       9.911   2.900  54.935  1.00  3.410          C  
ATOM   5070  C   GLU A 314      11.356   2.374  55.052  1.00  3.470          C  
ATOM   5071  O   GLU A 314      12.223   2.801  54.287  1.00  4.040          O  
ATOM   5072  CB  GLU A 314       9.907   4.423  55.061  1.00  4.640          C  
ATOM   5073  CG  GLU A 314       8.548   5.070  54.715  1.00  4.640          C  
ATOM   5074  CD  GLU A 314       7.506   4.916  55.827  1.00  4.640          C  
ATOM   5075  OE1 GLU A 314       7.875   4.492  56.914  1.00  4.640          O  
ATOM   5076  OE2 GLU A 314       6.357   5.185  55.584  1.00  4.640          O  
ATOM   5077  H   GLU A 314       8.704   2.971  56.687  1.00  3.680          H  
ATOM   5078  HA  GLU A 314       9.557   2.641  53.938  1.00  4.090          H  
ATOM   5079 1HB  GLU A 314      10.174   4.703  56.078  1.00  5.570          H  
ATOM   5080 2HB  GLU A 314      10.660   4.844  54.396  1.00  5.570          H  
ATOM   5081 1HG  GLU A 314       8.705   6.126  54.513  1.00  5.570          H  
ATOM   5082 2HG  GLU A 314       8.168   4.605  53.803  1.00  5.570          H  
ATOM   5083  N   SER A 315      11.647   1.526  56.041  1.00  3.290          N  
ATOM   5084  CA  SER A 315      13.023   1.053  56.240  1.00  3.420          C  
ATOM   5085  C   SER A 315      13.080  -0.338  56.862  1.00  3.130          C  
ATOM   5086  O   SER A 315      12.677  -0.539  58.012  1.00  3.360          O  
ATOM   5087  CB  SER A 315      13.766   2.029  57.126  1.00  4.740          C  
ATOM   5088  OG  SER A 315      15.073   1.597  57.363  1.00  4.740          O  
ATOM   5089  H   SER A 315      10.897   1.157  56.626  1.00  3.950          H  
ATOM   5090  HA  SER A 315      13.522   1.010  55.269  1.00  4.100          H  
ATOM   5091 1HB  SER A 315      13.786   3.009  56.651  1.00  5.680          H  
ATOM   5092 2HB  SER A 315      13.235   2.129  58.069  1.00  5.680          H  
ATOM   5093  HG  SER A 315      15.563   1.773  56.525  1.00  5.680          H  
ATOM   5094  N   ILE A 316      13.588  -1.300  56.087  1.00  3.110          N  
ATOM   5095  CA  ILE A 316      13.668  -2.702  56.498  1.00  3.140          C  
ATOM   5096  C   ILE A 316      15.073  -3.266  56.218  1.00  3.040          C  
ATOM   5097  O   ILE A 316      15.603  -3.085  55.122  1.00  3.400          O  
ATOM   5098  CB  ILE A 316      12.566  -3.547  55.819  1.00  4.380          C  
ATOM   5099  CG1 ILE A 316      11.150  -2.926  56.167  1.00  4.380          C  
ATOM   5100  CG2 ILE A 316      12.653  -4.982  56.328  1.00  4.380          C  
ATOM   5101  CD1 ILE A 316       9.954  -3.532  55.471  1.00  4.380          C  
ATOM   5102  H   ILE A 316      13.960  -1.023  55.188  1.00  3.730          H  
ATOM   5103  HA  ILE A 316      13.506  -2.759  57.575  1.00  3.770          H  
ATOM   5104  HB  ILE A 316      12.702  -3.535  54.743  1.00  5.260          H  
ATOM   5105 1HG1 ILE A 316      11.000  -2.983  57.243  1.00  5.260          H  
ATOM   5106 2HG1 ILE A 316      11.145  -1.885  55.876  1.00  5.260          H  
ATOM   5107 1HG2 ILE A 316      11.892  -5.587  55.862  1.00  5.260          H  
ATOM   5108 2HG2 ILE A 316      13.623  -5.399  56.093  1.00  5.260          H  
ATOM   5109 3HG2 ILE A 316      12.517  -5.000  57.412  1.00  5.260          H  
ATOM   5110 1HD1 ILE A 316       9.059  -2.989  55.788  1.00  5.260          H  
ATOM   5111 2HD1 ILE A 316      10.057  -3.449  54.399  1.00  5.260          H  
ATOM   5112 3HD1 ILE A 316       9.849  -4.576  55.739  1.00  5.260          H  
ATOM   5113  N   GLU A 317      15.649  -3.937  57.216  1.00  2.940          N  
ATOM   5114  CA  GLU A 317      16.988  -4.538  57.184  1.00  2.980          C  
ATOM   5115  C   GLU A 317      17.201  -5.571  56.076  1.00  2.710          C  
ATOM   5116  O   GLU A 317      16.265  -6.208  55.604  1.00  3.020          O  
ATOM   5117  CB  GLU A 317      17.270  -5.189  58.544  1.00  4.160          C  
ATOM   5118  CG  GLU A 317      16.371  -6.404  58.871  1.00  4.160          C  
ATOM   5119  CD  GLU A 317      15.015  -6.010  59.409  1.00  4.160          C  
ATOM   5120  OE1 GLU A 317      14.772  -4.827  59.547  1.00  4.160          O  
ATOM   5121  OE2 GLU A 317      14.219  -6.877  59.661  1.00  4.160          O  
ATOM   5122  H   GLU A 317      15.116  -4.037  58.084  1.00  3.530          H  
ATOM   5123  HA  GLU A 317      17.706  -3.733  57.028  1.00  3.580          H  
ATOM   5124 1HB  GLU A 317      18.307  -5.526  58.574  1.00  4.990          H  
ATOM   5125 2HB  GLU A 317      17.146  -4.449  59.335  1.00  4.990          H  
ATOM   5126 1HG  GLU A 317      16.230  -7.019  57.989  1.00  4.990          H  
ATOM   5127 2HG  GLU A 317      16.880  -7.013  59.616  1.00  4.990          H  
ATOM   5128  N   PHE A 318      18.459  -5.774  55.690  1.00  2.550          N  
ATOM   5129  CA  PHE A 318      18.795  -6.707  54.623  1.00  2.510          C  
ATOM   5130  C   PHE A 318      20.132  -7.408  54.853  1.00  2.460          C  
ATOM   5131  O   PHE A 318      20.931  -6.987  55.692  1.00  2.730          O  
ATOM   5132  CB  PHE A 318      18.820  -5.949  53.290  1.00  3.530          C  
ATOM   5133  CG  PHE A 318      19.870  -4.846  53.233  1.00  3.530          C  
ATOM   5134  CD1 PHE A 318      21.152  -5.073  52.738  1.00  3.530          C  
ATOM   5135  CD2 PHE A 318      19.557  -3.565  53.674  1.00  3.530          C  
ATOM   5136  CE1 PHE A 318      22.077  -4.066  52.692  1.00  3.530          C  
ATOM   5137  CE2 PHE A 318      20.494  -2.554  53.631  1.00  3.530          C  
ATOM   5138  CZ  PHE A 318      21.758  -2.804  53.144  1.00  3.530          C  
ATOM   5139  H   PHE A 318      19.203  -5.244  56.124  1.00  3.060          H  
ATOM   5140  HA  PHE A 318      18.017  -7.471  54.578  1.00  3.010          H  
ATOM   5141 1HB  PHE A 318      19.004  -6.638  52.474  1.00  4.240          H  
ATOM   5142 2HB  PHE A 318      17.838  -5.492  53.115  1.00  4.240          H  
ATOM   5143  HD1 PHE A 318      21.423  -6.048  52.378  1.00  4.240          H  
ATOM   5144  HD2 PHE A 318      18.550  -3.360  54.060  1.00  4.240          H  
ATOM   5145  HE1 PHE A 318      23.060  -4.266  52.285  1.00  4.240          H  
ATOM   5146  HE2 PHE A 318      20.227  -1.554  53.982  1.00  4.240          H  
ATOM   5147  HZ  PHE A 318      22.492  -2.005  53.104  1.00  4.240          H  
ATOM   5148  N   THR A 319      20.365  -8.488  54.091  1.00  2.510          N  
ATOM   5149  CA  THR A 319      21.596  -9.273  54.168  1.00  2.600          C  
ATOM   5150  C   THR A 319      22.508  -9.120  52.947  1.00  2.370          C  
ATOM   5151  O   THR A 319      23.695  -9.466  52.989  1.00  2.790          O  
ATOM   5152  CB  THR A 319      21.235 -10.754  54.329  1.00  3.600          C  
ATOM   5153  OG1 THR A 319      20.471 -11.172  53.185  1.00  3.600          O  
ATOM   5154  CG2 THR A 319      20.404 -10.948  55.591  1.00  3.600          C  
ATOM   5155  H   THR A 319      19.649  -8.808  53.455  1.00  3.010          H  
ATOM   5156  HA  THR A 319      22.157  -8.948  55.044  1.00  3.120          H  
ATOM   5157  HB  THR A 319      22.142 -11.347  54.389  1.00  4.320          H  
ATOM   5158  HG1 THR A 319      20.410 -12.132  53.183  1.00  4.320          H  
ATOM   5159 1HG2 THR A 319      20.145 -12.000  55.698  1.00  4.320          H  
ATOM   5160 2HG2 THR A 319      20.984 -10.625  56.453  1.00  4.320          H  
ATOM   5161 3HG2 THR A 319      19.491 -10.360  55.532  1.00  4.320          H  
ATOM   5162  N   GLY A 320      21.983  -8.574  51.854  1.00  2.310          N  
ATOM   5163  CA  GLY A 320      22.755  -8.400  50.625  1.00  2.340          C  
ATOM   5164  C   GLY A 320      23.682  -7.194  50.738  1.00  1.870          C  
ATOM   5165  O   GLY A 320      23.451  -6.177  50.094  1.00  2.130          O  
ATOM   5166  H   GLY A 320      21.013  -8.311  51.849  1.00  2.770          H  
ATOM   5167 1HA  GLY A 320      23.339  -9.298  50.420  1.00  2.810          H  
ATOM   5168 2HA  GLY A 320      22.078  -8.268  49.780  1.00  2.810          H  
ATOM   5169  N   THR A 321      24.724  -7.339  51.563  1.00  1.520          N  
ATOM   5170  CA  THR A 321      25.688  -6.293  51.896  1.00  1.540          C  
ATOM   5171  C   THR A 321      27.032  -6.456  51.188  1.00  1.410          C  
ATOM   5172  O   THR A 321      27.295  -5.838  50.155  1.00  1.300          O  
ATOM   5173  CB  THR A 321      25.975  -6.276  53.416  1.00  2.150          C  
ATOM   5174  OG1 THR A 321      26.447  -7.574  53.831  1.00  2.150          O  
ATOM   5175  CG2 THR A 321      24.718  -5.933  54.172  1.00  2.150          C  
ATOM   5176  H   THR A 321      24.777  -8.235  52.049  1.00  1.820          H  
ATOM   5177  HA  THR A 321      25.264  -5.340  51.616  1.00  1.850          H  
ATOM   5178  HB  THR A 321      26.744  -5.533  53.634  1.00  2.580          H  
ATOM   5179  HG1 THR A 321      26.735  -7.529  54.759  1.00  2.580          H  
ATOM   5180 1HG2 THR A 321      24.923  -5.927  55.241  1.00  2.580          H  
ATOM   5181 2HG2 THR A 321      24.392  -4.959  53.875  1.00  2.580          H  
ATOM   5182 3HG2 THR A 321      23.939  -6.663  53.962  1.00  2.580          H  
ATOM   5183  N   ALA A 322      27.884  -7.324  51.709  1.00  1.620          N  
ATOM   5184  CA  ALA A 322      29.227  -7.484  51.159  1.00  1.720          C  
ATOM   5185  C   ALA A 322      29.265  -7.847  49.677  1.00  1.570          C  
ATOM   5186  O   ALA A 322      30.180  -7.418  48.977  1.00  1.550          O  
ATOM   5187  CB  ALA A 322      29.978  -8.553  51.927  1.00  2.370          C  
ATOM   5188  H   ALA A 322      27.593  -7.821  52.545  1.00  1.940          H  
ATOM   5189  HA  ALA A 322      29.746  -6.534  51.284  1.00  2.060          H  
ATOM   5190 1HB  ALA A 322      30.992  -8.629  51.542  1.00  2.840          H  
ATOM   5191 2HB  ALA A 322      30.008  -8.288  52.983  1.00  2.840          H  
ATOM   5192 3HB  ALA A 322      29.471  -9.507  51.807  1.00  2.840          H  
ATOM   5193  N   HIS A 323      28.316  -8.641  49.171  1.00  1.550          N  
ATOM   5194  CA  HIS A 323      28.408  -9.025  47.763  1.00  1.530          C  
ATOM   5195  C   HIS A 323      28.239  -7.833  46.849  1.00  1.350          C  
ATOM   5196  O   HIS A 323      29.066  -7.594  45.965  1.00  1.370          O  
ATOM   5197  CB  HIS A 323      27.363 -10.042  47.365  1.00  2.150          C  
ATOM   5198  CG  HIS A 323      27.522 -10.498  45.943  1.00  2.150          C  
ATOM   5199  ND1 HIS A 323      28.465 -11.434  45.567  1.00  2.150          N  
ATOM   5200  CD2 HIS A 323      26.896 -10.121  44.802  1.00  2.150          C  
ATOM   5201  CE1 HIS A 323      28.389 -11.629  44.266  1.00  2.150          C  
ATOM   5202  NE2 HIS A 323      27.444 -10.851  43.787  1.00  2.150          N  
ATOM   5203  H   HIS A 323      27.548  -8.968  49.742  1.00  1.860          H  
ATOM   5204  HA  HIS A 323      29.390  -9.451  47.564  1.00  1.840          H  
ATOM   5205 1HB  HIS A 323      27.405 -10.907  48.022  1.00  2.580          H  
ATOM   5206 2HB  HIS A 323      26.392  -9.595  47.469  1.00  2.580          H  
ATOM   5207  HD1 HIS A 323      29.059 -11.956  46.181  1.00  2.580          H  
ATOM   5208  HD2 HIS A 323      26.110  -9.404  44.585  1.00  2.580          H  
ATOM   5209  HE1 HIS A 323      29.051 -12.340  43.773  1.00  2.580          H  
ATOM   5210  N   LEU A 324      27.159  -7.082  47.058  1.00  1.240          N  
ATOM   5211  CA  LEU A 324      26.878  -5.938  46.221  1.00  1.140          C  
ATOM   5212  C   LEU A 324      27.927  -4.870  46.421  1.00  1.130          C  
ATOM   5213  O   LEU A 324      28.235  -4.128  45.484  1.00  1.150          O  
ATOM   5214  CB  LEU A 324      25.500  -5.340  46.522  1.00  1.640          C  
ATOM   5215  CG  LEU A 324      24.247  -5.893  45.769  1.00  1.640          C  
ATOM   5216  CD1 LEU A 324      24.450  -5.885  44.225  1.00  1.640          C  
ATOM   5217  CD2 LEU A 324      23.935  -7.278  46.275  1.00  1.640          C  
ATOM   5218  H   LEU A 324      26.518  -7.334  47.799  1.00  1.490          H  
ATOM   5219  HA  LEU A 324      26.936  -6.254  45.191  1.00  1.370          H  
ATOM   5220 1HB  LEU A 324      25.306  -5.515  47.577  1.00  1.960          H  
ATOM   5221 2HB  LEU A 324      25.541  -4.263  46.366  1.00  1.960          H  
ATOM   5222  HG  LEU A 324      23.404  -5.236  45.991  1.00  1.960          H  
ATOM   5223 1HD1 LEU A 324      23.564  -6.236  43.744  1.00  1.960          H  
ATOM   5224 2HD1 LEU A 324      24.656  -4.870  43.887  1.00  1.960          H  
ATOM   5225 3HD1 LEU A 324      25.258  -6.530  43.938  1.00  1.960          H  
ATOM   5226 1HD2 LEU A 324      23.044  -7.654  45.793  1.00  1.960          H  
ATOM   5227 2HD2 LEU A 324      24.758  -7.947  46.065  1.00  1.960          H  
ATOM   5228 3HD2 LEU A 324      23.764  -7.249  47.357  1.00  1.960          H  
ATOM   5229  N   ARG A 325      28.461  -4.746  47.641  1.00  1.170          N  
ATOM   5230  CA  ARG A 325      29.485  -3.747  47.861  1.00  1.260          C  
ATOM   5231  C   ARG A 325      30.708  -4.075  47.013  1.00  1.270          C  
ATOM   5232  O   ARG A 325      31.249  -3.192  46.339  1.00  1.300          O  
ATOM   5233  CB  ARG A 325      29.891  -3.670  49.322  1.00  1.730          C  
ATOM   5234  CG  ARG A 325      30.741  -2.448  49.679  1.00  1.730          C  
ATOM   5235  CD  ARG A 325      32.229  -2.695  49.633  1.00  1.730          C  
ATOM   5236  NE  ARG A 325      32.958  -1.494  49.990  1.00  1.730          N  
ATOM   5237  CZ  ARG A 325      34.297  -1.322  49.915  1.00  1.730          C  
ATOM   5238  NH1 ARG A 325      35.092  -2.295  49.493  1.00  1.730          N  
ATOM   5239  NH2 ARG A 325      34.801  -0.156  50.278  1.00  1.730          N  
ATOM   5240  H   ARG A 325      28.143  -5.337  48.418  1.00  1.400          H  
ATOM   5241  HA  ARG A 325      29.095  -2.776  47.558  1.00  1.510          H  
ATOM   5242 1HB  ARG A 325      28.997  -3.644  49.944  1.00  2.070          H  
ATOM   5243 2HB  ARG A 325      30.451  -4.566  49.594  1.00  2.070          H  
ATOM   5244 1HG  ARG A 325      30.517  -1.630  48.993  1.00  2.070          H  
ATOM   5245 2HG  ARG A 325      30.491  -2.143  50.683  1.00  2.070          H  
ATOM   5246 1HD  ARG A 325      32.485  -3.478  50.344  1.00  2.070          H  
ATOM   5247 2HD  ARG A 325      32.545  -2.985  48.643  1.00  2.070          H  
ATOM   5248  HE  ARG A 325      32.397  -0.688  50.304  1.00  2.070          H  
ATOM   5249 1HH1 ARG A 325      34.703  -3.183  49.217  1.00  2.070          H  
ATOM   5250 2HH1 ARG A 325      36.091  -2.151  49.449  1.00  2.070          H  
ATOM   5251 1HH2 ARG A 325      34.173   0.571  50.612  1.00  2.070          H  
ATOM   5252 2HH2 ARG A 325      35.790   0.011  50.245  1.00  2.070          H  
ATOM   5253  N   LYS A 326      31.146  -5.345  47.041  1.00  1.280          N  
ATOM   5254  CA  LYS A 326      32.299  -5.778  46.262  1.00  1.350          C  
ATOM   5255  C   LYS A 326      32.044  -5.643  44.771  1.00  1.310          C  
ATOM   5256  O   LYS A 326      32.929  -5.235  44.021  1.00  1.370          O  
ATOM   5257  CB  LYS A 326      32.670  -7.215  46.608  1.00  1.860          C  
ATOM   5258  CG  LYS A 326      33.291  -7.382  47.993  1.00  1.860          C  
ATOM   5259  CD  LYS A 326      33.572  -8.844  48.304  1.00  1.860          C  
ATOM   5260  CE  LYS A 326      34.168  -9.014  49.697  1.00  1.860          C  
ATOM   5261  NZ  LYS A 326      34.424 -10.449  50.025  1.00  1.860          N  
ATOM   5262  H   LYS A 326      30.669  -6.026  47.642  1.00  1.540          H  
ATOM   5263  HA  LYS A 326      33.142  -5.141  46.519  1.00  1.620          H  
ATOM   5264 1HB  LYS A 326      31.769  -7.833  46.570  1.00  2.230          H  
ATOM   5265 2HB  LYS A 326      33.368  -7.602  45.865  1.00  2.230          H  
ATOM   5266 1HG  LYS A 326      34.227  -6.825  48.026  1.00  2.230          H  
ATOM   5267 2HG  LYS A 326      32.625  -6.970  48.744  1.00  2.230          H  
ATOM   5268 1HD  LYS A 326      32.634  -9.401  48.253  1.00  2.230          H  
ATOM   5269 2HD  LYS A 326      34.260  -9.253  47.565  1.00  2.230          H  
ATOM   5270 1HE  LYS A 326      35.106  -8.465  49.754  1.00  2.230          H  
ATOM   5271 2HE  LYS A 326      33.473  -8.603  50.431  1.00  2.230          H  
ATOM   5272 1HZ  LYS A 326      34.815 -10.519  50.955  1.00  2.230          H  
ATOM   5273 2HZ  LYS A 326      33.554 -10.963  49.987  1.00  2.230          H  
ATOM   5274 3HZ  LYS A 326      35.075 -10.840  49.359  1.00  2.230          H  
ATOM   5275  N   LEU A 327      30.834  -5.962  44.332  1.00  1.260          N  
ATOM   5276  CA  LEU A 327      30.491  -5.873  42.931  1.00  1.290          C  
ATOM   5277  C   LEU A 327      30.510  -4.413  42.458  1.00  1.260          C  
ATOM   5278  O   LEU A 327      31.037  -4.135  41.370  1.00  1.340          O  
ATOM   5279  CB  LEU A 327      29.164  -6.601  42.723  1.00  1.790          C  
ATOM   5280  CG  LEU A 327      28.555  -6.691  41.323  1.00  1.790          C  
ATOM   5281  CD1 LEU A 327      29.518  -7.339  40.314  1.00  1.790          C  
ATOM   5282  CD2 LEU A 327      27.327  -7.566  41.467  1.00  1.790          C  
ATOM   5283  H   LEU A 327      30.142  -6.332  44.991  1.00  1.510          H  
ATOM   5284  HA  LEU A 327      31.250  -6.413  42.374  1.00  1.550          H  
ATOM   5285 1HB  LEU A 327      29.279  -7.620  43.102  1.00  2.150          H  
ATOM   5286 2HB  LEU A 327      28.427  -6.108  43.348  1.00  2.150          H  
ATOM   5287  HG  LEU A 327      28.279  -5.697  40.961  1.00  2.150          H  
ATOM   5288 1HD1 LEU A 327      29.023  -7.412  39.343  1.00  2.150          H  
ATOM   5289 2HD1 LEU A 327      30.414  -6.727  40.208  1.00  2.150          H  
ATOM   5290 3HD1 LEU A 327      29.793  -8.335  40.658  1.00  2.150          H  
ATOM   5291 1HD2 LEU A 327      26.842  -7.679  40.510  1.00  2.150          H  
ATOM   5292 2HD2 LEU A 327      27.621  -8.553  41.832  1.00  2.150          H  
ATOM   5293 3HD2 LEU A 327      26.649  -7.120  42.175  1.00  2.150          H  
ATOM   5294  N   LEU A 328      29.967  -3.470  43.259  1.00  1.190          N  
ATOM   5295  CA  LEU A 328      30.048  -2.051  42.900  1.00  1.220          C  
ATOM   5296  C   LEU A 328      31.509  -1.666  42.828  1.00  1.260          C  
ATOM   5297  O   LEU A 328      31.964  -1.078  41.848  1.00  1.320          O  
ATOM   5298  CB  LEU A 328      29.306  -1.147  43.899  1.00  1.700          C  
ATOM   5299  CG  LEU A 328      29.289   0.411  43.556  1.00  1.700          C  
ATOM   5300  CD1 LEU A 328      28.011   1.020  44.060  1.00  1.700          C  
ATOM   5301  CD2 LEU A 328      30.467   1.135  44.269  1.00  1.700          C  
ATOM   5302  H   LEU A 328      29.484  -3.742  44.122  1.00  1.430          H  
ATOM   5303  HA  LEU A 328      29.597  -1.916  41.920  1.00  1.460          H  
ATOM   5304 1HB  LEU A 328      28.275  -1.491  43.970  1.00  2.040          H  
ATOM   5305 2HB  LEU A 328      29.767  -1.276  44.882  1.00  2.040          H  
ATOM   5306  HG  LEU A 328      29.359   0.552  42.475  1.00  2.040          H  
ATOM   5307 1HD1 LEU A 328      27.994   2.086  43.832  1.00  2.040          H  
ATOM   5308 2HD1 LEU A 328      27.159   0.534  43.582  1.00  2.040          H  
ATOM   5309 3HD1 LEU A 328      27.954   0.879  45.138  1.00  2.040          H  
ATOM   5310 1HD2 LEU A 328      30.423   2.200  44.038  1.00  2.040          H  
ATOM   5311 2HD2 LEU A 328      30.371   0.992  45.344  1.00  2.040          H  
ATOM   5312 3HD2 LEU A 328      31.418   0.748  43.947  1.00  2.040          H  
ATOM   5313  N   TYR A 329      32.277  -2.034  43.848  1.00  1.280          N  
ATOM   5314  CA  TYR A 329      33.689  -1.720  43.889  1.00  1.420          C  
ATOM   5315  C   TYR A 329      34.363  -2.176  42.601  1.00  1.460          C  
ATOM   5316  O   TYR A 329      35.012  -1.390  41.909  1.00  1.580          O  
ATOM   5317  CB  TYR A 329      34.294  -2.399  45.122  1.00  1.930          C  
ATOM   5318  CG  TYR A 329      35.758  -2.331  45.298  1.00  1.930          C  
ATOM   5319  CD1 TYR A 329      36.329  -1.238  45.877  1.00  1.930          C  
ATOM   5320  CD2 TYR A 329      36.537  -3.404  44.893  1.00  1.930          C  
ATOM   5321  CE1 TYR A 329      37.692  -1.190  46.059  1.00  1.930          C  
ATOM   5322  CE2 TYR A 329      37.891  -3.369  45.075  1.00  1.930          C  
ATOM   5323  CZ  TYR A 329      38.475  -2.262  45.658  1.00  1.930          C  
ATOM   5324  OH  TYR A 329      39.837  -2.219  45.848  1.00  1.930          O  
ATOM   5325  H   TYR A 329      31.866  -2.528  44.644  1.00  1.540          H  
ATOM   5326  HA  TYR A 329      33.810  -0.644  43.966  1.00  1.700          H  
ATOM   5327 1HB  TYR A 329      33.830  -1.976  46.016  1.00  2.320          H  
ATOM   5328 2HB  TYR A 329      34.030  -3.429  45.112  1.00  2.320          H  
ATOM   5329  HD1 TYR A 329      35.702  -0.417  46.197  1.00  2.320          H  
ATOM   5330  HD2 TYR A 329      36.070  -4.279  44.431  1.00  2.320          H  
ATOM   5331  HE1 TYR A 329      38.153  -0.320  46.525  1.00  2.320          H  
ATOM   5332  HE2 TYR A 329      38.506  -4.212  44.759  1.00  2.320          H  
ATOM   5333  HH  TYR A 329      40.080  -1.389  46.267  1.00  2.320          H  
ATOM   5334  N   HIS A 330      34.150  -3.421  42.201  1.00  1.450          N  
ATOM   5335  CA  HIS A 330      34.783  -3.891  40.986  1.00  1.610          C  
ATOM   5336  C   HIS A 330      34.291  -3.106  39.762  1.00  1.580          C  
ATOM   5337  O   HIS A 330      35.075  -2.794  38.861  1.00  1.690          O  
ATOM   5338  CB  HIS A 330      34.534  -5.391  40.794  1.00  2.190          C  
ATOM   5339  CG  HIS A 330      35.275  -6.257  41.790  1.00  2.190          C  
ATOM   5340  ND1 HIS A 330      36.649  -6.226  41.923  1.00  2.190          N  
ATOM   5341  CD2 HIS A 330      34.834  -7.187  42.678  1.00  2.190          C  
ATOM   5342  CE1 HIS A 330      37.018  -7.086  42.857  1.00  2.190          C  
ATOM   5343  NE2 HIS A 330      35.938  -7.683  43.328  1.00  2.190          N  
ATOM   5344  H   HIS A 330      33.596  -4.057  42.776  1.00  1.740          H  
ATOM   5345  HA  HIS A 330      35.858  -3.742  41.060  1.00  1.930          H  
ATOM   5346 1HB  HIS A 330      33.466  -5.589  40.901  1.00  2.630          H  
ATOM   5347 2HB  HIS A 330      34.826  -5.687  39.788  1.00  2.630          H  
ATOM   5348  HD2 HIS A 330      33.797  -7.484  42.844  1.00  2.630          H  
ATOM   5349  HE1 HIS A 330      38.041  -7.275  43.181  1.00  2.630          H  
ATOM   5350  HE2 HIS A 330      35.922  -8.391  44.048  1.00  2.630          H  
ATOM   5351  N   SER A 331      32.999  -2.766  39.735  1.00  1.520          N  
ATOM   5352  CA  SER A 331      32.392  -2.022  38.636  1.00  1.580          C  
ATOM   5353  C   SER A 331      32.931  -0.588  38.445  1.00  1.550          C  
ATOM   5354  O   SER A 331      33.208  -0.196  37.308  1.00  1.670          O  
ATOM   5355  CB  SER A 331      30.884  -1.947  38.863  1.00  2.190          C  
ATOM   5356  OG  SER A 331      30.299  -3.223  38.810  1.00  2.190          O  
ATOM   5357  H   SER A 331      32.392  -3.098  40.486  1.00  1.820          H  
ATOM   5358  HA  SER A 331      32.584  -2.578  37.718  1.00  1.900          H  
ATOM   5359 1HB  SER A 331      30.682  -1.499  39.817  1.00  2.630          H  
ATOM   5360 2HB  SER A 331      30.426  -1.310  38.125  1.00  2.630          H  
ATOM   5361  HG  SER A 331      30.555  -3.665  39.653  1.00  2.630          H  
ATOM   5362  N   VAL A 332      33.133   0.175  39.533  1.00  1.480          N  
ATOM   5363  CA  VAL A 332      33.586   1.572  39.384  1.00  1.500          C  
ATOM   5364  C   VAL A 332      35.023   1.880  39.832  1.00  1.490          C  
ATOM   5365  O   VAL A 332      35.510   2.990  39.608  1.00  1.570          O  
ATOM   5366  CB  VAL A 332      32.606   2.571  40.069  1.00  2.090          C  
ATOM   5367  CG1 VAL A 332      31.223   2.476  39.417  1.00  2.090          C  
ATOM   5368  CG2 VAL A 332      32.498   2.301  41.555  1.00  2.090          C  
ATOM   5369  H   VAL A 332      32.876  -0.224  40.441  1.00  1.780          H  
ATOM   5370  HA  VAL A 332      33.536   1.804  38.332  1.00  1.800          H  
ATOM   5371  HB  VAL A 332      32.978   3.584  39.915  1.00  2.510          H  
ATOM   5372 1HG1 VAL A 332      30.549   3.194  39.877  1.00  2.510          H  
ATOM   5373 2HG1 VAL A 332      31.314   2.701  38.354  1.00  2.510          H  
ATOM   5374 3HG1 VAL A 332      30.821   1.471  39.542  1.00  2.510          H  
ATOM   5375 1HG2 VAL A 332      31.822   3.022  42.010  1.00  2.510          H  
ATOM   5376 2HG2 VAL A 332      32.116   1.313  41.707  1.00  2.510          H  
ATOM   5377 3HG2 VAL A 332      33.469   2.380  42.006  1.00  2.510          H  
ATOM   5378  N   ARG A 333      35.729   0.920  40.424  1.00  1.480          N  
ATOM   5379  CA  ARG A 333      37.091   1.145  40.883  1.00  1.600          C  
ATOM   5380  C   ARG A 333      38.083   1.693  39.854  1.00  1.630          C  
ATOM   5381  O   ARG A 333      38.694   2.747  40.084  1.00  1.750          O  
ATOM   5382  CB  ARG A 333      37.657  -0.169  41.426  1.00  2.190          C  
ATOM   5383  CG  ARG A 333      39.075  -0.164  41.938  1.00  2.190          C  
ATOM   5384  CD  ARG A 333      39.527  -1.542  42.267  1.00  2.190          C  
ATOM   5385  NE  ARG A 333      39.683  -2.390  41.080  1.00  2.190          N  
ATOM   5386  CZ  ARG A 333      40.745  -2.384  40.243  1.00  2.190          C  
ATOM   5387  NH1 ARG A 333      41.758  -1.577  40.464  1.00  2.190          N  
ATOM   5388  NH2 ARG A 333      40.753  -3.200  39.200  1.00  2.190          N  
ATOM   5389  H   ARG A 333      35.302   0.024  40.657  1.00  1.780          H  
ATOM   5390  HA  ARG A 333      37.031   1.839  41.695  1.00  1.920          H  
ATOM   5391 1HB  ARG A 333      37.093  -0.439  42.304  1.00  2.630          H  
ATOM   5392 2HB  ARG A 333      37.536  -0.970  40.693  1.00  2.630          H  
ATOM   5393 1HG  ARG A 333      39.742   0.229  41.181  1.00  2.630          H  
ATOM   5394 2HG  ARG A 333      39.140   0.440  42.841  1.00  2.630          H  
ATOM   5395 1HD  ARG A 333      40.461  -1.525  42.828  1.00  2.630          H  
ATOM   5396 2HD  ARG A 333      38.760  -1.987  42.870  1.00  2.630          H  
ATOM   5397  HE  ARG A 333      38.930  -3.038  40.876  1.00  2.630          H  
ATOM   5398 1HH1 ARG A 333      41.735  -0.974  41.273  1.00  2.630          H  
ATOM   5399 2HH1 ARG A 333      42.553  -1.570  39.841  1.00  2.630          H  
ATOM   5400 1HH2 ARG A 333      39.964  -3.813  39.028  1.00  2.630          H  
ATOM   5401 2HH2 ARG A 333      41.533  -3.204  38.555  1.00  2.630          H  
ATOM   5402  N   GLU A 334      38.235   1.030  38.702  1.00  1.640          N  
ATOM   5403  CA  GLU A 334      39.295   1.395  37.748  1.00  1.760          C  
ATOM   5404  C   GLU A 334      39.199   2.817  37.220  1.00  1.680          C  
ATOM   5405  O   GLU A 334      40.207   3.529  37.128  1.00  1.840          O  
ATOM   5406  CB  GLU A 334      39.279   0.464  36.538  1.00  2.420          C  
ATOM   5407  CG  GLU A 334      39.715  -0.953  36.813  1.00  2.420          C  
ATOM   5408  CD  GLU A 334      39.680  -1.819  35.574  1.00  2.420          C  
ATOM   5409  OE1 GLU A 334      39.313  -1.318  34.536  1.00  2.420          O  
ATOM   5410  OE2 GLU A 334      40.013  -2.976  35.667  1.00  2.420          O  
ATOM   5411  H   GLU A 334      37.645   0.227  38.523  1.00  1.970          H  
ATOM   5412  HA  GLU A 334      40.250   1.282  38.250  1.00  2.110          H  
ATOM   5413 1HB  GLU A 334      38.272   0.430  36.121  1.00  2.900          H  
ATOM   5414 2HB  GLU A 334      39.937   0.870  35.768  1.00  2.900          H  
ATOM   5415 1HG  GLU A 334      40.732  -0.937  37.206  1.00  2.900          H  
ATOM   5416 2HG  GLU A 334      39.062  -1.377  37.575  1.00  2.900          H  
ATOM   5417  N   GLN A 335      37.970   3.272  37.000  1.00  1.560          N  
ATOM   5418  CA  GLN A 335      37.667   4.592  36.458  1.00  1.620          C  
ATOM   5419  C   GLN A 335      38.291   5.724  37.254  1.00  1.750          C  
ATOM   5420  O   GLN A 335      38.490   6.807  36.714  1.00  2.030          O  
ATOM   5421  CB  GLN A 335      36.148   4.822  36.415  1.00  2.240          C  
ATOM   5422  CG  GLN A 335      35.352   3.954  35.424  1.00  2.240          C  
ATOM   5423  CD  GLN A 335      34.980   2.584  35.976  1.00  2.240          C  
ATOM   5424  OE1 GLN A 335      35.801   1.926  36.624  1.00  2.240          O  
ATOM   5425  NE2 GLN A 335      33.767   2.160  35.746  1.00  2.240          N  
ATOM   5426  H   GLN A 335      37.204   2.612  37.140  1.00  1.870          H  
ATOM   5427  HA  GLN A 335      38.062   4.640  35.442  1.00  1.940          H  
ATOM   5428 1HB  GLN A 335      35.735   4.636  37.413  1.00  2.690          H  
ATOM   5429 2HB  GLN A 335      35.949   5.864  36.178  1.00  2.690          H  
ATOM   5430 1HG  GLN A 335      34.427   4.474  35.168  1.00  2.690          H  
ATOM   5431 2HG  GLN A 335      35.955   3.805  34.530  1.00  2.690          H  
ATOM   5432 1HE2 GLN A 335      33.476   1.255  36.137  1.00  2.690          H  
ATOM   5433 2HE2 GLN A 335      33.120   2.721  35.218  1.00  2.690          H  
ATOM   5434  N   ILE A 336      38.567   5.481  38.530  1.00  1.700          N  
ATOM   5435  CA  ILE A 336      39.161   6.463  39.406  1.00  1.960          C  
ATOM   5436  C   ILE A 336      40.560   6.028  39.832  1.00  2.170          C  
ATOM   5437  O   ILE A 336      41.503   6.818  39.831  1.00  2.400          O  
ATOM   5438  CB  ILE A 336      38.288   6.690  40.638  1.00  2.640          C  
ATOM   5439  CG1 ILE A 336      36.836   7.166  40.207  1.00  2.640          C  
ATOM   5440  CG2 ILE A 336      38.974   7.663  41.572  1.00  2.640          C  
ATOM   5441  CD1 ILE A 336      36.745   8.476  39.421  1.00  2.640          C  
ATOM   5442  H   ILE A 336      38.402   4.541  38.895  1.00  2.040          H  
ATOM   5443  HA  ILE A 336      39.264   7.395  38.867  1.00  2.350          H  
ATOM   5444  HB  ILE A 336      38.164   5.748  41.154  1.00  3.170          H  
ATOM   5445 1HG1 ILE A 336      36.393   6.382  39.592  1.00  3.170          H  
ATOM   5446 2HG1 ILE A 336      36.241   7.270  41.092  1.00  3.170          H  
ATOM   5447 1HG2 ILE A 336      38.379   7.799  42.438  1.00  3.170          H  
ATOM   5448 2HG2 ILE A 336      39.948   7.282  41.884  1.00  3.170          H  
ATOM   5449 3HG2 ILE A 336      39.112   8.601  41.079  1.00  3.170          H  
ATOM   5450 1HD1 ILE A 336      35.699   8.680  39.192  1.00  3.170          H  
ATOM   5451 2HD1 ILE A 336      37.138   9.291  40.007  1.00  3.170          H  
ATOM   5452 3HD1 ILE A 336      37.298   8.405  38.491  1.00  3.170          H  
ATOM   5453  N   THR A 337      40.671   4.773  40.252  1.00  2.240          N  
ATOM   5454  CA  THR A 337      41.873   4.177  40.825  1.00  2.650          C  
ATOM   5455  C   THR A 337      43.115   4.353  39.977  1.00  2.810          C  
ATOM   5456  O   THR A 337      44.202   4.581  40.508  1.00  3.160          O  
ATOM   5457  CB  THR A 337      41.663   2.668  41.063  1.00  3.550          C  
ATOM   5458  OG1 THR A 337      40.579   2.491  41.952  1.00  3.550          O  
ATOM   5459  CG2 THR A 337      42.883   2.022  41.660  1.00  3.550          C  
ATOM   5460  H   THR A 337      39.856   4.173  40.204  1.00  2.690          H  
ATOM   5461  HA  THR A 337      42.051   4.653  41.790  1.00  3.180          H  
ATOM   5462  HB  THR A 337      41.441   2.175  40.114  1.00  4.260          H  
ATOM   5463  HG1 THR A 337      39.759   2.653  41.451  1.00  4.260          H  
ATOM   5464 1HG2 THR A 337      42.693   0.962  41.818  1.00  4.260          H  
ATOM   5465 2HG2 THR A 337      43.740   2.123  40.999  1.00  4.260          H  
ATOM   5466 3HG2 THR A 337      43.103   2.495  42.616  1.00  4.260          H  
ATOM   5467  N   THR A 338      42.990   4.206  38.667  1.00  2.650          N  
ATOM   5468  CA  THR A 338      44.163   4.257  37.815  1.00  2.880          C  
ATOM   5469  C   THR A 338      44.502   5.663  37.320  1.00  3.200          C  
ATOM   5470  O   THR A 338      45.397   5.813  36.482  1.00  3.520          O  
ATOM   5471  CB  THR A 338      44.003   3.313  36.612  1.00  3.940          C  
ATOM   5472  OG1 THR A 338      42.931   3.764  35.789  1.00  3.940          O  
ATOM   5473  CG2 THR A 338      43.654   1.906  37.129  1.00  3.940          C  
ATOM   5474  H   THR A 338      42.071   4.028  38.240  1.00  3.180          H  
ATOM   5475  HA  THR A 338      45.015   3.904  38.403  1.00  3.460          H  
ATOM   5476  HB  THR A 338      44.924   3.280  36.030  1.00  4.730          H  
ATOM   5477  HG1 THR A 338      43.220   4.537  35.297  1.00  4.730          H  
ATOM   5478 1HG2 THR A 338      43.526   1.234  36.284  1.00  4.730          H  
ATOM   5479 2HG2 THR A 338      44.460   1.546  37.766  1.00  4.730          H  
ATOM   5480 3HG2 THR A 338      42.730   1.944  37.701  1.00  4.730          H  
ATOM   5481  N   LEU A 339      43.769   6.689  37.770  1.00  3.320          N  
ATOM   5482  CA  LEU A 339      44.038   8.042  37.303  1.00  3.780          C  
ATOM   5483  C   LEU A 339      45.139   8.703  38.125  1.00  3.790          C  
ATOM   5484  O   LEU A 339      45.199   8.565  39.349  1.00  3.830          O  
ATOM   5485  CB  LEU A 339      42.779   8.914  37.437  1.00  5.110          C  
ATOM   5486  CG  LEU A 339      41.512   8.450  36.690  1.00  5.110          C  
ATOM   5487  CD1 LEU A 339      40.371   9.441  36.998  1.00  5.110          C  
ATOM   5488  CD2 LEU A 339      41.769   8.330  35.208  1.00  5.110          C  
ATOM   5489  H   LEU A 339      43.036   6.538  38.470  1.00  3.980          H  
ATOM   5490  HA  LEU A 339      44.371   8.005  36.270  1.00  4.540          H  
ATOM   5491 1HB  LEU A 339      42.516   8.954  38.497  1.00  6.130          H  
ATOM   5492 2HB  LEU A 339      43.020   9.920  37.106  1.00  6.130          H  
ATOM   5493  HG  LEU A 339      41.212   7.471  37.071  1.00  6.130          H  
ATOM   5494 1HD1 LEU A 339      39.458   9.117  36.506  1.00  6.130          H  
ATOM   5495 2HD1 LEU A 339      40.207   9.480  38.074  1.00  6.130          H  
ATOM   5496 3HD1 LEU A 339      40.642  10.430  36.636  1.00  6.130          H  
ATOM   5497 1HD2 LEU A 339      40.862   7.986  34.746  1.00  6.130          H  
ATOM   5498 2HD2 LEU A 339      42.058   9.298  34.799  1.00  6.130          H  
ATOM   5499 3HD2 LEU A 339      42.555   7.605  35.021  1.00  6.130          H  
ATOM   5500  N   ASN A 340      45.971   9.495  37.463  1.00  4.120          N  
ATOM   5501  CA  ASN A 340      47.010  10.249  38.158  1.00  4.380          C  
ATOM   5502  C   ASN A 340      47.492  11.460  37.352  1.00  4.220          C  
ATOM   5503  O   ASN A 340      46.970  11.768  36.276  1.00  4.650          O  
ATOM   5504  CB  ASN A 340      48.166   9.333  38.560  1.00  6.030          C  
ATOM   5505  CG  ASN A 340      48.887   8.676  37.414  1.00  6.030          C  
ATOM   5506  OD1 ASN A 340      49.516   9.340  36.562  1.00  6.030          O  
ATOM   5507  ND2 ASN A 340      48.815   7.360  37.374  1.00  6.030          N  
ATOM   5508  H   ASN A 340      45.893   9.533  36.447  1.00  4.940          H  
ATOM   5509  HA  ASN A 340      46.576  10.643  39.078  1.00  5.260          H  
ATOM   5510 1HB  ASN A 340      48.890   9.889  39.150  1.00  7.230          H  
ATOM   5511 2HB  ASN A 340      47.782   8.546  39.207  1.00  7.230          H  
ATOM   5512 1HD2 ASN A 340      49.270   6.850  36.641  1.00  7.230          H  
ATOM   5513 2HD2 ASN A 340      48.296   6.863  38.075  1.00  7.230          H  
ATOM   5514  N   THR A 341      48.508  12.138  37.875  1.00  4.130          N  
ATOM   5515  CA  THR A 341      49.109  13.325  37.274  1.00  4.540          C  
ATOM   5516  C   THR A 341      49.467  13.142  35.793  1.00  4.750          C  
ATOM   5517  O   THR A 341      49.332  14.074  34.998  1.00  5.310          O  
ATOM   5518  CB  THR A 341      50.380  13.728  38.061  1.00  6.190          C  
ATOM   5519  OG1 THR A 341      50.035  13.980  39.433  1.00  6.190          O  
ATOM   5520  CG2 THR A 341      50.992  14.998  37.468  1.00  6.190          C  
ATOM   5521  H   THR A 341      48.885  11.846  38.768  1.00  4.960          H  
ATOM   5522  HA  THR A 341      48.390  14.141  37.347  1.00  5.450          H  
ATOM   5523  HB  THR A 341      51.111  12.917  38.016  1.00  7.430          H  
ATOM   5524  HG1 THR A 341      50.838  14.103  39.951  1.00  7.430          H  
ATOM   5525 1HG2 THR A 341      51.876  15.271  38.041  1.00  7.430          H  
ATOM   5526 2HG2 THR A 341      51.279  14.838  36.431  1.00  7.430          H  
ATOM   5527 3HG2 THR A 341      50.264  15.806  37.519  1.00  7.430          H  
ATOM   5528  N   SER A 342      49.978  11.961  35.431  1.00  4.660          N  
ATOM   5529  CA  SER A 342      50.455  11.660  34.084  1.00  5.070          C  
ATOM   5530  C   SER A 342      49.405  11.002  33.187  1.00  4.780          C  
ATOM   5531  O   SER A 342      49.714  10.533  32.077  1.00  4.850          O  
ATOM   5532  CB  SER A 342      51.674  10.752  34.154  1.00  6.930          C  
ATOM   5533  OG  SER A 342      52.756  11.377  34.802  1.00  6.930          O  
ATOM   5534  H   SER A 342      50.039  11.199  36.108  1.00  5.590          H  
ATOM   5535  HA  SER A 342      50.751  12.600  33.617  1.00  6.080          H  
ATOM   5536 1HB  SER A 342      51.411   9.840  34.688  1.00  8.320          H  
ATOM   5537 2HB  SER A 342      51.969  10.467  33.148  1.00  8.320          H  
ATOM   5538  HG  SER A 342      53.492  10.764  34.734  1.00  8.320          H  
ATOM   5539  N   THR A 343      48.161  10.900  33.645  1.00  4.860          N  
ATOM   5540  CA  THR A 343      47.217  10.226  32.788  1.00  5.030          C  
ATOM   5541  C   THR A 343      46.803  11.082  31.616  1.00  5.030          C  
ATOM   5542  O   THR A 343      45.948  11.961  31.723  1.00  5.310          O  
ATOM   5543  CB  THR A 343      45.904   9.844  33.523  1.00  6.970          C  
ATOM   5544  OG1 THR A 343      46.178   8.980  34.637  1.00  6.970          O  
ATOM   5545  CG2 THR A 343      44.879   9.144  32.557  1.00  6.970          C  
ATOM   5546  H   THR A 343      47.879  11.283  34.553  1.00  5.830          H  
ATOM   5547  HA  THR A 343      47.682   9.319  32.403  1.00  6.040          H  
ATOM   5548  HB  THR A 343      45.447  10.761  33.906  1.00  8.370          H  
ATOM   5549  HG1 THR A 343      46.606   8.171  34.323  1.00  8.370          H  
ATOM   5550 1HG2 THR A 343      43.971   8.914  33.104  1.00  8.370          H  
ATOM   5551 2HG2 THR A 343      44.633   9.788  31.722  1.00  8.370          H  
ATOM   5552 3HG2 THR A 343      45.308   8.222  32.173  1.00  8.370          H  
ATOM   5553  N   VAL A 344      47.339  10.726  30.470  1.00  5.100          N  
ATOM   5554  CA  VAL A 344      46.993  11.367  29.218  1.00  5.360          C  
ATOM   5555  C   VAL A 344      45.691  10.773  28.632  1.00  5.040          C  
ATOM   5556  O   VAL A 344      44.793  11.535  28.267  1.00  5.050          O  
ATOM   5557  CB  VAL A 344      48.164  11.330  28.215  1.00  7.400          C  
ATOM   5558  CG1 VAL A 344      47.713  11.877  26.858  1.00  7.400          C  
ATOM   5559  CG2 VAL A 344      49.302  12.169  28.782  1.00  7.400          C  
ATOM   5560  H   VAL A 344      48.095  10.048  30.547  1.00  6.120          H  
ATOM   5561  HA  VAL A 344      46.800  12.423  29.425  1.00  6.430          H  
ATOM   5562  HB  VAL A 344      48.510  10.328  28.071  1.00  8.880          H  
ATOM   5563 1HG1 VAL A 344      48.553  11.856  26.164  1.00  8.880          H  
ATOM   5564 2HG1 VAL A 344      46.907  11.267  26.454  1.00  8.880          H  
ATOM   5565 3HG1 VAL A 344      47.365  12.904  26.974  1.00  8.880          H  
ATOM   5566 1HG2 VAL A 344      50.148  12.160  28.093  1.00  8.880          H  
ATOM   5567 2HG2 VAL A 344      48.964  13.197  28.924  1.00  8.880          H  
ATOM   5568 3HG2 VAL A 344      49.614  11.759  29.741  1.00  8.880          H  
ATOM   5569  N   PRO A 345      45.511   9.427  28.521  1.00  5.240          N  
ATOM   5570  CA  PRO A 345      44.324   8.804  27.959  1.00  5.430          C  
ATOM   5571  C   PRO A 345      43.212   8.807  28.996  1.00  5.480          C  
ATOM   5572  O   PRO A 345      42.855   7.767  29.551  1.00  5.980          O  
ATOM   5573  CB  PRO A 345      44.812   7.395  27.619  1.00  8.140          C  
ATOM   5574  CG  PRO A 345      45.836   7.094  28.674  1.00  8.140          C  
ATOM   5575  CD  PRO A 345      46.522   8.417  28.972  1.00  8.140          C  
ATOM   5576  HA  PRO A 345      44.018   9.354  27.056  1.00  6.520          H  
ATOM   5577 1HB  PRO A 345      43.963   6.690  27.629  1.00  9.770          H  
ATOM   5578 2HB  PRO A 345      45.230   7.375  26.600  1.00  9.770          H  
ATOM   5579 1HG  PRO A 345      45.336   6.670  29.561  1.00  9.770          H  
ATOM   5580 2HG  PRO A 345      46.536   6.329  28.312  1.00  9.770          H  
ATOM   5581 1HD  PRO A 345      46.663   8.412  30.044  1.00  9.770          H  
ATOM   5582 2HD  PRO A 345      47.449   8.474  28.415  1.00  9.770          H  
ATOM   5583  N   ARG A 346      42.725   9.998  29.286  1.00  5.270          N  
ATOM   5584  CA  ARG A 346      41.736  10.221  30.320  1.00  5.350          C  
ATOM   5585  C   ARG A 346      40.362   9.700  29.896  1.00  5.240          C  
ATOM   5586  O   ARG A 346      40.051   9.685  28.704  1.00  5.510          O  
ATOM   5587  CB  ARG A 346      41.662  11.712  30.622  1.00  7.460          C  
ATOM   5588  CG  ARG A 346      42.925  12.247  31.231  1.00  7.460          C  
ATOM   5589  CD  ARG A 346      42.895  13.687  31.536  1.00  7.460          C  
ATOM   5590  NE  ARG A 346      44.203  14.107  32.016  1.00  7.460          N  
ATOM   5591  CZ  ARG A 346      44.563  15.356  32.378  1.00  7.460          C  
ATOM   5592  NH1 ARG A 346      43.694  16.352  32.334  1.00  7.460          N  
ATOM   5593  NH2 ARG A 346      45.807  15.578  32.779  1.00  7.460          N  
ATOM   5594  H   ARG A 346      43.111  10.790  28.764  1.00  6.320          H  
ATOM   5595  HA  ARG A 346      42.085   9.696  31.206  1.00  6.420          H  
ATOM   5596 1HB  ARG A 346      41.495  12.256  29.695  1.00  8.950          H  
ATOM   5597 2HB  ARG A 346      40.828  11.935  31.282  1.00  8.950          H  
ATOM   5598 1HG  ARG A 346      43.135  11.714  32.153  1.00  8.950          H  
ATOM   5599 2HG  ARG A 346      43.739  12.083  30.537  1.00  8.950          H  
ATOM   5600 1HD  ARG A 346      42.656  14.245  30.634  1.00  8.950          H  
ATOM   5601 2HD  ARG A 346      42.158  13.885  32.312  1.00  8.950          H  
ATOM   5602  HE  ARG A 346      44.923  13.371  32.057  1.00  8.950          H  
ATOM   5603 1HH1 ARG A 346      42.749  16.187  32.027  1.00  8.950          H  
ATOM   5604 2HH1 ARG A 346      43.977  17.283  32.607  1.00  8.950          H  
ATOM   5605 1HH2 ARG A 346      46.480  14.812  32.813  1.00  8.950          H  
ATOM   5606 2HH2 ARG A 346      46.096  16.498  33.052  1.00  8.950          H  
ATOM   5607  N   PRO A 347      39.512   9.273  30.846  1.00  5.290          N  
ATOM   5608  CA  PRO A 347      38.141   8.845  30.646  1.00  5.020          C  
ATOM   5609  C   PRO A 347      37.288  10.056  30.350  1.00  4.740          C  
ATOM   5610  O   PRO A 347      37.691  11.175  30.657  1.00  4.880          O  
ATOM   5611  CB  PRO A 347      37.774   8.202  31.987  1.00  7.530          C  
ATOM   5612  CG  PRO A 347      38.628   8.921  32.989  1.00  7.530          C  
ATOM   5613  CD  PRO A 347      39.947   9.188  32.255  1.00  7.530          C  
ATOM   5614  HA  PRO A 347      38.095   8.117  29.821  1.00  6.020          H  
ATOM   5615 1HB  PRO A 347      36.698   8.307  32.172  1.00  9.040          H  
ATOM   5616 2HB  PRO A 347      37.982   7.120  31.958  1.00  9.040          H  
ATOM   5617 1HG  PRO A 347      38.138   9.851  33.308  1.00  9.040          H  
ATOM   5618 2HG  PRO A 347      38.739   8.304  33.897  1.00  9.040          H  
ATOM   5619 1HD  PRO A 347      40.357  10.132  32.623  1.00  9.040          H  
ATOM   5620 2HD  PRO A 347      40.641   8.345  32.387  1.00  9.040          H  
ATOM   5621  N   SER A 348      36.094   9.836  29.817  1.00  4.600          N  
ATOM   5622  CA  SER A 348      35.127  10.897  29.519  1.00  4.620          C  
ATOM   5623  C   SER A 348      34.454  11.550  30.743  1.00  4.290          C  
ATOM   5624  O   SER A 348      33.583  12.411  30.592  1.00  4.010          O  
ATOM   5625  CB  SER A 348      34.055  10.339  28.612  1.00  6.460          C  
ATOM   5626  OG  SER A 348      33.324   9.343  29.273  1.00  6.460          O  
ATOM   5627  H   SER A 348      35.819   8.888  29.590  1.00  5.520          H  
ATOM   5628  HA  SER A 348      35.658  11.681  28.975  1.00  5.540          H  
ATOM   5629 1HB  SER A 348      33.389  11.143  28.304  1.00  7.750          H  
ATOM   5630 2HB  SER A 348      34.512   9.926  27.712  1.00  7.750          H  
ATOM   5631  HG  SER A 348      32.666   9.026  28.640  1.00  7.750          H  
ATOM   5632  N   LEU A 349      34.924  11.240  31.953  1.00  4.600          N  
ATOM   5633  CA  LEU A 349      34.361  11.796  33.180  1.00  4.520          C  
ATOM   5634  C   LEU A 349      34.386  13.346  33.247  1.00  4.140          C  
ATOM   5635  O   LEU A 349      33.434  13.936  33.766  1.00  4.160          O  
ATOM   5636  CB  LEU A 349      35.115  11.243  34.427  1.00  6.360          C  
ATOM   5637  CG  LEU A 349      35.003   9.720  34.785  1.00  6.360          C  
ATOM   5638  CD1 LEU A 349      35.969   9.424  35.940  1.00  6.360          C  
ATOM   5639  CD2 LEU A 349      33.589   9.353  35.187  1.00  6.360          C  
ATOM   5640  H   LEU A 349      35.659  10.550  32.009  1.00  5.520          H  
ATOM   5641  HA  LEU A 349      33.323  11.488  33.229  1.00  5.420          H  
ATOM   5642 1HB  LEU A 349      36.164  11.454  34.348  1.00  7.630          H  
ATOM   5643 2HB  LEU A 349      34.743  11.767  35.288  1.00  7.630          H  
ATOM   5644  HG  LEU A 349      35.297   9.120  33.933  1.00  7.630          H  
ATOM   5645 1HD1 LEU A 349      35.924   8.365  36.196  1.00  7.630          H  
ATOM   5646 2HD1 LEU A 349      36.989   9.671  35.646  1.00  7.630          H  
ATOM   5647 3HD1 LEU A 349      35.693  10.018  36.811  1.00  7.630          H  
ATOM   5648 1HD2 LEU A 349      33.539   8.292  35.441  1.00  7.630          H  
ATOM   5649 2HD2 LEU A 349      33.278   9.938  36.054  1.00  7.630          H  
ATOM   5650 3HD2 LEU A 349      32.920   9.540  34.366  1.00  7.630          H  
ATOM   5651  N   PRO A 350      35.414  14.076  32.755  1.00  4.120          N  
ATOM   5652  CA  PRO A 350      35.460  15.523  32.775  1.00  4.200          C  
ATOM   5653  C   PRO A 350      34.292  16.193  32.039  1.00  3.810          C  
ATOM   5654  O   PRO A 350      33.998  17.361  32.296  1.00  4.320          O  
ATOM   5655  CB  PRO A 350      36.802  15.845  32.115  1.00  6.300          C  
ATOM   5656  CG  PRO A 350      37.628  14.611  32.323  1.00  6.300          C  
ATOM   5657  CD  PRO A 350      36.656  13.483  32.203  1.00  6.300          C  
ATOM   5658  HA  PRO A 350      35.497  15.848  33.825  1.00  5.040          H  
ATOM   5659 1HB  PRO A 350      36.641  16.068  31.050  1.00  7.560          H  
ATOM   5660 2HB  PRO A 350      37.242  16.748  32.569  1.00  7.560          H  
ATOM   5661 1HG  PRO A 350      38.429  14.549  31.573  1.00  7.560          H  
ATOM   5662 2HG  PRO A 350      38.116  14.641  33.307  1.00  7.560          H  
ATOM   5663 1HD  PRO A 350      36.544  13.268  31.137  1.00  7.560          H  
ATOM   5664 2HD  PRO A 350      37.029  12.636  32.763  1.00  7.560          H  
ATOM   5665  N   LYS A 351      33.612  15.480  31.123  1.00  3.210          N  
ATOM   5666  CA  LYS A 351      32.531  16.109  30.382  1.00  3.120          C  
ATOM   5667  C   LYS A 351      31.230  15.323  30.457  1.00  2.680          C  
ATOM   5668  O   LYS A 351      30.752  14.752  29.465  1.00  2.470          O  
ATOM   5669  CB  LYS A 351      32.957  16.290  28.931  1.00  4.400          C  
ATOM   5670  CG  LYS A 351      34.182  17.209  28.694  1.00  4.400          C  
ATOM   5671  CD  LYS A 351      33.837  18.668  29.002  1.00  4.400          C  
ATOM   5672  CE  LYS A 351      34.969  19.620  28.722  1.00  4.400          C  
ATOM   5673  NZ  LYS A 351      34.546  21.038  28.975  1.00  4.400          N  
ATOM   5674  H   LYS A 351      33.800  14.488  30.941  1.00  3.850          H  
ATOM   5675  HA  LYS A 351      32.326  17.081  30.821  1.00  3.740          H  
ATOM   5676 1HB  LYS A 351      33.164  15.315  28.486  1.00  5.280          H  
ATOM   5677 2HB  LYS A 351      32.141  16.714  28.408  1.00  5.280          H  
ATOM   5678 1HG  LYS A 351      35.007  16.892  29.322  1.00  5.280          H  
ATOM   5679 2HG  LYS A 351      34.496  17.131  27.654  1.00  5.280          H  
ATOM   5680 1HD  LYS A 351      32.976  18.973  28.403  1.00  5.280          H  
ATOM   5681 2HD  LYS A 351      33.583  18.776  30.051  1.00  5.280          H  
ATOM   5682 1HE  LYS A 351      35.813  19.380  29.364  1.00  5.280          H  
ATOM   5683 2HE  LYS A 351      35.278  19.521  27.685  1.00  5.280          H  
ATOM   5684 1HZ  LYS A 351      35.308  21.663  28.771  1.00  5.280          H  
ATOM   5685 2HZ  LYS A 351      33.745  21.264  28.352  1.00  5.280          H  
ATOM   5686 3HZ  LYS A 351      34.264  21.148  29.931  1.00  5.280          H  
ATOM   5687  N   VAL A 352      30.611  15.353  31.637  1.00  2.810          N  
ATOM   5688  CA  VAL A 352      29.421  14.564  31.889  1.00  2.620          C  
ATOM   5689  C   VAL A 352      28.255  14.951  31.009  1.00  2.340          C  
ATOM   5690  O   VAL A 352      27.423  14.107  30.665  1.00  2.250          O  
ATOM   5691  CB  VAL A 352      28.996  14.669  33.363  1.00  3.740          C  
ATOM   5692  CG1 VAL A 352      28.395  16.032  33.723  1.00  3.740          C  
ATOM   5693  CG2 VAL A 352      28.014  13.573  33.628  1.00  3.740          C  
ATOM   5694  H   VAL A 352      31.027  15.871  32.401  1.00  3.370          H  
ATOM   5695  HA  VAL A 352      29.670  13.521  31.688  1.00  3.140          H  
ATOM   5696  HB  VAL A 352      29.877  14.554  33.982  1.00  4.490          H  
ATOM   5697 1HG1 VAL A 352      28.138  16.038  34.781  1.00  4.490          H  
ATOM   5698 2HG1 VAL A 352      29.117  16.820  33.524  1.00  4.490          H  
ATOM   5699 3HG1 VAL A 352      27.490  16.214  33.157  1.00  4.490          H  
ATOM   5700 1HG2 VAL A 352      27.719  13.596  34.669  1.00  4.490          H  
ATOM   5701 2HG2 VAL A 352      27.154  13.685  33.020  1.00  4.490          H  
ATOM   5702 3HG2 VAL A 352      28.470  12.624  33.389  1.00  4.490          H  
ATOM   5703  N   LEU A 353      28.175  16.221  30.637  1.00  2.360          N  
ATOM   5704  CA  LEU A 353      27.042  16.650  29.861  1.00  2.380          C  
ATOM   5705  C   LEU A 353      27.191  16.324  28.395  1.00  2.020          C  
ATOM   5706  O   LEU A 353      26.235  16.444  27.640  1.00  2.020          O  
ATOM   5707  CB  LEU A 353      26.830  18.157  30.031  1.00  3.320          C  
ATOM   5708  CG  LEU A 353      26.504  18.659  31.479  1.00  3.320          C  
ATOM   5709  CD1 LEU A 353      26.421  20.175  31.457  1.00  3.320          C  
ATOM   5710  CD2 LEU A 353      25.193  18.039  31.996  1.00  3.320          C  
ATOM   5711  H   LEU A 353      28.873  16.892  30.937  1.00  2.830          H  
ATOM   5712  HA  LEU A 353      26.168  16.128  30.225  1.00  2.860          H  
ATOM   5713 1HB  LEU A 353      27.734  18.666  29.698  1.00  3.990          H  
ATOM   5714 2HB  LEU A 353      26.011  18.462  29.378  1.00  3.990          H  
ATOM   5715  HG  LEU A 353      27.312  18.386  32.146  1.00  3.990          H  
ATOM   5716 1HD1 LEU A 353      26.218  20.543  32.463  1.00  3.990          H  
ATOM   5717 2HD1 LEU A 353      27.366  20.587  31.107  1.00  3.990          H  
ATOM   5718 3HD1 LEU A 353      25.618  20.488  30.789  1.00  3.990          H  
ATOM   5719 1HD2 LEU A 353      24.994  18.412  33.001  1.00  3.990          H  
ATOM   5720 2HD2 LEU A 353      24.369  18.316  31.338  1.00  3.990          H  
ATOM   5721 3HD2 LEU A 353      25.267  16.956  32.038  1.00  3.990          H  
ATOM   5722  N   LEU A 354      28.356  15.865  27.961  1.00  1.900          N  
ATOM   5723  CA  LEU A 354      28.476  15.554  26.551  1.00  1.920          C  
ATOM   5724  C   LEU A 354      28.201  14.068  26.447  1.00  1.790          C  
ATOM   5725  O   LEU A 354      27.568  13.594  25.490  1.00  1.900          O  
ATOM   5726  CB  LEU A 354      29.860  15.918  26.052  1.00  2.680          C  
ATOM   5727  CG  LEU A 354      30.255  17.378  26.316  1.00  2.680          C  
ATOM   5728  CD1 LEU A 354      31.603  17.620  25.764  1.00  2.680          C  
ATOM   5729  CD2 LEU A 354      29.288  18.323  25.749  1.00  2.680          C  
ATOM   5730  H   LEU A 354      29.145  15.717  28.591  1.00  2.280          H  
ATOM   5731  HA  LEU A 354      27.718  16.076  25.975  1.00  2.300          H  
ATOM   5732 1HB  LEU A 354      30.588  15.271  26.547  1.00  3.220          H  
ATOM   5733 2HB  LEU A 354      29.904  15.742  24.981  1.00  3.220          H  
ATOM   5734  HG  LEU A 354      30.303  17.534  27.385  1.00  3.220          H  
ATOM   5735 1HD1 LEU A 354      31.863  18.633  26.016  1.00  3.220          H  
ATOM   5736 2HD1 LEU A 354      32.328  16.944  26.185  1.00  3.220          H  
ATOM   5737 3HD1 LEU A 354      31.586  17.495  24.691  1.00  3.220          H  
ATOM   5738 1HD2 LEU A 354      29.614  19.342  25.957  1.00  3.220          H  
ATOM   5739 2HD2 LEU A 354      29.268  18.155  24.713  1.00  3.220          H  
ATOM   5740 3HD2 LEU A 354      28.297  18.185  26.167  1.00  3.220          H  
ATOM   5741  N   SER A 355      28.649  13.344  27.491  1.00  1.820          N  
ATOM   5742  CA  SER A 355      28.431  11.916  27.616  1.00  2.050          C  
ATOM   5743  C   SER A 355      26.935  11.679  27.768  1.00  1.950          C  
ATOM   5744  O   SER A 355      26.417  10.654  27.335  1.00  2.150          O  
ATOM   5745  CB  SER A 355      29.183  11.346  28.809  1.00  2.780          C  
ATOM   5746  OG  SER A 355      30.578  11.406  28.632  1.00  2.780          O  
ATOM   5747  H   SER A 355      29.209  13.797  28.215  1.00  2.180          H  
ATOM   5748  HA  SER A 355      28.777  11.423  26.709  1.00  2.460          H  
ATOM   5749 1HB  SER A 355      28.910  11.909  29.703  1.00  3.330          H  
ATOM   5750 2HB  SER A 355      28.880  10.313  28.973  1.00  3.330          H  
ATOM   5751  HG  SER A 355      30.951  11.066  29.450  1.00  3.330          H  
ATOM   5752  N   SER A 356      26.253  12.617  28.443  1.00  1.820          N  
ATOM   5753  CA  SER A 356      24.821  12.557  28.642  1.00  1.900          C  
ATOM   5754  C   SER A 356      24.053  13.048  27.412  1.00  1.700          C  
ATOM   5755  O   SER A 356      23.144  12.367  26.946  1.00  1.760          O  
ATOM   5756  CB  SER A 356      24.432  13.434  29.817  1.00  2.630          C  
ATOM   5757  OG  SER A 356      24.993  12.970  31.010  1.00  2.630          O  
ATOM   5758  H   SER A 356      26.762  13.386  28.872  1.00  2.180          H  
ATOM   5759  HA  SER A 356      24.538  11.523  28.842  1.00  2.280          H  
ATOM   5760 1HB  SER A 356      24.751  14.448  29.630  1.00  3.150          H  
ATOM   5761 2HB  SER A 356      23.346  13.450  29.908  1.00  3.150          H  
ATOM   5762  HG  SER A 356      25.942  13.218  30.965  1.00  3.150          H  
ATOM   5763  N   ALA A 357      24.434  14.205  26.829  1.00  1.610          N  
ATOM   5764  CA  ALA A 357      23.671  14.808  25.727  1.00  1.700          C  
ATOM   5765  C   ALA A 357      23.506  13.881  24.535  1.00  1.700          C  
ATOM   5766  O   ALA A 357      22.464  13.883  23.872  1.00  1.640          O  
ATOM   5767  CB  ALA A 357      24.339  16.090  25.262  1.00  2.340          C  
ATOM   5768  H   ALA A 357      25.214  14.751  27.197  1.00  1.930          H  
ATOM   5769  HA  ALA A 357      22.685  15.058  26.101  1.00  2.040          H  
ATOM   5770 1HB  ALA A 357      23.745  16.542  24.474  1.00  2.810          H  
ATOM   5771 2HB  ALA A 357      24.413  16.783  26.093  1.00  2.810          H  
ATOM   5772 3HB  ALA A 357      25.339  15.867  24.884  1.00  2.810          H  
ATOM   5773  N   LYS A 358      24.509  13.068  24.236  1.00  1.980          N  
ATOM   5774  CA  LYS A 358      24.389  12.185  23.081  1.00  2.200          C  
ATOM   5775  C   LYS A 358      23.221  11.184  23.178  1.00  2.170          C  
ATOM   5776  O   LYS A 358      22.811  10.624  22.161  1.00  2.490          O  
ATOM   5777  CB  LYS A 358      25.701  11.433  22.843  1.00  2.990          C  
ATOM   5778  CG  LYS A 358      26.046  10.397  23.907  1.00  2.990          C  
ATOM   5779  CD  LYS A 358      27.359   9.674  23.594  1.00  2.990          C  
ATOM   5780  CE  LYS A 358      27.810   8.714  24.731  1.00  2.990          C  
ATOM   5781  NZ  LYS A 358      26.845   7.588  25.000  1.00  2.990          N  
ATOM   5782  H   LYS A 358      25.385  13.111  24.773  1.00  2.380          H  
ATOM   5783  HA  LYS A 358      24.206  12.810  22.207  1.00  2.640          H  
ATOM   5784 1HB  LYS A 358      25.658  10.928  21.880  1.00  3.590          H  
ATOM   5785 2HB  LYS A 358      26.522  12.151  22.805  1.00  3.590          H  
ATOM   5786 1HG  LYS A 358      26.116  10.886  24.872  1.00  3.590          H  
ATOM   5787 2HG  LYS A 358      25.257   9.656  23.956  1.00  3.590          H  
ATOM   5788 1HD  LYS A 358      27.242   9.099  22.675  1.00  3.590          H  
ATOM   5789 2HD  LYS A 358      28.145  10.416  23.439  1.00  3.590          H  
ATOM   5790 1HE  LYS A 358      28.766   8.285  24.439  1.00  3.590          H  
ATOM   5791 2HE  LYS A 358      27.945   9.280  25.650  1.00  3.590          H  
ATOM   5792 1HZ  LYS A 358      27.217   7.005  25.726  1.00  3.590          H  
ATOM   5793 2HZ  LYS A 358      25.912   7.921  25.318  1.00  3.590          H  
ATOM   5794 3HZ  LYS A 358      26.711   7.044  24.172  1.00  3.590          H  
ATOM   5795  N   ASP A 359      22.725  10.925  24.398  1.00  2.130          N  
ATOM   5796  CA  ASP A 359      21.655   9.965  24.676  1.00  2.400          C  
ATOM   5797  C   ASP A 359      20.299  10.573  25.061  1.00  2.300          C  
ATOM   5798  O   ASP A 359      19.429   9.865  25.575  1.00  2.580          O  
ATOM   5799  CB  ASP A 359      22.114   9.045  25.801  1.00  3.250          C  
ATOM   5800  CG  ASP A 359      23.277   8.144  25.376  1.00  3.250          C  
ATOM   5801  OD1 ASP A 359      23.188   7.496  24.340  1.00  3.250          O  
ATOM   5802  OD2 ASP A 359      24.252   8.068  26.092  1.00  3.250          O  
ATOM   5803  H   ASP A 359      23.096  11.451  25.195  1.00  2.560          H  
ATOM   5804  HA  ASP A 359      21.509   9.366  23.778  1.00  2.880          H  
ATOM   5805 1HB  ASP A 359      22.443   9.663  26.645  1.00  3.900          H  
ATOM   5806 2HB  ASP A 359      21.283   8.429  26.147  1.00  3.900          H  
ATOM   5807  N   THR A 360      20.082  11.859  24.791  1.00  2.120          N  
ATOM   5808  CA  THR A 360      18.849  12.538  25.212  1.00  2.120          C  
ATOM   5809  C   THR A 360      17.663  12.502  24.219  1.00  2.400          C  
ATOM   5810  O   THR A 360      16.652  13.191  24.392  1.00  2.500          O  
ATOM   5811  CB  THR A 360      19.204  13.967  25.618  1.00  2.970          C  
ATOM   5812  OG1 THR A 360      19.826  14.622  24.517  1.00  2.970          O  
ATOM   5813  CG2 THR A 360      20.154  13.935  26.767  1.00  2.970          C  
ATOM   5814  H   THR A 360      20.816  12.427  24.342  1.00  2.540          H  
ATOM   5815  HA  THR A 360      18.507  12.040  26.120  1.00  2.540          H  
ATOM   5816  HB  THR A 360      18.338  14.487  25.915  1.00  3.560          H  
ATOM   5817  HG1 THR A 360      20.016  15.532  24.745  1.00  3.560          H  
ATOM   5818 1HG2 THR A 360      20.408  14.948  27.057  1.00  3.560          H  
ATOM   5819 2HG2 THR A 360      19.700  13.425  27.602  1.00  3.560          H  
ATOM   5820 3HG2 THR A 360      21.033  13.409  26.477  1.00  3.560          H  
ATOM   5821  N   ALA A 361      17.779  11.723  23.157  1.00  3.000          N  
ATOM   5822  CA  ALA A 361      16.685  11.569  22.204  1.00  3.500          C  
ATOM   5823  C   ALA A 361      16.770  10.148  21.672  1.00  3.760          C  
ATOM   5824  O   ALA A 361      17.877   9.638  21.509  1.00  4.470          O  
ATOM   5825  CB  ALA A 361      16.778  12.581  21.074  1.00  4.700          C  
ATOM   5826  H   ALA A 361      18.634  11.195  23.032  1.00  3.600          H  
ATOM   5827  HA  ALA A 361      15.746  11.709  22.730  1.00  4.200          H  
ATOM   5828 1HB  ALA A 361      15.959  12.433  20.378  1.00  5.640          H  
ATOM   5829 2HB  ALA A 361      16.723  13.583  21.481  1.00  5.640          H  
ATOM   5830 3HB  ALA A 361      17.721  12.448  20.563  1.00  5.640          H  
ATOM   5831  N   SER A 362      15.641   9.475  21.384  1.00  3.580          N  
ATOM   5832  CA  SER A 362      14.236   9.907  21.475  1.00  3.820          C  
ATOM   5833  C   SER A 362      13.654   9.952  22.885  1.00  3.780          C  
ATOM   5834  O   SER A 362      12.542  10.456  23.095  1.00  4.130          O  
ATOM   5835  CB  SER A 362      13.400   8.927  20.691  1.00  5.250          C  
ATOM   5836  OG  SER A 362      13.463   7.663  21.286  1.00  5.250          O  
ATOM   5837  H   SER A 362      15.761   8.528  21.044  1.00  4.300          H  
ATOM   5838  HA  SER A 362      14.153  10.900  21.037  1.00  4.580          H  
ATOM   5839 1HB  SER A 362      12.367   9.253  20.688  1.00  6.300          H  
ATOM   5840 2HB  SER A 362      13.746   8.876  19.662  1.00  6.300          H  
ATOM   5841  HG  SER A 362      12.869   7.097  20.777  1.00  6.300          H  
ATOM   5842  N   ALA A 363      14.417   9.434  23.846  1.00  3.550          N  
ATOM   5843  CA  ALA A 363      14.001   9.298  25.234  1.00  3.490          C  
ATOM   5844  C   ALA A 363      13.403  10.569  25.813  1.00  3.360          C  
ATOM   5845  O   ALA A 363      13.944  11.672  25.665  1.00  3.520          O  
ATOM   5846  CB  ALA A 363      15.202   8.899  26.070  1.00  4.910          C  
ATOM   5847  H   ALA A 363      15.315   9.058  23.573  1.00  4.260          H  
ATOM   5848  HA  ALA A 363      13.242   8.516  25.282  1.00  4.190          H  
ATOM   5849 1HB  ALA A 363      14.897   8.761  27.107  1.00  5.890          H  
ATOM   5850 2HB  ALA A 363      15.620   7.969  25.685  1.00  5.890          H  
ATOM   5851 3HB  ALA A 363      15.960   9.688  26.016  1.00  5.890          H  
ATOM   5852  N   SER A 364      12.283  10.382  26.503  1.00  3.210          N  
ATOM   5853  CA  SER A 364      11.521  11.451  27.113  1.00  3.120          C  
ATOM   5854  C   SER A 364      11.482  11.450  28.622  1.00  2.890          C  
ATOM   5855  O   SER A 364      11.720  10.429  29.273  1.00  2.910          O  
ATOM   5856  CB  SER A 364      10.103  11.359  26.639  1.00  4.400          C  
ATOM   5857  OG  SER A 364       9.510  10.157  27.058  1.00  4.400          O  
ATOM   5858  H   SER A 364      11.907   9.447  26.585  1.00  3.850          H  
ATOM   5859  HA  SER A 364      11.949  12.396  26.807  1.00  3.740          H  
ATOM   5860 1HB  SER A 364       9.576  12.164  27.071  1.00  5.280          H  
ATOM   5861 2HB  SER A 364      10.055  11.457  25.551  1.00  5.280          H  
ATOM   5862  HG  SER A 364       8.579  10.211  26.802  1.00  5.280          H  
ATOM   5863  N   ILE A 365      11.178  12.628  29.172  1.00  2.940          N  
ATOM   5864  CA  ILE A 365      10.954  12.798  30.601  1.00  3.030          C  
ATOM   5865  C   ILE A 365       9.598  13.454  30.895  1.00  3.090          C  
ATOM   5866  O   ILE A 365       8.833  12.945  31.709  1.00  3.520          O  
ATOM   5867  CB  ILE A 365      12.077  13.610  31.293  1.00  4.210          C  
ATOM   5868  CG1 ILE A 365      13.441  12.868  31.146  1.00  4.210          C  
ATOM   5869  CG2 ILE A 365      11.731  13.784  32.798  1.00  4.210          C  
ATOM   5870  CD1 ILE A 365      14.653  13.658  31.611  1.00  4.210          C  
ATOM   5871  H   ILE A 365      11.043  13.424  28.541  1.00  3.530          H  
ATOM   5872  HA  ILE A 365      10.942  11.813  31.059  1.00  3.640          H  
ATOM   5873  HB  ILE A 365      12.171  14.588  30.823  1.00  5.050          H  
ATOM   5874 1HG1 ILE A 365      13.397  11.938  31.718  1.00  5.050          H  
ATOM   5875 2HG1 ILE A 365      13.599  12.624  30.103  1.00  5.050          H  
ATOM   5876 1HG2 ILE A 365      12.498  14.347  33.309  1.00  5.050          H  
ATOM   5877 2HG2 ILE A 365      10.796  14.303  32.927  1.00  5.050          H  
ATOM   5878 3HG2 ILE A 365      11.654  12.800  33.255  1.00  5.050          H  
ATOM   5879 1HD1 ILE A 365      15.551  13.054  31.457  1.00  5.050          H  
ATOM   5880 2HD1 ILE A 365      14.730  14.571  31.030  1.00  5.050          H  
ATOM   5881 3HD1 ILE A 365      14.580  13.902  32.665  1.00  5.050          H  
ATOM   5882  N   GLU A 366       9.347  14.630  30.298  1.00  2.810          N  
ATOM   5883  CA  GLU A 366       8.162  15.412  30.667  1.00  2.860          C  
ATOM   5884  C   GLU A 366       7.749  16.373  29.548  1.00  2.870          C  
ATOM   5885  O   GLU A 366       8.624  17.010  28.963  1.00  2.870          O  
ATOM   5886  CB  GLU A 366       8.455  16.212  31.948  1.00  3.980          C  
ATOM   5887  CG  GLU A 366       7.268  16.965  32.548  1.00  3.980          C  
ATOM   5888  CD  GLU A 366       7.588  17.644  33.845  1.00  3.980          C  
ATOM   5889  OE1 GLU A 366       8.745  17.732  34.188  1.00  3.980          O  
ATOM   5890  OE2 GLU A 366       6.683  18.048  34.522  1.00  3.980          O  
ATOM   5891  H   GLU A 366       9.971  14.950  29.557  1.00  3.370          H  
ATOM   5892  HA  GLU A 366       7.371  14.708  30.890  1.00  3.430          H  
ATOM   5893 1HB  GLU A 366       8.815  15.538  32.725  1.00  4.780          H  
ATOM   5894 2HB  GLU A 366       9.245  16.934  31.749  1.00  4.780          H  
ATOM   5895 1HG  GLU A 366       6.919  17.715  31.829  1.00  4.780          H  
ATOM   5896 2HG  GLU A 366       6.467  16.255  32.717  1.00  4.780          H  
ATOM   5897  N   PRO A 367       6.441  16.534  29.225  1.00  2.970          N  
ATOM   5898  CA  PRO A 367       5.945  17.468  28.215  1.00  3.100          C  
ATOM   5899  C   PRO A 367       6.405  18.896  28.450  1.00  3.050          C  
ATOM   5900  O   PRO A 367       6.255  19.430  29.548  1.00  3.070          O  
ATOM   5901  CB  PRO A 367       4.427  17.379  28.415  1.00  4.650          C  
ATOM   5902  CG  PRO A 367       4.191  15.983  28.940  1.00  4.650          C  
ATOM   5903  CD  PRO A 367       5.370  15.703  29.847  1.00  4.650          C  
ATOM   5904  HA  PRO A 367       6.230  17.136  27.219  1.00  3.720          H  
ATOM   5905 1HB  PRO A 367       4.086  18.170  29.101  1.00  5.580          H  
ATOM   5906 2HB  PRO A 367       3.922  17.550  27.449  1.00  5.580          H  
ATOM   5907 1HG  PRO A 367       3.229  15.933  29.475  1.00  5.580          H  
ATOM   5908 2HG  PRO A 367       4.124  15.278  28.102  1.00  5.580          H  
ATOM   5909 1HD  PRO A 367       5.149  16.017  30.866  1.00  5.580          H  
ATOM   5910 2HD  PRO A 367       5.584  14.629  29.755  1.00  5.580          H  
ATOM   5911  N   LEU A 368       6.882  19.529  27.387  1.00  3.080          N  
ATOM   5912  CA  LEU A 368       7.339  20.903  27.434  1.00  3.100          C  
ATOM   5913  C   LEU A 368       7.094  21.611  26.085  1.00  3.220          C  
ATOM   5914  O   LEU A 368       7.122  20.986  25.020  1.00  3.250          O  
ATOM   5915  CB  LEU A 368       8.800  20.898  27.875  1.00  4.330          C  
ATOM   5916  CG  LEU A 368       9.495  22.237  28.120  1.00  4.330          C  
ATOM   5917  CD1 LEU A 368      10.465  22.097  29.284  1.00  4.330          C  
ATOM   5918  CD2 LEU A 368      10.272  22.598  26.925  1.00  4.330          C  
ATOM   5919  H   LEU A 368       6.998  19.003  26.522  1.00  3.700          H  
ATOM   5920  HA  LEU A 368       6.766  21.426  28.195  1.00  3.720          H  
ATOM   5921 1HB  LEU A 368       8.899  20.280  28.770  1.00  5.200          H  
ATOM   5922 2HB  LEU A 368       9.335  20.418  27.075  1.00  5.200          H  
ATOM   5923  HG  LEU A 368       8.762  23.006  28.345  1.00  5.200          H  
ATOM   5924 1HD1 LEU A 368      10.974  23.050  29.452  1.00  5.200          H  
ATOM   5925 2HD1 LEU A 368       9.915  21.815  30.182  1.00  5.200          H  
ATOM   5926 3HD1 LEU A 368      11.197  21.332  29.054  1.00  5.200          H  
ATOM   5927 1HD2 LEU A 368      10.762  23.516  27.094  1.00  5.200          H  
ATOM   5928 2HD2 LEU A 368      11.000  21.834  26.752  1.00  5.200          H  
ATOM   5929 3HD2 LEU A 368       9.643  22.690  26.073  1.00  5.200          H  
ATOM   5930  N   THR A 369       6.781  22.907  26.136  1.00  3.370          N  
ATOM   5931  CA  THR A 369       6.637  23.706  24.913  1.00  3.510          C  
ATOM   5932  C   THR A 369       7.973  24.389  24.660  1.00  3.470          C  
ATOM   5933  O   THR A 369       8.540  24.984  25.575  1.00  3.440          O  
ATOM   5934  CB  THR A 369       5.512  24.759  25.023  1.00  4.860          C  
ATOM   5935  OG1 THR A 369       4.262  24.099  25.266  1.00  4.860          O  
ATOM   5936  CG2 THR A 369       5.402  25.539  23.694  1.00  4.860          C  
ATOM   5937  H   THR A 369       6.715  23.363  27.034  1.00  4.040          H  
ATOM   5938  HA  THR A 369       6.426  23.051  24.067  1.00  4.210          H  
ATOM   5939  HB  THR A 369       5.725  25.449  25.838  1.00  5.830          H  
ATOM   5940  HG1 THR A 369       4.281  23.685  26.129  1.00  5.830          H  
ATOM   5941 1HG2 THR A 369       4.599  26.268  23.770  1.00  5.830          H  
ATOM   5942 2HG2 THR A 369       6.332  26.061  23.479  1.00  5.830          H  
ATOM   5943 3HG2 THR A 369       5.184  24.844  22.877  1.00  5.830          H  
ATOM   5944  N   PHE A 370       8.476  24.298  23.437  1.00  3.540          N  
ATOM   5945  CA  PHE A 370       9.788  24.843  23.108  1.00  3.590          C  
ATOM   5946  C   PHE A 370       9.597  26.256  22.575  1.00  3.650          C  
ATOM   5947  O   PHE A 370       8.503  26.588  22.128  1.00  3.760          O  
ATOM   5948  CB  PHE A 370      10.428  23.948  22.056  1.00  5.010          C  
ATOM   5949  CG  PHE A 370      10.466  22.521  22.539  1.00  5.010          C  
ATOM   5950  CD1 PHE A 370       9.723  21.565  21.878  1.00  5.010          C  
ATOM   5951  CD2 PHE A 370      11.123  22.144  23.681  1.00  5.010          C  
ATOM   5952  CE1 PHE A 370       9.651  20.294  22.329  1.00  5.010          C  
ATOM   5953  CE2 PHE A 370      11.028  20.847  24.137  1.00  5.010          C  
ATOM   5954  CZ  PHE A 370      10.294  19.929  23.460  1.00  5.010          C  
ATOM   5955  H   PHE A 370       7.935  23.804  22.719  1.00  4.250          H  
ATOM   5956  HA  PHE A 370      10.406  24.886  24.006  1.00  4.310          H  
ATOM   5957 1HB  PHE A 370       9.854  23.998  21.143  1.00  6.010          H  
ATOM   5958 2HB  PHE A 370      11.443  24.283  21.851  1.00  6.010          H  
ATOM   5959  HD1 PHE A 370       9.173  21.838  20.988  1.00  6.010          H  
ATOM   5960  HD2 PHE A 370      11.704  22.876  24.241  1.00  6.010          H  
ATOM   5961  HE1 PHE A 370       9.059  19.578  21.783  1.00  6.010          H  
ATOM   5962  HE2 PHE A 370      11.543  20.543  25.049  1.00  6.010          H  
ATOM   5963  HZ  PHE A 370      10.224  18.906  23.837  1.00  6.010          H  
ATOM   5964  N   ARG A 371      10.612  27.121  22.647  1.00  3.670          N  
ATOM   5965  CA  ARG A 371      10.423  28.475  22.107  1.00  3.770          C  
ATOM   5966  C   ARG A 371      11.499  28.899  21.113  1.00  3.740          C  
ATOM   5967  O   ARG A 371      12.477  29.574  21.459  1.00  3.880          O  
ATOM   5968  CB  ARG A 371      10.391  29.476  23.236  1.00  5.240          C  
ATOM   5969  CG  ARG A 371       9.281  29.252  24.236  1.00  5.240          C  
ATOM   5970  CD  ARG A 371       9.324  30.264  25.271  1.00  5.240          C  
ATOM   5971  NE  ARG A 371       8.321  30.051  26.305  1.00  5.240          N  
ATOM   5972  CZ  ARG A 371       8.518  29.309  27.434  1.00  5.240          C  
ATOM   5973  NH1 ARG A 371       9.690  28.707  27.663  1.00  5.240          N  
ATOM   5974  NH2 ARG A 371       7.537  29.200  28.311  1.00  5.240          N  
ATOM   5975  H   ARG A 371      11.505  26.848  23.080  1.00  4.400          H  
ATOM   5976  HA  ARG A 371       9.467  28.508  21.585  1.00  4.520          H  
ATOM   5977 1HB  ARG A 371      11.338  29.435  23.779  1.00  6.290          H  
ATOM   5978 2HB  ARG A 371      10.285  30.480  22.831  1.00  6.290          H  
ATOM   5979 1HG  ARG A 371       8.318  29.290  23.729  1.00  6.290          H  
ATOM   5980 2HG  ARG A 371       9.403  28.274  24.707  1.00  6.290          H  
ATOM   5981 1HD  ARG A 371      10.310  30.248  25.723  1.00  6.290          H  
ATOM   5982 2HD  ARG A 371       9.151  31.243  24.826  1.00  6.290          H  
ATOM   5983  HE  ARG A 371       7.418  30.488  26.179  1.00  6.290          H  
ATOM   5984 1HH1 ARG A 371      10.453  28.750  26.983  1.00  6.290          H  
ATOM   5985 2HH1 ARG A 371       9.874  28.181  28.525  1.00  6.290          H  
ATOM   5986 1HH2 ARG A 371       6.652  29.657  28.141  1.00  6.290          H  
ATOM   5987 2HH2 ARG A 371       7.671  28.651  29.148  1.00  6.290          H  
ATOM   5988  N   ILE A 372      11.317  28.547  19.855  1.00  3.720          N  
ATOM   5989  CA  ILE A 372      12.336  28.822  18.875  1.00  3.780          C  
ATOM   5990  C   ILE A 372      12.015  30.170  18.256  1.00  3.990          C  
ATOM   5991  O   ILE A 372      11.463  30.275  17.150  1.00  4.130          O  
ATOM   5992  CB  ILE A 372      12.392  27.699  17.826  1.00  5.270          C  
ATOM   5993  CG1 ILE A 372      12.699  26.348  18.490  1.00  5.270          C  
ATOM   5994  CG2 ILE A 372      13.418  27.988  16.779  1.00  5.270          C  
ATOM   5995  CD1 ILE A 372      11.472  25.464  18.756  1.00  5.270          C  
ATOM   5996  H   ILE A 372      10.454  28.080  19.580  1.00  4.460          H  
ATOM   5997  HA  ILE A 372      13.301  28.885  19.373  1.00  4.540          H  
ATOM   5998  HB  ILE A 372      11.435  27.601  17.379  1.00  6.320          H  
ATOM   5999 1HG1 ILE A 372      13.382  25.817  17.849  1.00  6.320          H  
ATOM   6000 2HG1 ILE A 372      13.185  26.528  19.444  1.00  6.320          H  
ATOM   6001 1HG2 ILE A 372      13.405  27.187  16.093  1.00  6.320          H  
ATOM   6002 2HG2 ILE A 372      13.213  28.909  16.253  1.00  6.320          H  
ATOM   6003 3HG2 ILE A 372      14.379  28.053  17.233  1.00  6.320          H  
ATOM   6004 1HD1 ILE A 372      11.791  24.531  19.215  1.00  6.320          H  
ATOM   6005 2HD1 ILE A 372      10.773  25.963  19.421  1.00  6.320          H  
ATOM   6006 3HD1 ILE A 372      10.975  25.247  17.811  1.00  6.320          H  
ATOM   6007  N   TYR A 373      12.365  31.205  19.007  1.00  4.120          N  
ATOM   6008  CA  TYR A 373      12.110  32.618  18.705  1.00  4.390          C  
ATOM   6009  C   TYR A 373      10.607  32.931  18.669  1.00  4.400          C  
ATOM   6010  O   TYR A 373      10.083  33.652  19.520  1.00  4.580          O  
ATOM   6011  CB  TYR A 373      12.715  33.046  17.356  1.00  6.040          C  
ATOM   6012  CG  TYR A 373      14.208  32.977  17.249  1.00  6.040          C  
ATOM   6013  CD1 TYR A 373      14.786  32.035  16.412  1.00  6.040          C  
ATOM   6014  CD2 TYR A 373      15.002  33.857  17.961  1.00  6.040          C  
ATOM   6015  CE1 TYR A 373      16.149  31.986  16.281  1.00  6.040          C  
ATOM   6016  CE2 TYR A 373      16.370  33.802  17.835  1.00  6.040          C  
ATOM   6017  CZ  TYR A 373      16.947  32.874  17.001  1.00  6.040          C  
ATOM   6018  OH  TYR A 373      18.314  32.844  16.874  1.00  6.040          O  
ATOM   6019  H   TYR A 373      12.789  30.943  19.902  1.00  4.940          H  
ATOM   6020  HA  TYR A 373      12.554  33.222  19.497  1.00  5.270          H  
ATOM   6021 1HB  TYR A 373      12.300  32.466  16.543  1.00  7.250          H  
ATOM   6022 2HB  TYR A 373      12.425  34.080  17.166  1.00  7.250          H  
ATOM   6023  HD1 TYR A 373      14.159  31.342  15.850  1.00  7.250          H  
ATOM   6024  HD2 TYR A 373      14.546  34.600  18.615  1.00  7.250          H  
ATOM   6025  HE1 TYR A 373      16.598  31.256  15.610  1.00  7.250          H  
ATOM   6026  HE2 TYR A 373      16.999  34.498  18.392  1.00  7.250          H  
ATOM   6027  HH  TYR A 373      18.685  33.636  17.282  1.00  7.250          H  
ATOM   6028  N   LYS A 374       9.942  32.409  17.636  1.00  4.390          N  
ATOM   6029  CA  LYS A 374       8.510  32.577  17.400  1.00  4.540          C  
ATOM   6030  C   LYS A 374       7.775  31.238  17.236  1.00  4.470          C  
ATOM   6031  O   LYS A 374       6.543  31.198  17.272  1.00  4.710          O  
ATOM   6032  CB  LYS A 374       8.287  33.452  16.166  1.00  6.300          C  
ATOM   6033  CG  LYS A 374       8.803  34.881  16.320  1.00  6.300          C  
ATOM   6034  CD  LYS A 374       8.531  35.719  15.077  1.00  6.300          C  
ATOM   6035  CE  LYS A 374       9.047  37.145  15.253  1.00  6.300          C  
ATOM   6036  NZ  LYS A 374       8.822  37.978  14.035  1.00  6.300          N  
ATOM   6037  H   LYS A 374      10.487  31.819  17.015  1.00  5.270          H  
ATOM   6038  HA  LYS A 374       8.080  33.083  18.264  1.00  5.450          H  
ATOM   6039 1HB  LYS A 374       8.790  33.003  15.310  1.00  7.560          H  
ATOM   6040 2HB  LYS A 374       7.222  33.495  15.937  1.00  7.560          H  
ATOM   6041 1HG  LYS A 374       8.324  35.343  17.185  1.00  7.560          H  
ATOM   6042 2HG  LYS A 374       9.875  34.853  16.498  1.00  7.560          H  
ATOM   6043 1HD  LYS A 374       9.025  35.265  14.218  1.00  7.560          H  
ATOM   6044 2HD  LYS A 374       7.459  35.748  14.886  1.00  7.560          H  
ATOM   6045 1HE  LYS A 374       8.535  37.605  16.096  1.00  7.560          H  
ATOM   6046 2HE  LYS A 374      10.116  37.111  15.465  1.00  7.560          H  
ATOM   6047 1HZ  LYS A 374       9.178  38.911  14.196  1.00  7.560          H  
ATOM   6048 2HZ  LYS A 374       9.304  37.566  13.248  1.00  7.560          H  
ATOM   6049 3HZ  LYS A 374       7.834  38.026  13.835  1.00  7.560          H  
ATOM   6050  N   THR A 375       8.535  30.168  16.990  1.00  4.230          N  
ATOM   6051  CA  THR A 375       8.032  28.819  16.725  1.00  4.230          C  
ATOM   6052  C   THR A 375       7.869  28.041  18.047  1.00  4.070          C  
ATOM   6053  O   THR A 375       8.805  27.929  18.839  1.00  3.930          O  
ATOM   6054  CB  THR A 375       8.979  28.174  15.661  1.00  5.920          C  
ATOM   6055  OG1 THR A 375       8.853  28.906  14.433  1.00  5.920          O  
ATOM   6056  CG2 THR A 375       8.765  26.719  15.423  1.00  5.920          C  
ATOM   6057  H   THR A 375       9.545  30.281  16.990  1.00  5.080          H  
ATOM   6058  HA  THR A 375       7.044  28.906  16.270  1.00  5.080          H  
ATOM   6059  HB  THR A 375       9.987  28.314  15.993  1.00  7.110          H  
ATOM   6060  HG1 THR A 375       9.196  29.792  14.559  1.00  7.110          H  
ATOM   6061 1HG2 THR A 375       9.477  26.374  14.677  1.00  7.110          H  
ATOM   6062 2HG2 THR A 375       8.949  26.209  16.326  1.00  7.110          H  
ATOM   6063 3HG2 THR A 375       7.754  26.540  15.074  1.00  7.110          H  
ATOM   6064  N   THR A 376       6.659  27.510  18.302  1.00  4.120          N  
ATOM   6065  CA  THR A 376       6.348  26.874  19.598  1.00  4.020          C  
ATOM   6066  C   THR A 376       5.806  25.427  19.600  1.00  4.000          C  
ATOM   6067  O   THR A 376       4.644  25.222  19.971  1.00  4.210          O  
ATOM   6068  CB  THR A 376       5.325  27.708  20.368  1.00  5.670          C  
ATOM   6069  OG1 THR A 376       4.140  27.842  19.578  1.00  5.670          O  
ATOM   6070  CG2 THR A 376       5.917  29.081  20.666  1.00  5.670          C  
ATOM   6071  H   THR A 376       5.921  27.612  17.619  1.00  4.940          H  
ATOM   6072  HA  THR A 376       7.255  26.887  20.183  1.00  4.820          H  
ATOM   6073  HB  THR A 376       5.078  27.214  21.304  1.00  6.800          H  
ATOM   6074  HG1 THR A 376       3.702  26.965  19.562  1.00  6.800          H  
ATOM   6075 1HG2 THR A 376       5.193  29.675  21.217  1.00  6.800          H  
ATOM   6076 2HG2 THR A 376       6.822  28.957  21.265  1.00  6.800          H  
ATOM   6077 3HG2 THR A 376       6.164  29.591  19.738  1.00  6.800          H  
ATOM   6078  N   PRO A 377       6.558  24.438  19.094  1.00  3.860          N  
ATOM   6079  CA  PRO A 377       6.240  23.026  19.028  1.00  3.850          C  
ATOM   6080  C   PRO A 377       6.320  22.417  20.417  1.00  3.610          C  
ATOM   6081  O   PRO A 377       6.941  23.005  21.305  1.00  3.440          O  
ATOM   6082  CB  PRO A 377       7.323  22.497  18.106  1.00  5.780          C  
ATOM   6083  CG  PRO A 377       8.464  23.415  18.301  1.00  5.780          C  
ATOM   6084  CD  PRO A 377       7.836  24.750  18.535  1.00  5.780          C  
ATOM   6085  HA  PRO A 377       5.238  22.890  18.596  1.00  4.620          H  
ATOM   6086 1HB  PRO A 377       7.575  21.517  18.405  1.00  6.930          H  
ATOM   6087 2HB  PRO A 377       6.955  22.449  17.079  1.00  6.930          H  
ATOM   6088 1HG  PRO A 377       9.080  23.089  19.132  1.00  6.930          H  
ATOM   6089 2HG  PRO A 377       9.113  23.407  17.417  1.00  6.930          H  
ATOM   6090 1HD  PRO A 377       8.452  25.337  19.222  1.00  6.930          H  
ATOM   6091 2HD  PRO A 377       7.670  25.213  17.603  1.00  6.930          H  
ATOM   6092  N   GLU A 378       5.731  21.237  20.607  1.00  3.670          N  
ATOM   6093  CA  GLU A 378       5.846  20.577  21.906  1.00  3.490          C  
ATOM   6094  C   GLU A 378       6.116  19.078  21.786  1.00  3.330          C  
ATOM   6095  O   GLU A 378       5.694  18.432  20.824  1.00  3.410          O  
ATOM   6096  CB  GLU A 378       4.555  20.791  22.712  1.00  4.960          C  
ATOM   6097  CG  GLU A 378       3.293  20.154  22.086  1.00  4.960          C  
ATOM   6098  CD  GLU A 378       2.021  20.411  22.876  1.00  4.960          C  
ATOM   6099  OE1 GLU A 378       1.960  20.018  24.019  1.00  4.960          O  
ATOM   6100  OE2 GLU A 378       1.111  20.992  22.328  1.00  4.960          O  
ATOM   6101  H   GLU A 378       5.214  20.791  19.860  1.00  4.400          H  
ATOM   6102  HA  GLU A 378       6.676  21.023  22.455  1.00  4.190          H  
ATOM   6103 1HB  GLU A 378       4.687  20.383  23.716  1.00  5.950          H  
ATOM   6104 2HB  GLU A 378       4.374  21.864  22.823  1.00  5.950          H  
ATOM   6105 1HG  GLU A 378       3.164  20.554  21.082  1.00  5.950          H  
ATOM   6106 2HG  GLU A 378       3.437  19.079  22.001  1.00  5.950          H  
ATOM   6107  N   TYR A 379       6.829  18.550  22.785  1.00  3.190          N  
ATOM   6108  CA  TYR A 379       7.158  17.117  22.935  1.00  3.070          C  
ATOM   6109  C   TYR A 379       7.674  16.891  24.362  1.00  2.970          C  
ATOM   6110  O   TYR A 379       7.800  17.858  25.113  1.00  2.950          O  
ATOM   6111  CB  TYR A 379       8.127  16.638  21.802  1.00  4.350          C  
ATOM   6112  CG  TYR A 379       8.646  15.163  21.883  1.00  4.350          C  
ATOM   6113  CD1 TYR A 379       7.760  14.086  21.934  1.00  4.350          C  
ATOM   6114  CD2 TYR A 379      10.022  14.905  21.883  1.00  4.350          C  
ATOM   6115  CE1 TYR A 379       8.244  12.791  22.050  1.00  4.350          C  
ATOM   6116  CE2 TYR A 379      10.499  13.598  21.991  1.00  4.350          C  
ATOM   6117  CZ  TYR A 379       9.618  12.547  22.092  1.00  4.350          C  
ATOM   6118  OH  TYR A 379      10.072  11.230  22.244  1.00  4.350          O  
ATOM   6119  H   TYR A 379       7.069  19.204  23.545  1.00  3.830          H  
ATOM   6120  HA  TYR A 379       6.237  16.541  22.836  1.00  3.680          H  
ATOM   6121 1HB  TYR A 379       7.614  16.734  20.856  1.00  5.220          H  
ATOM   6122 2HB  TYR A 379       8.992  17.293  21.763  1.00  5.220          H  
ATOM   6123  HD1 TYR A 379       6.684  14.262  21.914  1.00  5.220          H  
ATOM   6124  HD2 TYR A 379      10.725  15.720  21.823  1.00  5.220          H  
ATOM   6125  HE1 TYR A 379       7.543  11.957  22.118  1.00  5.220          H  
ATOM   6126  HE2 TYR A 379      11.573  13.404  22.011  1.00  5.220          H  
ATOM   6127  HH  TYR A 379      11.038  11.190  22.496  1.00  5.220          H  
ATOM   6128  N   ASP A 380       8.010  15.644  24.723  1.00  3.010          N  
ATOM   6129  CA  ASP A 380       8.485  15.332  26.071  1.00  3.000          C  
ATOM   6130  C   ASP A 380      10.008  15.029  26.140  1.00  2.850          C  
ATOM   6131  O   ASP A 380      10.583  14.726  27.207  1.00  2.910          O  
ATOM   6132  CB  ASP A 380       7.751  14.071  26.525  1.00  4.200          C  
ATOM   6133  CG  ASP A 380       6.220  14.108  26.429  1.00  4.200          C  
ATOM   6134  OD1 ASP A 380       5.645  15.124  26.151  1.00  4.200          O  
ATOM   6135  OD2 ASP A 380       5.645  13.074  26.623  1.00  4.200          O  
ATOM   6136  H   ASP A 380       7.826  14.877  24.090  1.00  3.610          H  
ATOM   6137  HA  ASP A 380       8.271  16.175  26.715  1.00  3.600          H  
ATOM   6138 1HB  ASP A 380       8.076  13.259  25.890  1.00  5.040          H  
ATOM   6139 2HB  ASP A 380       8.024  13.840  27.554  1.00  5.040          H  
ATOM   6140  N   GLY A 381      10.663  15.081  24.981  1.00  2.770          N  
ATOM   6141  CA  GLY A 381      12.064  14.657  24.807  1.00  2.740          C  
ATOM   6142  C   GLY A 381      13.078  15.374  25.671  1.00  2.530          C  
ATOM   6143  O   GLY A 381      13.073  16.608  25.745  1.00  2.410          O  
ATOM   6144  H   GLY A 381      10.143  15.403  24.177  1.00  3.320          H  
ATOM   6145 1HA  GLY A 381      12.146  13.585  24.951  1.00  3.290          H  
ATOM   6146 2HA  GLY A 381      12.346  14.823  23.771  1.00  3.290          H  
ATOM   6147  N   GLU A 382      14.002  14.600  26.259  1.00  2.630          N  
ATOM   6148  CA  GLU A 382      15.029  15.173  27.122  1.00  2.580          C  
ATOM   6149  C   GLU A 382      15.919  16.167  26.387  1.00  2.480          C  
ATOM   6150  O   GLU A 382      16.250  17.219  26.941  1.00  2.630          O  
ATOM   6151  CB  GLU A 382      15.878  14.083  27.776  1.00  3.630          C  
ATOM   6152  CG  GLU A 382      16.955  14.631  28.713  1.00  3.630          C  
ATOM   6153  CD  GLU A 382      17.682  13.564  29.463  1.00  3.630          C  
ATOM   6154  OE1 GLU A 382      17.238  12.451  29.439  1.00  3.630          O  
ATOM   6155  OE2 GLU A 382      18.702  13.853  30.039  1.00  3.630          O  
ATOM   6156  H   GLU A 382      13.969  13.582  26.111  1.00  3.160          H  
ATOM   6157  HA  GLU A 382      14.524  15.708  27.924  1.00  3.100          H  
ATOM   6158 1HB  GLU A 382      15.231  13.419  28.346  1.00  4.360          H  
ATOM   6159 2HB  GLU A 382      16.357  13.478  27.008  1.00  4.360          H  
ATOM   6160 1HG  GLU A 382      17.678  15.207  28.142  1.00  4.360          H  
ATOM   6161 2HG  GLU A 382      16.479  15.311  29.408  1.00  4.360          H  
ATOM   6162  N   SER A 383      16.315  15.843  25.147  1.00  2.480          N  
ATOM   6163  CA  SER A 383      17.194  16.712  24.366  1.00  2.510          C  
ATOM   6164  C   SER A 383      16.575  18.044  24.066  1.00  2.510          C  
ATOM   6165  O   SER A 383      17.277  19.046  23.942  1.00  2.560          O  
ATOM   6166  CB  SER A 383      17.503  16.125  23.006  1.00  3.500          C  
ATOM   6167  OG  SER A 383      16.368  16.168  22.190  1.00  3.500          O  
ATOM   6168  H   SER A 383      16.066  14.927  24.773  1.00  2.980          H  
ATOM   6169  HA  SER A 383      18.116  16.869  24.927  1.00  3.010          H  
ATOM   6170 1HB  SER A 383      18.309  16.688  22.544  1.00  4.200          H  
ATOM   6171 2HB  SER A 383      17.834  15.108  23.098  1.00  4.200          H  
ATOM   6172  HG  SER A 383      16.670  15.924  21.305  1.00  4.200          H  
ATOM   6173  N   LEU A 384      15.262  18.096  23.960  1.00  2.590          N  
ATOM   6174  CA  LEU A 384      14.660  19.354  23.622  1.00  2.720          C  
ATOM   6175  C   LEU A 384      14.374  20.118  24.890  1.00  2.650          C  
ATOM   6176  O   LEU A 384      14.410  21.354  24.889  1.00  2.670          O  
ATOM   6177  CB  LEU A 384      13.433  19.123  22.772  1.00  3.760          C  
ATOM   6178  CG  LEU A 384      13.639  18.413  21.427  1.00  3.760          C  
ATOM   6179  CD1 LEU A 384      12.305  18.233  20.808  1.00  3.760          C  
ATOM   6180  CD2 LEU A 384      14.535  19.220  20.516  1.00  3.760          C  
ATOM   6181  H   LEU A 384      14.698  17.257  24.054  1.00  3.110          H  
ATOM   6182  HA  LEU A 384      15.367  19.943  23.052  1.00  3.260          H  
ATOM   6183 1HB  LEU A 384      12.725  18.538  23.351  1.00  4.510          H  
ATOM   6184 2HB  LEU A 384      13.015  20.088  22.532  1.00  4.510          H  
ATOM   6185  HG  LEU A 384      14.073  17.428  21.585  1.00  4.510          H  
ATOM   6186 1HD1 LEU A 384      12.413  17.719  19.852  1.00  4.510          H  
ATOM   6187 2HD1 LEU A 384      11.676  17.656  21.461  1.00  4.510          H  
ATOM   6188 3HD1 LEU A 384      11.875  19.209  20.653  1.00  4.510          H  
ATOM   6189 1HD2 LEU A 384      14.627  18.699  19.578  1.00  4.510          H  
ATOM   6190 2HD2 LEU A 384      14.090  20.193  20.354  1.00  4.510          H  
ATOM   6191 3HD2 LEU A 384      15.524  19.338  20.947  1.00  4.510          H  
ATOM   6192  N   ASN A 385      14.117  19.396  25.989  1.00  2.820          N  
ATOM   6193  CA  ASN A 385      13.928  20.066  27.261  1.00  2.930          C  
ATOM   6194  C   ASN A 385      15.264  20.720  27.633  1.00  2.830          C  
ATOM   6195  O   ASN A 385      15.294  21.818  28.184  1.00  2.920          O  
ATOM   6196  CB  ASN A 385      13.482  19.105  28.351  1.00  4.060          C  
ATOM   6197  CG  ASN A 385      12.054  18.632  28.185  1.00  4.060          C  
ATOM   6198  OD1 ASN A 385      11.308  19.161  27.385  1.00  4.060          O  
ATOM   6199  ND2 ASN A 385      11.644  17.662  28.968  1.00  4.060          N  
ATOM   6200  H   ASN A 385      14.002  18.379  25.922  1.00  3.380          H  
ATOM   6201  HA  ASN A 385      13.187  20.858  27.150  1.00  3.520          H  
ATOM   6202 1HB  ASN A 385      14.138  18.233  28.348  1.00  4.870          H  
ATOM   6203 2HB  ASN A 385      13.582  19.586  29.322  1.00  4.870          H  
ATOM   6204 1HD2 ASN A 385      10.667  17.346  28.904  1.00  4.870          H  
ATOM   6205 2HD2 ASN A 385      12.268  17.252  29.628  1.00  4.870          H  
ATOM   6206  N   LEU A 386      16.374  20.052  27.273  1.00  2.850          N  
ATOM   6207  CA  LEU A 386      17.731  20.526  27.515  1.00  2.960          C  
ATOM   6208  C   LEU A 386      17.981  21.815  26.724  1.00  3.260          C  
ATOM   6209  O   LEU A 386      18.548  22.781  27.259  1.00  3.530          O  
ATOM   6210  CB  LEU A 386      18.718  19.402  27.136  1.00  4.100          C  
ATOM   6211  CG  LEU A 386      20.248  19.620  27.323  1.00  4.100          C  
ATOM   6212  CD1 LEU A 386      20.573  19.910  28.798  1.00  4.100          C  
ATOM   6213  CD2 LEU A 386      20.981  18.324  26.839  1.00  4.100          C  
ATOM   6214  H   LEU A 386      16.261  19.125  26.857  1.00  3.420          H  
ATOM   6215  HA  LEU A 386      17.826  20.742  28.576  1.00  3.550          H  
ATOM   6216 1HB  LEU A 386      18.439  18.509  27.697  1.00  4.920          H  
ATOM   6217 2HB  LEU A 386      18.566  19.185  26.089  1.00  4.920          H  
ATOM   6218  HG  LEU A 386      20.577  20.473  26.726  1.00  4.920          H  
ATOM   6219 1HD1 LEU A 386      21.649  20.050  28.909  1.00  4.920          H  
ATOM   6220 2HD1 LEU A 386      20.064  20.817  29.121  1.00  4.920          H  
ATOM   6221 3HD1 LEU A 386      20.251  19.071  29.415  1.00  4.920          H  
ATOM   6222 1HD2 LEU A 386      22.061  18.444  26.949  1.00  4.920          H  
ATOM   6223 2HD2 LEU A 386      20.651  17.471  27.436  1.00  4.920          H  
ATOM   6224 3HD2 LEU A 386      20.743  18.141  25.789  1.00  4.920          H  
ATOM   6225  N   VAL A 387      17.540  21.855  25.460  1.00  3.430          N  
ATOM   6226  CA  VAL A 387      17.696  23.076  24.682  1.00  3.970          C  
ATOM   6227  C   VAL A 387      16.902  24.204  25.326  1.00  3.830          C  
ATOM   6228  O   VAL A 387      17.419  25.316  25.446  1.00  3.670          O  
ATOM   6229  CB  VAL A 387      17.215  22.901  23.224  1.00  5.340          C  
ATOM   6230  CG1 VAL A 387      17.216  24.280  22.459  1.00  5.340          C  
ATOM   6231  CG2 VAL A 387      18.106  21.919  22.534  1.00  5.340          C  
ATOM   6232  H   VAL A 387      17.157  21.005  25.035  1.00  4.120          H  
ATOM   6233  HA  VAL A 387      18.750  23.347  24.671  1.00  4.760          H  
ATOM   6234  HB  VAL A 387      16.192  22.519  23.234  1.00  6.410          H  
ATOM   6235 1HG1 VAL A 387      16.868  24.128  21.438  1.00  6.410          H  
ATOM   6236 2HG1 VAL A 387      16.554  24.995  22.951  1.00  6.410          H  
ATOM   6237 3HG1 VAL A 387      18.228  24.689  22.438  1.00  6.410          H  
ATOM   6238 1HG2 VAL A 387      17.749  21.765  21.522  1.00  6.410          H  
ATOM   6239 2HG2 VAL A 387      19.128  22.297  22.521  1.00  6.410          H  
ATOM   6240 3HG2 VAL A 387      18.090  20.997  23.053  1.00  6.410          H  
ATOM   6241  N   GLU A 388      15.652  23.944  25.730  1.00  4.120          N  
ATOM   6242  CA  GLU A 388      14.866  25.019  26.325  1.00  4.150          C  
ATOM   6243  C   GLU A 388      15.509  25.488  27.639  1.00  4.210          C  
ATOM   6244  O   GLU A 388      15.527  26.683  27.937  1.00  4.700          O  
ATOM   6245  CB  GLU A 388      13.418  24.619  26.556  1.00  5.800          C  
ATOM   6246  CG  GLU A 388      12.492  25.829  26.854  1.00  5.800          C  
ATOM   6247  CD  GLU A 388      12.315  26.746  25.628  1.00  5.800          C  
ATOM   6248  OE1 GLU A 388      12.663  26.330  24.528  1.00  5.800          O  
ATOM   6249  OE2 GLU A 388      11.788  27.823  25.773  1.00  5.800          O  
ATOM   6250  H   GLU A 388      15.244  23.012  25.587  1.00  4.940          H  
ATOM   6251  HA  GLU A 388      14.865  25.852  25.627  1.00  4.980          H  
ATOM   6252 1HB  GLU A 388      13.042  24.102  25.681  1.00  6.960          H  
ATOM   6253 2HB  GLU A 388      13.365  23.920  27.398  1.00  6.960          H  
ATOM   6254 1HG  GLU A 388      11.521  25.513  27.184  1.00  6.960          H  
ATOM   6255 2HG  GLU A 388      12.929  26.404  27.665  1.00  6.960          H  
ATOM   6256  N   SER A 389      16.099  24.569  28.416  1.00  4.280          N  
ATOM   6257  CA  SER A 389      16.774  24.971  29.647  1.00  4.700          C  
ATOM   6258  C   SER A 389      17.888  25.969  29.332  1.00  5.060          C  
ATOM   6259  O   SER A 389      18.148  26.866  30.130  1.00  5.040          O  
ATOM   6260  CB  SER A 389      17.349  23.771  30.389  1.00  6.410          C  
ATOM   6261  OG  SER A 389      16.335  22.938  30.890  1.00  6.410          O  
ATOM   6262  H   SER A 389      16.018  23.573  28.194  1.00  5.140          H  
ATOM   6263  HA  SER A 389      16.047  25.460  30.295  1.00  5.640          H  
ATOM   6264 1HB  SER A 389      17.980  23.202  29.712  1.00  7.690          H  
ATOM   6265 2HB  SER A 389      17.976  24.117  31.205  1.00  7.690          H  
ATOM   6266  HG  SER A 389      16.782  22.189  31.287  1.00  7.690          H  
ATOM   6267  N   THR A 390      18.563  25.795  28.184  1.00  5.770          N  
ATOM   6268  CA  THR A 390      19.593  26.730  27.727  1.00  6.490          C  
ATOM   6269  C   THR A 390      18.953  28.095  27.405  1.00  6.740          C  
ATOM   6270  O   THR A 390      19.496  29.141  27.767  1.00  7.160          O  
ATOM   6271  CB  THR A 390      20.369  26.172  26.505  1.00  8.800          C  
ATOM   6272  OG1 THR A 390      21.041  24.954  26.887  1.00  8.800          O  
ATOM   6273  CG2 THR A 390      21.399  27.187  25.993  1.00  8.800          C  
ATOM   6274  H   THR A 390      18.338  24.977  27.610  1.00  6.920          H  
ATOM   6275  HA  THR A 390      20.307  26.879  28.535  1.00  7.790          H  
ATOM   6276  HB  THR A 390      19.686  25.957  25.702  1.00 10.560          H  
ATOM   6277  HG1 THR A 390      20.380  24.273  27.100  1.00 10.560          H  
ATOM   6278 1HG2 THR A 390      21.927  26.764  25.138  1.00 10.560          H  
ATOM   6279 2HG2 THR A 390      20.903  28.104  25.683  1.00 10.560          H  
ATOM   6280 3HG2 THR A 390      22.113  27.413  26.782  1.00 10.560          H  
ATOM   6281  N   VAL A 391      17.795  28.065  26.727  1.00  6.770          N  
ATOM   6282  CA  VAL A 391      17.030  29.265  26.342  1.00  7.260          C  
ATOM   6283  C   VAL A 391      16.546  30.096  27.552  1.00  7.630          C  
ATOM   6284  O   VAL A 391      16.600  31.330  27.522  1.00  7.550          O  
ATOM   6285  CB  VAL A 391      15.774  28.854  25.507  1.00  9.970          C  
ATOM   6286  CG1 VAL A 391      14.834  30.049  25.263  1.00  9.970          C  
ATOM   6287  CG2 VAL A 391      16.205  28.247  24.159  1.00  9.970          C  
ATOM   6288  H   VAL A 391      17.475  27.139  26.426  1.00  8.120          H  
ATOM   6289  HA  VAL A 391      17.673  29.894  25.724  1.00  8.710          H  
ATOM   6290  HB  VAL A 391      15.216  28.131  26.062  1.00 11.960          H  
ATOM   6291 1HG1 VAL A 391      13.966  29.704  24.693  1.00 11.960          H  
ATOM   6292 2HG1 VAL A 391      14.487  30.473  26.201  1.00 11.960          H  
ATOM   6293 3HG1 VAL A 391      15.369  30.814  24.692  1.00 11.960          H  
ATOM   6294 1HG2 VAL A 391      15.316  27.938  23.604  1.00 11.960          H  
ATOM   6295 2HG2 VAL A 391      16.739  28.994  23.596  1.00 11.960          H  
ATOM   6296 3HG2 VAL A 391      16.841  27.394  24.322  1.00 11.960          H  
ATOM   6297  N   GLU A 392      16.003  29.425  28.569  1.00  8.260          N  
ATOM   6298  CA  GLU A 392      15.463  30.084  29.761  1.00  8.810          C  
ATOM   6299  C   GLU A 392      16.528  30.608  30.761  1.00  9.040          C  
ATOM   6300  O   GLU A 392      17.466  29.894  31.095  1.00  9.190          O  
ATOM   6301  CB  GLU A 392      14.517  29.114  30.498  1.00 12.110          C  
ATOM   6302  CG  GLU A 392      13.183  28.833  29.777  1.00 12.110          C  
ATOM   6303  CD  GLU A 392      12.237  27.900  30.552  1.00 12.110          C  
ATOM   6304  OE1 GLU A 392      12.650  27.394  31.567  1.00 12.110          O  
ATOM   6305  OE2 GLU A 392      11.103  27.724  30.129  1.00 12.110          O  
ATOM   6306  H   GLU A 392      15.956  28.407  28.491  1.00  9.910          H  
ATOM   6307  HA  GLU A 392      14.863  30.902  29.399  1.00 10.570          H  
ATOM   6308 1HB  GLU A 392      15.024  28.151  30.602  1.00 14.540          H  
ATOM   6309 2HB  GLU A 392      14.317  29.472  31.498  1.00 14.540          H  
ATOM   6310 1HG  GLU A 392      12.686  29.778  29.618  1.00 14.540          H  
ATOM   6311 2HG  GLU A 392      13.402  28.407  28.801  1.00 14.540          H  
ATOM   6312  N   MET A 393      16.372  31.828  31.324  1.00  9.290          N  
ATOM   6313  CA  MET A 393      15.334  32.823  31.048  1.00  9.720          C  
ATOM   6314  C   MET A 393      15.679  34.220  31.509  1.00 10.150          C  
ATOM   6315  O   MET A 393      16.263  34.413  32.576  1.00 10.520          O  
ATOM   6316  CB  MET A 393      14.009  32.458  31.700  1.00 13.440          C  
ATOM   6317  CG  MET A 393      14.057  32.222  33.168  1.00 13.440          C  
ATOM   6318  SD  MET A 393      12.437  31.904  33.837  1.00 13.440          S  
ATOM   6319  CE  MET A 393      11.848  30.367  33.115  1.00 13.440          C  
ATOM   6320  H   MET A 393      17.065  32.091  32.010  1.00 11.150          H  
ATOM   6321  HA  MET A 393      15.211  32.908  29.972  1.00 11.660          H  
ATOM   6322 1HB  MET A 393      13.354  33.304  31.588  1.00 16.120          H  
ATOM   6323 2HB  MET A 393      13.544  31.636  31.213  1.00 16.120          H  
ATOM   6324 1HG  MET A 393      14.691  31.359  33.371  1.00 16.120          H  
ATOM   6325 2HG  MET A 393      14.478  33.075  33.685  1.00 16.120          H  
ATOM   6326 1HE  MET A 393      10.861  30.141  33.513  1.00 16.120          H  
ATOM   6327 2HE  MET A 393      11.771  30.462  32.037  1.00 16.120          H  
ATOM   6328 3HE  MET A 393      12.529  29.551  33.358  1.00 16.120          H  
ATOM   6329  N   SER A 394      15.223  35.191  30.735  1.00 10.300          N  
ATOM   6330  CA  SER A 394      15.313  36.600  31.065  1.00 10.920          C  
ATOM   6331  C   SER A 394      14.326  37.360  30.195  1.00 11.250          C  
ATOM   6332  O   SER A 394      13.836  36.828  29.193  1.00 11.580          O  
ATOM   6333  CB  SER A 394      16.714  37.126  30.828  1.00 15.040          C  
ATOM   6334  OG  SER A 394      17.016  37.144  29.461  1.00 15.040          O  
ATOM   6335  H   SER A 394      14.796  34.951  29.852  1.00 12.360          H  
ATOM   6336  HA  SER A 394      15.046  36.742  32.112  1.00 13.100          H  
ATOM   6337 1HB  SER A 394      16.798  38.133  31.235  1.00 18.050          H  
ATOM   6338 2HB  SER A 394      17.432  36.501  31.355  1.00 18.050          H  
ATOM   6339  HG  SER A 394      17.920  37.459  29.397  1.00 18.050          H  
ATOM   6340  N   THR A 395      14.040  38.600  30.567  1.00 11.350          N  
ATOM   6341  CA  THR A 395      13.224  39.488  29.748  1.00 11.850          C  
ATOM   6342  C   THR A 395      13.402  40.925  30.169  1.00 12.490          C  
ATOM   6343  O   THR A 395      13.747  41.207  31.318  1.00 12.810          O  
ATOM   6344  CB  THR A 395      11.728  39.139  29.760  1.00 16.390          C  
ATOM   6345  OG1 THR A 395      11.041  40.045  28.859  1.00 16.390          O  
ATOM   6346  CG2 THR A 395      11.145  39.267  31.156  1.00 16.390          C  
ATOM   6347  H   THR A 395      14.445  38.960  31.420  1.00 13.620          H  
ATOM   6348  HA  THR A 395      13.566  39.404  28.715  1.00 14.220          H  
ATOM   6349  HB  THR A 395      11.594  38.117  29.405  1.00 19.670          H  
ATOM   6350  HG1 THR A 395      10.145  39.705  28.695  1.00 19.670          H  
ATOM   6351 1HG2 THR A 395      10.083  39.014  31.130  1.00 19.670          H  
ATOM   6352 2HG2 THR A 395      11.664  38.586  31.824  1.00 19.670          H  
ATOM   6353 3HG2 THR A 395      11.256  40.286  31.522  1.00 19.670          H  
ATOM   6354  N   ARG A 396      13.169  41.831  29.229  1.00 12.860          N  
ATOM   6355  CA  ARG A 396      13.201  43.263  29.496  1.00 13.650          C  
ATOM   6356  C   ARG A 396      11.869  43.933  29.166  1.00 14.110          C  
ATOM   6357  O   ARG A 396      11.781  45.161  29.106  1.00 14.430          O  
ATOM   6358  CB  ARG A 396      14.323  43.921  28.711  1.00 18.790          C  
ATOM   6359  CG  ARG A 396      15.712  43.426  29.085  1.00 18.790          C  
ATOM   6360  CD  ARG A 396      16.781  44.121  28.335  1.00 18.790          C  
ATOM   6361  NE  ARG A 396      18.101  43.620  28.708  1.00 18.790          N  
ATOM   6362  CZ  ARG A 396      19.279  44.064  28.213  1.00 18.790          C  
ATOM   6363  NH1 ARG A 396      19.310  45.029  27.314  1.00 18.790          N  
ATOM   6364  NH2 ARG A 396      20.410  43.520  28.637  1.00 18.790          N  
ATOM   6365  H   ARG A 396      12.921  41.501  28.305  1.00 15.430          H  
ATOM   6366  HA  ARG A 396      13.397  43.411  30.558  1.00 16.380          H  
ATOM   6367 1HB  ARG A 396      14.176  43.739  27.648  1.00 22.550          H  
ATOM   6368 2HB  ARG A 396      14.298  44.999  28.868  1.00 22.550          H  
ATOM   6369 1HG  ARG A 396      15.875  43.587  30.150  1.00 22.550          H  
ATOM   6370 2HG  ARG A 396      15.788  42.362  28.868  1.00 22.550          H  
ATOM   6371 1HD  ARG A 396      16.637  43.960  27.267  1.00 22.550          H  
ATOM   6372 2HD  ARG A 396      16.738  45.187  28.558  1.00 22.550          H  
ATOM   6373  HE  ARG A 396      18.133  42.877  29.395  1.00 22.550          H  
ATOM   6374 1HH1 ARG A 396      18.453  45.447  26.987  1.00 22.550          H  
ATOM   6375 2HH1 ARG A 396      20.195  45.353  26.950  1.00 22.550          H  
ATOM   6376 1HH2 ARG A 396      20.389  42.779  29.325  1.00 22.550          H  
ATOM   6377 2HH2 ARG A 396      21.296  43.842  28.274  1.00 22.550          H  
ATOM   6378  N   GLN A 397      10.844  43.126  28.912  1.00 14.300          N  
ATOM   6379  CA  GLN A 397       9.525  43.655  28.576  1.00 14.910          C  
ATOM   6380  C   GLN A 397       8.628  43.724  29.803  1.00 15.370          C  
ATOM   6381  O   GLN A 397       8.869  43.039  30.795  1.00 15.680          O  
ATOM   6382  CB  GLN A 397       8.851  42.820  27.480  1.00 20.630          C  
ATOM   6383  CG  GLN A 397       9.576  42.850  26.132  1.00 20.630          C  
ATOM   6384  CD  GLN A 397       8.820  42.095  25.030  1.00 20.630          C  
ATOM   6385  OE1 GLN A 397       8.297  40.991  25.238  1.00 20.630          O  
ATOM   6386  NE2 GLN A 397       8.760  42.698  23.846  1.00 20.630          N  
ATOM   6387  H   GLN A 397      10.977  42.116  28.985  1.00 17.160          H  
ATOM   6388  HA  GLN A 397       9.647  44.670  28.200  1.00 17.890          H  
ATOM   6389 1HB  GLN A 397       8.787  41.787  27.815  1.00 24.760          H  
ATOM   6390 2HB  GLN A 397       7.834  43.171  27.327  1.00 24.760          H  
ATOM   6391 1HG  GLN A 397       9.694  43.888  25.819  1.00 24.760          H  
ATOM   6392 2HG  GLN A 397      10.554  42.388  26.253  1.00 24.760          H  
ATOM   6393 1HE2 GLN A 397       8.280  42.258  23.084  1.00 24.760          H  
ATOM   6394 2HE2 GLN A 397       9.192  43.590  23.711  1.00 24.760          H  
ATOM   6395  N   LYS A 398       7.591  44.568  29.739  1.00 15.550          N  
ATOM   6396  CA  LYS A 398       6.598  44.630  30.812  1.00 16.050          C  
ATOM   6397  C   LYS A 398       5.836  43.310  30.938  1.00 16.190          C  
ATOM   6398  O   LYS A 398       5.469  42.895  32.037  1.00 16.340          O  
ATOM   6399  CB  LYS A 398       5.619  45.780  30.585  1.00 22.270          C  
ATOM   6400  CG  LYS A 398       6.224  47.166  30.781  1.00 22.270          C  
ATOM   6401  CD  LYS A 398       5.195  48.265  30.524  1.00 22.270          C  
ATOM   6402  CE  LYS A 398       5.797  49.654  30.722  1.00 22.270          C  
ATOM   6403  NZ  LYS A 398       4.809  50.735  30.438  1.00 22.270          N  
ATOM   6404  H   LYS A 398       7.482  45.149  28.921  1.00 18.660          H  
ATOM   6405  HA  LYS A 398       7.122  44.798  31.753  1.00 19.260          H  
ATOM   6406 1HB  LYS A 398       5.219  45.723  29.573  1.00 26.720          H  
ATOM   6407 2HB  LYS A 398       4.780  45.679  31.273  1.00 26.720          H  
ATOM   6408 1HG  LYS A 398       6.592  47.253  31.804  1.00 26.720          H  
ATOM   6409 2HG  LYS A 398       7.066  47.294  30.103  1.00 26.720          H  
ATOM   6410 1HD  LYS A 398       4.822  48.184  29.503  1.00 26.720          H  
ATOM   6411 2HD  LYS A 398       4.356  48.143  31.209  1.00 26.720          H  
ATOM   6412 1HE  LYS A 398       6.138  49.750  31.752  1.00 26.720          H  
ATOM   6413 2HE  LYS A 398       6.650  49.772  30.055  1.00 26.720          H  
ATOM   6414 1HZ  LYS A 398       5.245  51.635  30.581  1.00 26.720          H  
ATOM   6415 2HZ  LYS A 398       4.494  50.663  29.480  1.00 26.720          H  
ATOM   6416 3HZ  LYS A 398       4.018  50.643  31.059  1.00 26.720          H  
ATOM   6417  N   LYS A 399       5.548  42.686  29.794  1.00 16.310          N  
ATOM   6418  CA  LYS A 399       4.869  41.406  29.759  1.00 16.590          C  
ATOM   6419  C   LYS A 399       5.818  40.426  30.449  1.00 16.780          C  
ATOM   6420  O   LYS A 399       6.993  40.416  30.102  1.00 16.830          O  
ATOM   6421  CB  LYS A 399       4.589  41.002  28.305  1.00 23.110          C  
ATOM   6422  CG  LYS A 399       3.790  39.718  28.115  1.00 23.110          C  
ATOM   6423  CD  LYS A 399       3.508  39.462  26.632  1.00 23.110          C  
ATOM   6424  CE  LYS A 399       2.737  38.167  26.426  1.00 23.110          C  
ATOM   6425  NZ  LYS A 399       2.475  37.899  24.986  1.00 23.110          N  
ATOM   6426  H   LYS A 399       5.852  43.105  28.929  1.00 19.570          H  
ATOM   6427  HA  LYS A 399       3.937  41.499  30.307  1.00 19.910          H  
ATOM   6428 1HB  LYS A 399       4.049  41.807  27.806  1.00 27.740          H  
ATOM   6429 2HB  LYS A 399       5.541  40.874  27.780  1.00 27.740          H  
ATOM   6430 1HG  LYS A 399       4.354  38.877  28.512  1.00 27.740          H  
ATOM   6431 2HG  LYS A 399       2.843  39.789  28.645  1.00 27.740          H  
ATOM   6432 1HD  LYS A 399       2.931  40.291  26.220  1.00 27.740          H  
ATOM   6433 2HD  LYS A 399       4.457  39.397  26.094  1.00 27.740          H  
ATOM   6434 1HE  LYS A 399       3.315  37.340  26.840  1.00 27.740          H  
ATOM   6435 2HE  LYS A 399       1.784  38.230  26.951  1.00 27.740          H  
ATOM   6436 1HZ  LYS A 399       1.964  37.032  24.891  1.00 27.740          H  
ATOM   6437 2HZ  LYS A 399       1.931  38.655  24.594  1.00 27.740          H  
ATOM   6438 3HZ  LYS A 399       3.355  37.827  24.494  1.00 27.740          H  
ATOM   6439  N   PRO A 400       5.388  39.596  31.411  1.00 17.060          N  
ATOM   6440  CA  PRO A 400       6.265  38.686  32.123  1.00 17.420          C  
ATOM   6441  C   PRO A 400       6.994  37.654  31.261  1.00 17.460          C  
ATOM   6442  O   PRO A 400       8.086  37.233  31.624  1.00 17.250          O  
ATOM   6443  CB  PRO A 400       5.308  38.023  33.126  1.00 26.130          C  
ATOM   6444  CG  PRO A 400       3.915  38.205  32.533  1.00 26.130          C  
ATOM   6445  CD  PRO A 400       3.974  39.538  31.816  1.00 26.130          C  
ATOM   6446  HA  PRO A 400       7.009  39.301  32.666  1.00 20.900          H  
ATOM   6447 1HB  PRO A 400       5.579  36.970  33.251  1.00 31.360          H  
ATOM   6448 2HB  PRO A 400       5.412  38.495  34.112  1.00 31.360          H  
ATOM   6449 1HG  PRO A 400       3.672  37.372  31.858  1.00 31.360          H  
ATOM   6450 2HG  PRO A 400       3.159  38.189  33.335  1.00 31.360          H  
ATOM   6451 1HD  PRO A 400       3.299  39.500  30.962  1.00 31.360          H  
ATOM   6452 2HD  PRO A 400       3.746  40.379  32.498  1.00 31.360          H  
ATOM   6453  N   ASN A 401       6.450  37.291  30.103  1.00 17.920          N  
ATOM   6454  CA  ASN A 401       7.090  36.312  29.232  1.00 18.110          C  
ATOM   6455  C   ASN A 401       7.571  35.058  29.975  1.00 18.050          C  
ATOM   6456  O   ASN A 401       6.770  34.293  30.523  1.00 18.260          O  
ATOM   6457  CB  ASN A 401       8.225  36.960  28.459  1.00 25.280          C  
ATOM   6458  CG  ASN A 401       7.768  38.037  27.514  1.00 25.280          C  
ATOM   6459  OD1 ASN A 401       6.655  37.983  26.967  1.00 25.280          O  
ATOM   6460  ND2 ASN A 401       8.618  39.007  27.292  1.00 25.280          N  
ATOM   6461  H   ASN A 401       5.546  37.635  29.823  1.00 21.500          H  
ATOM   6462  HA  ASN A 401       6.345  35.979  28.507  1.00 21.730          H  
ATOM   6463 1HB  ASN A 401       8.938  37.405  29.155  1.00 30.330          H  
ATOM   6464 2HB  ASN A 401       8.755  36.202  27.882  1.00 30.330          H  
ATOM   6465 1HD2 ASN A 401       8.383  39.758  26.640  1.00 30.330          H  
ATOM   6466 2HD2 ASN A 401       9.510  39.033  27.756  1.00 30.330          H  
ATOM   6467  N   LEU A 402       8.884  34.876  30.068  1.00 17.900          N  
ATOM   6468  CA  LEU A 402       9.423  33.672  30.680  1.00 17.900          C  
ATOM   6469  C   LEU A 402       9.316  33.720  32.189  1.00 17.560          C  
ATOM   6470  O   LEU A 402       9.503  32.711  32.864  1.00 17.370          O  
ATOM   6471  CB  LEU A 402      10.882  33.496  30.275  1.00 25.060          C  
ATOM   6472  CG  LEU A 402      11.162  33.276  28.767  1.00 25.060          C  
ATOM   6473  CD1 LEU A 402      12.649  33.258  28.530  1.00 25.060          C  
ATOM   6474  CD2 LEU A 402      10.578  31.978  28.313  1.00 25.060          C  
ATOM   6475  H   LEU A 402       9.513  35.553  29.666  1.00 21.480          H  
ATOM   6476  HA  LEU A 402       8.841  32.822  30.341  1.00 21.480          H  
ATOM   6477 1HB  LEU A 402      11.439  34.376  30.602  1.00 30.070          H  
ATOM   6478 2HB  LEU A 402      11.257  32.625  30.800  1.00 30.070          H  
ATOM   6479  HG  LEU A 402      10.735  34.096  28.194  1.00 30.070          H  
ATOM   6480 1HD1 LEU A 402      12.848  33.116  27.470  1.00 30.070          H  
ATOM   6481 2HD1 LEU A 402      13.082  34.204  28.855  1.00 30.070          H  
ATOM   6482 3HD1 LEU A 402      13.076  32.447  29.074  1.00 30.070          H  
ATOM   6483 1HD2 LEU A 402      10.806  31.853  27.265  1.00 30.070          H  
ATOM   6484 2HD2 LEU A 402      11.012  31.160  28.880  1.00 30.070          H  
ATOM   6485 3HD2 LEU A 402       9.505  31.972  28.445  1.00 30.070          H  
ATOM   6486  N   MET A 403       8.971  34.876  32.727  1.00 17.600          N  
ATOM   6487  CA  MET A 403       8.816  34.991  34.151  1.00 17.440          C  
ATOM   6488  C   MET A 403       7.477  34.338  34.494  1.00 17.330          C  
ATOM   6489  O   MET A 403       7.295  33.849  35.609  1.00 17.080          O  
ATOM   6490  CB  MET A 403       8.857  36.443  34.605  1.00 24.480          C  
ATOM   6491  CG  MET A 403      10.184  37.181  34.305  1.00 24.480          C  
ATOM   6492  SD  MET A 403      11.691  36.453  35.005  1.00 24.480          S  
ATOM   6493  CE  MET A 403      12.399  35.624  33.552  1.00 24.480          C  
ATOM   6494  H   MET A 403       8.804  35.683  32.135  1.00 21.120          H  
ATOM   6495  HA  MET A 403       9.609  34.438  34.650  1.00 20.930          H  
ATOM   6496 1HB  MET A 403       8.056  36.994  34.134  1.00 29.380          H  
ATOM   6497 2HB  MET A 403       8.692  36.489  35.682  1.00 29.380          H  
ATOM   6498 1HG  MET A 403      10.297  37.208  33.227  1.00 29.380          H  
ATOM   6499 2HG  MET A 403      10.109  38.210  34.655  1.00 29.380          H  
ATOM   6500 1HE  MET A 403      13.339  35.155  33.828  1.00 29.380          H  
ATOM   6501 2HE  MET A 403      11.721  34.871  33.190  1.00 29.380          H  
ATOM   6502 3HE  MET A 403      12.576  36.352  32.767  1.00 29.380          H  
ATOM   6503  N   LYS A 404       6.526  34.324  33.532  1.00 17.650          N  
ATOM   6504  CA  LYS A 404       5.248  33.676  33.762  1.00 17.750          C  
ATOM   6505  C   LYS A 404       5.560  32.200  33.823  1.00 17.700          C  
ATOM   6506  O   LYS A 404       4.991  31.459  34.624  1.00 17.600          O  
ATOM   6507  CB  LYS A 404       4.235  33.980  32.660  1.00 24.810          C  
ATOM   6508  CG  LYS A 404       2.845  33.390  32.912  1.00 24.810          C  
ATOM   6509  CD  LYS A 404       1.843  33.824  31.841  1.00 24.810          C  
ATOM   6510  CE  LYS A 404       0.461  33.224  32.090  1.00 24.810          C  
ATOM   6511  NZ  LYS A 404      -0.528  33.657  31.059  1.00 24.810          N  
ATOM   6512  H   LYS A 404       6.691  34.716  32.602  1.00 21.180          H  
ATOM   6513  HA  LYS A 404       4.841  33.991  34.726  1.00 21.300          H  
ATOM   6514 1HB  LYS A 404       4.139  35.051  32.539  1.00 29.770          H  
ATOM   6515 2HB  LYS A 404       4.600  33.579  31.716  1.00 29.770          H  
ATOM   6516 1HG  LYS A 404       2.913  32.306  32.917  1.00 29.770          H  
ATOM   6517 2HG  LYS A 404       2.491  33.713  33.892  1.00 29.770          H  
ATOM   6518 1HD  LYS A 404       1.764  34.912  31.833  1.00 29.770          H  
ATOM   6519 2HD  LYS A 404       2.200  33.495  30.864  1.00 29.770          H  
ATOM   6520 1HE  LYS A 404       0.536  32.138  32.072  1.00 29.770          H  
ATOM   6521 2HE  LYS A 404       0.107  33.536  33.073  1.00 29.770          H  
ATOM   6522 1HZ  LYS A 404      -1.428  33.241  31.255  1.00 29.770          H  
ATOM   6523 2HZ  LYS A 404      -0.615  34.664  31.075  1.00 29.770          H  
ATOM   6524 3HZ  LYS A 404      -0.216  33.363  30.145  1.00 29.770          H  
ATOM   6525  N   ALA A 405       6.450  31.761  32.919  1.00 17.880          N  
ATOM   6526  CA  ALA A 405       6.849  30.364  32.925  1.00 18.030          C  
ATOM   6527  C   ALA A 405       7.475  30.035  34.272  1.00 17.780          C  
ATOM   6528  O   ALA A 405       7.159  29.009  34.865  1.00 17.910          O  
ATOM   6529  CB  ALA A 405       7.837  30.055  31.812  1.00 25.180          C  
ATOM   6530  H   ALA A 405       6.816  32.435  32.240  1.00 21.460          H  
ATOM   6531  HA  ALA A 405       5.962  29.751  32.789  1.00 21.640          H  
ATOM   6532 1HB  ALA A 405       8.104  28.995  31.841  1.00 30.220          H  
ATOM   6533 2HB  ALA A 405       7.380  30.294  30.862  1.00 30.220          H  
ATOM   6534 3HB  ALA A 405       8.733  30.640  31.931  1.00 30.220          H  
ATOM   6535  N   ALA A 406       8.283  30.951  34.819  1.00 17.520          N  
ATOM   6536  CA  ALA A 406       8.889  30.708  36.120  1.00 17.420          C  
ATOM   6537  C   ALA A 406       7.835  30.496  37.203  1.00 17.050          C  
ATOM   6538  O   ALA A 406       8.016  29.642  38.065  1.00 17.120          O  
ATOM   6539  CB  ALA A 406       9.777  31.866  36.530  1.00 24.430          C  
ATOM   6540  H   ALA A 406       8.544  31.777  34.274  1.00 21.020          H  
ATOM   6541  HA  ALA A 406       9.492  29.807  36.043  1.00 20.900          H  
ATOM   6542 1HB  ALA A 406      10.239  31.642  37.486  1.00 29.310          H  
ATOM   6543 2HB  ALA A 406      10.525  32.017  35.798  1.00 29.310          H  
ATOM   6544 3HB  ALA A 406       9.192  32.765  36.625  1.00 29.310          H  
ATOM   6545  N   GLU A 407       6.733  31.258  37.169  1.00 16.780          N  
ATOM   6546  CA  GLU A 407       5.659  31.052  38.149  1.00 16.550          C  
ATOM   6547  C   GLU A 407       4.962  29.689  37.979  1.00 16.360          C  
ATOM   6548  O   GLU A 407       4.585  29.051  38.971  1.00 16.180          O  
ATOM   6549  CB  GLU A 407       4.611  32.166  38.067  1.00 23.260          C  
ATOM   6550  CG  GLU A 407       5.080  33.535  38.550  1.00 23.260          C  
ATOM   6551  CD  GLU A 407       3.999  34.588  38.434  1.00 23.260          C  
ATOM   6552  OE1 GLU A 407       2.988  34.298  37.839  1.00 23.260          O  
ATOM   6553  OE2 GLU A 407       4.180  35.669  38.945  1.00 23.260          O  
ATOM   6554  H   GLU A 407       6.685  32.021  36.484  1.00 20.140          H  
ATOM   6555  HA  GLU A 407       6.105  31.076  39.142  1.00 19.860          H  
ATOM   6556 1HB  GLU A 407       4.285  32.275  37.032  1.00 27.910          H  
ATOM   6557 2HB  GLU A 407       3.739  31.883  38.654  1.00 27.910          H  
ATOM   6558 1HG  GLU A 407       5.388  33.455  39.592  1.00 27.910          H  
ATOM   6559 2HG  GLU A 407       5.947  33.838  37.964  1.00 27.910          H  
ATOM   6560  N   ILE A 408       4.772  29.272  36.724  1.00 16.520          N  
ATOM   6561  CA  ILE A 408       4.145  28.001  36.345  1.00 16.500          C  
ATOM   6562  C   ILE A 408       4.972  26.777  36.733  1.00 15.940          C  
ATOM   6563  O   ILE A 408       4.444  25.778  37.225  1.00 15.860          O  
ATOM   6564  CB  ILE A 408       3.842  27.971  34.835  1.00 23.110          C  
ATOM   6565  CG1 ILE A 408       2.761  29.031  34.513  1.00 23.110          C  
ATOM   6566  CG2 ILE A 408       3.414  26.546  34.384  1.00 23.110          C  
ATOM   6567  CD1 ILE A 408       2.594  29.341  33.039  1.00 23.110          C  
ATOM   6568  H   ILE A 408       5.072  29.918  35.979  1.00 19.820          H  
ATOM   6569  HA  ILE A 408       3.191  27.937  36.881  1.00 19.800          H  
ATOM   6570  HB  ILE A 408       4.741  28.258  34.295  1.00 27.730          H  
ATOM   6571 1HG1 ILE A 408       1.807  28.674  34.899  1.00 27.730          H  
ATOM   6572 2HG1 ILE A 408       3.011  29.956  35.027  1.00 27.730          H  
ATOM   6573 1HG2 ILE A 408       3.218  26.535  33.320  1.00 27.730          H  
ATOM   6574 2HG2 ILE A 408       4.197  25.822  34.592  1.00 27.730          H  
ATOM   6575 3HG2 ILE A 408       2.508  26.256  34.920  1.00 27.730          H  
ATOM   6576 1HD1 ILE A 408       1.819  30.090  32.921  1.00 27.730          H  
ATOM   6577 2HD1 ILE A 408       3.532  29.729  32.644  1.00 27.730          H  
ATOM   6578 3HD1 ILE A 408       2.312  28.453  32.490  1.00 27.730          H  
ATOM   6579  N   LEU A 409       6.260  26.827  36.417  1.00 15.670          N  
ATOM   6580  CA  LEU A 409       7.203  25.760  36.705  1.00 15.230          C  
ATOM   6581  C   LEU A 409       7.347  25.638  38.210  1.00 14.750          C  
ATOM   6582  O   LEU A 409       7.401  26.643  38.905  1.00 14.690          O  
ATOM   6583  CB  LEU A 409       8.557  26.121  36.082  1.00 21.500          C  
ATOM   6584  CG  LEU A 409       8.616  26.201  34.519  1.00 21.500          C  
ATOM   6585  CD1 LEU A 409       9.955  26.823  34.111  1.00 21.500          C  
ATOM   6586  CD2 LEU A 409       8.459  24.815  33.909  1.00 21.500          C  
ATOM   6587  H   LEU A 409       6.606  27.675  35.972  1.00 18.800          H  
ATOM   6588  HA  LEU A 409       6.820  24.823  36.312  1.00 18.280          H  
ATOM   6589 1HB  LEU A 409       8.843  27.105  36.468  1.00 25.800          H  
ATOM   6590 2HB  LEU A 409       9.298  25.397  36.415  1.00 25.800          H  
ATOM   6591  HG  LEU A 409       7.820  26.830  34.153  1.00 25.800          H  
ATOM   6592 1HD1 LEU A 409      10.014  26.903  33.020  1.00 25.800          H  
ATOM   6593 2HD1 LEU A 409      10.038  27.819  34.543  1.00 25.800          H  
ATOM   6594 3HD1 LEU A 409      10.776  26.204  34.467  1.00 25.800          H  
ATOM   6595 1HD2 LEU A 409       8.509  24.898  32.822  1.00 25.800          H  
ATOM   6596 2HD2 LEU A 409       9.261  24.167  34.260  1.00 25.800          H  
ATOM   6597 3HD2 LEU A 409       7.500  24.388  34.188  1.00 25.800          H  
ATOM   6598  N   ARG A 410       7.464  24.427  38.737  1.00 14.570          N  
ATOM   6599  CA  ARG A 410       7.644  24.338  40.178  1.00 14.270          C  
ATOM   6600  C   ARG A 410       9.111  24.525  40.534  1.00 13.870          C  
ATOM   6601  O   ARG A 410       9.955  23.668  40.270  1.00 13.780          O  
ATOM   6602  CB  ARG A 410       7.088  23.030  40.719  1.00 20.100          C  
ATOM   6603  CG  ARG A 410       5.575  22.815  40.456  1.00 20.100          C  
ATOM   6604  CD  ARG A 410       4.684  23.846  41.133  1.00 20.100          C  
ATOM   6605  NE  ARG A 410       4.686  23.751  42.610  1.00 20.100          N  
ATOM   6606  CZ  ARG A 410       4.348  24.757  43.465  1.00 20.100          C  
ATOM   6607  NH1 ARG A 410       4.032  25.960  43.007  1.00 20.100          N  
ATOM   6608  NH2 ARG A 410       4.323  24.527  44.767  1.00 20.100          N  
ATOM   6609  H   ARG A 410       7.424  23.602  38.156  1.00 17.480          H  
ATOM   6610  HA  ARG A 410       7.103  25.155  40.648  1.00 17.120          H  
ATOM   6611 1HB  ARG A 410       7.636  22.188  40.298  1.00 24.120          H  
ATOM   6612 2HB  ARG A 410       7.225  23.006  41.781  1.00 24.120          H  
ATOM   6613 1HG  ARG A 410       5.385  22.866  39.384  1.00 24.120          H  
ATOM   6614 2HG  ARG A 410       5.289  21.830  40.828  1.00 24.120          H  
ATOM   6615 1HD  ARG A 410       4.966  24.847  40.838  1.00 24.120          H  
ATOM   6616 2HD  ARG A 410       3.663  23.668  40.795  1.00 24.120          H  
ATOM   6617  HE  ARG A 410       4.904  22.850  43.024  1.00 24.120          H  
ATOM   6618 1HH1 ARG A 410       4.037  26.151  42.012  1.00 24.120          H  
ATOM   6619 2HH1 ARG A 410       3.776  26.699  43.656  1.00 24.120          H  
ATOM   6620 1HH2 ARG A 410       4.532  23.571  45.122  1.00 24.120          H  
ATOM   6621 2HH2 ARG A 410       4.064  25.263  45.408  1.00 24.120          H  
ATOM   6622  N   SER A 411       9.390  25.688  41.109  1.00 13.840          N  
ATOM   6623  CA  SER A 411      10.716  26.168  41.473  1.00 13.810          C  
ATOM   6624  C   SER A 411      10.563  27.167  42.596  1.00 13.420          C  
ATOM   6625  O   SER A 411       9.567  27.893  42.651  1.00 13.380          O  
ATOM   6626  CB  SER A 411      11.395  26.805  40.286  1.00 19.350          C  
ATOM   6627  OG  SER A 411      12.627  27.371  40.654  1.00 19.350          O  
ATOM   6628  H   SER A 411       8.614  26.319  41.283  1.00 16.610          H  
ATOM   6629  HA  SER A 411      11.319  25.331  41.826  1.00 16.570          H  
ATOM   6630 1HB  SER A 411      11.553  26.049  39.517  1.00 23.220          H  
ATOM   6631 2HB  SER A 411      10.744  27.571  39.862  1.00 23.220          H  
ATOM   6632  HG  SER A 411      13.068  27.602  39.834  1.00 23.220          H  
ATOM   6633  N   THR A 412      11.465  27.135  43.559  1.00 13.340          N  
ATOM   6634  CA  THR A 412      11.353  28.067  44.665  1.00 13.110          C  
ATOM   6635  C   THR A 412      12.654  28.307  45.414  1.00 12.530          C  
ATOM   6636  O   THR A 412      13.746  27.927  44.971  1.00 12.750          O  
ATOM   6637  CB  THR A 412      10.294  27.599  45.674  1.00 18.450          C  
ATOM   6638  OG1 THR A 412      10.044  28.659  46.597  1.00 18.450          O  
ATOM   6639  CG2 THR A 412      10.805  26.355  46.427  1.00 18.450          C  
ATOM   6640  H   THR A 412      12.262  26.511  43.471  1.00 16.010          H  
ATOM   6641  HA  THR A 412      11.030  29.026  44.261  1.00 15.730          H  
ATOM   6642  HB  THR A 412       9.367  27.346  45.163  1.00 22.140          H  
ATOM   6643  HG1 THR A 412       9.467  29.320  46.152  1.00 22.140          H  
ATOM   6644 1HG2 THR A 412      10.089  26.016  47.136  1.00 22.140          H  
ATOM   6645 2HG2 THR A 412      10.967  25.596  45.718  1.00 22.140          H  
ATOM   6646 3HG2 THR A 412      11.725  26.536  46.959  1.00 22.140          H  
ATOM   6647  N   VAL A 413      12.505  28.997  46.547  1.00 11.950          N  
ATOM   6648  CA  VAL A 413      13.553  29.296  47.499  1.00 11.530          C  
ATOM   6649  C   VAL A 413      12.952  29.040  48.879  1.00 11.140          C  
ATOM   6650  O   VAL A 413      13.629  29.109  49.905  1.00 11.310          O  
ATOM   6651  CB  VAL A 413      14.045  30.756  47.368  1.00 16.310          C  
ATOM   6652  CG1 VAL A 413      14.651  30.980  45.979  1.00 16.310          C  
ATOM   6653  CG2 VAL A 413      12.885  31.727  47.608  1.00 16.310          C  
ATOM   6654  H   VAL A 413      11.558  29.237  46.818  1.00 14.340          H  
ATOM   6655  HA  VAL A 413      14.393  28.615  47.344  1.00 13.840          H  
ATOM   6656  HB  VAL A 413      14.829  30.931  48.103  1.00 19.570          H  
ATOM   6657 1HG1 VAL A 413      15.017  32.002  45.903  1.00 19.570          H  
ATOM   6658 2HG1 VAL A 413      15.478  30.285  45.831  1.00 19.570          H  
ATOM   6659 3HG1 VAL A 413      13.901  30.814  45.214  1.00 19.570          H  
ATOM   6660 1HG2 VAL A 413      13.249  32.749  47.520  1.00 19.570          H  
ATOM   6661 2HG2 VAL A 413      12.105  31.558  46.870  1.00 19.570          H  
ATOM   6662 3HG2 VAL A 413      12.481  31.581  48.608  1.00 19.570          H  
ATOM   6663  N   THR A 414      11.634  28.803  48.873  1.00 10.840          N  
ATOM   6664  CA  THR A 414      10.824  28.664  50.091  1.00 10.710          C  
ATOM   6665  C   THR A 414      10.311  27.242  50.388  1.00 10.250          C  
ATOM   6666  O   THR A 414       9.621  26.605  49.587  1.00 10.430          O  
ATOM   6667  CB  THR A 414       9.623  29.652  50.057  1.00 15.050          C  
ATOM   6668  OG1 THR A 414      10.107  31.002  50.016  1.00 15.050          O  
ATOM   6669  CG2 THR A 414       8.750  29.491  51.287  1.00 15.050          C  
ATOM   6670  H   THR A 414      11.188  28.741  47.960  1.00 13.010          H  
ATOM   6671  HA  THR A 414      11.453  28.956  50.931  1.00 12.850          H  
ATOM   6672  HB  THR A 414       9.023  29.460  49.169  1.00 18.060          H  
ATOM   6673  HG1 THR A 414      10.488  31.178  49.159  1.00 18.060          H  
ATOM   6674 1HG2 THR A 414       7.922  30.196  51.234  1.00 18.060          H  
ATOM   6675 2HG2 THR A 414       8.358  28.503  51.322  1.00 18.060          H  
ATOM   6676 3HG2 THR A 414       9.337  29.687  52.182  1.00 18.060          H  
ATOM   6677  N   THR A 415      10.570  26.820  51.624  1.00  9.880          N  
ATOM   6678  CA  THR A 415      10.236  25.521  52.203  1.00  9.700          C  
ATOM   6679  C   THR A 415       8.794  25.040  52.015  1.00  9.100          C  
ATOM   6680  O   THR A 415       8.559  23.840  51.915  1.00  8.990          O  
ATOM   6681  CB  THR A 415      10.559  25.529  53.715  1.00 13.650          C  
ATOM   6682  OG1 THR A 415      11.951  25.827  53.896  1.00 13.650          O  
ATOM   6683  CG2 THR A 415      10.271  24.150  54.334  1.00 13.650          C  
ATOM   6684  H   THR A 415      11.126  27.434  52.207  1.00 11.860          H  
ATOM   6685  HA  THR A 415      10.884  24.781  51.730  1.00 11.640          H  
ATOM   6686  HB  THR A 415       9.962  26.291  54.214  1.00 16.380          H  
ATOM   6687  HG1 THR A 415      12.132  25.955  54.835  1.00 16.380          H  
ATOM   6688 1HG2 THR A 415      10.524  24.175  55.391  1.00 16.380          H  
ATOM   6689 2HG2 THR A 415       9.222  23.888  54.239  1.00 16.380          H  
ATOM   6690 3HG2 THR A 415      10.876  23.394  53.834  1.00 16.380          H  
ATOM   6691  N   ASN A 416       7.804  25.923  52.095  1.00  8.960          N  
ATOM   6692  CA  ASN A 416       6.425  25.454  52.020  1.00  8.600          C  
ATOM   6693  C   ASN A 416       5.884  25.287  50.597  1.00  8.360          C  
ATOM   6694  O   ASN A 416       4.728  24.888  50.407  1.00  8.580          O  
ATOM   6695  CB  ASN A 416       5.522  26.387  52.809  1.00 12.180          C  
ATOM   6696  CG  ASN A 416       5.425  27.782  52.210  1.00 12.180          C  
ATOM   6697  OD1 ASN A 416       5.871  28.023  51.081  1.00 12.180          O  
ATOM   6698  ND2 ASN A 416       4.860  28.700  52.955  1.00 12.180          N  
ATOM   6699  H   ASN A 416       7.994  26.908  52.201  1.00 10.750          H  
ATOM   6700  HA  ASN A 416       6.382  24.470  52.489  1.00 10.320          H  
ATOM   6701 1HB  ASN A 416       4.521  25.958  52.866  1.00 14.620          H  
ATOM   6702 2HB  ASN A 416       5.897  26.471  53.830  1.00 14.620          H  
ATOM   6703 1HD2 ASN A 416       4.772  29.638  52.617  1.00 14.620          H  
ATOM   6704 2HD2 ASN A 416       4.516  28.465  53.865  1.00 14.620          H  
ATOM   6705  N   GLN A 417       6.706  25.514  49.577  1.00  8.160          N  
ATOM   6706  CA  GLN A 417       6.206  25.381  48.220  1.00  7.990          C  
ATOM   6707  C   GLN A 417       6.296  23.951  47.777  1.00  7.410          C  
ATOM   6708  O   GLN A 417       7.149  23.594  46.981  1.00  7.420          O  
ATOM   6709  CB  GLN A 417       6.964  26.285  47.266  1.00 11.250          C  
ATOM   6710  CG  GLN A 417       6.821  27.736  47.591  1.00 11.250          C  
ATOM   6711  CD  GLN A 417       5.418  28.190  47.387  1.00 11.250          C  
ATOM   6712  OE1 GLN A 417       4.920  28.165  46.253  1.00 11.250          O  
ATOM   6713  NE2 GLN A 417       4.751  28.587  48.463  1.00 11.250          N  
ATOM   6714  H   GLN A 417       7.677  25.805  49.737  1.00  9.790          H  
ATOM   6715  HA  GLN A 417       5.155  25.664  48.207  1.00  9.590          H  
ATOM   6716 1HB  GLN A 417       7.989  26.037  47.319  1.00 13.500          H  
ATOM   6717 2HB  GLN A 417       6.633  26.114  46.244  1.00 13.500          H  
ATOM   6718 1HG  GLN A 417       7.092  27.893  48.636  1.00 13.500          H  
ATOM   6719 2HG  GLN A 417       7.468  28.311  46.943  1.00 13.500          H  
ATOM   6720 1HE2 GLN A 417       3.802  28.894  48.383  1.00 13.500          H  
ATOM   6721 2HE2 GLN A 417       5.193  28.566  49.382  1.00 13.500          H  
ATOM   6722  N   GLU A 418       5.381  23.145  48.294  1.00  7.200          N  
ATOM   6723  CA  GLU A 418       5.343  21.691  48.115  1.00  6.890          C  
ATOM   6724  C   GLU A 418       5.451  21.279  46.648  1.00  6.370          C  
ATOM   6725  O   GLU A 418       4.844  21.906  45.772  1.00  6.360          O  
ATOM   6726  CB  GLU A 418       4.066  21.135  48.736  1.00  9.770          C  
ATOM   6727  CG  GLU A 418       3.961  19.618  48.735  1.00  9.770          C  
ATOM   6728  CD  GLU A 418       2.749  19.147  49.469  1.00  9.770          C  
ATOM   6729  OE1 GLU A 418       1.962  19.986  49.846  1.00  9.770          O  
ATOM   6730  OE2 GLU A 418       2.616  17.959  49.697  1.00  9.770          O  
ATOM   6731  H   GLU A 418       4.735  23.603  48.944  1.00  8.640          H  
ATOM   6732  HA  GLU A 418       6.182  21.267  48.649  1.00  8.270          H  
ATOM   6733 1HB  GLU A 418       3.988  21.482  49.767  1.00 11.720          H  
ATOM   6734 2HB  GLU A 418       3.205  21.528  48.194  1.00 11.720          H  
ATOM   6735 1HG  GLU A 418       3.902  19.269  47.708  1.00 11.720          H  
ATOM   6736 2HG  GLU A 418       4.859  19.192  49.184  1.00 11.720          H  
ATOM   6737  N   MET A 419       6.277  20.260  46.357  1.00  6.180          N  
ATOM   6738  CA  MET A 419       6.450  19.837  44.969  1.00  5.800          C  
ATOM   6739  C   MET A 419       6.456  18.337  44.873  1.00  5.190          C  
ATOM   6740  O   MET A 419       7.367  17.681  45.360  1.00  5.550          O  
ATOM   6741  CB  MET A 419       7.777  20.342  44.409  1.00  8.270          C  
ATOM   6742  CG  MET A 419       7.891  21.803  44.436  1.00  8.270          C  
ATOM   6743  SD  MET A 419       9.358  22.462  43.736  1.00  8.270          S  
ATOM   6744  CE  MET A 419       9.021  24.159  44.160  1.00  8.270          C  
ATOM   6745  H   MET A 419       6.732  19.727  47.105  1.00  7.420          H  
ATOM   6746  HA  MET A 419       5.619  20.209  44.373  1.00  6.960          H  
ATOM   6747 1HB  MET A 419       8.602  19.931  44.995  1.00  9.930          H  
ATOM   6748 2HB  MET A 419       7.897  20.003  43.379  1.00  9.930          H  
ATOM   6749 1HG  MET A 419       7.024  22.272  43.995  1.00  9.930          H  
ATOM   6750 2HG  MET A 419       7.918  22.058  45.465  1.00  9.930          H  
ATOM   6751 1HE  MET A 419       9.830  24.765  43.831  1.00  9.930          H  
ATOM   6752 2HE  MET A 419       8.097  24.486  43.685  1.00  9.930          H  
ATOM   6753 3HE  MET A 419       8.918  24.248  45.244  1.00  9.930          H  
ATOM   6754  N   ILE A 420       5.488  17.810  44.154  1.00  4.590          N  
ATOM   6755  CA  ILE A 420       5.305  16.381  44.039  1.00  4.240          C  
ATOM   6756  C   ILE A 420       5.507  16.030  42.565  1.00  3.570          C  
ATOM   6757  O   ILE A 420       4.957  16.718  41.705  1.00  3.520          O  
ATOM   6758  CB  ILE A 420       3.885  16.035  44.507  1.00  6.080          C  
ATOM   6759  CG1 ILE A 420       3.636  16.552  45.944  1.00  6.080          C  
ATOM   6760  CG2 ILE A 420       3.780  14.590  44.548  1.00  6.080          C  
ATOM   6761  CD1 ILE A 420       2.193  16.476  46.402  1.00  6.080          C  
ATOM   6762  H   ILE A 420       4.811  18.428  43.725  1.00  5.510          H  
ATOM   6763  HA  ILE A 420       6.047  15.857  44.641  1.00  5.090          H  
ATOM   6764  HB  ILE A 420       3.161  16.463  43.826  1.00  7.290          H  
ATOM   6765 1HG1 ILE A 420       4.258  15.989  46.638  1.00  7.290          H  
ATOM   6766 2HG1 ILE A 420       3.928  17.595  46.000  1.00  7.290          H  
ATOM   6767 1HG2 ILE A 420       2.799  14.266  44.848  1.00  7.290          H  
ATOM   6768 2HG2 ILE A 420       4.001  14.202  43.588  1.00  7.290          H  
ATOM   6769 3HG2 ILE A 420       4.487  14.232  45.235  1.00  7.290          H  
ATOM   6770 1HD1 ILE A 420       2.123  16.877  47.417  1.00  7.290          H  
ATOM   6771 2HD1 ILE A 420       1.566  17.070  45.735  1.00  7.290          H  
ATOM   6772 3HD1 ILE A 420       1.841  15.460  46.409  1.00  7.290          H  
ATOM   6773  N   ILE A 421       6.334  15.031  42.258  1.00  3.420          N  
ATOM   6774  CA  ILE A 421       6.579  14.701  40.850  1.00  2.970          C  
ATOM   6775  C   ILE A 421       5.313  14.104  40.240  1.00  2.410          C  
ATOM   6776  O   ILE A 421       4.716  13.202  40.824  1.00  2.650          O  
ATOM   6777  CB  ILE A 421       7.811  13.732  40.693  1.00  4.340          C  
ATOM   6778  CG1 ILE A 421       8.253  13.665  39.217  1.00  4.340          C  
ATOM   6779  CG2 ILE A 421       7.505  12.292  41.210  1.00  4.340          C  
ATOM   6780  CD1 ILE A 421       9.644  13.010  38.979  1.00  4.340          C  
ATOM   6781  H   ILE A 421       6.750  14.482  43.015  1.00  4.100          H  
ATOM   6782  HA  ILE A 421       6.808  15.623  40.315  1.00  3.560          H  
ATOM   6783  HB  ILE A 421       8.643  14.136  41.270  1.00  5.210          H  
ATOM   6784 1HG1 ILE A 421       7.501  13.106  38.661  1.00  5.210          H  
ATOM   6785 2HG1 ILE A 421       8.290  14.677  38.824  1.00  5.210          H  
ATOM   6786 1HG2 ILE A 421       8.375  11.663  41.114  1.00  5.210          H  
ATOM   6787 2HG2 ILE A 421       7.243  12.347  42.241  1.00  5.210          H  
ATOM   6788 3HG2 ILE A 421       6.696  11.845  40.641  1.00  5.210          H  
ATOM   6789 1HD1 ILE A 421       9.861  13.027  37.933  1.00  5.210          H  
ATOM   6790 2HD1 ILE A 421      10.408  13.575  39.507  1.00  5.210          H  
ATOM   6791 3HD1 ILE A 421       9.656  11.982  39.317  1.00  5.210          H  
ATOM   6792  N   SER A 422       4.894  14.571  39.068  1.00  2.100          N  
ATOM   6793  CA  SER A 422       3.704  13.983  38.456  1.00  1.920          C  
ATOM   6794  C   SER A 422       3.970  12.529  38.131  1.00  1.730          C  
ATOM   6795  O   SER A 422       5.037  12.221  37.607  1.00  2.110          O  
ATOM   6796  CB  SER A 422       3.329  14.710  37.174  1.00  2.760          C  
ATOM   6797  OG  SER A 422       2.961  16.042  37.415  1.00  2.760          O  
ATOM   6798  H   SER A 422       5.378  15.328  38.608  1.00  2.520          H  
ATOM   6799  HA  SER A 422       2.883  14.042  39.154  1.00  2.300          H  
ATOM   6800 1HB  SER A 422       4.174  14.685  36.485  1.00  3.310          H  
ATOM   6801 2HB  SER A 422       2.504  14.182  36.691  1.00  3.310          H  
ATOM   6802  HG  SER A 422       2.784  16.429  36.550  1.00  3.310          H  
ATOM   6803  N   GLY A 423       3.003  11.641  38.361  1.00  1.730          N  
ATOM   6804  CA  GLY A 423       3.185  10.251  38.010  1.00  1.520          C  
ATOM   6805  C   GLY A 423       2.593   9.850  36.668  1.00  1.420          C  
ATOM   6806  O   GLY A 423       2.296  10.680  35.806  1.00  1.870          O  
ATOM   6807  H   GLY A 423       2.142  11.887  38.847  1.00  2.080          H  
ATOM   6808 1HA  GLY A 423       4.250  10.020  38.011  1.00  1.820          H  
ATOM   6809 2HA  GLY A 423       2.718   9.648  38.786  1.00  1.820          H  
ATOM   6810  N   GLY A 424       2.421   8.545  36.519  1.00  1.330          N  
ATOM   6811  CA  GLY A 424       1.901   7.883  35.337  1.00  1.490          C  
ATOM   6812  C   GLY A 424       2.164   6.407  35.546  1.00  1.180          C  
ATOM   6813  O   GLY A 424       2.898   6.044  36.470  1.00  1.080          O  
ATOM   6814  H   GLY A 424       2.695   7.946  37.283  1.00  1.600          H  
ATOM   6815 1HA  GLY A 424       0.833   8.075  35.225  1.00  1.790          H  
ATOM   6816 2HA  GLY A 424       2.411   8.243  34.445  1.00  1.790          H  
ATOM   6817  N   THR A 425       1.563   5.547  34.734  1.00  1.400          N  
ATOM   6818  CA  THR A 425       1.786   4.113  34.917  1.00  1.320          C  
ATOM   6819  C   THR A 425       2.041   3.388  33.626  1.00  1.300          C  
ATOM   6820  O   THR A 425       1.889   3.950  32.533  1.00  1.650          O  
ATOM   6821  CB  THR A 425       0.580   3.424  35.600  1.00  1.880          C  
ATOM   6822  OG1 THR A 425       0.963   2.112  35.978  1.00  1.880          O  
ATOM   6823  CG2 THR A 425      -0.630   3.351  34.675  1.00  1.880          C  
ATOM   6824  H   THR A 425       0.964   5.880  33.991  1.00  1.680          H  
ATOM   6825  HA  THR A 425       2.664   3.969  35.540  1.00  1.580          H  
ATOM   6826  HB  THR A 425       0.297   3.960  36.460  1.00  2.260          H  
ATOM   6827  HG1 THR A 425       0.307   1.763  36.593  1.00  2.260          H  
ATOM   6828 1HG2 THR A 425      -1.449   2.858  35.206  1.00  2.260          H  
ATOM   6829 2HG2 THR A 425      -0.933   4.357  34.397  1.00  2.260          H  
ATOM   6830 3HG2 THR A 425      -0.404   2.782  33.775  1.00  2.260          H  
ATOM   6831  N   ARG A 426       2.341   2.105  33.762  1.00  1.230          N  
ATOM   6832  CA  ARG A 426       2.475   1.215  32.631  1.00  1.420          C  
ATOM   6833  C   ARG A 426       1.746  -0.087  32.922  1.00  1.330          C  
ATOM   6834  O   ARG A 426       1.995  -0.783  33.918  1.00  1.390          O  
ATOM   6835  CB  ARG A 426       3.936   0.928  32.310  1.00  1.910          C  
ATOM   6836  CG  ARG A 426       4.758   2.135  31.863  1.00  1.910          C  
ATOM   6837  CD  ARG A 426       4.387   2.641  30.523  1.00  1.910          C  
ATOM   6838  NE  ARG A 426       5.239   3.747  30.124  1.00  1.910          N  
ATOM   6839  CZ  ARG A 426       5.049   5.050  30.448  1.00  1.910          C  
ATOM   6840  NH1 ARG A 426       4.025   5.442  31.195  1.00  1.910          N  
ATOM   6841  NH2 ARG A 426       5.913   5.953  30.006  1.00  1.910          N  
ATOM   6842  H   ARG A 426       2.483   1.746  34.716  1.00  1.480          H  
ATOM   6843  HA  ARG A 426       2.002   1.670  31.763  1.00  1.700          H  
ATOM   6844 1HB  ARG A 426       4.421   0.516  33.198  1.00  2.290          H  
ATOM   6845 2HB  ARG A 426       3.992   0.172  31.526  1.00  2.290          H  
ATOM   6846 1HG  ARG A 426       4.616   2.942  32.568  1.00  2.290          H  
ATOM   6847 2HG  ARG A 426       5.810   1.861  31.837  1.00  2.290          H  
ATOM   6848 1HD  ARG A 426       4.501   1.842  29.789  1.00  2.290          H  
ATOM   6849 2HD  ARG A 426       3.360   2.987  30.514  1.00  2.290          H  
ATOM   6850  HE  ARG A 426       6.042   3.523  29.552  1.00  2.290          H  
ATOM   6851 1HH1 ARG A 426       3.330   4.773  31.565  1.00  2.290          H  
ATOM   6852 2HH1 ARG A 426       3.913   6.416  31.416  1.00  2.290          H  
ATOM   6853 1HH2 ARG A 426       6.697   5.666  29.436  1.00  2.290          H  
ATOM   6854 2HH2 ARG A 426       5.789   6.928  30.234  1.00  2.290          H  
ATOM   6855  N   ALA A 427       0.822  -0.408  32.033  1.00  1.630          N  
ATOM   6856  CA  ALA A 427       0.027  -1.606  32.170  1.00  1.720          C  
ATOM   6857  C   ALA A 427       0.869  -2.803  31.817  1.00  1.550          C  
ATOM   6858  O   ALA A 427       1.805  -2.698  31.021  1.00  1.910          O  
ATOM   6859  CB  ALA A 427      -1.196  -1.530  31.301  1.00  2.370          C  
ATOM   6860  H   ALA A 427       0.663   0.202  31.243  1.00  1.960          H  
ATOM   6861  HA  ALA A 427      -0.283  -1.701  33.212  1.00  2.060          H  
ATOM   6862 1HB  ALA A 427      -1.774  -2.426  31.445  1.00  2.850          H  
ATOM   6863 2HB  ALA A 427      -1.791  -0.664  31.576  1.00  2.850          H  
ATOM   6864 3HB  ALA A 427      -0.903  -1.442  30.255  1.00  2.850          H  
ATOM   6865  N   VAL A 428       0.534  -3.933  32.401  1.00  1.450          N  
ATOM   6866  CA  VAL A 428       1.254  -5.159  32.115  1.00  1.580          C  
ATOM   6867  C   VAL A 428       0.272  -6.253  31.745  1.00  1.390          C  
ATOM   6868  O   VAL A 428      -0.910  -6.120  32.021  1.00  1.430          O  
ATOM   6869  CB  VAL A 428       2.083  -5.561  33.319  1.00  2.160          C  
ATOM   6870  CG1 VAL A 428       3.091  -4.465  33.679  1.00  2.160          C  
ATOM   6871  CG2 VAL A 428       1.185  -5.798  34.433  1.00  2.160          C  
ATOM   6872  H   VAL A 428      -0.270  -3.921  33.039  1.00  1.740          H  
ATOM   6873  HA  VAL A 428       1.923  -4.983  31.270  1.00  1.900          H  
ATOM   6874  HB  VAL A 428       2.640  -6.467  33.085  1.00  2.590          H  
ATOM   6875 1HG1 VAL A 428       3.667  -4.783  34.544  1.00  2.590          H  
ATOM   6876 2HG1 VAL A 428       3.756  -4.285  32.836  1.00  2.590          H  
ATOM   6877 3HG1 VAL A 428       2.570  -3.539  33.927  1.00  2.590          H  
ATOM   6878 1HG2 VAL A 428       1.774  -6.094  35.265  1.00  2.590          H  
ATOM   6879 2HG2 VAL A 428       0.642  -4.909  34.672  1.00  2.590          H  
ATOM   6880 3HG2 VAL A 428       0.474  -6.589  34.200  1.00  2.590          H  
ATOM   6881  N   GLN A 429       0.760  -7.338  31.150  1.00  1.520          N  
ATOM   6882  CA  GLN A 429      -0.107  -8.432  30.719  1.00  1.530          C  
ATOM   6883  C   GLN A 429      -0.737  -9.275  31.841  1.00  1.460          C  
ATOM   6884  O   GLN A 429      -0.051  -9.769  32.740  1.00  1.690          O  
ATOM   6885  CB  GLN A 429       0.677  -9.341  29.768  1.00  2.140          C  
ATOM   6886  CG  GLN A 429      -0.092 -10.520  29.121  1.00  2.140          C  
ATOM   6887  CD  GLN A 429      -1.143 -10.091  28.048  1.00  2.140          C  
ATOM   6888  OE1 GLN A 429      -0.854  -9.307  27.100  1.00  2.140          O  
ATOM   6889  NE2 GLN A 429      -2.363 -10.636  28.212  1.00  2.140          N  
ATOM   6890  H   GLN A 429       1.752  -7.384  30.966  1.00  1.820          H  
ATOM   6891  HA  GLN A 429      -0.915  -7.983  30.161  1.00  1.840          H  
ATOM   6892 1HB  GLN A 429       1.077  -8.735  28.961  1.00  2.570          H  
ATOM   6893 2HB  GLN A 429       1.526  -9.755  30.302  1.00  2.570          H  
ATOM   6894 1HG  GLN A 429       0.633 -11.163  28.628  1.00  2.570          H  
ATOM   6895 2HG  GLN A 429      -0.605 -11.087  29.893  1.00  2.570          H  
ATOM   6896 1HE2 GLN A 429      -3.154 -10.472  27.560  1.00  2.570          H  
ATOM   6897 2HE2 GLN A 429      -2.526 -11.263  28.972  1.00  2.570          H  
ATOM   6898  N   GLY A 430      -2.047  -9.481  31.747  1.00  1.480          N  
ATOM   6899  CA  GLY A 430      -2.781 -10.333  32.666  1.00  1.650          C  
ATOM   6900  C   GLY A 430      -2.652  -9.939  34.112  1.00  1.570          C  
ATOM   6901  O   GLY A 430      -2.787  -8.769  34.472  1.00  2.120          O  
ATOM   6902  H   GLY A 430      -2.550  -9.031  31.001  1.00  1.780          H  
ATOM   6903 1HA  GLY A 430      -3.837 -10.327  32.400  1.00  1.980          H  
ATOM   6904 2HA  GLY A 430      -2.451 -11.365  32.549  1.00  1.980          H  
ATOM   6905  N   GLY A 431      -2.340 -10.948  34.930  1.00  1.520          N  
ATOM   6906  CA  GLY A 431      -2.226 -10.855  36.381  1.00  2.000          C  
ATOM   6907  C   GLY A 431      -0.954 -10.218  36.908  1.00  1.980          C  
ATOM   6908  O   GLY A 431      -0.780 -10.080  38.128  1.00  2.380          O  
ATOM   6909  H   GLY A 431      -2.212 -11.861  34.519  1.00  1.820          H  
ATOM   6910 1HA  GLY A 431      -3.063 -10.298  36.762  1.00  2.400          H  
ATOM   6911 2HA  GLY A 431      -2.328 -11.858  36.792  1.00  2.400          H  
ATOM   6912  N   LYS A 432      -0.040  -9.846  36.026  1.00  2.210          N  
ATOM   6913  CA  LYS A 432       1.159  -9.194  36.507  1.00  1.900          C  
ATOM   6914  C   LYS A 432       0.677  -7.876  37.084  1.00  1.860          C  
ATOM   6915  O   LYS A 432      -0.235  -7.277  36.534  1.00  2.590          O  
ATOM   6916  CB  LYS A 432       2.165  -9.031  35.362  1.00  2.780          C  
ATOM   6917  CG  LYS A 432       2.672 -10.351  34.786  1.00  2.780          C  
ATOM   6918  CD  LYS A 432       3.645 -11.027  35.712  1.00  2.780          C  
ATOM   6919  CE  LYS A 432       4.135 -12.323  35.158  1.00  2.780          C  
ATOM   6920  NZ  LYS A 432       5.161 -12.866  36.014  1.00  2.780          N  
ATOM   6921  H   LYS A 432      -0.198  -9.959  35.017  1.00  2.650          H  
ATOM   6922  HA  LYS A 432       1.595  -9.770  37.320  1.00  2.280          H  
ATOM   6923 1HB  LYS A 432       1.678  -8.532  34.537  1.00  3.340          H  
ATOM   6924 2HB  LYS A 432       3.010  -8.419  35.676  1.00  3.340          H  
ATOM   6925 1HG  LYS A 432       1.822 -11.010  34.610  1.00  3.340          H  
ATOM   6926 2HG  LYS A 432       3.159 -10.166  33.823  1.00  3.340          H  
ATOM   6927 1HD  LYS A 432       4.507 -10.374  35.882  1.00  3.340          H  
ATOM   6928 2HD  LYS A 432       3.179 -11.235  36.667  1.00  3.340          H  
ATOM   6929 1HE  LYS A 432       3.308 -13.023  35.107  1.00  3.340          H  
ATOM   6930 2HE  LYS A 432       4.537 -12.174  34.160  1.00  3.340          H  
ATOM   6931 1HZ  LYS A 432       5.522 -13.754  35.691  1.00  3.340          H  
ATOM   6932 2HZ  LYS A 432       5.919 -12.186  36.034  1.00  3.340          H  
ATOM   6933 3HZ  LYS A 432       4.830 -13.005  36.955  1.00  3.340          H  
ATOM   6934  N   GLY A 433       1.210  -7.430  38.209  1.00  1.580          N  
ATOM   6935  CA  GLY A 433       0.716  -6.160  38.724  1.00  1.650          C  
ATOM   6936  C   GLY A 433       1.159  -5.012  37.838  1.00  1.570          C  
ATOM   6937  O   GLY A 433       2.279  -5.025  37.326  1.00  1.630          O  
ATOM   6938  H   GLY A 433       1.938  -7.943  38.678  1.00  1.900          H  
ATOM   6939 1HA  GLY A 433      -0.374  -6.191  38.774  1.00  1.980          H  
ATOM   6940 2HA  GLY A 433       1.083  -6.011  39.738  1.00  1.980          H  
ATOM   6941  N   ALA A 434       0.297  -4.005  37.689  1.00  1.550          N  
ATOM   6942  CA  ALA A 434       0.631  -2.809  36.916  1.00  1.560          C  
ATOM   6943  C   ALA A 434       1.752  -2.106  37.640  1.00  1.370          C  
ATOM   6944  O   ALA A 434       1.835  -2.196  38.869  1.00  1.290          O  
ATOM   6945  CB  ALA A 434      -0.571  -1.900  36.736  1.00  2.180          C  
ATOM   6946  H   ALA A 434      -0.604  -4.074  38.136  1.00  1.860          H  
ATOM   6947  HA  ALA A 434       0.996  -3.105  35.935  1.00  1.870          H  
ATOM   6948 1HB  ALA A 434      -0.278  -1.023  36.153  1.00  2.620          H  
ATOM   6949 2HB  ALA A 434      -1.352  -2.438  36.211  1.00  2.620          H  
ATOM   6950 3HB  ALA A 434      -0.941  -1.581  37.711  1.00  2.620          H  
ATOM   6951  N   ARG A 435       2.620  -1.403  36.924  1.00  1.380          N  
ATOM   6952  CA  ARG A 435       3.707  -0.756  37.640  1.00  1.270          C  
ATOM   6953  C   ARG A 435       3.704   0.740  37.416  1.00  1.160          C  
ATOM   6954  O   ARG A 435       3.498   1.210  36.298  1.00  1.150          O  
ATOM   6955  CB  ARG A 435       5.037  -1.354  37.182  1.00  1.820          C  
ATOM   6956  CG  ARG A 435       5.138  -2.914  37.340  1.00  1.820          C  
ATOM   6957  CD  ARG A 435       5.133  -3.384  38.768  1.00  1.820          C  
ATOM   6958  NE  ARG A 435       6.336  -2.988  39.503  1.00  1.820          N  
ATOM   6959  CZ  ARG A 435       7.488  -3.710  39.563  1.00  1.820          C  
ATOM   6960  NH1 ARG A 435       7.596  -4.874  38.944  1.00  1.820          N  
ATOM   6961  NH2 ARG A 435       8.498  -3.251  40.261  1.00  1.820          N  
ATOM   6962  H   ARG A 435       2.519  -1.303  35.906  1.00  1.660          H  
ATOM   6963  HA  ARG A 435       3.589  -0.924  38.705  1.00  1.520          H  
ATOM   6964 1HB  ARG A 435       5.190  -1.120  36.127  1.00  2.190          H  
ATOM   6965 2HB  ARG A 435       5.853  -0.898  37.740  1.00  2.190          H  
ATOM   6966 1HG  ARG A 435       4.297  -3.385  36.831  1.00  2.190          H  
ATOM   6967 2HG  ARG A 435       6.063  -3.255  36.881  1.00  2.190          H  
ATOM   6968 1HD  ARG A 435       4.276  -2.981  39.290  1.00  2.190          H  
ATOM   6969 2HD  ARG A 435       5.051  -4.467  38.783  1.00  2.190          H  
ATOM   6970  HE  ARG A 435       6.309  -2.110  40.005  1.00  2.190          H  
ATOM   6971 1HH1 ARG A 435       6.821  -5.243  38.414  1.00  2.190          H  
ATOM   6972 2HH1 ARG A 435       8.465  -5.405  39.006  1.00  2.190          H  
ATOM   6973 1HH2 ARG A 435       8.433  -2.373  40.747  1.00  2.190          H  
ATOM   6974 2HH2 ARG A 435       9.361  -3.810  40.365  1.00  2.190          H  
ATOM   6975  N   ALA A 436       3.929   1.484  38.496  1.00  1.160          N  
ATOM   6976  CA  ALA A 436       4.028   2.938  38.418  1.00  1.110          C  
ATOM   6977  C   ALA A 436       5.347   3.299  37.797  1.00  1.030          C  
ATOM   6978  O   ALA A 436       6.334   2.589  38.011  1.00  1.080          O  
ATOM   6979  CB  ALA A 436       3.930   3.585  39.793  1.00  1.570          C  
ATOM   6980  H   ALA A 436       4.048   1.011  39.382  1.00  1.390          H  
ATOM   6981  HA  ALA A 436       3.225   3.312  37.782  1.00  1.330          H  
ATOM   6982 1HB  ALA A 436       4.015   4.668  39.686  1.00  1.890          H  
ATOM   6983 2HB  ALA A 436       2.973   3.337  40.250  1.00  1.890          H  
ATOM   6984 3HB  ALA A 436       4.738   3.223  40.422  1.00  1.890          H  
ATOM   6985  N   VAL A 437       5.400   4.424  37.099  1.00  0.980          N  
ATOM   6986  CA  VAL A 437       6.681   4.891  36.603  1.00  0.990          C  
ATOM   6987  C   VAL A 437       6.926   6.302  37.078  1.00  0.930          C  
ATOM   6988  O   VAL A 437       5.995   7.026  37.440  1.00  0.990          O  
ATOM   6989  CB  VAL A 437       6.768   4.806  35.072  1.00  1.380          C  
ATOM   6990  CG1 VAL A 437       6.612   3.359  34.639  1.00  1.380          C  
ATOM   6991  CG2 VAL A 437       5.699   5.672  34.421  1.00  1.380          C  
ATOM   6992  H   VAL A 437       4.547   4.964  36.920  1.00  1.180          H  
ATOM   6993  HA  VAL A 437       7.469   4.260  37.011  1.00  1.190          H  
ATOM   6994  HB  VAL A 437       7.756   5.143  34.764  1.00  1.660          H  
ATOM   6995 1HG1 VAL A 437       6.720   3.302  33.568  1.00  1.660          H  
ATOM   6996 2HG1 VAL A 437       7.387   2.757  35.112  1.00  1.660          H  
ATOM   6997 3HG1 VAL A 437       5.630   2.979  34.933  1.00  1.660          H  
ATOM   6998 1HG2 VAL A 437       5.795   5.599  33.348  1.00  1.660          H  
ATOM   6999 2HG2 VAL A 437       4.723   5.322  34.719  1.00  1.660          H  
ATOM   7000 3HG2 VAL A 437       5.820   6.714  34.723  1.00  1.660          H  
ATOM   7001  N   TYR A 438       8.187   6.694  37.053  1.00  0.930          N  
ATOM   7002  CA  TYR A 438       8.582   7.995  37.529  1.00  0.910          C  
ATOM   7003  C   TYR A 438       9.375   8.755  36.468  1.00  0.930          C  
ATOM   7004  O   TYR A 438      10.426   8.285  36.035  1.00  0.940          O  
ATOM   7005  CB  TYR A 438       9.449   7.761  38.774  1.00  1.280          C  
ATOM   7006  CG  TYR A 438       8.691   6.999  39.852  1.00  1.280          C  
ATOM   7007  CD1 TYR A 438       8.532   5.603  39.775  1.00  1.280          C  
ATOM   7008  CD2 TYR A 438       8.161   7.663  40.898  1.00  1.280          C  
ATOM   7009  CE1 TYR A 438       7.806   4.932  40.716  1.00  1.280          C  
ATOM   7010  CE2 TYR A 438       7.447   6.980  41.850  1.00  1.280          C  
ATOM   7011  CZ  TYR A 438       7.252   5.630  41.756  1.00  1.280          C  
ATOM   7012  OH  TYR A 438       6.507   4.971  42.707  1.00  1.280          O  
ATOM   7013  H   TYR A 438       8.901   6.029  36.755  1.00  1.120          H  
ATOM   7014  HA  TYR A 438       7.689   8.533  37.814  1.00  1.090          H  
ATOM   7015 1HB  TYR A 438      10.338   7.191  38.509  1.00  1.540          H  
ATOM   7016 2HB  TYR A 438       9.775   8.717  39.185  1.00  1.540          H  
ATOM   7017  HD1 TYR A 438       8.967   5.043  38.956  1.00  1.540          H  
ATOM   7018  HD2 TYR A 438       8.288   8.742  40.986  1.00  1.540          H  
ATOM   7019  HE1 TYR A 438       7.673   3.854  40.633  1.00  1.540          H  
ATOM   7020  HE2 TYR A 438       7.030   7.522  42.674  1.00  1.540          H  
ATOM   7021  HH  TYR A 438       6.546   4.027  42.545  1.00  1.540          H  
ATOM   7022  N   PRO A 439       8.967   9.967  36.059  1.00  1.040          N  
ATOM   7023  CA  PRO A 439       9.652  10.775  35.064  1.00  1.100          C  
ATOM   7024  C   PRO A 439      10.845  11.473  35.698  1.00  1.050          C  
ATOM   7025  O   PRO A 439      10.876  12.698  35.805  1.00  1.220          O  
ATOM   7026  CB  PRO A 439       8.555  11.741  34.614  1.00  1.650          C  
ATOM   7027  CG  PRO A 439       7.704  11.939  35.841  1.00  1.650          C  
ATOM   7028  CD  PRO A 439       7.722  10.582  36.576  1.00  1.650          C  
ATOM   7029  HA  PRO A 439       9.976  10.132  34.230  1.00  1.320          H  
ATOM   7030 1HB  PRO A 439       9.007  12.684  34.259  1.00  1.980          H  
ATOM   7031 2HB  PRO A 439       8.004  11.324  33.758  1.00  1.980          H  
ATOM   7032 1HG  PRO A 439       8.103  12.766  36.419  1.00  1.980          H  
ATOM   7033 2HG  PRO A 439       6.683  12.235  35.550  1.00  1.980          H  
ATOM   7034 1HD  PRO A 439       7.777  10.765  37.663  1.00  1.980          H  
ATOM   7035 2HD  PRO A 439       6.828   9.990  36.294  1.00  1.980          H  
ATOM   7036  N   THR A 440      11.811  10.666  36.122  1.00  1.020          N  
ATOM   7037  CA  THR A 440      13.001  11.113  36.825  1.00  1.060          C  
ATOM   7038  C   THR A 440      13.721  12.182  36.033  1.00  1.130          C  
ATOM   7039  O   THR A 440      13.843  12.102  34.806  1.00  1.170          O  
ATOM   7040  CB  THR A 440      13.929   9.923  37.182  1.00  1.470          C  
ATOM   7041  OG1 THR A 440      13.239   9.023  38.060  1.00  1.470          O  
ATOM   7042  CG2 THR A 440      15.192  10.404  37.868  1.00  1.470          C  
ATOM   7043  H   THR A 440      11.679   9.663  35.981  1.00  1.220          H  
ATOM   7044  HA  THR A 440      12.686  11.560  37.766  1.00  1.270          H  
ATOM   7045  HB  THR A 440      14.190   9.387  36.281  1.00  1.760          H  
ATOM   7046  HG1 THR A 440      13.797   8.215  38.177  1.00  1.760          H  
ATOM   7047 1HG2 THR A 440      15.818   9.545  38.106  1.00  1.760          H  
ATOM   7048 2HG2 THR A 440      15.737  11.062  37.200  1.00  1.760          H  
ATOM   7049 3HG2 THR A 440      14.944  10.933  38.785  1.00  1.760          H  
ATOM   7050  N   LYS A 441      14.171  13.200  36.762  1.00  1.240          N  
ATOM   7051  CA  LYS A 441      14.815  14.372  36.199  1.00  1.340          C  
ATOM   7052  C   LYS A 441      16.261  14.142  35.758  1.00  1.260          C  
ATOM   7053  O   LYS A 441      16.985  13.277  36.288  1.00  1.210          O  
ATOM   7054  CB  LYS A 441      14.765  15.514  37.218  1.00  1.840          C  
ATOM   7055  CG  LYS A 441      13.350  15.907  37.724  1.00  1.840          C  
ATOM   7056  CD  LYS A 441      12.417  16.380  36.612  1.00  1.840          C  
ATOM   7057  CE  LYS A 441      11.132  16.990  37.192  1.00  1.840          C  
ATOM   7058  NZ  LYS A 441      10.154  17.323  36.127  1.00  1.840          N  
ATOM   7059  H   LYS A 441      14.034  13.149  37.760  1.00  1.490          H  
ATOM   7060  HA  LYS A 441      14.259  14.668  35.308  1.00  1.610          H  
ATOM   7061 1HB  LYS A 441      15.362  15.246  38.088  1.00  2.200          H  
ATOM   7062 2HB  LYS A 441      15.206  16.409  36.778  1.00  2.200          H  
ATOM   7063 1HG  LYS A 441      12.889  15.047  38.212  1.00  2.200          H  
ATOM   7064 2HG  LYS A 441      13.446  16.705  38.463  1.00  2.200          H  
ATOM   7065 1HD  LYS A 441      12.919  17.120  35.986  1.00  2.200          H  
ATOM   7066 2HD  LYS A 441      12.134  15.527  35.986  1.00  2.200          H  
ATOM   7067 1HE  LYS A 441      10.675  16.290  37.892  1.00  2.200          H  
ATOM   7068 2HE  LYS A 441      11.394  17.904  37.719  1.00  2.200          H  
ATOM   7069 1HZ  LYS A 441       9.315  17.739  36.504  1.00  2.200          H  
ATOM   7070 2HZ  LYS A 441      10.553  17.971  35.457  1.00  2.200          H  
ATOM   7071 3HZ  LYS A 441       9.888  16.473  35.643  1.00  2.200          H  
ATOM   7072  N   GLN A 442      16.676  14.991  34.815  1.00  1.340          N  
ATOM   7073  CA  GLN A 442      17.988  14.947  34.193  1.00  1.330          C  
ATOM   7074  C   GLN A 442      19.180  14.779  35.143  1.00  1.310          C  
ATOM   7075  O   GLN A 442      20.006  13.917  34.872  1.00  1.250          O  
ATOM   7076  CB  GLN A 442      18.208  16.194  33.306  1.00  1.870          C  
ATOM   7077  CG  GLN A 442      17.307  16.288  32.078  1.00  1.870          C  
ATOM   7078  CD  GLN A 442      15.970  16.977  32.350  1.00  1.870          C  
ATOM   7079  OE1 GLN A 442      15.423  16.852  33.453  1.00  1.870          O  
ATOM   7080  NE2 GLN A 442      15.446  17.706  31.375  1.00  1.870          N  
ATOM   7081  H   GLN A 442      16.003  15.680  34.477  1.00  1.610          H  
ATOM   7082  HA  GLN A 442      17.999  14.093  33.519  1.00  1.600          H  
ATOM   7083 1HB  GLN A 442      18.078  17.102  33.859  1.00  2.240          H  
ATOM   7084 2HB  GLN A 442      19.223  16.188  32.937  1.00  2.240          H  
ATOM   7085 1HG  GLN A 442      17.829  16.827  31.283  1.00  2.240          H  
ATOM   7086 2HG  GLN A 442      17.107  15.274  31.756  1.00  2.240          H  
ATOM   7087 1HE2 GLN A 442      14.579  18.180  31.522  1.00  2.240          H  
ATOM   7088 2HE2 GLN A 442      15.915  17.803  30.499  1.00  2.240          H  
ATOM   7089  N   PRO A 443      19.311  15.472  36.297  1.00  1.430          N  
ATOM   7090  CA  PRO A 443      20.474  15.344  37.161  1.00  1.490          C  
ATOM   7091  C   PRO A 443      20.747  13.918  37.640  1.00  1.370          C  
ATOM   7092  O   PRO A 443      21.904  13.576  37.902  1.00  1.420          O  
ATOM   7093  CB  PRO A 443      20.101  16.248  38.345  1.00  2.230          C  
ATOM   7094  CG  PRO A 443      19.137  17.256  37.765  1.00  2.230          C  
ATOM   7095  CD  PRO A 443      18.327  16.468  36.774  1.00  2.230          C  
ATOM   7096  HA  PRO A 443      21.350  15.746  36.643  1.00  1.790          H  
ATOM   7097 1HB  PRO A 443      19.646  15.642  39.149  1.00  2.680          H  
ATOM   7098 2HB  PRO A 443      21.009  16.709  38.768  1.00  2.680          H  
ATOM   7099 1HG  PRO A 443      18.517  17.693  38.564  1.00  2.680          H  
ATOM   7100 2HG  PRO A 443      19.687  18.088  37.297  1.00  2.680          H  
ATOM   7101 1HD  PRO A 443      17.537  15.978  37.320  1.00  2.680          H  
ATOM   7102 2HD  PRO A 443      17.954  17.120  35.999  1.00  2.680          H  
ATOM   7103  N   TYR A 444      19.717  13.065  37.689  1.00  1.280          N  
ATOM   7104  CA  TYR A 444      19.884  11.704  38.171  1.00  1.270          C  
ATOM   7105  C   TYR A 444      20.355  10.830  37.054  1.00  1.220          C  
ATOM   7106  O   TYR A 444      21.167   9.918  37.252  1.00  1.320          O  
ATOM   7107  CB  TYR A 444      18.563  11.213  38.713  1.00  1.780          C  
ATOM   7108  CG  TYR A 444      18.175  11.977  39.909  1.00  1.780          C  
ATOM   7109  CD1 TYR A 444      17.354  13.074  39.763  1.00  1.780          C  
ATOM   7110  CD2 TYR A 444      18.645  11.621  41.141  1.00  1.780          C  
ATOM   7111  CE1 TYR A 444      17.016  13.815  40.846  1.00  1.780          C  
ATOM   7112  CE2 TYR A 444      18.305  12.368  42.238  1.00  1.780          C  
ATOM   7113  CZ  TYR A 444      17.499  13.460  42.096  1.00  1.780          C  
ATOM   7114  OH  TYR A 444      17.164  14.208  43.194  1.00  1.780          O  
ATOM   7115  H   TYR A 444      18.770  13.341  37.413  1.00  1.540          H  
ATOM   7116  HA  TYR A 444      20.637  11.692  38.957  1.00  1.520          H  
ATOM   7117 1HB  TYR A 444      17.818  11.356  37.953  1.00  2.140          H  
ATOM   7118 2HB  TYR A 444      18.607  10.152  38.956  1.00  2.140          H  
ATOM   7119  HD1 TYR A 444      16.984  13.354  38.782  1.00  2.140          H  
ATOM   7120  HD2 TYR A 444      19.291  10.751  41.247  1.00  2.140          H  
ATOM   7121  HE1 TYR A 444      16.375  14.683  40.728  1.00  2.140          H  
ATOM   7122  HE2 TYR A 444      18.683  12.090  43.221  1.00  2.140          H  
ATOM   7123  HH  TYR A 444      17.577  13.820  43.996  1.00  2.140          H  
ATOM   7124  N   HIS A 445      19.850  11.116  35.863  1.00  1.170          N  
ATOM   7125  CA  HIS A 445      20.224  10.331  34.703  1.00  1.220          C  
ATOM   7126  C   HIS A 445      21.675  10.673  34.373  1.00  1.250          C  
ATOM   7127  O   HIS A 445      22.479   9.792  34.049  1.00  1.380          O  
ATOM   7128  CB  HIS A 445      19.327  10.664  33.519  1.00  1.690          C  
ATOM   7129  CG  HIS A 445      17.895  10.320  33.748  1.00  1.690          C  
ATOM   7130  ND1 HIS A 445      17.441   9.034  33.945  1.00  1.690          N  
ATOM   7131  CD2 HIS A 445      16.820  11.110  33.812  1.00  1.690          C  
ATOM   7132  CE1 HIS A 445      16.125   9.073  34.107  1.00  1.690          C  
ATOM   7133  NE2 HIS A 445      15.747  10.325  34.034  1.00  1.690          N  
ATOM   7134  H   HIS A 445      19.157  11.874  35.795  1.00  1.400          H  
ATOM   7135  HA  HIS A 445      20.153   9.266  34.915  1.00  1.460          H  
ATOM   7136 1HB  HIS A 445      19.391  11.732  33.298  1.00  2.030          H  
ATOM   7137 2HB  HIS A 445      19.671  10.120  32.636  1.00  2.030          H  
ATOM   7138  HD2 HIS A 445      16.792  12.180  33.708  1.00  2.030          H  
ATOM   7139  HE1 HIS A 445      15.466   8.221  34.279  1.00  2.030          H  
ATOM   7140  HE2 HIS A 445      14.801  10.720  34.129  1.00  2.030          H  
ATOM   7141  N   ILE A 446      22.017  11.961  34.540  1.00  1.210          N  
ATOM   7142  CA  ILE A 446      23.354  12.475  34.274  1.00  1.290          C  
ATOM   7143  C   ILE A 446      24.357  11.867  35.261  1.00  1.390          C  
ATOM   7144  O   ILE A 446      25.385  11.325  34.836  1.00  1.490          O  
ATOM   7145  CB  ILE A 446      23.341  14.033  34.382  1.00  1.770          C  
ATOM   7146  CG1 ILE A 446      22.501  14.637  33.204  1.00  1.770          C  
ATOM   7147  CG2 ILE A 446      24.742  14.596  34.340  1.00  1.770          C  
ATOM   7148  CD1 ILE A 446      22.133  16.109  33.364  1.00  1.770          C  
ATOM   7149  H   ILE A 446      21.286  12.614  34.823  1.00  1.450          H  
ATOM   7150  HA  ILE A 446      23.648  12.197  33.268  1.00  1.550          H  
ATOM   7151  HB  ILE A 446      22.867  14.313  35.315  1.00  2.130          H  
ATOM   7152 1HG1 ILE A 446      23.074  14.530  32.290  1.00  2.130          H  
ATOM   7153 2HG1 ILE A 446      21.592  14.061  33.093  1.00  2.130          H  
ATOM   7154 1HG2 ILE A 446      24.724  15.671  34.427  1.00  2.130          H  
ATOM   7155 2HG2 ILE A 446      25.342  14.198  35.152  1.00  2.130          H  
ATOM   7156 3HG2 ILE A 446      25.169  14.324  33.394  1.00  2.130          H  
ATOM   7157 1HD1 ILE A 446      21.560  16.424  32.494  1.00  2.130          H  
ATOM   7158 2HD1 ILE A 446      21.536  16.245  34.258  1.00  2.130          H  
ATOM   7159 3HD1 ILE A 446      23.016  16.717  33.435  1.00  2.130          H  
ATOM   7160  N   ALA A 447      24.053  11.909  36.567  1.00  1.440          N  
ATOM   7161  CA  ALA A 447      24.947  11.320  37.560  1.00  1.610          C  
ATOM   7162  C   ALA A 447      25.115   9.815  37.330  1.00  1.670          C  
ATOM   7163  O   ALA A 447      26.234   9.291  37.427  1.00  1.870          O  
ATOM   7164  CB  ALA A 447      24.406  11.578  38.958  1.00  2.190          C  
ATOM   7165  H   ALA A 447      23.205  12.388  36.879  1.00  1.730          H  
ATOM   7166  HA  ALA A 447      25.924  11.789  37.461  1.00  1.930          H  
ATOM   7167 1HB  ALA A 447      25.078  11.161  39.704  1.00  2.620          H  
ATOM   7168 2HB  ALA A 447      24.314  12.649  39.109  1.00  2.620          H  
ATOM   7169 3HB  ALA A 447      23.422  11.115  39.056  1.00  2.620          H  
ATOM   7170  N   GLY A 448      24.024   9.133  36.960  1.00  1.560          N  
ATOM   7171  CA  GLY A 448      24.055   7.712  36.701  1.00  1.700          C  
ATOM   7172  C   GLY A 448      25.035   7.374  35.590  1.00  1.660          C  
ATOM   7173  O   GLY A 448      26.010   6.647  35.824  1.00  1.740          O  
ATOM   7174  H   GLY A 448      23.115   9.599  36.909  1.00  1.870          H  
ATOM   7175 1HA  GLY A 448      24.329   7.185  37.613  1.00  2.040          H  
ATOM   7176 2HA  GLY A 448      23.053   7.382  36.421  1.00  2.040          H  
ATOM   7177  N   SER A 449      24.841   7.971  34.402  1.00  1.640          N  
ATOM   7178  CA  SER A 449      25.728   7.714  33.271  1.00  1.680          C  
ATOM   7179  C   SER A 449      27.171   8.065  33.581  1.00  1.640          C  
ATOM   7180  O   SER A 449      28.076   7.345  33.185  1.00  1.700          O  
ATOM   7181  CB  SER A 449      25.285   8.487  32.037  1.00  2.340          C  
ATOM   7182  OG  SER A 449      24.064   8.003  31.535  1.00  2.340          O  
ATOM   7183  H   SER A 449      24.021   8.573  34.260  1.00  1.970          H  
ATOM   7184  HA  SER A 449      25.679   6.653  33.041  1.00  2.020          H  
ATOM   7185 1HB  SER A 449      25.176   9.547  32.298  1.00  2.800          H  
ATOM   7186 2HB  SER A 449      26.055   8.418  31.269  1.00  2.800          H  
ATOM   7187  HG  SER A 449      23.856   8.550  30.771  1.00  2.800          H  
ATOM   7188  N   LEU A 450      27.412   9.139  34.333  1.00  1.720          N  
ATOM   7189  CA  LEU A 450      28.779   9.525  34.655  1.00  1.980          C  
ATOM   7190  C   LEU A 450      29.575   8.427  35.327  1.00  1.840          C  
ATOM   7191  O   LEU A 450      30.739   8.179  34.991  1.00  2.100          O  
ATOM   7192  CB  LEU A 450      28.778  10.686  35.647  1.00  2.670          C  
ATOM   7193  CG  LEU A 450      30.156  11.209  36.122  1.00  2.670          C  
ATOM   7194  CD1 LEU A 450      30.984  11.733  34.969  1.00  2.670          C  
ATOM   7195  CD2 LEU A 450      29.909  12.272  37.118  1.00  2.670          C  
ATOM   7196  H   LEU A 450      26.634   9.738  34.635  1.00  2.060          H  
ATOM   7197  HA  LEU A 450      29.267   9.807  33.729  1.00  2.380          H  
ATOM   7198 1HB  LEU A 450      28.183  11.470  35.277  1.00  3.200          H  
ATOM   7199 2HB  LEU A 450      28.284  10.333  36.542  1.00  3.200          H  
ATOM   7200  HG  LEU A 450      30.717  10.399  36.594  1.00  3.200          H  
ATOM   7201 1HD1 LEU A 450      31.939  12.089  35.341  1.00  3.200          H  
ATOM   7202 2HD1 LEU A 450      31.159  10.949  34.252  1.00  3.200          H  
ATOM   7203 3HD1 LEU A 450      30.489  12.521  34.495  1.00  3.200          H  
ATOM   7204 1HD2 LEU A 450      30.850  12.641  37.478  1.00  3.200          H  
ATOM   7205 2HD2 LEU A 450      29.350  13.087  36.660  1.00  3.200          H  
ATOM   7206 3HD2 LEU A 450      29.340  11.850  37.946  1.00  3.200          H  
ATOM   7207  N   LEU A 451      28.951   7.766  36.281  1.00  1.870          N  
ATOM   7208  CA  LEU A 451      29.635   6.744  37.036  1.00  2.230          C  
ATOM   7209  C   LEU A 451      29.578   5.363  36.350  1.00  1.970          C  
ATOM   7210  O   LEU A 451      30.533   4.587  36.442  1.00  1.870          O  
ATOM   7211  CB  LEU A 451      28.976   6.735  38.414  1.00  2.980          C  
ATOM   7212  CG  LEU A 451      29.064   8.103  39.195  1.00  2.980          C  
ATOM   7213  CD1 LEU A 451      28.237   7.999  40.445  1.00  2.980          C  
ATOM   7214  CD2 LEU A 451      30.527   8.488  39.522  1.00  2.980          C  
ATOM   7215  H   LEU A 451      27.985   8.030  36.517  1.00  2.240          H  
ATOM   7216  HA  LEU A 451      30.680   7.023  37.121  1.00  2.680          H  
ATOM   7217 1HB  LEU A 451      27.919   6.529  38.271  1.00  3.570          H  
ATOM   7218 2HB  LEU A 451      29.417   5.947  39.023  1.00  3.570          H  
ATOM   7219  HG  LEU A 451      28.626   8.895  38.587  1.00  3.570          H  
ATOM   7220 1HD1 LEU A 451      28.280   8.955  40.950  1.00  3.570          H  
ATOM   7221 2HD1 LEU A 451      27.203   7.770  40.181  1.00  3.570          H  
ATOM   7222 3HD1 LEU A 451      28.624   7.225  41.088  1.00  3.570          H  
ATOM   7223 1HD2 LEU A 451      30.523   9.437  40.062  1.00  3.570          H  
ATOM   7224 2HD2 LEU A 451      30.987   7.728  40.135  1.00  3.570          H  
ATOM   7225 3HD2 LEU A 451      31.108   8.610  38.612  1.00  3.570          H  
ATOM   7226  N   PHE A 452      28.465   5.078  35.662  1.00  2.310          N  
ATOM   7227  CA  PHE A 452      28.206   3.823  34.942  1.00  2.650          C  
ATOM   7228  C   PHE A 452      27.806   4.126  33.480  1.00  2.440          C  
ATOM   7229  O   PHE A 452      26.637   4.406  33.207  1.00  2.590          O  
ATOM   7230  CB  PHE A 452      27.062   3.064  35.633  1.00  3.570          C  
ATOM   7231  CG  PHE A 452      27.286   2.548  37.055  1.00  3.570          C  
ATOM   7232  CD1 PHE A 452      27.317   3.400  38.144  1.00  3.570          C  
ATOM   7233  CD2 PHE A 452      27.385   1.199  37.299  1.00  3.570          C  
ATOM   7234  CE1 PHE A 452      27.490   2.922  39.425  1.00  3.570          C  
ATOM   7235  CE2 PHE A 452      27.557   0.702  38.577  1.00  3.570          C  
ATOM   7236  CZ  PHE A 452      27.617   1.569  39.644  1.00  3.570          C  
ATOM   7237  H   PHE A 452      27.721   5.779  35.633  1.00  2.770          H  
ATOM   7238  HA  PHE A 452      29.113   3.227  34.931  1.00  3.180          H  
ATOM   7239 1HB  PHE A 452      26.264   3.752  35.688  1.00  4.290          H  
ATOM   7240 2HB  PHE A 452      26.745   2.233  35.006  1.00  4.290          H  
ATOM   7241  HD1 PHE A 452      27.201   4.458  37.977  1.00  4.290          H  
ATOM   7242  HD2 PHE A 452      27.329   0.515  36.458  1.00  4.290          H  
ATOM   7243  HE1 PHE A 452      27.519   3.615  40.264  1.00  4.290          H  
ATOM   7244  HE2 PHE A 452      27.645  -0.377  38.737  1.00  4.290          H  
ATOM   7245  HZ  PHE A 452      27.751   1.187  40.657  1.00  4.290          H  
ATOM   7246  N   HIS A 453      28.738   4.027  32.530  1.00  2.560          N  
ATOM   7247  CA  HIS A 453      28.450   4.437  31.148  1.00  3.070          C  
ATOM   7248  C   HIS A 453      27.916   3.277  30.329  1.00  3.080          C  
ATOM   7249  O   HIS A 453      27.880   2.148  30.798  1.00  3.710          O  
ATOM   7250  CB  HIS A 453      29.715   4.979  30.467  1.00  4.090          C  
ATOM   7251  CG  HIS A 453      30.235   6.208  31.086  1.00  4.090          C  
ATOM   7252  ND1 HIS A 453      30.162   7.452  30.478  1.00  4.090          N  
ATOM   7253  CD2 HIS A 453      30.795   6.408  32.293  1.00  4.090          C  
ATOM   7254  CE1 HIS A 453      30.669   8.358  31.310  1.00  4.090          C  
ATOM   7255  NE2 HIS A 453      31.043   7.736  32.407  1.00  4.090          N  
ATOM   7256  H   HIS A 453      29.684   3.692  32.767  1.00  3.070          H  
ATOM   7257  HA  HIS A 453      27.697   5.229  31.155  1.00  3.680          H  
ATOM   7258 1HB  HIS A 453      30.474   4.238  30.496  1.00  4.910          H  
ATOM   7259 2HB  HIS A 453      29.512   5.193  29.425  1.00  4.910          H  
ATOM   7260  HD2 HIS A 453      30.990   5.655  33.059  1.00  4.910          H  
ATOM   7261  HE1 HIS A 453      30.741   9.428  31.132  1.00  4.910          H  
ATOM   7262  HE2 HIS A 453      31.432   8.135  33.264  1.00  4.910          H  
ATOM   7263  N   LYS A 454      27.514   3.533  29.080  1.00  2.840          N  
ATOM   7264  CA  LYS A 454      27.033   2.439  28.227  1.00  3.530          C  
ATOM   7265  C   LYS A 454      28.130   1.764  27.391  1.00  3.530          C  
ATOM   7266  O   LYS A 454      27.865   0.793  26.683  1.00  4.180          O  
ATOM   7267  CB  LYS A 454      25.938   2.902  27.279  1.00  4.670          C  
ATOM   7268  CG  LYS A 454      24.640   3.327  27.952  1.00  4.670          C  
ATOM   7269  CD  LYS A 454      23.504   3.477  26.920  1.00  4.670          C  
ATOM   7270  CE  LYS A 454      23.736   4.664  26.000  1.00  4.670          C  
ATOM   7271  NZ  LYS A 454      22.590   4.932  25.099  1.00  4.670          N  
ATOM   7272  H   LYS A 454      27.537   4.481  28.730  1.00  3.410          H  
ATOM   7273  HA  LYS A 454      26.585   1.696  28.878  1.00  4.240          H  
ATOM   7274 1HB  LYS A 454      26.317   3.744  26.706  1.00  5.600          H  
ATOM   7275 2HB  LYS A 454      25.712   2.102  26.576  1.00  5.600          H  
ATOM   7276 1HG  LYS A 454      24.358   2.575  28.690  1.00  5.600          H  
ATOM   7277 2HG  LYS A 454      24.786   4.276  28.467  1.00  5.600          H  
ATOM   7278 1HD  LYS A 454      23.425   2.567  26.319  1.00  5.600          H  
ATOM   7279 2HD  LYS A 454      22.563   3.625  27.444  1.00  5.600          H  
ATOM   7280 1HE  LYS A 454      23.916   5.544  26.609  1.00  5.600          H  
ATOM   7281 2HE  LYS A 454      24.606   4.481  25.380  1.00  5.600          H  
ATOM   7282 1HZ  LYS A 454      22.838   5.753  24.528  1.00  5.600          H  
ATOM   7283 2HZ  LYS A 454      22.417   4.141  24.505  1.00  5.600          H  
ATOM   7284 3HZ  LYS A 454      21.769   5.138  25.635  1.00  5.600          H  
ATOM   7285  N   VAL A 455      29.338   2.311  27.439  1.00  3.100          N  
ATOM   7286  CA  VAL A 455      30.451   1.819  26.626  1.00  3.450          C  
ATOM   7287  C   VAL A 455      31.738   1.541  27.408  1.00  3.400          C  
ATOM   7288  O   VAL A 455      32.810   1.410  26.817  1.00  3.790          O  
ATOM   7289  CB  VAL A 455      30.752   2.837  25.508  1.00  4.690          C  
ATOM   7290  CG1 VAL A 455      29.558   2.957  24.562  1.00  4.690          C  
ATOM   7291  CG2 VAL A 455      31.068   4.204  26.131  1.00  4.690          C  
ATOM   7292  H   VAL A 455      29.475   3.087  28.067  1.00  3.720          H  
ATOM   7293  HA  VAL A 455      30.138   0.882  26.162  1.00  4.140          H  
ATOM   7294  HB  VAL A 455      31.604   2.484  24.927  1.00  5.630          H  
ATOM   7295 1HG1 VAL A 455      29.795   3.660  23.775  1.00  5.630          H  
ATOM   7296 2HG1 VAL A 455      29.346   1.982  24.125  1.00  5.630          H  
ATOM   7297 3HG1 VAL A 455      28.685   3.304  25.099  1.00  5.630          H  
ATOM   7298 1HG2 VAL A 455      31.291   4.917  25.342  1.00  5.630          H  
ATOM   7299 2HG2 VAL A 455      30.217   4.561  26.699  1.00  5.630          H  
ATOM   7300 3HG2 VAL A 455      31.934   4.119  26.789  1.00  5.630          H  
ATOM   7301  N   ASP A 456      31.658   1.586  28.726  1.00  3.400          N  
ATOM   7302  CA  ASP A 456      32.820   1.447  29.595  1.00  3.820          C  
ATOM   7303  C   ASP A 456      33.100   0.006  30.029  1.00  3.560          C  
ATOM   7304  O   ASP A 456      32.509  -0.953  29.514  1.00  3.760          O  
ATOM   7305  CB  ASP A 456      32.670   2.343  30.830  1.00  5.180          C  
ATOM   7306  CG  ASP A 456      31.544   1.905  31.772  1.00  5.180          C  
ATOM   7307  OD1 ASP A 456      31.025   0.807  31.603  1.00  5.180          O  
ATOM   7308  OD2 ASP A 456      31.236   2.649  32.693  1.00  5.180          O  
ATOM   7309  H   ASP A 456      30.741   1.644  29.152  1.00  4.080          H  
ATOM   7310  HA  ASP A 456      33.694   1.797  29.042  1.00  4.580          H  
ATOM   7311 1HB  ASP A 456      33.598   2.373  31.385  1.00  6.220          H  
ATOM   7312 2HB  ASP A 456      32.490   3.358  30.500  1.00  6.220          H  
ATOM   7313  N   THR A 457      34.018  -0.114  31.001  1.00  3.400          N  
ATOM   7314  CA  THR A 457      34.465  -1.360  31.599  1.00  3.470          C  
ATOM   7315  C   THR A 457      33.313  -2.154  32.192  1.00  2.940          C  
ATOM   7316  O   THR A 457      33.337  -3.382  32.147  1.00  3.260          O  
ATOM   7317  CB  THR A 457      35.524  -1.103  32.702  1.00  4.830          C  
ATOM   7318  OG1 THR A 457      36.677  -0.477  32.121  1.00  4.830          O  
ATOM   7319  CG2 THR A 457      35.946  -2.420  33.363  1.00  4.830          C  
ATOM   7320  H   THR A 457      34.469   0.719  31.339  1.00  4.080          H  
ATOM   7321  HA  THR A 457      34.925  -1.965  30.818  1.00  4.160          H  
ATOM   7322  HB  THR A 457      35.105  -0.437  33.462  1.00  5.800          H  
ATOM   7323  HG1 THR A 457      37.321  -0.274  32.824  1.00  5.800          H  
ATOM   7324 1HG2 THR A 457      36.697  -2.209  34.127  1.00  5.800          H  
ATOM   7325 2HG2 THR A 457      35.096  -2.909  33.836  1.00  5.800          H  
ATOM   7326 3HG2 THR A 457      36.370  -3.085  32.612  1.00  5.800          H  
ATOM   7327  N   ILE A 458      32.362  -1.484  32.839  1.00  2.500          N  
ATOM   7328  CA  ILE A 458      31.241  -2.138  33.492  1.00  2.690          C  
ATOM   7329  C   ILE A 458      30.427  -2.857  32.471  1.00  2.360          C  
ATOM   7330  O   ILE A 458      30.065  -4.018  32.642  1.00  2.630          O  
ATOM   7331  CB  ILE A 458      30.356  -1.124  34.208  1.00  3.690          C  
ATOM   7332  CG1 ILE A 458      31.152  -0.516  35.293  1.00  3.690          C  
ATOM   7333  CG2 ILE A 458      29.054  -1.823  34.750  1.00  3.690          C  
ATOM   7334  CD1 ILE A 458      30.571   0.709  35.876  1.00  3.690          C  
ATOM   7335  H   ILE A 458      32.377  -0.462  32.837  1.00  3.000          H  
ATOM   7336  HA  ILE A 458      31.631  -2.868  34.217  1.00  3.230          H  
ATOM   7337  HB  ILE A 458      30.078  -0.327  33.511  1.00  4.430          H  
ATOM   7338 1HG1 ILE A 458      31.268  -1.254  36.048  1.00  4.430          H  
ATOM   7339 2HG1 ILE A 458      32.139  -0.265  34.916  1.00  4.430          H  
ATOM   7340 1HG2 ILE A 458      28.426  -1.110  35.253  1.00  4.430          H  
ATOM   7341 2HG2 ILE A 458      28.490  -2.256  33.929  1.00  4.430          H  
ATOM   7342 3HG2 ILE A 458      29.332  -2.616  35.451  1.00  4.430          H  
ATOM   7343 1HD1 ILE A 458      31.203   1.089  36.656  1.00  4.430          H  
ATOM   7344 2HD1 ILE A 458      30.481   1.459  35.093  1.00  4.430          H  
ATOM   7345 3HD1 ILE A 458      29.641   0.493  36.274  1.00  4.430          H  
ATOM   7346  N   VAL A 459      30.116  -2.139  31.401  1.00  2.170          N  
ATOM   7347  CA  VAL A 459      29.351  -2.735  30.330  1.00  2.420          C  
ATOM   7348  C   VAL A 459      30.099  -3.865  29.682  1.00  2.400          C  
ATOM   7349  O   VAL A 459      29.501  -4.904  29.400  1.00  2.580          O  
ATOM   7350  CB  VAL A 459      28.949  -1.710  29.288  1.00  3.290          C  
ATOM   7351  CG1 VAL A 459      28.333  -2.393  28.062  1.00  3.290          C  
ATOM   7352  CG2 VAL A 459      27.964  -0.827  29.920  1.00  3.290          C  
ATOM   7353  H   VAL A 459      30.433  -1.152  31.369  1.00  2.600          H  
ATOM   7354  HA  VAL A 459      28.436  -3.137  30.759  1.00  2.900          H  
ATOM   7355  HB  VAL A 459      29.824  -1.135  28.962  1.00  3.950          H  
ATOM   7356 1HG1 VAL A 459      28.033  -1.634  27.348  1.00  3.950          H  
ATOM   7357 2HG1 VAL A 459      29.055  -3.055  27.587  1.00  3.950          H  
ATOM   7358 3HG1 VAL A 459      27.461  -2.971  28.369  1.00  3.950          H  
ATOM   7359 1HG2 VAL A 459      27.663  -0.120  29.228  1.00  3.950          H  
ATOM   7360 2HG2 VAL A 459      27.104  -1.406  30.240  1.00  3.950          H  
ATOM   7361 3HG2 VAL A 459      28.411  -0.333  30.785  1.00  3.950          H  
ATOM   7362  N   ASN A 460      31.381  -3.667  29.409  1.00  2.340          N  
ATOM   7363  CA  ASN A 460      32.147  -4.714  28.789  1.00  2.430          C  
ATOM   7364  C   ASN A 460      32.192  -5.930  29.709  1.00  2.190          C  
ATOM   7365  O   ASN A 460      32.068  -7.063  29.237  1.00  2.200          O  
ATOM   7366  CB  ASN A 460      33.530  -4.200  28.485  1.00  3.370          C  
ATOM   7367  CG  ASN A 460      33.513  -3.187  27.374  1.00  3.370          C  
ATOM   7368  OD1 ASN A 460      32.579  -3.128  26.563  1.00  3.370          O  
ATOM   7369  ND2 ASN A 460      34.530  -2.370  27.328  1.00  3.370          N  
ATOM   7370  H   ASN A 460      31.810  -2.760  29.610  1.00  2.810          H  
ATOM   7371  HA  ASN A 460      31.657  -5.011  27.863  1.00  2.920          H  
ATOM   7372 1HB  ASN A 460      33.947  -3.737  29.379  1.00  4.040          H  
ATOM   7373 2HB  ASN A 460      34.179  -5.028  28.208  1.00  4.040          H  
ATOM   7374 1HD2 ASN A 460      34.568  -1.663  26.619  1.00  4.040          H  
ATOM   7375 2HD2 ASN A 460      35.263  -2.439  28.000  1.00  4.040          H  
ATOM   7376  N   ALA A 461      32.330  -5.702  31.025  1.00  2.070          N  
ATOM   7377  CA  ALA A 461      32.347  -6.782  31.987  1.00  2.100          C  
ATOM   7378  C   ALA A 461      31.028  -7.519  31.980  1.00  2.160          C  
ATOM   7379  O   ALA A 461      31.033  -8.746  31.928  1.00  2.350          O  
ATOM   7380  CB  ALA A 461      32.639  -6.250  33.373  1.00  2.930          C  
ATOM   7381  H   ALA A 461      32.471  -4.753  31.364  1.00  2.480          H  
ATOM   7382  HA  ALA A 461      33.132  -7.480  31.701  1.00  2.520          H  
ATOM   7383 1HB  ALA A 461      32.674  -7.065  34.072  1.00  3.510          H  
ATOM   7384 2HB  ALA A 461      33.598  -5.734  33.364  1.00  3.510          H  
ATOM   7385 3HB  ALA A 461      31.859  -5.553  33.665  1.00  3.510          H  
ATOM   7386  N   ASN A 462      29.907  -6.779  31.921  1.00  2.200          N  
ATOM   7387  CA  ASN A 462      28.588  -7.388  31.883  1.00  2.510          C  
ATOM   7388  C   ASN A 462      28.380  -8.203  30.616  1.00  2.540          C  
ATOM   7389  O   ASN A 462      27.840  -9.300  30.676  1.00  2.250          O  
ATOM   7390  CB  ASN A 462      27.516  -6.330  32.019  1.00  3.390          C  
ATOM   7391  CG  ASN A 462      27.305  -5.797  33.458  1.00  3.390          C  
ATOM   7392  OD1 ASN A 462      27.593  -6.444  34.484  1.00  3.390          O  
ATOM   7393  ND2 ASN A 462      26.791  -4.598  33.534  1.00  3.390          N  
ATOM   7394  H   ASN A 462      29.984  -5.760  31.984  1.00  2.640          H  
ATOM   7395  HA  ASN A 462      28.496  -8.071  32.715  1.00  3.010          H  
ATOM   7396 1HB  ASN A 462      27.790  -5.486  31.389  1.00  4.070          H  
ATOM   7397 2HB  ASN A 462      26.592  -6.715  31.629  1.00  4.070          H  
ATOM   7398 1HD2 ASN A 462      26.627  -4.180  34.425  1.00  4.070          H  
ATOM   7399 2HD2 ASN A 462      26.570  -4.087  32.707  1.00  4.070          H  
ATOM   7400  N   LYS A 463      28.848  -7.704  29.473  1.00  3.130          N  
ATOM   7401  CA  LYS A 463      28.740  -8.459  28.231  1.00  3.420          C  
ATOM   7402  C   LYS A 463      29.567  -9.745  28.295  1.00  3.390          C  
ATOM   7403  O   LYS A 463      29.178 -10.770  27.740  1.00  3.640          O  
ATOM   7404  CB  LYS A 463      29.122  -7.591  27.037  1.00  4.670          C  
ATOM   7405  CG  LYS A 463      28.073  -6.533  26.712  1.00  4.670          C  
ATOM   7406  CD  LYS A 463      28.484  -5.634  25.565  1.00  4.670          C  
ATOM   7407  CE  LYS A 463      27.361  -4.653  25.220  1.00  4.670          C  
ATOM   7408  NZ  LYS A 463      27.766  -3.677  24.161  1.00  4.670          N  
ATOM   7409  H   LYS A 463      29.251  -6.763  29.468  1.00  3.760          H  
ATOM   7410  HA  LYS A 463      27.701  -8.752  28.105  1.00  4.100          H  
ATOM   7411 1HB  LYS A 463      30.064  -7.079  27.252  1.00  5.610          H  
ATOM   7412 2HB  LYS A 463      29.272  -8.215  26.159  1.00  5.610          H  
ATOM   7413 1HG  LYS A 463      27.148  -7.034  26.443  1.00  5.610          H  
ATOM   7414 2HG  LYS A 463      27.889  -5.926  27.598  1.00  5.610          H  
ATOM   7415 1HD  LYS A 463      29.379  -5.072  25.851  1.00  5.610          H  
ATOM   7416 2HD  LYS A 463      28.715  -6.237  24.689  1.00  5.610          H  
ATOM   7417 1HE  LYS A 463      26.500  -5.219  24.868  1.00  5.610          H  
ATOM   7418 2HE  LYS A 463      27.076  -4.107  26.113  1.00  5.610          H  
ATOM   7419 1HZ  LYS A 463      26.994  -3.054  23.965  1.00  5.610          H  
ATOM   7420 2HZ  LYS A 463      28.557  -3.131  24.483  1.00  5.610          H  
ATOM   7421 3HZ  LYS A 463      28.021  -4.174  23.318  1.00  5.610          H  
ATOM   7422  N   LYS A 464      30.727  -9.691  28.943  1.00  3.310          N  
ATOM   7423  CA  LYS A 464      31.544 -10.880  29.105  1.00  3.660          C  
ATOM   7424  C   LYS A 464      30.957 -11.867  30.134  1.00  3.240          C  
ATOM   7425  O   LYS A 464      30.992 -13.090  29.908  1.00  3.480          O  
ATOM   7426  CB  LYS A 464      32.971 -10.495  29.501  1.00  4.980          C  
ATOM   7427  CG  LYS A 464      33.769  -9.835  28.382  1.00  4.980          C  
ATOM   7428  CD  LYS A 464      35.163  -9.432  28.845  1.00  4.980          C  
ATOM   7429  CE  LYS A 464      35.944  -8.761  27.719  1.00  4.980          C  
ATOM   7430  NZ  LYS A 464      37.302  -8.328  28.157  1.00  4.980          N  
ATOM   7431  H   LYS A 464      31.054  -8.788  29.304  1.00  3.970          H  
ATOM   7432  HA  LYS A 464      31.587 -11.390  28.146  1.00  4.390          H  
ATOM   7433 1HB  LYS A 464      32.929  -9.795  30.337  1.00  5.980          H  
ATOM   7434 2HB  LYS A 464      33.509 -11.378  29.838  1.00  5.980          H  
ATOM   7435 1HG  LYS A 464      33.861 -10.534  27.553  1.00  5.980          H  
ATOM   7436 2HG  LYS A 464      33.239  -8.955  28.026  1.00  5.980          H  
ATOM   7437 1HD  LYS A 464      35.075  -8.732  29.679  1.00  5.980          H  
ATOM   7438 2HD  LYS A 464      35.708 -10.312  29.184  1.00  5.980          H  
ATOM   7439 1HE  LYS A 464      36.045  -9.459  26.891  1.00  5.980          H  
ATOM   7440 2HE  LYS A 464      35.388  -7.885  27.378  1.00  5.980          H  
ATOM   7441 1HZ  LYS A 464      37.782  -7.888  27.384  1.00  5.980          H  
ATOM   7442 2HZ  LYS A 464      37.217  -7.668  28.918  1.00  5.980          H  
ATOM   7443 3HZ  LYS A 464      37.831  -9.131  28.466  1.00  5.980          H  
ATOM   7444  N   TYR A 465      30.409 -11.344  31.248  1.00  2.910          N  
ATOM   7445  CA  TYR A 465      29.899 -12.155  32.348  1.00  2.790          C  
ATOM   7446  C   TYR A 465      28.848 -13.152  31.921  1.00  2.560          C  
ATOM   7447  O   TYR A 465      27.813 -12.808  31.352  1.00  2.350          O  
ATOM   7448  CB  TYR A 465      29.227 -11.293  33.439  1.00  3.950          C  
ATOM   7449  CG  TYR A 465      30.098 -10.390  34.336  1.00  3.950          C  
ATOM   7450  CD1 TYR A 465      31.444 -10.642  34.586  1.00  3.950          C  
ATOM   7451  CD2 TYR A 465      29.493  -9.293  34.940  1.00  3.950          C  
ATOM   7452  CE1 TYR A 465      32.157  -9.797  35.418  1.00  3.950          C  
ATOM   7453  CE2 TYR A 465      30.200  -8.457  35.761  1.00  3.950          C  
ATOM   7454  CZ  TYR A 465      31.527  -8.703  36.005  1.00  3.950          C  
ATOM   7455  OH  TYR A 465      32.239  -7.864  36.833  1.00  3.950          O  
ATOM   7456  H   TYR A 465      30.426 -10.334  31.365  1.00  3.490          H  
ATOM   7457  HA  TYR A 465      30.727 -12.718  32.771  1.00  3.350          H  
ATOM   7458 1HB  TYR A 465      28.503 -10.644  32.944  1.00  4.740          H  
ATOM   7459 2HB  TYR A 465      28.654 -11.947  34.090  1.00  4.740          H  
ATOM   7460  HD1 TYR A 465      31.947 -11.492  34.137  1.00  4.740          H  
ATOM   7461  HD2 TYR A 465      28.443  -9.093  34.759  1.00  4.740          H  
ATOM   7462  HE1 TYR A 465      33.211  -9.991  35.613  1.00  4.740          H  
ATOM   7463  HE2 TYR A 465      29.706  -7.599  36.220  1.00  4.740          H  
ATOM   7464  HH  TYR A 465      33.140  -8.187  36.920  1.00  4.740          H  
ATOM   7465  N   ARG A 466      29.059 -14.391  32.335  1.00  2.830          N  
ATOM   7466  CA  ARG A 466      28.158 -15.474  31.995  1.00  3.130          C  
ATOM   7467  C   ARG A 466      26.730 -15.260  32.478  1.00  2.730          C  
ATOM   7468  O   ARG A 466      25.789 -15.653  31.802  1.00  3.020          O  
ATOM   7469  CB  ARG A 466      28.702 -16.776  32.584  1.00  4.260          C  
ATOM   7470  CG  ARG A 466      28.716 -16.824  34.125  1.00  4.260          C  
ATOM   7471  CD  ARG A 466      29.413 -18.013  34.686  1.00  4.260          C  
ATOM   7472  NE  ARG A 466      29.365 -18.001  36.161  1.00  4.260          N  
ATOM   7473  CZ  ARG A 466      30.240 -17.350  36.975  1.00  4.260          C  
ATOM   7474  NH1 ARG A 466      31.255 -16.672  36.469  1.00  4.260          N  
ATOM   7475  NH2 ARG A 466      30.083 -17.388  38.288  1.00  4.260          N  
ATOM   7476  H   ARG A 466      29.918 -14.591  32.823  1.00  3.400          H  
ATOM   7477  HA  ARG A 466      28.139 -15.568  30.909  1.00  3.760          H  
ATOM   7478 1HB  ARG A 466      28.104 -17.608  32.234  1.00  5.110          H  
ATOM   7479 2HB  ARG A 466      29.722 -16.935  32.234  1.00  5.110          H  
ATOM   7480 1HG  ARG A 466      29.181 -15.927  34.523  1.00  5.110          H  
ATOM   7481 2HG  ARG A 466      27.700 -16.884  34.475  1.00  5.110          H  
ATOM   7482 1HD  ARG A 466      28.906 -18.915  34.340  1.00  5.110          H  
ATOM   7483 2HD  ARG A 466      30.452 -18.038  34.363  1.00  5.110          H  
ATOM   7484  HE  ARG A 466      28.607 -18.512  36.608  1.00  5.110          H  
ATOM   7485 1HH1 ARG A 466      31.397 -16.633  35.474  1.00  5.110          H  
ATOM   7486 2HH1 ARG A 466      31.902 -16.196  37.086  1.00  5.110          H  
ATOM   7487 1HH2 ARG A 466      29.297 -17.909  38.722  1.00  5.110          H  
ATOM   7488 2HH2 ARG A 466      30.736 -16.914  38.891  1.00  5.110          H  
ATOM   7489  N   GLY A 467      26.555 -14.582  33.615  1.00  2.320          N  
ATOM   7490  CA  GLY A 467      25.231 -14.396  34.177  1.00  2.390          C  
ATOM   7491  C   GLY A 467      24.478 -13.154  33.724  1.00  2.210          C  
ATOM   7492  O   GLY A 467      23.346 -12.948  34.162  1.00  2.630          O  
ATOM   7493  H   GLY A 467      27.350 -14.248  34.136  1.00  2.780          H  
ATOM   7494 1HA  GLY A 467      24.636 -15.269  33.947  1.00  2.870          H  
ATOM   7495 2HA  GLY A 467      25.318 -14.377  35.262  1.00  2.870          H  
ATOM   7496  N   VAL A 468      25.043 -12.329  32.841  1.00  1.890          N  
ATOM   7497  CA  VAL A 468      24.317 -11.108  32.496  1.00  2.140          C  
ATOM   7498  C   VAL A 468      23.898 -11.093  31.028  1.00  2.100          C  
ATOM   7499  O   VAL A 468      24.734 -11.130  30.123  1.00  2.450          O  
ATOM   7500  CB  VAL A 468      25.152  -9.851  32.864  1.00  2.900          C  
ATOM   7501  CG1 VAL A 468      24.393  -8.560  32.498  1.00  2.900          C  
ATOM   7502  CG2 VAL A 468      25.462  -9.861  34.358  1.00  2.900          C  
ATOM   7503  H   VAL A 468      25.959 -12.544  32.420  1.00  2.270          H  
ATOM   7504  HA  VAL A 468      23.403 -11.064  33.091  1.00  2.570          H  
ATOM   7505  HB  VAL A 468      26.084  -9.863  32.304  1.00  3.480          H  
ATOM   7506 1HG1 VAL A 468      24.987  -7.708  32.770  1.00  3.480          H  
ATOM   7507 2HG1 VAL A 468      24.199  -8.526  31.453  1.00  3.480          H  
ATOM   7508 3HG1 VAL A 468      23.451  -8.524  33.045  1.00  3.480          H  
ATOM   7509 1HG2 VAL A 468      26.055  -8.982  34.613  1.00  3.480          H  
ATOM   7510 2HG2 VAL A 468      24.530  -9.846  34.924  1.00  3.480          H  
ATOM   7511 3HG2 VAL A 468      26.023 -10.757  34.610  1.00  3.480          H  
ATOM   7512  N   SER A 469      22.598 -10.886  30.816  1.00  2.070          N  
ATOM   7513  CA  SER A 469      21.916 -10.868  29.525  1.00  2.340          C  
ATOM   7514  C   SER A 469      22.448  -9.915  28.473  1.00  2.340          C  
ATOM   7515  O   SER A 469      22.132 -10.059  27.294  1.00  2.550          O  
ATOM   7516  CB  SER A 469      20.517 -10.453  29.742  1.00  3.170          C  
ATOM   7517  OG  SER A 469      20.463  -9.116  30.134  1.00  3.170          O  
ATOM   7518  H   SER A 469      21.976 -10.871  31.632  1.00  2.480          H  
ATOM   7519  HA  SER A 469      21.938 -11.882  29.128  1.00  2.810          H  
ATOM   7520 1HB  SER A 469      19.994 -10.591  28.851  1.00  3.800          H  
ATOM   7521 2HB  SER A 469      20.089 -11.071  30.477  1.00  3.800          H  
ATOM   7522  HG  SER A 469      19.540  -8.928  30.332  1.00  3.800          H  
ATOM   7523  N   ASN A 470      23.273  -8.955  28.863  1.00  2.410          N  
ATOM   7524  CA  ASN A 470      23.861  -8.007  27.919  1.00  2.710          C  
ATOM   7525  C   ASN A 470      24.714  -8.779  26.904  1.00  2.870          C  
ATOM   7526  O   ASN A 470      24.963  -8.319  25.788  1.00  3.310          O  
ATOM   7527  CB  ASN A 470      24.686  -6.966  28.645  1.00  3.670          C  
ATOM   7528  CG  ASN A 470      23.830  -6.000  29.402  1.00  3.670          C  
ATOM   7529  OD1 ASN A 470      22.619  -5.892  29.180  1.00  3.670          O  
ATOM   7530  ND2 ASN A 470      24.435  -5.277  30.292  1.00  3.670          N  
ATOM   7531  H   ASN A 470      23.475  -8.895  29.847  1.00  2.890          H  
ATOM   7532  HA  ASN A 470      23.060  -7.512  27.368  1.00  3.250          H  
ATOM   7533 1HB  ASN A 470      25.372  -7.463  29.338  1.00  4.410          H  
ATOM   7534 2HB  ASN A 470      25.287  -6.417  27.930  1.00  4.410          H  
ATOM   7535 1HD2 ASN A 470      23.915  -4.607  30.826  1.00  4.410          H  
ATOM   7536 2HD2 ASN A 470      25.416  -5.379  30.429  1.00  4.410          H  
ATOM   7537  N   LYS A 471      25.158  -9.959  27.328  1.00  2.760          N  
ATOM   7538  CA  LYS A 471      25.947 -10.917  26.585  1.00  3.170          C  
ATOM   7539  C   LYS A 471      25.242 -11.492  25.343  1.00  3.090          C  
ATOM   7540  O   LYS A 471      25.907 -12.000  24.435  1.00  3.330          O  
ATOM   7541  CB  LYS A 471      26.341 -12.052  27.533  1.00  4.270          C  
ATOM   7542  CG  LYS A 471      27.280 -13.115  26.969  1.00  4.270          C  
ATOM   7543  CD  LYS A 471      27.739 -14.038  28.103  1.00  4.270          C  
ATOM   7544  CE  LYS A 471      28.750 -15.061  27.661  1.00  4.270          C  
ATOM   7545  NZ  LYS A 471      30.105 -14.429  27.416  1.00  4.270          N  
ATOM   7546  H   LYS A 471      24.909 -10.243  28.283  1.00  3.310          H  
ATOM   7547  HA  LYS A 471      26.855 -10.416  26.250  1.00  3.800          H  
ATOM   7548 1HB  LYS A 471      26.830 -11.620  28.413  1.00  5.130          H  
ATOM   7549 2HB  LYS A 471      25.451 -12.539  27.894  1.00  5.130          H  
ATOM   7550 1HG  LYS A 471      26.739 -13.714  26.233  1.00  5.130          H  
ATOM   7551 2HG  LYS A 471      28.125 -12.647  26.483  1.00  5.130          H  
ATOM   7552 1HD  LYS A 471      28.197 -13.421  28.881  1.00  5.130          H  
ATOM   7553 2HD  LYS A 471      26.877 -14.547  28.539  1.00  5.130          H  
ATOM   7554 1HE  LYS A 471      28.849 -15.823  28.430  1.00  5.130          H  
ATOM   7555 2HE  LYS A 471      28.405 -15.529  26.740  1.00  5.130          H  
ATOM   7556 1HZ  LYS A 471      30.762 -15.132  27.122  1.00  5.130          H  
ATOM   7557 2HZ  LYS A 471      30.024 -13.721  26.702  1.00  5.130          H  
ATOM   7558 3HZ  LYS A 471      30.457 -13.976  28.304  1.00  5.130          H  
ATOM   7559  N   TYR A 472      23.897 -11.504  25.313  1.00  3.150          N  
ATOM   7560  CA  TYR A 472      23.224 -12.187  24.209  1.00  3.550          C  
ATOM   7561  C   TYR A 472      22.291 -11.361  23.330  1.00  3.780          C  
ATOM   7562  O   TYR A 472      21.458 -10.573  23.808  1.00  4.030          O  
ATOM   7563  CB  TYR A 472      22.325 -13.275  24.798  1.00  4.810          C  
ATOM   7564  CG  TYR A 472      23.013 -14.261  25.632  1.00  4.810          C  
ATOM   7565  CD1 TYR A 472      23.147 -13.999  26.982  1.00  4.810          C  
ATOM   7566  CD2 TYR A 472      23.507 -15.417  25.093  1.00  4.810          C  
ATOM   7567  CE1 TYR A 472      23.785 -14.882  27.793  1.00  4.810          C  
ATOM   7568  CE2 TYR A 472      24.146 -16.310  25.904  1.00  4.810          C  
ATOM   7569  CZ  TYR A 472      24.293 -16.042  27.249  1.00  4.810          C  
ATOM   7570  OH  TYR A 472      24.927 -16.937  28.059  1.00  4.810          O  
ATOM   7571  H   TYR A 472      23.348 -11.038  26.042  1.00  3.780          H  
ATOM   7572  HA  TYR A 472      23.981 -12.627  23.564  1.00  4.260          H  
ATOM   7573 1HB  TYR A 472      21.548 -12.804  25.400  1.00  5.770          H  
ATOM   7574 2HB  TYR A 472      21.829 -13.803  23.992  1.00  5.770          H  
ATOM   7575  HD1 TYR A 472      22.748 -13.079  27.392  1.00  5.770          H  
ATOM   7576  HD2 TYR A 472      23.395 -15.625  24.032  1.00  5.770          H  
ATOM   7577  HE1 TYR A 472      23.899 -14.672  28.857  1.00  5.770          H  
ATOM   7578  HE2 TYR A 472      24.547 -17.236  25.489  1.00  5.770          H  
ATOM   7579  HH  TYR A 472      25.003 -17.800  27.594  1.00  5.770          H  
ATOM   7580  N   GLY A 473      22.295 -11.716  22.039  1.00  4.070          N  
ATOM   7581  CA  GLY A 473      21.291 -11.189  21.127  1.00  4.550          C  
ATOM   7582  C   GLY A 473      21.701 -10.534  19.840  1.00  4.630          C  
ATOM   7583  O   GLY A 473      22.870 -10.198  19.602  1.00  4.710          O  
ATOM   7584  H   GLY A 473      23.018 -12.344  21.709  1.00  4.880          H  
ATOM   7585 1HA  GLY A 473      20.653 -12.021  20.840  1.00  5.460          H  
ATOM   7586 2HA  GLY A 473      20.656 -10.490  21.669  1.00  5.460          H  
ATOM   7587  N   GLN A 474      20.658 -10.395  19.026  1.00  4.950          N  
ATOM   7588  CA  GLN A 474      20.617  -9.828  17.704  1.00  5.200          C  
ATOM   7589  C   GLN A 474      19.200  -9.345  17.530  1.00  5.740          C  
ATOM   7590  O   GLN A 474      18.295  -9.860  18.188  1.00  6.090          O  
ATOM   7591  CB  GLN A 474      20.924 -10.887  16.659  1.00  7.180          C  
ATOM   7592  CG  GLN A 474      19.894 -11.983  16.506  1.00  7.180          C  
ATOM   7593  CD  GLN A 474      20.448 -13.126  15.693  1.00  7.180          C  
ATOM   7594  OE1 GLN A 474      20.754 -14.138  16.309  1.00  7.180          O  
ATOM   7595  NE2 GLN A 474      20.618 -12.996  14.378  1.00  7.180          N  
ATOM   7596  H   GLN A 474      19.763 -10.711  19.378  1.00  5.940          H  
ATOM   7597  HA  GLN A 474      21.294  -8.980  17.628  1.00  6.240          H  
ATOM   7598 1HB  GLN A 474      21.014 -10.410  15.687  1.00  8.620          H  
ATOM   7599 2HB  GLN A 474      21.851 -11.367  16.901  1.00  8.620          H  
ATOM   7600 1HG  GLN A 474      19.618 -12.359  17.490  1.00  8.620          H  
ATOM   7601 2HG  GLN A 474      19.015 -11.593  15.989  1.00  8.620          H  
ATOM   7602 1HE2 GLN A 474      21.056 -13.774  13.848  1.00  8.620          H  
ATOM   7603 2HE2 GLN A 474      20.370 -12.142  13.909  1.00  8.620          H  
ATOM   7604  N   GLY A 475      18.984  -8.427  16.619  1.00  6.130          N  
ATOM   7605  CA  GLY A 475      17.639  -7.963  16.341  1.00  6.850          C  
ATOM   7606  C   GLY A 475      17.355  -6.638  17.030  1.00  6.930          C  
ATOM   7607  O   GLY A 475      17.820  -6.383  18.144  1.00  6.760          O  
ATOM   7608  H   GLY A 475      19.766  -8.037  16.108  1.00  7.360          H  
ATOM   7609 1HA  GLY A 475      17.484  -7.890  15.274  1.00  8.220          H  
ATOM   7610 2HA  GLY A 475      16.926  -8.706  16.701  1.00  8.220          H  
ATOM   7611  N   ILE A 476      16.553  -5.800  16.396  1.00  7.460          N  
ATOM   7612  CA  ILE A 476      16.207  -4.548  17.036  1.00  7.800          C  
ATOM   7613  C   ILE A 476      15.094  -4.903  17.994  1.00  8.190          C  
ATOM   7614  O   ILE A 476      13.951  -5.094  17.587  1.00  8.430          O  
ATOM   7615  CB  ILE A 476      15.733  -3.479  16.020  1.00 10.780          C  
ATOM   7616  CG1 ILE A 476      16.880  -3.192  14.989  1.00 10.780          C  
ATOM   7617  CG2 ILE A 476      15.287  -2.199  16.776  1.00 10.780          C  
ATOM   7618  CD1 ILE A 476      16.483  -2.321  13.782  1.00 10.780          C  
ATOM   7619  H   ILE A 476      16.228  -6.040  15.460  1.00  8.950          H  
ATOM   7620  HA  ILE A 476      17.059  -4.170  17.597  1.00  9.360          H  
ATOM   7621  HB  ILE A 476      14.887  -3.875  15.453  1.00 12.940          H  
ATOM   7622 1HG1 ILE A 476      17.700  -2.705  15.509  1.00 12.940          H  
ATOM   7623 2HG1 ILE A 476      17.236  -4.142  14.606  1.00 12.940          H  
ATOM   7624 1HG2 ILE A 476      14.936  -1.451  16.074  1.00 12.940          H  
ATOM   7625 2HG2 ILE A 476      14.475  -2.436  17.465  1.00 12.940          H  
ATOM   7626 3HG2 ILE A 476      16.131  -1.798  17.336  1.00 12.940          H  
ATOM   7627 1HD1 ILE A 476      17.349  -2.199  13.130  1.00 12.940          H  
ATOM   7628 2HD1 ILE A 476      15.686  -2.786  13.230  1.00 12.940          H  
ATOM   7629 3HD1 ILE A 476      16.154  -1.345  14.115  1.00 12.940          H  
ATOM   7630  N   SER A 477      15.455  -5.020  19.265  1.00  8.510          N  
ATOM   7631  CA  SER A 477      14.574  -5.543  20.289  1.00  8.990          C  
ATOM   7632  C   SER A 477      14.064  -4.498  21.254  1.00  9.620          C  
ATOM   7633  O   SER A 477      13.533  -4.833  22.306  1.00 10.150          O  
ATOM   7634  CB  SER A 477      15.305  -6.592  21.074  1.00 12.390          C  
ATOM   7635  OG  SER A 477      16.392  -6.026  21.747  1.00 12.390          O  
ATOM   7636  H   SER A 477      16.416  -4.821  19.529  1.00 10.210          H  
ATOM   7637  HA  SER A 477      13.714  -6.000  19.797  1.00 10.790          H  
ATOM   7638 1HB  SER A 477      14.640  -7.060  21.771  1.00 14.870          H  
ATOM   7639 2HB  SER A 477      15.663  -7.367  20.397  1.00 14.870          H  
ATOM   7640  HG  SER A 477      16.629  -6.688  22.434  1.00 14.870          H  
ATOM   7641  N   ASN A 478      14.294  -3.227  20.964  1.00  9.790          N  
ATOM   7642  CA  ASN A 478      13.836  -2.160  21.857  1.00 10.350          C  
ATOM   7643  C   ASN A 478      14.311  -2.378  23.303  1.00 10.040          C  
ATOM   7644  O   ASN A 478      13.557  -2.207  24.261  1.00 10.260          O  
ATOM   7645  CB  ASN A 478      12.330  -2.037  21.769  1.00 14.270          C  
ATOM   7646  CG  ASN A 478      11.901  -1.675  20.372  1.00 14.270          C  
ATOM   7647  OD1 ASN A 478      12.529  -0.838  19.705  1.00 14.270          O  
ATOM   7648  ND2 ASN A 478      10.847  -2.294  19.909  1.00 14.270          N  
ATOM   7649  H   ASN A 478      14.748  -3.010  20.086  1.00 11.750          H  
ATOM   7650  HA  ASN A 478      14.275  -1.220  21.518  1.00 12.420          H  
ATOM   7651 1HB  ASN A 478      11.854  -2.973  22.061  1.00 17.120          H  
ATOM   7652 2HB  ASN A 478      11.987  -1.267  22.458  1.00 17.120          H  
ATOM   7653 1HD2 ASN A 478      10.518  -2.100  18.985  1.00 17.120          H  
ATOM   7654 2HD2 ASN A 478      10.373  -2.968  20.477  1.00 17.120          H  
ATOM   7655  N   ALA A 479      15.591  -2.742  23.426  1.00  9.680          N  
ATOM   7656  CA  ALA A 479      16.334  -3.029  24.658  1.00  9.560          C  
ATOM   7657  C   ALA A 479      15.911  -4.309  25.392  1.00  9.610          C  
ATOM   7658  O   ALA A 479      16.336  -4.528  26.530  1.00  9.710          O  
ATOM   7659  CB  ALA A 479      16.221  -1.853  25.623  1.00 13.430          C  
ATOM   7660  H   ALA A 479      16.103  -2.839  22.564  1.00 11.620          H  
ATOM   7661  HA  ALA A 479      17.381  -3.145  24.377  1.00 11.470          H  
ATOM   7662 1HB  ALA A 479      16.832  -2.048  26.502  1.00 16.120          H  
ATOM   7663 2HB  ALA A 479      16.574  -0.950  25.131  1.00 16.120          H  
ATOM   7664 3HB  ALA A 479      15.194  -1.714  25.936  1.00 16.120          H  
ATOM   7665  N   ILE A 480      15.167  -5.194  24.738  1.00  9.710          N  
ATOM   7666  CA  ILE A 480      14.852  -6.487  25.319  1.00  9.670          C  
ATOM   7667  C   ILE A 480      16.014  -7.457  25.021  1.00  9.180          C  
ATOM   7668  O   ILE A 480      16.434  -7.580  23.868  1.00  9.100          O  
ATOM   7669  CB  ILE A 480      13.526  -7.024  24.744  1.00 13.550          C  
ATOM   7670  CG1 ILE A 480      12.388  -6.054  25.141  1.00 13.550          C  
ATOM   7671  CG2 ILE A 480      13.265  -8.479  25.202  1.00 13.550          C  
ATOM   7672  CD1 ILE A 480      11.084  -6.281  24.414  1.00 13.550          C  
ATOM   7673  H   ILE A 480      14.771  -4.954  23.825  1.00 11.650          H  
ATOM   7674  HA  ILE A 480      14.721  -6.342  26.382  1.00 11.600          H  
ATOM   7675  HB  ILE A 480      13.579  -7.008  23.677  1.00 16.260          H  
ATOM   7676 1HG1 ILE A 480      12.214  -6.141  26.208  1.00 16.260          H  
ATOM   7677 2HG1 ILE A 480      12.710  -5.030  24.924  1.00 16.260          H  
ATOM   7678 1HG2 ILE A 480      12.348  -8.847  24.766  1.00 16.260          H  
ATOM   7679 2HG2 ILE A 480      14.082  -9.124  24.873  1.00 16.260          H  
ATOM   7680 3HG2 ILE A 480      13.189  -8.524  26.283  1.00 16.260          H  
ATOM   7681 1HD1 ILE A 480      10.357  -5.541  24.750  1.00 16.260          H  
ATOM   7682 2HD1 ILE A 480      11.253  -6.160  23.339  1.00 16.260          H  
ATOM   7683 3HD1 ILE A 480      10.703  -7.268  24.609  1.00 16.260          H  
ATOM   7684  N   PRO A 481      16.607  -8.123  26.022  1.00  9.040          N  
ATOM   7685  CA  PRO A 481      17.715  -9.041  25.844  1.00  8.810          C  
ATOM   7686  C   PRO A 481      17.283 -10.323  25.167  1.00  8.350          C  
ATOM   7687  O   PRO A 481      16.127 -10.725  25.295  1.00  8.370          O  
ATOM   7688  CB  PRO A 481      18.152  -9.327  27.271  1.00 13.210          C  
ATOM   7689  CG  PRO A 481      16.910  -9.114  28.115  1.00 13.210          C  
ATOM   7690  CD  PRO A 481      16.157  -7.982  27.422  1.00 13.210          C  
ATOM   7691  HA  PRO A 481      18.517  -8.548  25.273  1.00 10.570          H  
ATOM   7692 1HB  PRO A 481      18.501 -10.367  27.294  1.00 15.860          H  
ATOM   7693 2HB  PRO A 481      19.008  -8.685  27.544  1.00 15.860          H  
ATOM   7694 1HG  PRO A 481      16.322 -10.049  28.155  1.00 15.860          H  
ATOM   7695 2HG  PRO A 481      17.187  -8.869  29.153  1.00 15.860          H  
ATOM   7696 1HD  PRO A 481      15.090  -8.180  27.526  1.00 15.860          H  
ATOM   7697 2HD  PRO A 481      16.450  -6.995  27.828  1.00 15.860          H  
ATOM   7698  N   HIS A 482      18.210 -10.981  24.487  1.00  8.090          N  
ATOM   7699  CA  HIS A 482      17.960 -12.307  23.950  1.00  7.930          C  
ATOM   7700  C   HIS A 482      18.130 -13.317  25.038  1.00  7.560          C  
ATOM   7701  O   HIS A 482      18.985 -13.150  25.908  1.00  7.690          O  
ATOM   7702  CB  HIS A 482      18.888 -12.646  22.827  1.00 11.170          C  
ATOM   7703  CG  HIS A 482      18.664 -13.970  22.193  1.00 11.170          C  
ATOM   7704  ND1 HIS A 482      17.586 -14.238  21.384  1.00 11.170          N  
ATOM   7705  CD2 HIS A 482      19.390 -15.112  22.250  1.00 11.170          C  
ATOM   7706  CE1 HIS A 482      17.658 -15.493  20.966  1.00 11.170          C  
ATOM   7707  NE2 HIS A 482      18.741 -16.041  21.480  1.00 11.170          N  
ATOM   7708  H   HIS A 482      19.157 -10.596  24.373  1.00  9.710          H  
ATOM   7709  HA  HIS A 482      16.937 -12.375  23.584  1.00  9.520          H  
ATOM   7710 1HB  HIS A 482      18.773 -11.887  22.069  1.00 13.400          H  
ATOM   7711 2HB  HIS A 482      19.882 -12.627  23.193  1.00 13.400          H  
ATOM   7712  HD2 HIS A 482      20.313 -15.267  22.806  1.00 13.400          H  
ATOM   7713  HE1 HIS A 482      16.943 -15.991  20.313  1.00 13.400          H  
ATOM   7714  HE2 HIS A 482      19.045 -16.996  21.332  1.00 13.400          H  
ATOM   7715  N   ILE A 483      17.290 -14.323  25.042  1.00  7.350          N  
ATOM   7716  CA  ILE A 483      17.413 -15.353  26.033  1.00  7.270          C  
ATOM   7717  C   ILE A 483      18.107 -16.579  25.475  1.00  7.130          C  
ATOM   7718  O   ILE A 483      17.631 -17.211  24.530  1.00  7.260          O  
ATOM   7719  CB  ILE A 483      16.038 -15.714  26.566  1.00 10.210          C  
ATOM   7720  CG1 ILE A 483      15.400 -14.448  27.194  1.00 10.210          C  
ATOM   7721  CG2 ILE A 483      16.178 -16.805  27.594  1.00 10.210          C  
ATOM   7722  CD1 ILE A 483      13.954 -14.577  27.479  1.00 10.210          C  
ATOM   7723  H   ILE A 483      16.568 -14.381  24.338  1.00  8.820          H  
ATOM   7724  HA  ILE A 483      17.997 -14.974  26.849  1.00  8.720          H  
ATOM   7725  HB  ILE A 483      15.404 -16.060  25.752  1.00 12.250          H  
ATOM   7726 1HG1 ILE A 483      15.913 -14.229  28.125  1.00 12.250          H  
ATOM   7727 2HG1 ILE A 483      15.532 -13.600  26.522  1.00 12.250          H  
ATOM   7728 1HG2 ILE A 483      15.213 -17.063  27.957  1.00 12.250          H  
ATOM   7729 2HG2 ILE A 483      16.628 -17.687  27.174  1.00 12.250          H  
ATOM   7730 3HG2 ILE A 483      16.795 -16.456  28.410  1.00 12.250          H  
ATOM   7731 1HD1 ILE A 483      13.588 -13.651  27.921  1.00 12.250          H  
ATOM   7732 2HD1 ILE A 483      13.425 -14.775  26.557  1.00 12.250          H  
ATOM   7733 3HD1 ILE A 483      13.794 -15.370  28.147  1.00 12.250          H  
ATOM   7734  N   GLY A 484      19.216 -16.956  26.097  1.00  6.940          N  
ATOM   7735  CA  GLY A 484      20.007 -18.106  25.680  1.00  6.950          C  
ATOM   7736  C   GLY A 484      19.323 -19.402  26.113  1.00  6.700          C  
ATOM   7737  O   GLY A 484      19.819 -20.138  26.963  1.00  6.840          O  
ATOM   7738  H   GLY A 484      19.534 -16.390  26.871  1.00  8.330          H  
ATOM   7739 1HA  GLY A 484      20.124 -18.095  24.596  1.00  8.340          H  
ATOM   7740 2HA  GLY A 484      21.008 -18.047  26.115  1.00  8.340          H  
ATOM   7741  N   VAL A 485      18.160 -19.679  25.525  1.00  6.510          N  
ATOM   7742  CA  VAL A 485      17.370 -20.843  25.908  1.00  6.520          C  
ATOM   7743  C   VAL A 485      18.152 -22.159  25.653  1.00  6.350          C  
ATOM   7744  O   VAL A 485      18.084 -23.056  26.499  1.00  6.820          O  
ATOM   7745  CB  VAL A 485      15.956 -20.868  25.242  1.00  9.120          C  
ATOM   7746  CG1 VAL A 485      15.289 -22.152  25.567  1.00  9.120          C  
ATOM   7747  CG2 VAL A 485      15.103 -19.722  25.734  1.00  9.120          C  
ATOM   7748  H   VAL A 485      17.829 -18.999  24.839  1.00  7.810          H  
ATOM   7749  HA  VAL A 485      17.187 -20.770  26.982  1.00  7.820          H  
ATOM   7750  HB  VAL A 485      16.033 -20.799  24.180  1.00 10.950          H  
ATOM   7751 1HG1 VAL A 485      14.299 -22.173  25.123  1.00 10.950          H  
ATOM   7752 2HG1 VAL A 485      15.858 -22.994  25.201  1.00 10.950          H  
ATOM   7753 3HG1 VAL A 485      15.201 -22.203  26.642  1.00 10.950          H  
ATOM   7754 1HG2 VAL A 485      14.119 -19.771  25.267  1.00 10.950          H  
ATOM   7755 2HG2 VAL A 485      14.987 -19.780  26.813  1.00 10.950          H  
ATOM   7756 3HG2 VAL A 485      15.571 -18.784  25.469  1.00 10.950          H  
ATOM   7757  N   PRO A 486      18.877 -22.340  24.514  1.00  5.880          N  
ATOM   7758  CA  PRO A 486      19.692 -23.506  24.195  1.00  5.780          C  
ATOM   7759  C   PRO A 486      20.800 -23.794  25.223  1.00  5.720          C  
ATOM   7760  O   PRO A 486      21.355 -24.904  25.259  1.00  6.050          O  
ATOM   7761  CB  PRO A 486      20.308 -23.125  22.847  1.00  8.670          C  
ATOM   7762  CG  PRO A 486      19.386 -22.144  22.240  1.00  8.670          C  
ATOM   7763  CD  PRO A 486      18.869 -21.344  23.391  1.00  8.670          C  
ATOM   7764  HA  PRO A 486      19.037 -24.385  24.080  1.00  6.940          H  
ATOM   7765 1HB  PRO A 486      21.271 -22.648  23.035  1.00 10.400          H  
ATOM   7766 2HB  PRO A 486      20.484 -24.024  22.224  1.00 10.400          H  
ATOM   7767 1HG  PRO A 486      19.930 -21.520  21.511  1.00 10.400          H  
ATOM   7768 2HG  PRO A 486      18.620 -22.665  21.677  1.00 10.400          H  
ATOM   7769 1HD  PRO A 486      19.590 -20.540  23.556  1.00 10.400          H  
ATOM   7770 2HD  PRO A 486      17.890 -20.980  23.146  1.00 10.400          H  
ATOM   7771  N   GLU A 487      21.179 -22.787  26.038  1.00  5.450          N  
ATOM   7772  CA  GLU A 487      22.238 -23.003  27.012  1.00  5.420          C  
ATOM   7773  C   GLU A 487      21.676 -23.579  28.295  1.00  5.250          C  
ATOM   7774  O   GLU A 487      22.419 -24.031  29.163  1.00  5.490          O  
ATOM   7775  CB  GLU A 487      23.012 -21.715  27.279  1.00  7.600          C  
ATOM   7776  CG  GLU A 487      23.799 -21.247  26.073  1.00  7.600          C  
ATOM   7777  CD  GLU A 487      24.609 -20.017  26.307  1.00  7.600          C  
ATOM   7778  OE1 GLU A 487      24.431 -19.414  27.329  1.00  7.600          O  
ATOM   7779  OE2 GLU A 487      25.416 -19.678  25.483  1.00  7.600          O  
ATOM   7780  H   GLU A 487      20.724 -21.868  26.055  1.00  6.540          H  
ATOM   7781  HA  GLU A 487      22.941 -23.726  26.601  1.00  6.500          H  
ATOM   7782 1HB  GLU A 487      22.315 -20.922  27.567  1.00  9.120          H  
ATOM   7783 2HB  GLU A 487      23.702 -21.863  28.108  1.00  9.120          H  
ATOM   7784 1HG  GLU A 487      24.466 -22.058  25.786  1.00  9.120          H  
ATOM   7785 2HG  GLU A 487      23.101 -21.072  25.253  1.00  9.120          H  
ATOM   7786  N   ILE A 488      20.354 -23.566  28.409  1.00  5.060          N  
ATOM   7787  CA  ILE A 488      19.680 -24.135  29.544  1.00  5.170          C  
ATOM   7788  C   ILE A 488      19.277 -25.537  29.148  1.00  5.210          C  
ATOM   7789  O   ILE A 488      19.438 -26.475  29.924  1.00  5.740          O  
ATOM   7790  CB  ILE A 488      18.494 -23.311  30.022  1.00  7.190          C  
ATOM   7791  CG1 ILE A 488      18.962 -21.857  30.388  1.00  7.190          C  
ATOM   7792  CG2 ILE A 488      17.867 -24.020  31.201  1.00  7.190          C  
ATOM   7793  CD1 ILE A 488      20.059 -21.720  31.437  1.00  7.190          C  
ATOM   7794  H   ILE A 488      19.777 -23.200  27.652  1.00  6.070          H  
ATOM   7795  HA  ILE A 488      20.377 -24.222  30.370  1.00  6.200          H  
ATOM   7796  HB  ILE A 488      17.756 -23.206  29.219  1.00  8.630          H  
ATOM   7797 1HG1 ILE A 488      19.298 -21.362  29.473  1.00  8.630          H  
ATOM   7798 2HG1 ILE A 488      18.105 -21.335  30.766  1.00  8.630          H  
ATOM   7799 1HG2 ILE A 488      17.050 -23.438  31.563  1.00  8.630          H  
ATOM   7800 2HG2 ILE A 488      17.509 -25.008  30.917  1.00  8.630          H  
ATOM   7801 3HG2 ILE A 488      18.596 -24.129  31.967  1.00  8.630          H  
ATOM   7802 1HD1 ILE A 488      20.260 -20.669  31.599  1.00  8.630          H  
ATOM   7803 2HD1 ILE A 488      19.746 -22.157  32.369  1.00  8.630          H  
ATOM   7804 3HD1 ILE A 488      20.961 -22.202  31.093  1.00  8.630          H  
ATOM   7805  N   ILE A 489      18.784 -25.702  27.917  1.00  5.010          N  
ATOM   7806  CA  ILE A 489      18.371 -27.027  27.468  1.00  5.020          C  
ATOM   7807  C   ILE A 489      19.570 -27.975  27.618  1.00  4.850          C  
ATOM   7808  O   ILE A 489      19.437 -29.063  28.185  1.00  4.780          O  
ATOM   7809  CB  ILE A 489      17.873 -27.010  26.005  1.00  7.020          C  
ATOM   7810  CG1 ILE A 489      16.548 -26.212  25.899  1.00  7.020          C  
ATOM   7811  CG2 ILE A 489      17.635 -28.452  25.530  1.00  7.020          C  
ATOM   7812  CD1 ILE A 489      16.098 -25.836  24.467  1.00  7.020          C  
ATOM   7813  H   ILE A 489      18.653 -24.884  27.316  1.00  6.010          H  
ATOM   7814  HA  ILE A 489      17.560 -27.379  28.109  1.00  6.020          H  
ATOM   7815  HB  ILE A 489      18.617 -26.530  25.370  1.00  8.430          H  
ATOM   7816 1HG1 ILE A 489      15.771 -26.818  26.343  1.00  8.430          H  
ATOM   7817 2HG1 ILE A 489      16.650 -25.293  26.479  1.00  8.430          H  
ATOM   7818 1HG2 ILE A 489      17.294 -28.445  24.503  1.00  8.430          H  
ATOM   7819 2HG2 ILE A 489      18.542 -29.021  25.579  1.00  8.430          H  
ATOM   7820 3HG2 ILE A 489      16.885 -28.918  26.163  1.00  8.430          H  
ATOM   7821 1HD1 ILE A 489      15.154 -25.291  24.519  1.00  8.430          H  
ATOM   7822 2HD1 ILE A 489      16.849 -25.207  23.997  1.00  8.430          H  
ATOM   7823 3HD1 ILE A 489      15.957 -26.718  23.862  1.00  8.430          H  
ATOM   7824  N   ALA A 490      20.762 -27.508  27.214  1.00  5.070          N  
ATOM   7825  CA  ALA A 490      22.020 -28.257  27.287  1.00  5.330          C  
ATOM   7826  C   ALA A 490      22.398 -28.786  28.664  1.00  5.350          C  
ATOM   7827  O   ALA A 490      23.251 -29.672  28.756  1.00  5.610          O  
ATOM   7828  CB  ALA A 490      23.160 -27.381  26.802  1.00  7.360          C  
ATOM   7829  H   ALA A 490      20.790 -26.613  26.719  1.00  6.080          H  
ATOM   7830  HA  ALA A 490      21.926 -29.109  26.659  1.00  6.400          H  
ATOM   7831 1HB  ALA A 490      24.086 -27.952  26.812  1.00  8.830          H  
ATOM   7832 2HB  ALA A 490      22.959 -27.034  25.800  1.00  8.830          H  
ATOM   7833 3HB  ALA A 490      23.253 -26.521  27.469  1.00  8.830          H  
ATOM   7834  N   VAL A 491      21.863 -28.206  29.727  1.00  5.450          N  
ATOM   7835  CA  VAL A 491      22.187 -28.637  31.072  1.00  5.810          C  
ATOM   7836  C   VAL A 491      20.967 -29.089  31.864  1.00  5.700          C  
ATOM   7837  O   VAL A 491      21.045 -29.248  33.086  1.00  5.710          O  
ATOM   7838  CB  VAL A 491      22.945 -27.535  31.811  1.00  7.990          C  
ATOM   7839  CG1 VAL A 491      24.308 -27.328  31.150  1.00  7.990          C  
ATOM   7840  CG2 VAL A 491      22.132 -26.230  31.727  1.00  7.990          C  
ATOM   7841  H   VAL A 491      21.135 -27.500  29.608  1.00  6.540          H  
ATOM   7842  HA  VAL A 491      22.855 -29.492  30.997  1.00  6.970          H  
ATOM   7843  HB  VAL A 491      23.091 -27.834  32.850  1.00  9.590          H  
ATOM   7844 1HG1 VAL A 491      24.859 -26.573  31.664  1.00  9.590          H  
ATOM   7845 2HG1 VAL A 491      24.869 -28.258  31.189  1.00  9.590          H  
ATOM   7846 3HG1 VAL A 491      24.176 -27.031  30.114  1.00  9.590          H  
ATOM   7847 1HG2 VAL A 491      22.634 -25.445  32.249  1.00  9.590          H  
ATOM   7848 2HG2 VAL A 491      22.020 -25.951  30.692  1.00  9.590          H  
ATOM   7849 3HG2 VAL A 491      21.150 -26.365  32.151  1.00  9.590          H  
ATOM   7850  N   SER A 492      19.861 -29.315  31.165  1.00  5.970          N  
ATOM   7851  CA  SER A 492      18.629 -29.778  31.778  1.00  6.240          C  
ATOM   7852  C   SER A 492      18.773 -31.253  32.109  1.00  5.920          C  
ATOM   7853  O   SER A 492      19.680 -31.919  31.610  1.00  5.980          O  
ATOM   7854  CB  SER A 492      17.467 -29.553  30.837  1.00  8.630          C  
ATOM   7855  OG  SER A 492      17.566 -30.380  29.702  1.00  8.630          O  
ATOM   7856  H   SER A 492      19.873 -29.172  30.154  1.00  7.160          H  
ATOM   7857  HA  SER A 492      18.457 -29.222  32.702  1.00  7.490          H  
ATOM   7858 1HB  SER A 492      16.536 -29.759  31.360  1.00 10.350          H  
ATOM   7859 2HB  SER A 492      17.447 -28.509  30.526  1.00 10.350          H  
ATOM   7860  HG  SER A 492      18.261 -29.976  29.134  1.00 10.350          H  
ATOM   7861  N   SER A 493      17.870 -31.786  32.928  1.00  5.860          N  
ATOM   7862  CA  SER A 493      17.902 -33.198  33.296  1.00  5.740          C  
ATOM   7863  C   SER A 493      17.287 -34.078  32.227  1.00  5.260          C  
ATOM   7864  O   SER A 493      16.181 -33.762  31.778  1.00  5.760          O  
ATOM   7865  CB  SER A 493      17.136 -33.379  34.579  1.00  8.080          C  
ATOM   7866  OG  SER A 493      16.912 -34.716  34.857  1.00  8.080          O  
ATOM   7867  H   SER A 493      17.102 -31.219  33.297  1.00  7.030          H  
ATOM   7868  HA  SER A 493      18.935 -33.479  33.459  1.00  6.890          H  
ATOM   7869 1HB  SER A 493      17.698 -32.956  35.370  1.00  9.700          H  
ATOM   7870 2HB  SER A 493      16.209 -32.848  34.522  1.00  9.700          H  
ATOM   7871  HG  SER A 493      16.498 -34.741  35.730  1.00  9.700          H  
ATOM   7872  N   ASP A 494      17.951 -35.169  31.755  1.00  4.680          N  
ATOM   7873  CA  ASP A 494      19.275 -35.805  32.028  1.00  4.350          C  
ATOM   7874  C   ASP A 494      19.527 -36.224  33.486  1.00  3.700          C  
ATOM   7875  O   ASP A 494      20.650 -36.182  33.994  1.00  4.080          O  
ATOM   7876  CB  ASP A 494      20.450 -34.928  31.513  1.00  6.220          C  
ATOM   7877  CG  ASP A 494      21.782 -35.738  31.205  1.00  6.220          C  
ATOM   7878  OD1 ASP A 494      21.673 -36.891  30.850  1.00  6.220          O  
ATOM   7879  OD2 ASP A 494      22.858 -35.181  31.301  1.00  6.220          O  
ATOM   7880  H   ASP A 494      17.432 -35.658  31.029  1.00  5.620          H  
ATOM   7881  HA  ASP A 494      19.311 -36.716  31.431  1.00  5.220          H  
ATOM   7882 1HB  ASP A 494      20.139 -34.402  30.609  1.00  7.470          H  
ATOM   7883 2HB  ASP A 494      20.700 -34.169  32.249  1.00  7.470          H  
ATOM   7884  N   GLY A 495      18.467 -36.631  34.165  1.00  3.150          N  
ATOM   7885  CA  GLY A 495      18.513 -37.196  35.514  1.00  2.820          C  
ATOM   7886  C   GLY A 495      18.959 -36.282  36.671  1.00  2.260          C  
ATOM   7887  O   GLY A 495      18.160 -35.884  37.516  1.00  2.600          O  
ATOM   7888  H   GLY A 495      17.575 -36.596  33.686  1.00  3.780          H  
ATOM   7889 1HA  GLY A 495      17.519 -37.583  35.747  1.00  3.380          H  
ATOM   7890 2HA  GLY A 495      19.165 -38.068  35.492  1.00  3.380          H  
ATOM   7891  N   MET A 496      20.240 -35.916  36.660  1.00  1.830          N  
ATOM   7892  CA  MET A 496      20.913 -35.223  37.768  1.00  1.820          C  
ATOM   7893  C   MET A 496      20.930 -33.691  37.774  1.00  1.490          C  
ATOM   7894  O   MET A 496      21.718 -33.085  38.501  1.00  1.760          O  
ATOM   7895  CB  MET A 496      22.334 -35.763  37.883  1.00  2.550          C  
ATOM   7896  CG  MET A 496      22.398 -37.241  38.287  1.00  2.550          C  
ATOM   7897  SD  MET A 496      24.085 -37.839  38.491  1.00  2.550          S  
ATOM   7898  CE  MET A 496      23.847 -39.608  38.599  1.00  2.550          C  
ATOM   7899  H   MET A 496      20.769 -36.189  35.828  1.00  2.200          H  
ATOM   7900  HA  MET A 496      20.392 -35.515  38.678  1.00  2.180          H  
ATOM   7901 1HB  MET A 496      22.838 -35.655  36.924  1.00  3.060          H  
ATOM   7902 2HB  MET A 496      22.899 -35.191  38.605  1.00  3.060          H  
ATOM   7903 1HG  MET A 496      21.873 -37.369  39.234  1.00  3.060          H  
ATOM   7904 2HG  MET A 496      21.899 -37.847  37.536  1.00  3.060          H  
ATOM   7905 1HE  MET A 496      24.810 -40.094  38.745  1.00  3.060          H  
ATOM   7906 2HE  MET A 496      23.206 -39.842  39.412  1.00  3.060          H  
ATOM   7907 3HE  MET A 496      23.393 -39.969  37.679  1.00  3.060          H  
ATOM   7908  N   ALA A 497      20.143 -33.045  36.936  1.00  1.530          N  
ATOM   7909  CA  ALA A 497      20.110 -31.579  36.938  1.00  1.580          C  
ATOM   7910  C   ALA A 497      18.778 -31.044  37.469  1.00  1.410          C  
ATOM   7911  O   ALA A 497      17.743 -31.704  37.394  1.00  1.530          O  
ATOM   7912  CB  ALA A 497      20.371 -31.038  35.549  1.00  2.190          C  
ATOM   7913  H   ALA A 497      19.538 -33.573  36.319  1.00  1.840          H  
ATOM   7914  HA  ALA A 497      20.892 -31.217  37.594  1.00  1.900          H  
ATOM   7915 1HB  ALA A 497      20.373 -29.946  35.580  1.00  2.630          H  
ATOM   7916 2HB  ALA A 497      21.334 -31.388  35.186  1.00  2.630          H  
ATOM   7917 3HB  ALA A 497      19.610 -31.369  34.891  1.00  2.630          H  
ATOM   7918  N   ILE A 498      18.812 -29.832  38.011  1.00  1.350          N  
ATOM   7919  CA  ILE A 498      17.589 -29.132  38.406  1.00  1.350          C  
ATOM   7920  C   ILE A 498      17.648 -27.707  37.865  1.00  1.270          C  
ATOM   7921  O   ILE A 498      18.633 -26.983  38.066  1.00  1.320          O  
ATOM   7922  CB  ILE A 498      17.378 -29.148  39.953  1.00  1.890          C  
ATOM   7923  CG1 ILE A 498      16.015 -28.433  40.386  1.00  1.890          C  
ATOM   7924  CG2 ILE A 498      18.545 -28.496  40.649  1.00  1.890          C  
ATOM   7925  CD1 ILE A 498      14.736 -29.230  40.074  1.00  1.890          C  
ATOM   7926  H   ILE A 498      19.719 -29.371  38.111  1.00  1.620          H  
ATOM   7927  HA  ILE A 498      16.738 -29.627  37.940  1.00  1.620          H  
ATOM   7928  HB  ILE A 498      17.320 -30.186  40.278  1.00  2.270          H  
ATOM   7929 1HG1 ILE A 498      16.043 -28.250  41.456  1.00  2.270          H  
ATOM   7930 2HG1 ILE A 498      15.938 -27.470  39.881  1.00  2.270          H  
ATOM   7931 1HG2 ILE A 498      18.426 -28.545  41.720  1.00  2.270          H  
ATOM   7932 2HG2 ILE A 498      19.437 -29.021  40.357  1.00  2.270          H  
ATOM   7933 3HG2 ILE A 498      18.627 -27.465  40.365  1.00  2.270          H  
ATOM   7934 1HD1 ILE A 498      13.864 -28.673  40.402  1.00  2.270          H  
ATOM   7935 2HD1 ILE A 498      14.659 -29.406  39.011  1.00  2.270          H  
ATOM   7936 3HD1 ILE A 498      14.766 -30.183  40.591  1.00  2.270          H  
ATOM   7937  N   CYS A 499      16.597 -27.307  37.165  1.00  1.210          N  
ATOM   7938  CA  CYS A 499      16.515 -25.979  36.602  1.00  1.210          C  
ATOM   7939  C   CYS A 499      15.711 -25.045  37.460  1.00  1.200          C  
ATOM   7940  O   CYS A 499      14.492 -25.183  37.550  1.00  1.310          O  
ATOM   7941  CB  CYS A 499      15.842 -26.045  35.225  1.00  1.690          C  
ATOM   7942  SG  CYS A 499      15.542 -24.454  34.419  1.00  1.690          S  
ATOM   7943  H   CYS A 499      15.797 -27.928  37.012  1.00  1.450          H  
ATOM   7944  HA  CYS A 499      17.520 -25.586  36.510  1.00  1.450          H  
ATOM   7945 1HB  CYS A 499      16.452 -26.648  34.551  1.00  2.030          H  
ATOM   7946 2HB  CYS A 499      14.881 -26.548  35.314  1.00  2.030          H  
ATOM   7947  HG  CYS A 499      14.721 -24.986  33.470  1.00  2.030          H  
ATOM   7948  N   LEU A 500      16.366 -24.076  38.094  1.00  1.200          N  
ATOM   7949  CA  LEU A 500      15.609 -23.169  38.923  1.00  1.310          C  
ATOM   7950  C   LEU A 500      15.460 -21.831  38.247  1.00  1.320          C  
ATOM   7951  O   LEU A 500      16.447 -21.178  37.929  1.00  1.290          O  
ATOM   7952  CB  LEU A 500      16.325 -23.014  40.296  1.00  1.790          C  
ATOM   7953  CG  LEU A 500      15.621 -22.164  41.434  1.00  1.790          C  
ATOM   7954  CD1 LEU A 500      16.030 -22.732  42.793  1.00  1.790          C  
ATOM   7955  CD2 LEU A 500      16.020 -20.656  41.368  1.00  1.790          C  
ATOM   7956  H   LEU A 500      17.384 -23.975  38.056  1.00  1.440          H  
ATOM   7957  HA  LEU A 500      14.622 -23.568  39.063  1.00  1.570          H  
ATOM   7958 1HB  LEU A 500      16.490 -24.011  40.692  1.00  2.150          H  
ATOM   7959 2HB  LEU A 500      17.303 -22.565  40.114  1.00  2.150          H  
ATOM   7960  HG  LEU A 500      14.592 -22.245  41.331  1.00  2.150          H  
ATOM   7961 1HD1 LEU A 500      15.528 -22.182  43.573  1.00  2.150          H  
ATOM   7962 2HD1 LEU A 500      15.737 -23.780  42.855  1.00  2.150          H  
ATOM   7963 3HD1 LEU A 500      17.104 -22.644  42.917  1.00  2.150          H  
ATOM   7964 1HD2 LEU A 500      15.519 -20.115  42.167  1.00  2.150          H  
ATOM   7965 2HD2 LEU A 500      17.101 -20.556  41.487  1.00  2.150          H  
ATOM   7966 3HD2 LEU A 500      15.731 -20.216  40.422  1.00  2.150          H  
ATOM   7967  N   ALA A 501      14.225 -21.360  38.100  1.00  1.480          N  
ATOM   7968  CA  ALA A 501      13.991 -20.040  37.545  1.00  1.540          C  
ATOM   7969  C   ALA A 501      12.928 -19.350  38.375  1.00  1.590          C  
ATOM   7970  O   ALA A 501      11.785 -19.800  38.461  1.00  1.730          O  
ATOM   7971  CB  ALA A 501      13.558 -20.139  36.090  1.00  2.130          C  
ATOM   7972  H   ALA A 501      13.414 -21.951  38.292  1.00  1.780          H  
ATOM   7973  HA  ALA A 501      14.902 -19.466  37.615  1.00  1.850          H  
ATOM   7974 1HB  ALA A 501      13.390 -19.137  35.691  1.00  2.560          H  
ATOM   7975 2HB  ALA A 501      14.333 -20.635  35.511  1.00  2.560          H  
ATOM   7976 3HB  ALA A 501      12.637 -20.716  36.024  1.00  2.560          H  
ATOM   7977  N   LEU A 502      13.292 -18.237  38.988  1.00  1.570          N  
ATOM   7978  CA  LEU A 502      12.343 -17.553  39.852  1.00  1.650          C  
ATOM   7979  C   LEU A 502      11.874 -16.268  39.173  1.00  1.660          C  
ATOM   7980  O   LEU A 502      12.652 -15.608  38.468  1.00  1.690          O  
ATOM   7981  CB  LEU A 502      12.963 -17.302  41.235  1.00  2.280          C  
ATOM   7982  CG  LEU A 502      12.002 -16.756  42.391  1.00  2.280          C  
ATOM   7983  CD1 LEU A 502      11.009 -17.861  42.759  1.00  2.280          C  
ATOM   7984  CD2 LEU A 502      12.799 -16.365  43.643  1.00  2.280          C  
ATOM   7985  H   LEU A 502      14.244 -17.876  38.845  1.00  1.880          H  
ATOM   7986  HA  LEU A 502      11.485 -18.194  39.984  1.00  1.980          H  
ATOM   7987 1HB  LEU A 502      13.395 -18.240  41.583  1.00  2.730          H  
ATOM   7988 2HB  LEU A 502      13.747 -16.622  41.084  1.00  2.730          H  
ATOM   7989  HG  LEU A 502      11.447 -15.885  42.035  1.00  2.730          H  
ATOM   7990 1HD1 LEU A 502      10.349 -17.525  43.534  1.00  2.730          H  
ATOM   7991 2HD1 LEU A 502      10.411 -18.134  41.899  1.00  2.730          H  
ATOM   7992 3HD1 LEU A 502      11.542 -18.734  43.109  1.00  2.730          H  
ATOM   7993 1HD2 LEU A 502      12.123 -16.013  44.412  1.00  2.730          H  
ATOM   7994 2HD2 LEU A 502      13.337 -17.221  44.013  1.00  2.730          H  
ATOM   7995 3HD2 LEU A 502      13.490 -15.576  43.418  1.00  2.730          H  
ATOM   7996  N   ASP A 503      10.593 -15.914  39.348  1.00  1.770          N  
ATOM   7997  CA  ASP A 503      10.091 -14.662  38.791  1.00  1.870          C  
ATOM   7998  C   ASP A 503      10.550 -13.508  39.678  1.00  1.790          C  
ATOM   7999  O   ASP A 503      10.214 -13.442  40.862  1.00  1.850          O  
ATOM   8000  CB  ASP A 503       8.574 -14.689  38.643  1.00  2.580          C  
ATOM   8001  CG  ASP A 503       8.002 -13.492  37.928  1.00  2.580          C  
ATOM   8002  OD1 ASP A 503       8.621 -12.442  37.895  1.00  2.580          O  
ATOM   8003  OD2 ASP A 503       6.926 -13.630  37.368  1.00  2.580          O  
ATOM   8004  H   ASP A 503       9.930 -16.476  39.892  1.00  2.120          H  
ATOM   8005  HA  ASP A 503      10.528 -14.520  37.798  1.00  2.240          H  
ATOM   8006 1HB  ASP A 503       8.281 -15.581  38.098  1.00  3.090          H  
ATOM   8007 2HB  ASP A 503       8.126 -14.736  39.637  1.00  3.090          H  
ATOM   8008  N   VAL A 504      11.370 -12.633  39.106  1.00  1.780          N  
ATOM   8009  CA  VAL A 504      12.017 -11.526  39.785  1.00  1.810          C  
ATOM   8010  C   VAL A 504      11.216 -10.232  39.642  1.00  1.870          C  
ATOM   8011  O   VAL A 504      11.655  -9.188  40.109  1.00  2.080          O  
ATOM   8012  CB  VAL A 504      13.509 -11.407  39.299  1.00  2.520          C  
ATOM   8013  CG1 VAL A 504      14.268 -10.158  39.824  1.00  2.520          C  
ATOM   8014  CG2 VAL A 504      14.225 -12.617  39.761  1.00  2.520          C  
ATOM   8015  H   VAL A 504      11.570 -12.754  38.111  1.00  2.140          H  
ATOM   8016  HA  VAL A 504      12.057 -11.768  40.846  1.00  2.170          H  
ATOM   8017  HB  VAL A 504      13.535 -11.367  38.243  1.00  3.030          H  
ATOM   8018 1HG1 VAL A 504      15.291 -10.191  39.449  1.00  3.030          H  
ATOM   8019 2HG1 VAL A 504      13.825  -9.237  39.475  1.00  3.030          H  
ATOM   8020 3HG1 VAL A 504      14.278 -10.171  40.910  1.00  3.030          H  
ATOM   8021 1HG2 VAL A 504      15.250 -12.578  39.421  1.00  3.030          H  
ATOM   8022 2HG2 VAL A 504      14.197 -12.633  40.841  1.00  3.030          H  
ATOM   8023 3HG2 VAL A 504      13.746 -13.511  39.369  1.00  3.030          H  
ATOM   8024  N   SER A 505      10.028 -10.265  39.020  1.00  1.950          N  
ATOM   8025  CA  SER A 505       9.192  -9.044  38.969  1.00  2.070          C  
ATOM   8026  C   SER A 505       8.426  -8.962  40.310  1.00  1.690          C  
ATOM   8027  O   SER A 505       7.204  -9.109  40.407  1.00  1.880          O  
ATOM   8028  CB  SER A 505       8.220  -9.092  37.809  1.00  2.850          C  
ATOM   8029  OG  SER A 505       7.469  -7.910  37.729  1.00  2.850          O  
ATOM   8030  H   SER A 505       9.673 -11.146  38.627  1.00  2.340          H  
ATOM   8031  HA  SER A 505       9.836  -8.167  38.865  1.00  2.480          H  
ATOM   8032 1HB  SER A 505       8.757  -9.247  36.889  1.00  3.420          H  
ATOM   8033 2HB  SER A 505       7.556  -9.947  37.938  1.00  3.420          H  
ATOM   8034  HG  SER A 505       6.921  -8.019  36.951  1.00  3.420          H  
ATOM   8035  N   ALA A 506       9.225  -8.810  41.344  1.00  1.410          N  
ATOM   8036  CA  ALA A 506       8.939  -8.827  42.759  1.00  1.410          C  
ATOM   8037  C   ALA A 506      10.235  -8.369  43.381  1.00  1.340          C  
ATOM   8038  O   ALA A 506      11.131  -7.992  42.646  1.00  1.450          O  
ATOM   8039  CB  ALA A 506       8.524 -10.203  43.231  1.00  1.970          C  
ATOM   8040  H   ALA A 506      10.202  -8.667  41.077  1.00  1.690          H  
ATOM   8041  HA  ALA A 506       8.158  -8.102  42.977  1.00  1.690          H  
ATOM   8042 1HB  ALA A 506       8.344 -10.202  44.296  1.00  2.370          H  
ATOM   8043 2HB  ALA A 506       7.608 -10.506  42.719  1.00  2.370          H  
ATOM   8044 3HB  ALA A 506       9.322 -10.895  42.990  1.00  2.370          H  
ATOM   8045  N   PHE A 507      10.356  -8.265  44.702  1.00  1.370          N  
ATOM   8046  CA  PHE A 507      11.652  -7.897  45.332  1.00  1.520          C  
ATOM   8047  C   PHE A 507      12.081  -6.430  45.153  1.00  1.420          C  
ATOM   8048  O   PHE A 507      12.556  -5.845  46.108  1.00  1.520          O  
ATOM   8049  CB  PHE A 507      12.753  -8.910  44.846  1.00  2.070          C  
ATOM   8050  CG  PHE A 507      14.235  -8.693  45.180  1.00  2.070          C  
ATOM   8051  CD1 PHE A 507      14.718  -8.642  46.464  1.00  2.070          C  
ATOM   8052  CD2 PHE A 507      15.169  -8.663  44.121  1.00  2.070          C  
ATOM   8053  CE1 PHE A 507      16.085  -8.544  46.710  1.00  2.070          C  
ATOM   8054  CE2 PHE A 507      16.532  -8.569  44.361  1.00  2.070          C  
ATOM   8055  CZ  PHE A 507      16.990  -8.510  45.658  1.00  2.070          C  
ATOM   8056  H   PHE A 507       9.571  -8.504  45.294  1.00  1.640          H  
ATOM   8057  HA  PHE A 507      11.537  -8.061  46.407  1.00  1.820          H  
ATOM   8058 1HB  PHE A 507      12.498  -9.879  45.245  1.00  2.480          H  
ATOM   8059 2HB  PHE A 507      12.733  -9.033  43.793  1.00  2.480          H  
ATOM   8060  HD1 PHE A 507      14.017  -8.679  47.288  1.00  2.480          H  
ATOM   8061  HD2 PHE A 507      14.803  -8.725  43.094  1.00  2.480          H  
ATOM   8062  HE1 PHE A 507      16.449  -8.508  47.738  1.00  2.480          H  
ATOM   8063  HE2 PHE A 507      17.239  -8.549  43.529  1.00  2.480          H  
ATOM   8064  HZ  PHE A 507      18.059  -8.446  45.860  1.00  2.480          H  
ATOM   8065  N   ASP A 508      11.786  -5.780  44.017  1.00  1.370          N  
ATOM   8066  CA  ASP A 508      12.082  -4.353  43.816  1.00  1.490          C  
ATOM   8067  C   ASP A 508      10.854  -3.515  44.159  1.00  1.450          C  
ATOM   8068  O   ASP A 508      10.774  -2.316  43.870  1.00  1.680          O  
ATOM   8069  CB  ASP A 508      12.616  -4.029  42.402  1.00  2.040          C  
ATOM   8070  CG  ASP A 508      11.664  -4.250  41.214  1.00  2.040          C  
ATOM   8071  OD1 ASP A 508      10.555  -4.676  41.402  1.00  2.040          O  
ATOM   8072  OD2 ASP A 508      12.051  -3.933  40.111  1.00  2.040          O  
ATOM   8073  H   ASP A 508      11.420  -6.324  43.246  1.00  1.640          H  
ATOM   8074  HA  ASP A 508      12.857  -4.069  44.510  1.00  1.790          H  
ATOM   8075 1HB  ASP A 508      12.940  -2.986  42.383  1.00  2.450          H  
ATOM   8076 2HB  ASP A 508      13.503  -4.634  42.223  1.00  2.450          H  
ATOM   8077  N   VAL A 509       9.909  -4.188  44.804  1.00  1.380          N  
ATOM   8078  CA  VAL A 509       8.636  -3.679  45.278  1.00  1.560          C  
ATOM   8079  C   VAL A 509       8.604  -3.793  46.794  1.00  1.440          C  
ATOM   8080  O   VAL A 509       7.554  -4.027  47.395  1.00  1.810          O  
ATOM   8081  CB  VAL A 509       7.461  -4.479  44.667  1.00  2.110          C  
ATOM   8082  CG1 VAL A 509       7.416  -4.262  43.184  1.00  2.110          C  
ATOM   8083  CG2 VAL A 509       7.629  -5.945  44.963  1.00  2.110          C  
ATOM   8084  H   VAL A 509      10.120  -5.159  44.975  1.00  1.660          H  
ATOM   8085  HA  VAL A 509       8.552  -2.629  44.995  1.00  1.870          H  
ATOM   8086  HB  VAL A 509       6.526  -4.131  45.089  1.00  2.530          H  
ATOM   8087 1HG1 VAL A 509       6.584  -4.816  42.751  1.00  2.530          H  
ATOM   8088 2HG1 VAL A 509       7.290  -3.202  42.983  1.00  2.530          H  
ATOM   8089 3HG1 VAL A 509       8.351  -4.609  42.741  1.00  2.530          H  
ATOM   8090 1HG2 VAL A 509       6.798  -6.495  44.527  1.00  2.530          H  
ATOM   8091 2HG2 VAL A 509       8.546  -6.276  44.528  1.00  2.530          H  
ATOM   8092 3HG2 VAL A 509       7.649  -6.120  46.037  1.00  2.530          H  
ATOM   8093  N   ALA A 510       9.775  -3.686  47.402  1.00  1.290          N  
ATOM   8094  CA  ALA A 510       9.909  -3.809  48.836  1.00  1.320          C  
ATOM   8095  C   ALA A 510      11.042  -2.936  49.348  1.00  1.630          C  
ATOM   8096  O   ALA A 510      11.998  -2.634  48.626  1.00  1.770          O  
ATOM   8097  CB  ALA A 510      10.144  -5.262  49.195  1.00  1.840          C  
ATOM   8098  H   ALA A 510      10.587  -3.481  46.834  1.00  1.550          H  
ATOM   8099  HA  ALA A 510       8.984  -3.465  49.301  1.00  1.580          H  
ATOM   8100 1HB  ALA A 510      10.227  -5.367  50.274  1.00  2.200          H  
ATOM   8101 2HB  ALA A 510       9.307  -5.864  48.836  1.00  2.200          H  
ATOM   8102 3HB  ALA A 510      11.067  -5.610  48.725  1.00  2.200          H  
ATOM   8103  N   GLN A 511      10.957  -2.573  50.624  1.00  2.110          N  
ATOM   8104  CA  GLN A 511      11.968  -1.706  51.208  1.00  2.670          C  
ATOM   8105  C   GLN A 511      13.344  -2.353  51.312  1.00  2.640          C  
ATOM   8106  O   GLN A 511      14.360  -1.664  51.240  1.00  3.070          O  
ATOM   8107  CB  GLN A 511      11.585  -1.292  52.612  1.00  3.510          C  
ATOM   8108  CG  GLN A 511      10.275  -0.592  52.770  1.00  3.510          C  
ATOM   8109  CD  GLN A 511       9.998   0.579  51.850  1.00  3.510          C  
ATOM   8110  OE1 GLN A 511      10.892   1.336  51.460  1.00  3.510          O  
ATOM   8111  NE2 GLN A 511       8.714   0.756  51.496  1.00  3.510          N  
ATOM   8112  H   GLN A 511      10.156  -2.859  51.173  1.00  2.530          H  
ATOM   8113  HA  GLN A 511      12.065  -0.820  50.578  1.00  3.200          H  
ATOM   8114 1HB  GLN A 511      11.564  -2.161  53.233  1.00  4.220          H  
ATOM   8115 2HB  GLN A 511      12.355  -0.632  53.015  1.00  4.220          H  
ATOM   8116 1HG  GLN A 511       9.447  -1.291  52.715  1.00  4.220          H  
ATOM   8117 2HG  GLN A 511      10.352  -0.198  53.764  1.00  4.220          H  
ATOM   8118 1HE2 GLN A 511       8.443   1.512  50.899  1.00  4.220          H  
ATOM   8119 2HE2 GLN A 511       7.957   0.142  51.848  1.00  4.220          H  
ATOM   8120  N   LYS A 512      13.408  -3.675  51.507  1.00  2.290          N  
ATOM   8121  CA  LYS A 512      14.721  -4.281  51.691  1.00  2.320          C  
ATOM   8122  C   LYS A 512      15.625  -4.008  50.507  1.00  1.830          C  
ATOM   8123  O   LYS A 512      16.799  -3.691  50.686  1.00  1.910          O  
ATOM   8124  CB  LYS A 512      14.612  -5.789  51.887  1.00  3.240          C  
ATOM   8125  CG  LYS A 512      14.018  -6.188  53.200  1.00  3.240          C  
ATOM   8126  CD  LYS A 512      14.003  -7.713  53.389  1.00  3.240          C  
ATOM   8127  CE  LYS A 512      13.509  -8.090  54.784  1.00  3.240          C  
ATOM   8128  NZ  LYS A 512      13.494  -9.535  55.000  1.00  3.240          N  
ATOM   8129  H   LYS A 512      12.568  -4.230  51.560  1.00  2.750          H  
ATOM   8130  HA  LYS A 512      15.186  -3.843  52.580  1.00  2.780          H  
ATOM   8131 1HB  LYS A 512      14.005  -6.224  51.090  1.00  3.880          H  
ATOM   8132 2HB  LYS A 512      15.606  -6.233  51.823  1.00  3.880          H  
ATOM   8133 1HG  LYS A 512      14.583  -5.712  53.985  1.00  3.880          H  
ATOM   8134 2HG  LYS A 512      12.997  -5.820  53.252  1.00  3.880          H  
ATOM   8135 1HD  LYS A 512      13.365  -8.185  52.640  1.00  3.880          H  
ATOM   8136 2HD  LYS A 512      15.018  -8.091  53.275  1.00  3.880          H  
ATOM   8137 1HE  LYS A 512      14.168  -7.640  55.519  1.00  3.880          H  
ATOM   8138 2HE  LYS A 512      12.502  -7.711  54.925  1.00  3.880          H  
ATOM   8139 1HZ  LYS A 512      13.174  -9.722  55.935  1.00  3.880          H  
ATOM   8140 2HZ  LYS A 512      12.866  -9.998  54.341  1.00  3.880          H  
ATOM   8141 3HZ  LYS A 512      14.423  -9.911  54.880  1.00  3.880          H  
ATOM   8142  N   TYR A 513      15.062  -4.138  49.310  1.00  1.430          N  
ATOM   8143  CA  TYR A 513      15.728  -3.905  48.042  1.00  1.150          C  
ATOM   8144  C   TYR A 513      16.164  -2.475  47.899  1.00  1.180          C  
ATOM   8145  O   TYR A 513      17.289  -2.183  47.494  1.00  1.590          O  
ATOM   8146  CB  TYR A 513      14.803  -4.235  46.911  1.00  1.720          C  
ATOM   8147  CG  TYR A 513      15.343  -4.041  45.510  1.00  1.720          C  
ATOM   8148  CD1 TYR A 513      15.808  -5.127  44.860  1.00  1.720          C  
ATOM   8149  CD2 TYR A 513      15.362  -2.796  44.884  1.00  1.720          C  
ATOM   8150  CE1 TYR A 513      16.292  -5.036  43.594  1.00  1.720          C  
ATOM   8151  CE2 TYR A 513      15.860  -2.692  43.608  1.00  1.720          C  
ATOM   8152  CZ  TYR A 513      16.320  -3.824  42.964  1.00  1.720          C  
ATOM   8153  OH  TYR A 513      16.809  -3.769  41.697  1.00  1.720          O  
ATOM   8154  H   TYR A 513      14.087  -4.405  49.284  1.00  1.720          H  
ATOM   8155  HA  TYR A 513      16.604  -4.544  47.989  1.00  1.380          H  
ATOM   8156 1HB  TYR A 513      14.586  -5.284  47.021  1.00  2.070          H  
ATOM   8157 2HB  TYR A 513      13.862  -3.688  47.011  1.00  2.070          H  
ATOM   8158  HD1 TYR A 513      15.782  -6.067  45.359  1.00  2.070          H  
ATOM   8159  HD2 TYR A 513      14.987  -1.912  45.390  1.00  2.070          H  
ATOM   8160  HE1 TYR A 513      16.660  -5.922  43.081  1.00  2.070          H  
ATOM   8161  HE2 TYR A 513      15.881  -1.726  43.107  1.00  2.070          H  
ATOM   8162  HH  TYR A 513      16.829  -2.859  41.393  1.00  2.070          H  
ATOM   8163  N   THR A 514      15.251  -1.541  48.165  1.00  1.230          N  
ATOM   8164  CA  THR A 514      15.603  -0.154  47.915  1.00  1.390          C  
ATOM   8165  C   THR A 514      16.804   0.253  48.757  1.00  1.160          C  
ATOM   8166  O   THR A 514      17.731   0.909  48.244  1.00  1.200          O  
ATOM   8167  CB  THR A 514      14.424   0.775  48.246  1.00  1.880          C  
ATOM   8168  OG1 THR A 514      14.106   0.656  49.631  1.00  1.880          O  
ATOM   8169  CG2 THR A 514      13.212   0.356  47.430  1.00  1.880          C  
ATOM   8170  H   THR A 514      14.311  -1.800  48.486  1.00  1.480          H  
ATOM   8171  HA  THR A 514      15.867  -0.039  46.864  1.00  1.670          H  
ATOM   8172  HB  THR A 514      14.683   1.795  48.024  1.00  2.260          H  
ATOM   8173  HG1 THR A 514      13.471   1.341  49.891  1.00  2.260          H  
ATOM   8174 1HG2 THR A 514      12.369   1.008  47.675  1.00  2.260          H  
ATOM   8175 2HG2 THR A 514      13.445   0.432  46.372  1.00  2.260          H  
ATOM   8176 3HG2 THR A 514      12.947  -0.655  47.656  1.00  2.260          H  
ATOM   8177  N   GLU A 515      16.849  -0.217  50.016  1.00  1.150          N  
ATOM   8178  CA  GLU A 515      18.000   0.106  50.846  1.00  1.270          C  
ATOM   8179  C   GLU A 515      19.222  -0.735  50.490  1.00  1.310          C  
ATOM   8180  O   GLU A 515      20.336  -0.194  50.411  1.00  1.350          O  
ATOM   8181  CB  GLU A 515      17.693  -0.018  52.334  1.00  1.730          C  
ATOM   8182  CG  GLU A 515      16.735   1.053  52.838  1.00  1.730          C  
ATOM   8183  CD  GLU A 515      16.599   1.064  54.325  1.00  1.730          C  
ATOM   8184  OE1 GLU A 515      17.017   0.130  54.948  1.00  1.730          O  
ATOM   8185  OE2 GLU A 515      16.109   2.029  54.853  1.00  1.730          O  
ATOM   8186  H   GLU A 515      16.046  -0.743  50.388  1.00  1.380          H  
ATOM   8187  HA  GLU A 515      18.249   1.146  50.665  1.00  1.520          H  
ATOM   8188 1HB  GLU A 515      17.245  -0.997  52.533  1.00  2.080          H  
ATOM   8189 2HB  GLU A 515      18.614   0.050  52.906  1.00  2.080          H  
ATOM   8190 1HG  GLU A 515      17.066   2.029  52.498  1.00  2.080          H  
ATOM   8191 2HG  GLU A 515      15.753   0.862  52.395  1.00  2.080          H  
ATOM   8192  N   ALA A 516      19.027  -2.028  50.202  1.00  1.450          N  
ATOM   8193  CA  ALA A 516      20.131  -2.899  49.842  1.00  1.650          C  
ATOM   8194  C   ALA A 516      20.829  -2.376  48.615  1.00  1.510          C  
ATOM   8195  O   ALA A 516      22.040  -2.470  48.492  1.00  1.640          O  
ATOM   8196  CB  ALA A 516      19.654  -4.317  49.612  1.00  2.230          C  
ATOM   8197  H   ALA A 516      18.100  -2.448  50.297  1.00  1.740          H  
ATOM   8198  HA  ALA A 516      20.840  -2.887  50.641  1.00  1.980          H  
ATOM   8199 1HB  ALA A 516      20.507  -4.950  49.363  1.00  2.680          H  
ATOM   8200 2HB  ALA A 516      19.173  -4.692  50.500  1.00  2.680          H  
ATOM   8201 3HB  ALA A 516      18.945  -4.317  48.801  1.00  2.680          H  
ATOM   8202  N   ASP A 517      20.078  -1.800  47.695  1.00  1.370          N  
ATOM   8203  CA  ASP A 517      20.696  -1.247  46.524  1.00  1.420          C  
ATOM   8204  C   ASP A 517      21.458   0.027  46.882  1.00  1.270          C  
ATOM   8205  O   ASP A 517      22.688   0.084  46.799  1.00  1.440          O  
ATOM   8206  CB  ASP A 517      19.627  -0.892  45.469  1.00  1.970          C  
ATOM   8207  CG  ASP A 517      20.244  -0.487  44.134  1.00  1.970          C  
ATOM   8208  OD1 ASP A 517      21.429  -0.634  44.025  1.00  1.970          O  
ATOM   8209  OD2 ASP A 517      19.545  -0.046  43.231  1.00  1.970          O  
ATOM   8210  H   ASP A 517      19.063  -1.793  47.792  1.00  1.640          H  
ATOM   8211  HA  ASP A 517      21.389  -1.977  46.113  1.00  1.700          H  
ATOM   8212 1HB  ASP A 517      18.942  -1.711  45.334  1.00  2.360          H  
ATOM   8213 2HB  ASP A 517      19.028  -0.069  45.838  1.00  2.360          H  
ATOM   8214  N   ILE A 518      20.734   1.035  47.356  1.00  1.070          N  
ATOM   8215  CA  ILE A 518      21.333   2.341  47.511  1.00  1.100          C  
ATOM   8216  C   ILE A 518      21.979   2.681  48.835  1.00  1.140          C  
ATOM   8217  O   ILE A 518      22.997   3.378  48.851  1.00  1.270          O  
ATOM   8218  CB  ILE A 518      20.329   3.414  47.137  1.00  1.530          C  
ATOM   8219  CG1 ILE A 518      19.827   3.215  45.655  1.00  1.530          C  
ATOM   8220  CG2 ILE A 518      20.926   4.763  47.328  1.00  1.530          C  
ATOM   8221  CD1 ILE A 518      20.884   3.177  44.549  1.00  1.530          C  
ATOM   8222  H   ILE A 518      19.731   0.913  47.522  1.00  1.280          H  
ATOM   8223  HA  ILE A 518      22.131   2.402  46.785  1.00  1.320          H  
ATOM   8224  HB  ILE A 518      19.451   3.317  47.779  1.00  1.830          H  
ATOM   8225 1HG1 ILE A 518      19.250   2.300  45.603  1.00  1.830          H  
ATOM   8226 2HG1 ILE A 518      19.185   4.029  45.427  1.00  1.830          H  
ATOM   8227 1HG2 ILE A 518      20.187   5.453  47.069  1.00  1.830          H  
ATOM   8228 2HG2 ILE A 518      21.203   4.918  48.358  1.00  1.830          H  
ATOM   8229 3HG2 ILE A 518      21.798   4.898  46.697  1.00  1.830          H  
ATOM   8230 1HD1 ILE A 518      20.378   3.057  43.589  1.00  1.830          H  
ATOM   8231 2HD1 ILE A 518      21.448   4.091  44.540  1.00  1.830          H  
ATOM   8232 3HD1 ILE A 518      21.561   2.334  44.683  1.00  1.830          H  
ATOM   8233  N   GLU A 519      21.370   2.347  49.969  1.00  1.180          N  
ATOM   8234  CA  GLU A 519      21.987   2.794  51.207  1.00  1.400          C  
ATOM   8235  C   GLU A 519      23.324   2.114  51.273  1.00  1.530          C  
ATOM   8236  O   GLU A 519      24.341   2.720  51.593  1.00  1.650          O  
ATOM   8237  CB  GLU A 519      21.145   2.424  52.431  1.00  1.870          C  
ATOM   8238  CG  GLU A 519      19.828   3.169  52.561  1.00  1.870          C  
ATOM   8239  CD  GLU A 519      19.965   4.623  52.842  1.00  1.870          C  
ATOM   8240  OE1 GLU A 519      20.658   4.975  53.773  1.00  1.870          O  
ATOM   8241  OE2 GLU A 519      19.396   5.396  52.118  1.00  1.870          O  
ATOM   8242  H   GLU A 519      20.565   1.729  49.980  1.00  1.420          H  
ATOM   8243  HA  GLU A 519      22.134   3.876  51.179  1.00  1.680          H  
ATOM   8244 1HB  GLU A 519      20.920   1.359  52.407  1.00  2.250          H  
ATOM   8245 2HB  GLU A 519      21.720   2.609  53.332  1.00  2.250          H  
ATOM   8246 1HG  GLU A 519      19.271   3.050  51.637  1.00  2.250          H  
ATOM   8247 2HG  GLU A 519      19.255   2.709  53.363  1.00  2.250          H  
ATOM   8248  N   LEU A 520      23.349   0.859  50.845  1.00  1.590          N  
ATOM   8249  CA  LEU A 520      24.584   0.101  50.815  1.00  1.800          C  
ATOM   8250  C   LEU A 520      25.587   0.692  49.831  1.00  1.730          C  
ATOM   8251  O   LEU A 520      26.734   0.979  50.188  1.00  1.870          O  
ATOM   8252  CB  LEU A 520      24.293  -1.301  50.343  1.00  2.440          C  
ATOM   8253  CG  LEU A 520      25.461  -2.255  50.199  1.00  2.440          C  
ATOM   8254  CD1 LEU A 520      26.130  -2.524  51.571  1.00  2.440          C  
ATOM   8255  CD2 LEU A 520      24.925  -3.477  49.566  1.00  2.440          C  
ATOM   8256  H   LEU A 520      22.456   0.423  50.593  1.00  1.910          H  
ATOM   8257  HA  LEU A 520      25.010   0.103  51.815  1.00  2.160          H  
ATOM   8258 1HB  LEU A 520      23.552  -1.750  50.987  1.00  2.920          H  
ATOM   8259 2HB  LEU A 520      23.855  -1.206  49.359  1.00  2.920          H  
ATOM   8260  HG  LEU A 520      26.224  -1.830  49.545  1.00  2.920          H  
ATOM   8261 1HD1 LEU A 520      26.955  -3.223  51.437  1.00  2.920          H  
ATOM   8262 2HD1 LEU A 520      26.524  -1.597  51.997  1.00  2.920          H  
ATOM   8263 3HD1 LEU A 520      25.403  -2.949  52.256  1.00  2.920          H  
ATOM   8264 1HD2 LEU A 520      25.715  -4.185  49.425  1.00  2.920          H  
ATOM   8265 2HD2 LEU A 520      24.159  -3.894  50.194  1.00  2.920          H  
ATOM   8266 3HD2 LEU A 520      24.488  -3.230  48.599  1.00  2.920          H  
ATOM   8267  N   ALA A 521      25.137   0.946  48.581  1.00  1.590          N  
ATOM   8268  CA  ALA A 521      26.016   1.454  47.541  1.00  1.710          C  
ATOM   8269  C   ALA A 521      26.675   2.744  47.938  1.00  1.640          C  
ATOM   8270  O   ALA A 521      27.823   2.983  47.564  1.00  1.850          O  
ATOM   8271  CB  ALA A 521      25.239   1.698  46.262  1.00  2.350          C  
ATOM   8272  H   ALA A 521      24.177   0.721  48.299  1.00  1.910          H  
ATOM   8273  HA  ALA A 521      26.792   0.713  47.358  1.00  2.050          H  
ATOM   8274 1HB  ALA A 521      25.900   2.069  45.502  1.00  2.820          H  
ATOM   8275 2HB  ALA A 521      24.786   0.775  45.924  1.00  2.820          H  
ATOM   8276 3HB  ALA A 521      24.468   2.438  46.452  1.00  2.820          H  
ATOM   8277  N   MET A 522      25.967   3.593  48.673  1.00  1.450          N  
ATOM   8278  CA  MET A 522      26.578   4.836  49.067  1.00  1.520          C  
ATOM   8279  C   MET A 522      27.324   4.742  50.406  1.00  1.700          C  
ATOM   8280  O   MET A 522      28.503   5.073  50.472  1.00  1.900          O  
ATOM   8281  CB  MET A 522      25.507   5.918  49.126  1.00  2.100          C  
ATOM   8282  CG  MET A 522      24.855   6.275  47.774  1.00  2.100          C  
ATOM   8283  SD  MET A 522      26.018   6.903  46.556  1.00  2.100          S  
ATOM   8284  CE  MET A 522      26.290   5.502  45.454  1.00  2.100          C  
ATOM   8285  H   MET A 522      24.993   3.378  48.911  1.00  1.740          H  
ATOM   8286  HA  MET A 522      27.310   5.112  48.315  1.00  1.820          H  
ATOM   8287 1HB  MET A 522      24.704   5.580  49.788  1.00  2.520          H  
ATOM   8288 2HB  MET A 522      25.928   6.826  49.555  1.00  2.520          H  
ATOM   8289 1HG  MET A 522      24.374   5.383  47.366  1.00  2.520          H  
ATOM   8290 2HG  MET A 522      24.091   7.029  47.921  1.00  2.520          H  
ATOM   8291 1HE  MET A 522      26.977   5.785  44.663  1.00  2.520          H  
ATOM   8292 2HE  MET A 522      26.707   4.681  45.995  1.00  2.520          H  
ATOM   8293 3HE  MET A 522      25.340   5.198  45.013  1.00  2.520          H  
ATOM   8294  N   ARG A 523      26.709   4.197  51.456  1.00  1.810          N  
ATOM   8295  CA  ARG A 523      27.338   4.194  52.782  1.00  2.160          C  
ATOM   8296  C   ARG A 523      28.665   3.452  52.848  1.00  2.440          C  
ATOM   8297  O   ARG A 523      29.603   3.917  53.499  1.00  2.970          O  
ATOM   8298  CB  ARG A 523      26.393   3.593  53.809  1.00  2.880          C  
ATOM   8299  CG  ARG A 523      25.198   4.476  54.129  1.00  2.880          C  
ATOM   8300  CD  ARG A 523      24.259   3.859  55.100  1.00  2.880          C  
ATOM   8301  NE  ARG A 523      23.088   4.703  55.267  1.00  2.880          N  
ATOM   8302  CZ  ARG A 523      22.965   5.750  56.109  1.00  2.880          C  
ATOM   8303  NH1 ARG A 523      23.938   6.102  56.934  1.00  2.880          N  
ATOM   8304  NH2 ARG A 523      21.834   6.421  56.075  1.00  2.880          N  
ATOM   8305  H   ARG A 523      25.761   3.842  51.369  1.00  2.170          H  
ATOM   8306  HA  ARG A 523      27.521   5.231  53.060  1.00  2.590          H  
ATOM   8307 1HB  ARG A 523      26.030   2.631  53.453  1.00  3.460          H  
ATOM   8308 2HB  ARG A 523      26.936   3.411  54.734  1.00  3.460          H  
ATOM   8309 1HG  ARG A 523      25.553   5.415  54.546  1.00  3.460          H  
ATOM   8310 2HG  ARG A 523      24.642   4.681  53.214  1.00  3.460          H  
ATOM   8311 1HD  ARG A 523      23.929   2.894  54.708  1.00  3.460          H  
ATOM   8312 2HD  ARG A 523      24.737   3.715  56.064  1.00  3.460          H  
ATOM   8313  HE  ARG A 523      22.269   4.518  54.663  1.00  3.460          H  
ATOM   8314 1HH1 ARG A 523      24.802   5.584  56.952  1.00  3.460          H  
ATOM   8315 2HH1 ARG A 523      23.816   6.892  57.549  1.00  3.460          H  
ATOM   8316 1HH2 ARG A 523      21.119   6.118  55.390  1.00  3.460          H  
ATOM   8317 2HH2 ARG A 523      21.680   7.214  56.674  1.00  3.460          H  
ATOM   8318  N   ASP A 524      28.751   2.312  52.169  1.00  2.420          N  
ATOM   8319  CA  ASP A 524      29.959   1.510  52.147  1.00  2.870          C  
ATOM   8320  C   ASP A 524      30.601   1.615  50.767  1.00  3.170          C  
ATOM   8321  O   ASP A 524      31.391   0.755  50.362  1.00  3.720          O  
ATOM   8322  CB  ASP A 524      29.623   0.048  52.457  1.00  3.840          C  
ATOM   8323  CG  ASP A 524      29.061  -0.179  53.873  1.00  3.840          C  
ATOM   8324  OD1 ASP A 524      29.562   0.398  54.808  1.00  3.840          O  
ATOM   8325  OD2 ASP A 524      28.129  -0.942  53.996  1.00  3.840          O  
ATOM   8326  H   ASP A 524      27.941   1.960  51.647  1.00  2.900          H  
ATOM   8327  HA  ASP A 524      30.659   1.891  52.890  1.00  3.440          H  
ATOM   8328 1HB  ASP A 524      28.893  -0.310  51.723  1.00  4.610          H  
ATOM   8329 2HB  ASP A 524      30.521  -0.548  52.352  1.00  4.610          H  
ATOM   8330  N   GLY A 525      30.206   2.633  50.009  1.00  3.100          N  
ATOM   8331  CA  GLY A 525      30.630   2.777  48.640  1.00  3.100          C  
ATOM   8332  C   GLY A 525      32.096   3.071  48.392  1.00  2.820          C  
ATOM   8333  O   GLY A 525      32.782   3.753  49.173  1.00  3.430          O  
ATOM   8334  H   GLY A 525      29.583   3.357  50.375  1.00  3.720          H  
ATOM   8335 1HA  GLY A 525      30.346   1.874  48.091  1.00  3.720          H  
ATOM   8336 2HA  GLY A 525      30.048   3.584  48.201  1.00  3.720          H  
ATOM   8337  N   PHE A 526      32.533   2.593  47.228  1.00  2.460          N  
ATOM   8338  CA  PHE A 526      33.870   2.822  46.721  1.00  2.580          C  
ATOM   8339  C   PHE A 526      34.179   4.274  46.587  1.00  2.190          C  
ATOM   8340  O   PHE A 526      35.235   4.731  47.001  1.00  2.280          O  
ATOM   8341  CB  PHE A 526      34.066   2.198  45.339  1.00  3.560          C  
ATOM   8342  CG  PHE A 526      35.344   2.690  44.670  1.00  3.560          C  
ATOM   8343  CD1 PHE A 526      36.594   2.228  45.018  1.00  3.560          C  
ATOM   8344  CD2 PHE A 526      35.266   3.663  43.684  1.00  3.560          C  
ATOM   8345  CE1 PHE A 526      37.721   2.717  44.405  1.00  3.560          C  
ATOM   8346  CE2 PHE A 526      36.372   4.155  43.076  1.00  3.560          C  
ATOM   8347  CZ  PHE A 526      37.611   3.685  43.438  1.00  3.560          C  
ATOM   8348  H   PHE A 526      31.882   2.045  46.687  1.00  2.950          H  
ATOM   8349  HA  PHE A 526      34.585   2.380  47.415  1.00  3.100          H  
ATOM   8350 1HB  PHE A 526      34.114   1.127  45.436  1.00  4.280          H  
ATOM   8351 2HB  PHE A 526      33.226   2.440  44.697  1.00  4.280          H  
ATOM   8352  HD1 PHE A 526      36.691   1.496  45.789  1.00  4.280          H  
ATOM   8353  HD2 PHE A 526      34.294   4.041  43.397  1.00  4.280          H  
ATOM   8354  HE1 PHE A 526      38.709   2.355  44.698  1.00  4.280          H  
ATOM   8355  HE2 PHE A 526      36.271   4.917  42.309  1.00  4.280          H  
ATOM   8356  HZ  PHE A 526      38.513   4.071  42.958  1.00  4.280          H  
ATOM   8357  N   LEU A 527      33.265   5.002  45.956  1.00  2.320          N  
ATOM   8358  CA  LEU A 527      33.539   6.375  45.620  1.00  2.610          C  
ATOM   8359  C   LEU A 527      33.780   7.225  46.862  1.00  2.360          C  
ATOM   8360  O   LEU A 527      34.695   8.040  46.858  1.00  2.410          O  
ATOM   8361  CB  LEU A 527      32.343   6.906  44.815  1.00  3.540          C  
ATOM   8362  CG  LEU A 527      32.138   6.243  43.394  1.00  3.540          C  
ATOM   8363  CD1 LEU A 527      30.831   6.671  42.850  1.00  3.540          C  
ATOM   8364  CD2 LEU A 527      33.225   6.655  42.413  1.00  3.540          C  
ATOM   8365  H   LEU A 527      32.397   4.572  45.689  1.00  2.780          H  
ATOM   8366  HA  LEU A 527      34.433   6.401  45.018  1.00  3.130          H  
ATOM   8367 1HB  LEU A 527      31.440   6.765  45.394  1.00  4.250          H  
ATOM   8368 2HB  LEU A 527      32.483   7.982  44.663  1.00  4.250          H  
ATOM   8369  HG  LEU A 527      32.131   5.161  43.505  1.00  4.250          H  
ATOM   8370 1HD1 LEU A 527      30.679   6.195  41.884  1.00  4.250          H  
ATOM   8371 2HD1 LEU A 527      30.030   6.378  43.525  1.00  4.250          H  
ATOM   8372 3HD1 LEU A 527      30.837   7.757  42.726  1.00  4.250          H  
ATOM   8373 1HD2 LEU A 527      33.040   6.182  41.448  1.00  4.250          H  
ATOM   8374 2HD2 LEU A 527      33.204   7.728  42.297  1.00  4.250          H  
ATOM   8375 3HD2 LEU A 527      34.195   6.351  42.768  1.00  4.250          H  
ATOM   8376  N   ASP A 528      33.043   7.036  47.950  1.00  2.360          N  
ATOM   8377  CA  ASP A 528      33.319   7.900  49.094  1.00  2.400          C  
ATOM   8378  C   ASP A 528      34.630   7.521  49.772  1.00  2.230          C  
ATOM   8379  O   ASP A 528      35.405   8.401  50.180  1.00  2.230          O  
ATOM   8380  CB  ASP A 528      32.187   7.859  50.112  1.00  3.340          C  
ATOM   8381  CG  ASP A 528      30.909   8.551  49.643  1.00  3.340          C  
ATOM   8382  OD1 ASP A 528      30.923   9.299  48.686  1.00  3.340          O  
ATOM   8383  OD2 ASP A 528      29.919   8.343  50.286  1.00  3.340          O  
ATOM   8384  H   ASP A 528      32.283   6.366  47.964  1.00  2.830          H  
ATOM   8385  HA  ASP A 528      33.409   8.923  48.734  1.00  2.880          H  
ATOM   8386 1HB  ASP A 528      31.951   6.815  50.341  1.00  4.010          H  
ATOM   8387 2HB  ASP A 528      32.517   8.326  51.038  1.00  4.010          H  
ATOM   8388  N   SER A 529      34.908   6.216  49.866  1.00  2.280          N  
ATOM   8389  CA  SER A 529      36.145   5.778  50.492  1.00  2.380          C  
ATOM   8390  C   SER A 529      37.322   6.327  49.702  1.00  2.360          C  
ATOM   8391  O   SER A 529      38.257   6.920  50.253  1.00  2.550          O  
ATOM   8392  CB  SER A 529      36.214   4.262  50.522  1.00  3.290          C  
ATOM   8393  OG  SER A 529      37.405   3.822  51.124  1.00  3.290          O  
ATOM   8394  H   SER A 529      34.245   5.510  49.526  1.00  2.740          H  
ATOM   8395  HA  SER A 529      36.186   6.164  51.506  1.00  2.860          H  
ATOM   8396 1HB  SER A 529      35.353   3.865  51.064  1.00  3.950          H  
ATOM   8397 2HB  SER A 529      36.154   3.879  49.500  1.00  3.950          H  
ATOM   8398  HG  SER A 529      37.404   2.867  51.047  1.00  3.950          H  
ATOM   8399  N   GLU A 530      37.241   6.177  48.377  1.00  2.260          N  
ATOM   8400  CA  GLU A 530      38.277   6.629  47.480  1.00  2.350          C  
ATOM   8401  C   GLU A 530      38.419   8.155  47.492  1.00  2.240          C  
ATOM   8402  O   GLU A 530      39.541   8.642  47.512  1.00  2.300          O  
ATOM   8403  CB  GLU A 530      38.012   6.098  46.088  1.00  3.250          C  
ATOM   8404  CG  GLU A 530      39.091   6.402  45.062  1.00  3.250          C  
ATOM   8405  CD  GLU A 530      40.395   5.661  45.280  1.00  3.250          C  
ATOM   8406  OE1 GLU A 530      40.407   4.700  46.014  1.00  3.250          O  
ATOM   8407  OE2 GLU A 530      41.384   6.067  44.725  1.00  3.250          O  
ATOM   8408  H   GLU A 530      36.441   5.685  47.974  1.00  2.710          H  
ATOM   8409  HA  GLU A 530      39.217   6.204  47.817  1.00  2.820          H  
ATOM   8410 1HB  GLU A 530      37.931   5.021  46.157  1.00  3.900          H  
ATOM   8411 2HB  GLU A 530      37.049   6.445  45.744  1.00  3.900          H  
ATOM   8412 1HG  GLU A 530      38.715   6.168  44.088  1.00  3.900          H  
ATOM   8413 2HG  GLU A 530      39.284   7.461  45.090  1.00  3.900          H  
ATOM   8414  N   ILE A 531      37.324   8.939  47.586  1.00  2.190          N  
ATOM   8415  CA  ILE A 531      37.470  10.406  47.619  1.00  2.230          C  
ATOM   8416  C   ILE A 531      38.403  10.847  48.721  1.00  2.260          C  
ATOM   8417  O   ILE A 531      39.194  11.771  48.523  1.00  2.340          O  
ATOM   8418  CB  ILE A 531      36.143  11.212  47.744  1.00  3.110          C  
ATOM   8419  CG1 ILE A 531      35.338  11.131  46.424  1.00  3.110          C  
ATOM   8420  CG2 ILE A 531      36.452  12.678  48.126  1.00  3.110          C  
ATOM   8421  CD1 ILE A 531      33.888  11.635  46.507  1.00  3.110          C  
ATOM   8422  H   ILE A 531      36.390   8.524  47.544  1.00  2.630          H  
ATOM   8423  HA  ILE A 531      37.906  10.711  46.674  1.00  2.680          H  
ATOM   8424  HB  ILE A 531      35.520  10.754  48.518  1.00  3.730          H  
ATOM   8425 1HG1 ILE A 531      35.856  11.711  45.663  1.00  3.730          H  
ATOM   8426 2HG1 ILE A 531      35.320  10.138  46.120  1.00  3.730          H  
ATOM   8427 1HG2 ILE A 531      35.536  13.246  48.215  1.00  3.730          H  
ATOM   8428 2HG2 ILE A 531      36.976  12.746  49.074  1.00  3.730          H  
ATOM   8429 3HG2 ILE A 531      37.075  13.100  47.349  1.00  3.730          H  
ATOM   8430 1HD1 ILE A 531      33.403  11.527  45.552  1.00  3.730          H  
ATOM   8431 2HD1 ILE A 531      33.344  11.042  47.246  1.00  3.730          H  
ATOM   8432 3HD1 ILE A 531      33.861  12.679  46.793  1.00  3.730          H  
ATOM   8433  N   SER A 532      38.346  10.209  49.883  1.00  2.290          N  
ATOM   8434  CA  SER A 532      39.221  10.613  50.986  1.00  2.490          C  
ATOM   8435  C   SER A 532      40.724  10.522  50.617  1.00  2.510          C  
ATOM   8436  O   SER A 532      41.571  11.090  51.312  1.00  2.700          O  
ATOM   8437  CB  SER A 532      38.979   9.752  52.217  1.00  3.410          C  
ATOM   8438  OG  SER A 532      39.489   8.450  52.058  1.00  3.410          O  
ATOM   8439  H   SER A 532      37.646   9.465  50.006  1.00  2.750          H  
ATOM   8440  HA  SER A 532      38.992  11.649  51.234  1.00  2.990          H  
ATOM   8441 1HB  SER A 532      39.443  10.224  53.081  1.00  4.090          H  
ATOM   8442 2HB  SER A 532      37.910   9.696  52.411  1.00  4.090          H  
ATOM   8443  HG  SER A 532      38.886   7.962  51.460  1.00  4.090          H  
ATOM   8444  N   MET A 533      41.056   9.777  49.548  1.00  2.390          N  
ATOM   8445  CA  MET A 533      42.412   9.573  49.056  1.00  2.480          C  
ATOM   8446  C   MET A 533      42.712  10.313  47.728  1.00  2.450          C  
ATOM   8447  O   MET A 533      43.760  10.077  47.118  1.00  2.460          O  
ATOM   8448  CB  MET A 533      42.628   8.072  48.892  1.00  3.440          C  
ATOM   8449  CG  MET A 533      42.566   7.310  50.222  1.00  3.440          C  
ATOM   8450  SD  MET A 533      42.943   5.544  50.096  1.00  3.440          S  
ATOM   8451  CE  MET A 533      41.433   4.908  49.343  1.00  3.440          C  
ATOM   8452  H   MET A 533      40.311   9.352  49.004  1.00  2.870          H  
ATOM   8453  HA  MET A 533      43.104   9.954  49.804  1.00  2.980          H  
ATOM   8454 1HB  MET A 533      41.860   7.679  48.224  1.00  4.120          H  
ATOM   8455 2HB  MET A 533      43.596   7.884  48.428  1.00  4.120          H  
ATOM   8456 1HG  MET A 533      43.256   7.764  50.928  1.00  4.120          H  
ATOM   8457 2HG  MET A 533      41.558   7.412  50.631  1.00  4.120          H  
ATOM   8458 1HE  MET A 533      41.513   3.831  49.214  1.00  4.120          H  
ATOM   8459 2HE  MET A 533      40.575   5.139  49.982  1.00  4.120          H  
ATOM   8460 3HE  MET A 533      41.293   5.367  48.367  1.00  4.120          H  
ATOM   8461  N   ILE A 534      41.805  11.192  47.277  1.00  2.510          N  
ATOM   8462  CA  ILE A 534      41.979  11.929  46.018  1.00  2.640          C  
ATOM   8463  C   ILE A 534      42.453  13.359  46.195  1.00  2.750          C  
ATOM   8464  O   ILE A 534      41.833  14.159  46.892  1.00  3.070          O  
ATOM   8465  CB  ILE A 534      40.669  11.943  45.182  1.00  3.640          C  
ATOM   8466  CG1 ILE A 534      40.211  10.501  44.822  1.00  3.640          C  
ATOM   8467  CG2 ILE A 534      40.764  12.839  43.949  1.00  3.640          C  
ATOM   8468  CD1 ILE A 534      41.196   9.647  44.036  1.00  3.640          C  
ATOM   8469  H   ILE A 534      40.956  11.355  47.827  1.00  3.010          H  
ATOM   8470  HA  ILE A 534      42.747  11.426  45.442  1.00  3.170          H  
ATOM   8471  HB  ILE A 534      39.879  12.348  45.821  1.00  4.370          H  
ATOM   8472 1HG1 ILE A 534      39.996   9.993  45.713  1.00  4.370          H  
ATOM   8473 2HG1 ILE A 534      39.298  10.575  44.239  1.00  4.370          H  
ATOM   8474 1HG2 ILE A 534      39.804  12.841  43.455  1.00  4.370          H  
ATOM   8475 2HG2 ILE A 534      40.998  13.863  44.239  1.00  4.370          H  
ATOM   8476 3HG2 ILE A 534      41.526  12.475  43.270  1.00  4.370          H  
ATOM   8477 1HD1 ILE A 534      40.757   8.677  43.846  1.00  4.370          H  
ATOM   8478 2HD1 ILE A 534      41.432  10.111  43.090  1.00  4.370          H  
ATOM   8479 3HD1 ILE A 534      42.111   9.499  44.602  1.00  4.370          H  
ATOM   8480  N   SER A 535      43.558  13.678  45.518  1.00  2.800          N  
ATOM   8481  CA  SER A 535      44.155  15.001  45.569  1.00  3.090          C  
ATOM   8482  C   SER A 535      43.684  15.977  44.483  1.00  2.830          C  
ATOM   8483  O   SER A 535      43.792  17.189  44.671  1.00  2.970          O  
ATOM   8484  CB  SER A 535      45.654  14.853  45.459  1.00  4.210          C  
ATOM   8485  OG  SER A 535      45.999  14.306  44.211  1.00  4.210          O  
ATOM   8486  H   SER A 535      44.021  12.966  44.971  1.00  3.360          H  
ATOM   8487  HA  SER A 535      43.914  15.438  46.539  1.00  3.710          H  
ATOM   8488 1HB  SER A 535      46.124  15.828  45.575  1.00  5.050          H  
ATOM   8489 2HB  SER A 535      46.019  14.210  46.259  1.00  5.050          H  
ATOM   8490  HG  SER A 535      46.962  14.269  44.195  1.00  5.050          H  
ATOM   8491  N   GLY A 536      43.172  15.469  43.353  1.00  2.740          N  
ATOM   8492  CA  GLY A 536      42.754  16.346  42.254  1.00  2.670          C  
ATOM   8493  C   GLY A 536      41.285  16.750  42.341  1.00  2.340          C  
ATOM   8494  O   GLY A 536      40.422  15.944  42.719  1.00  2.430          O  
ATOM   8495  H   GLY A 536      43.118  14.470  43.245  1.00  3.290          H  
ATOM   8496 1HA  GLY A 536      43.372  17.246  42.255  1.00  3.200          H  
ATOM   8497 2HA  GLY A 536      42.936  15.841  41.306  1.00  3.200          H  
ATOM   8498  N   GLU A 537      40.987  17.972  41.889  1.00  2.200          N  
ATOM   8499  CA  GLU A 537      39.630  18.496  41.927  1.00  2.220          C  
ATOM   8500  C   GLU A 537      38.690  17.799  40.965  1.00  2.090          C  
ATOM   8501  O   GLU A 537      37.614  17.366  41.371  1.00  2.210          O  
ATOM   8502  CB  GLU A 537      39.640  19.985  41.580  1.00  3.100          C  
ATOM   8503  CG  GLU A 537      40.389  20.883  42.561  1.00  3.100          C  
ATOM   8504  CD  GLU A 537      41.884  20.878  42.322  1.00  3.100          C  
ATOM   8505  OE1 GLU A 537      42.317  20.190  41.411  1.00  3.100          O  
ATOM   8506  OE2 GLU A 537      42.585  21.559  43.026  1.00  3.100          O  
ATOM   8507  H   GLU A 537      41.741  18.589  41.569  1.00  2.640          H  
ATOM   8508  HA  GLU A 537      39.243  18.365  42.938  1.00  2.660          H  
ATOM   8509 1HB  GLU A 537      40.078  20.128  40.592  1.00  3.720          H  
ATOM   8510 2HB  GLU A 537      38.608  20.346  41.525  1.00  3.720          H  
ATOM   8511 1HG  GLU A 537      40.015  21.901  42.472  1.00  3.720          H  
ATOM   8512 2HG  GLU A 537      40.188  20.535  43.575  1.00  3.720          H  
ATOM   8513  N   THR A 538      39.127  17.599  39.718  1.00  2.010          N  
ATOM   8514  CA  THR A 538      38.260  17.001  38.708  1.00  2.010          C  
ATOM   8515  C   THR A 538      37.844  15.614  39.133  1.00  1.890          C  
ATOM   8516  O   THR A 538      36.692  15.211  38.961  1.00  1.880          O  
ATOM   8517  CB  THR A 538      38.953  16.910  37.324  1.00  2.810          C  
ATOM   8518  OG1 THR A 538      39.300  18.230  36.873  1.00  2.810          O  
ATOM   8519  CG2 THR A 538      37.980  16.269  36.288  1.00  2.810          C  
ATOM   8520  H   THR A 538      40.038  17.941  39.450  1.00  2.410          H  
ATOM   8521  HA  THR A 538      37.362  17.615  38.610  1.00  2.410          H  
ATOM   8522  HB  THR A 538      39.856  16.308  37.404  1.00  3.380          H  
ATOM   8523  HG1 THR A 538      39.858  18.168  36.091  1.00  3.380          H  
ATOM   8524 1HG2 THR A 538      38.469  16.222  35.318  1.00  3.380          H  
ATOM   8525 2HG2 THR A 538      37.699  15.262  36.591  1.00  3.380          H  
ATOM   8526 3HG2 THR A 538      37.085  16.880  36.207  1.00  3.380          H  
ATOM   8527  N   VAL A 539      38.794  14.851  39.642  1.00  1.880          N  
ATOM   8528  CA  VAL A 539      38.481  13.497  40.005  1.00  1.890          C  
ATOM   8529  C   VAL A 539      37.464  13.503  41.137  1.00  1.720          C  
ATOM   8530  O   VAL A 539      36.487  12.776  41.069  1.00  1.700          O  
ATOM   8531  CB  VAL A 539      39.758  12.727  40.367  1.00  2.640          C  
ATOM   8532  CG1 VAL A 539      39.411  11.356  40.904  1.00  2.640          C  
ATOM   8533  CG2 VAL A 539      40.625  12.604  39.133  1.00  2.640          C  
ATOM   8534  H   VAL A 539      39.718  15.232  39.768  1.00  2.260          H  
ATOM   8535  HA  VAL A 539      38.030  13.002  39.144  1.00  2.270          H  
ATOM   8536  HB  VAL A 539      40.299  13.270  41.135  1.00  3.170          H  
ATOM   8537 1HG1 VAL A 539      40.322  10.823  41.152  1.00  3.170          H  
ATOM   8538 2HG1 VAL A 539      38.797  11.436  41.792  1.00  3.170          H  
ATOM   8539 3HG1 VAL A 539      38.871  10.808  40.144  1.00  3.170          H  
ATOM   8540 1HG2 VAL A 539      41.540  12.060  39.377  1.00  3.170          H  
ATOM   8541 2HG2 VAL A 539      40.076  12.063  38.368  1.00  3.170          H  
ATOM   8542 3HG2 VAL A 539      40.880  13.590  38.758  1.00  3.170          H  
ATOM   8543  N   LEU A 540      37.660  14.319  42.179  1.00  1.690          N  
ATOM   8544  CA  LEU A 540      36.687  14.360  43.272  1.00  1.660          C  
ATOM   8545  C   LEU A 540      35.301  14.775  42.776  1.00  1.650          C  
ATOM   8546  O   LEU A 540      34.280  14.142  43.093  1.00  1.720          O  
ATOM   8547  CB  LEU A 540      37.147  15.353  44.349  1.00  2.340          C  
ATOM   8548  CG  LEU A 540      36.303  15.436  45.682  1.00  2.340          C  
ATOM   8549  CD1 LEU A 540      37.240  15.917  46.788  1.00  2.340          C  
ATOM   8550  CD2 LEU A 540      35.093  16.419  45.567  1.00  2.340          C  
ATOM   8551  H   LEU A 540      38.496  14.912  42.229  1.00  2.030          H  
ATOM   8552  HA  LEU A 540      36.619  13.364  43.706  1.00  1.990          H  
ATOM   8553 1HB  LEU A 540      38.173  15.096  44.620  1.00  2.800          H  
ATOM   8554 2HB  LEU A 540      37.165  16.351  43.903  1.00  2.800          H  
ATOM   8555  HG  LEU A 540      35.929  14.453  45.929  1.00  2.800          H  
ATOM   8556 1HD1 LEU A 540      36.697  15.963  47.733  1.00  2.800          H  
ATOM   8557 2HD1 LEU A 540      38.082  15.228  46.889  1.00  2.800          H  
ATOM   8558 3HD1 LEU A 540      37.618  16.907  46.538  1.00  2.800          H  
ATOM   8559 1HD2 LEU A 540      34.570  16.448  46.523  1.00  2.800          H  
ATOM   8560 2HD2 LEU A 540      35.460  17.417  45.325  1.00  2.800          H  
ATOM   8561 3HD2 LEU A 540      34.391  16.117  44.815  1.00  2.800          H  
ATOM   8562  N   GLU A 541      35.259  15.854  41.994  1.00  1.690          N  
ATOM   8563  CA  GLU A 541      34.009  16.426  41.527  1.00  1.810          C  
ATOM   8564  C   GLU A 541      33.184  15.457  40.710  1.00  1.780          C  
ATOM   8565  O   GLU A 541      31.962  15.541  40.730  1.00  1.930          O  
ATOM   8566  CB  GLU A 541      34.254  17.697  40.713  1.00  2.490          C  
ATOM   8567  CG  GLU A 541      34.713  18.911  41.522  1.00  2.490          C  
ATOM   8568  CD  GLU A 541      34.999  20.087  40.642  1.00  2.490          C  
ATOM   8569  OE1 GLU A 541      34.905  19.927  39.449  1.00  2.490          O  
ATOM   8570  OE2 GLU A 541      35.317  21.137  41.149  1.00  2.490          O  
ATOM   8571  H   GLU A 541      36.133  16.324  41.745  1.00  2.030          H  
ATOM   8572  HA  GLU A 541      33.423  16.706  42.401  1.00  2.170          H  
ATOM   8573 1HB  GLU A 541      35.028  17.491  39.968  1.00  2.980          H  
ATOM   8574 2HB  GLU A 541      33.348  17.970  40.178  1.00  2.980          H  
ATOM   8575 1HG  GLU A 541      33.930  19.178  42.226  1.00  2.980          H  
ATOM   8576 2HG  GLU A 541      35.601  18.658  42.093  1.00  2.980          H  
ATOM   8577  N   ARG A 542      33.824  14.534  39.989  1.00  1.740          N  
ATOM   8578  CA  ARG A 542      33.092  13.579  39.167  1.00  1.880          C  
ATOM   8579  C   ARG A 542      32.717  12.289  39.908  1.00  1.840          C  
ATOM   8580  O   ARG A 542      32.104  11.396  39.332  1.00  2.000          O  
ATOM   8581  CB  ARG A 542      33.910  13.254  37.940  1.00  2.580          C  
ATOM   8582  CG  ARG A 542      33.706  14.191  36.764  1.00  2.580          C  
ATOM   8583  CD  ARG A 542      33.991  15.595  37.076  1.00  2.580          C  
ATOM   8584  NE  ARG A 542      33.950  16.410  35.905  1.00  2.580          N  
ATOM   8585  CZ  ARG A 542      34.173  17.766  35.914  1.00  2.580          C  
ATOM   8586  NH1 ARG A 542      34.415  18.391  37.050  1.00  2.580          N  
ATOM   8587  NH2 ARG A 542      34.164  18.483  34.804  1.00  2.580          N  
ATOM   8588  H   ARG A 542      34.854  14.536  39.951  1.00  2.090          H  
ATOM   8589  HA  ARG A 542      32.170  14.058  38.846  1.00  2.260          H  
ATOM   8590 1HB  ARG A 542      34.968  13.281  38.201  1.00  3.090          H  
ATOM   8591 2HB  ARG A 542      33.683  12.242  37.606  1.00  3.090          H  
ATOM   8592 1HG  ARG A 542      34.413  13.918  36.011  1.00  3.090          H  
ATOM   8593 2HG  ARG A 542      32.692  14.111  36.375  1.00  3.090          H  
ATOM   8594 1HD  ARG A 542      33.247  15.982  37.768  1.00  3.090          H  
ATOM   8595 2HD  ARG A 542      34.959  15.683  37.494  1.00  3.090          H  
ATOM   8596  HE  ARG A 542      33.760  15.909  35.010  1.00  3.090          H  
ATOM   8597 1HH1 ARG A 542      34.438  17.893  37.932  1.00  3.090          H  
ATOM   8598 2HH1 ARG A 542      34.588  19.395  37.057  1.00  3.090          H  
ATOM   8599 1HH2 ARG A 542      34.009  18.041  33.895  1.00  3.090          H  
ATOM   8600 2HH2 ARG A 542      34.335  19.475  34.844  1.00  3.090          H  
ATOM   8601  N   MET A 543      33.091  12.182  41.179  1.00  1.910          N  
ATOM   8602  CA  MET A 543      32.739  11.041  42.014  1.00  2.000          C  
ATOM   8603  C   MET A 543      31.542  11.464  42.860  1.00  1.660          C  
ATOM   8604  O   MET A 543      30.608  10.699  43.119  1.00  1.800          O  
ATOM   8605  CB  MET A 543      33.927  10.669  42.860  1.00  2.760          C  
ATOM   8606  CG  MET A 543      35.082  10.152  42.067  1.00  2.760          C  
ATOM   8607  SD  MET A 543      36.538   9.958  43.056  1.00  2.760          S  
ATOM   8608  CE  MET A 543      36.201   8.511  43.974  1.00  2.760          C  
ATOM   8609  H   MET A 543      33.607  12.952  41.611  1.00  2.290          H  
ATOM   8610  HA  MET A 543      32.452  10.200  41.386  1.00  2.400          H  
ATOM   8611 1HB  MET A 543      34.276  11.555  43.386  1.00  3.320          H  
ATOM   8612 2HB  MET A 543      33.629   9.937  43.596  1.00  3.320          H  
ATOM   8613 1HG  MET A 543      34.821   9.199  41.650  1.00  3.320          H  
ATOM   8614 2HG  MET A 543      35.291  10.806  41.244  1.00  3.320          H  
ATOM   8615 1HE  MET A 543      37.022   8.346  44.638  1.00  3.320          H  
ATOM   8616 2HE  MET A 543      35.305   8.631  44.539  1.00  3.320          H  
ATOM   8617 3HE  MET A 543      36.091   7.663  43.318  1.00  3.320          H  
ATOM   8618  N   ASN A 544      31.557  12.752  43.227  1.00  1.670          N  
ATOM   8619  CA  ASN A 544      30.585  13.402  44.096  1.00  1.950          C  
ATOM   8620  C   ASN A 544      29.088  13.275  43.706  1.00  1.850          C  
ATOM   8621  O   ASN A 544      28.270  13.133  44.622  1.00  1.860          O  
ATOM   8622  CB  ASN A 544      30.980  14.864  44.269  1.00  2.620          C  
ATOM   8623  CG  ASN A 544      30.175  15.583  45.296  1.00  2.620          C  
ATOM   8624  OD1 ASN A 544      30.207  15.239  46.483  1.00  2.620          O  
ATOM   8625  ND2 ASN A 544      29.444  16.582  44.872  1.00  2.620          N  
ATOM   8626  H   ASN A 544      32.379  13.300  42.966  1.00  2.000          H  
ATOM   8627  HA  ASN A 544      30.676  12.935  45.080  1.00  2.340          H  
ATOM   8628 1HB  ASN A 544      32.035  14.913  44.557  1.00  3.140          H  
ATOM   8629 2HB  ASN A 544      30.893  15.395  43.330  1.00  3.140          H  
ATOM   8630 1HD2 ASN A 544      28.878  17.098  45.519  1.00  3.140          H  
ATOM   8631 2HD2 ASN A 544      29.441  16.829  43.903  1.00  3.140          H  
ATOM   8632  N   PRO A 545      28.667  13.252  42.399  1.00  2.030          N  
ATOM   8633  CA  PRO A 545      27.288  13.126  41.938  1.00  2.000          C  
ATOM   8634  C   PRO A 545      26.661  11.845  42.446  1.00  1.650          C  
ATOM   8635  O   PRO A 545      25.444  11.707  42.444  1.00  1.570          O  
ATOM   8636  CB  PRO A 545      27.408  13.184  40.416  1.00  3.000          C  
ATOM   8637  CG  PRO A 545      28.670  13.954  40.204  1.00  3.000          C  
ATOM   8638  CD  PRO A 545      29.580  13.483  41.289  1.00  3.000          C  
ATOM   8639  HA  PRO A 545      26.717  13.994  42.300  1.00  2.400          H  
ATOM   8640 1HB  PRO A 545      27.462  12.166  39.997  1.00  3.600          H  
ATOM   8641 2HB  PRO A 545      26.518  13.673  39.981  1.00  3.600          H  
ATOM   8642 1HG  PRO A 545      29.081  13.800  39.219  1.00  3.600          H  
ATOM   8643 2HG  PRO A 545      28.469  15.032  40.286  1.00  3.600          H  
ATOM   8644 1HD  PRO A 545      30.042  12.556  40.943  1.00  3.600          H  
ATOM   8645 2HD  PRO A 545      30.274  14.238  41.516  1.00  3.600          H  
ATOM   8646  N   ALA A 546      27.497  10.897  42.910  1.00  1.560          N  
ATOM   8647  CA  ALA A 546      27.015   9.646  43.471  1.00  1.480          C  
ATOM   8648  C   ALA A 546      25.959   9.940  44.526  1.00  1.220          C  
ATOM   8649  O   ALA A 546      24.975   9.216  44.641  1.00  1.260          O  
ATOM   8650  CB  ALA A 546      28.172   8.900  44.094  1.00  2.100          C  
ATOM   8651  H   ALA A 546      28.513  11.017  42.896  1.00  1.870          H  
ATOM   8652  HA  ALA A 546      26.566   9.053  42.685  1.00  1.780          H  
ATOM   8653 1HB  ALA A 546      27.836   7.970  44.503  1.00  2.520          H  
ATOM   8654 2HB  ALA A 546      28.899   8.714  43.331  1.00  2.520          H  
ATOM   8655 3HB  ALA A 546      28.621   9.504  44.879  1.00  2.520          H  
ATOM   8656  N   ASP A 547      26.096  11.065  45.240  1.00  1.200          N  
ATOM   8657  CA  ASP A 547      25.202  11.490  46.311  1.00  1.270          C  
ATOM   8658  C   ASP A 547      23.740  11.561  45.874  1.00  1.130          C  
ATOM   8659  O   ASP A 547      22.841  11.335  46.676  1.00  1.200          O  
ATOM   8660  CB  ASP A 547      25.671  12.874  46.809  1.00  1.750          C  
ATOM   8661  CG  ASP A 547      24.863  13.524  47.977  1.00  1.750          C  
ATOM   8662  OD1 ASP A 547      24.745  12.972  49.058  1.00  1.750          O  
ATOM   8663  OD2 ASP A 547      24.397  14.616  47.754  1.00  1.750          O  
ATOM   8664  H   ASP A 547      26.911  11.666  45.064  1.00  1.440          H  
ATOM   8665  HA  ASP A 547      25.279  10.769  47.123  1.00  1.520          H  
ATOM   8666 1HB  ASP A 547      26.712  12.792  47.123  1.00  2.100          H  
ATOM   8667 2HB  ASP A 547      25.660  13.565  45.962  1.00  2.100          H  
ATOM   8668  N   LEU A 548      23.456  11.830  44.602  1.00  1.190          N  
ATOM   8669  CA  LEU A 548      22.064  11.928  44.190  1.00  1.310          C  
ATOM   8670  C   LEU A 548      21.356  10.583  44.364  1.00  1.200          C  
ATOM   8671  O   LEU A 548      20.129  10.510  44.551  1.00  1.320          O  
ATOM   8672  CB  LEU A 548      21.978  12.356  42.724  1.00  1.790          C  
ATOM   8673  CG  LEU A 548      21.949  13.867  42.436  1.00  1.790          C  
ATOM   8674  CD1 LEU A 548      23.256  14.525  42.916  1.00  1.790          C  
ATOM   8675  CD2 LEU A 548      21.748  14.071  40.954  1.00  1.790          C  
ATOM   8676  H   LEU A 548      24.196  11.969  43.910  1.00  1.430          H  
ATOM   8677  HA  LEU A 548      21.567  12.666  44.813  1.00  1.570          H  
ATOM   8678 1HB  LEU A 548      22.847  11.949  42.205  1.00  2.140          H  
ATOM   8679 2HB  LEU A 548      21.115  11.915  42.291  1.00  2.140          H  
ATOM   8680  HG  LEU A 548      21.120  14.327  42.974  1.00  2.140          H  
ATOM   8681 1HD1 LEU A 548      23.220  15.590  42.704  1.00  2.140          H  
ATOM   8682 2HD1 LEU A 548      23.379  14.387  43.988  1.00  2.140          H  
ATOM   8683 3HD1 LEU A 548      24.101  14.076  42.392  1.00  2.140          H  
ATOM   8684 1HD2 LEU A 548      21.715  15.133  40.731  1.00  2.140          H  
ATOM   8685 2HD2 LEU A 548      22.568  13.615  40.411  1.00  2.140          H  
ATOM   8686 3HD2 LEU A 548      20.815  13.614  40.644  1.00  2.140          H  
ATOM   8687  N   ALA A 549      22.140   9.504  44.332  1.00  1.200          N  
ATOM   8688  CA  ALA A 549      21.635   8.161  44.401  1.00  1.420          C  
ATOM   8689  C   ALA A 549      20.828   7.936  45.640  1.00  1.340          C  
ATOM   8690  O   ALA A 549      19.870   7.190  45.580  1.00  1.510          O  
ATOM   8691  CB  ALA A 549      22.775   7.166  44.386  1.00  1.900          C  
ATOM   8692  H   ALA A 549      23.152   9.612  44.259  1.00  1.440          H  
ATOM   8693  HA  ALA A 549      20.996   7.997  43.536  1.00  1.700          H  
ATOM   8694 1HB  ALA A 549      22.385   6.163  44.419  1.00  2.280          H  
ATOM   8695 2HB  ALA A 549      23.369   7.301  43.487  1.00  2.280          H  
ATOM   8696 3HB  ALA A 549      23.388   7.341  45.256  1.00  2.280          H  
ATOM   8697  N   ASN A 550      21.187   8.554  46.772  1.00  1.220          N  
ATOM   8698  CA  ASN A 550      20.426   8.300  47.982  1.00  1.410          C  
ATOM   8699  C   ASN A 550      19.492   9.430  48.382  1.00  1.290          C  
ATOM   8700  O   ASN A 550      18.950   9.396  49.488  1.00  1.470          O  
ATOM   8701  CB  ASN A 550      21.340   7.864  49.126  1.00  1.900          C  
ATOM   8702  CG  ASN A 550      22.304   8.887  49.555  1.00  1.900          C  
ATOM   8703  OD1 ASN A 550      22.297   9.986  49.028  1.00  1.900          O  
ATOM   8704  ND2 ASN A 550      23.160   8.552  50.492  1.00  1.900          N  
ATOM   8705  H   ASN A 550      21.967   9.225  46.797  1.00  1.460          H  
ATOM   8706  HA  ASN A 550      19.770   7.460  47.795  1.00  1.690          H  
ATOM   8707 1HB  ASN A 550      20.728   7.555  49.983  1.00  2.280          H  
ATOM   8708 2HB  ASN A 550      21.902   7.004  48.817  1.00  2.280          H  
ATOM   8709 1HD2 ASN A 550      23.849   9.219  50.785  1.00  2.280          H  
ATOM   8710 2HD2 ASN A 550      23.133   7.636  50.898  1.00  2.280          H  
ATOM   8711  N   ASN A 551      19.215  10.403  47.494  1.00  1.160          N  
ATOM   8712  CA  ASN A 551      18.243  11.394  47.939  1.00  1.280          C  
ATOM   8713  C   ASN A 551      16.978  11.144  47.118  1.00  1.280          C  
ATOM   8714  O   ASN A 551      15.863  11.434  47.555  1.00  1.500          O  
ATOM   8715  CB  ASN A 551      18.773  12.832  47.854  1.00  1.740          C  
ATOM   8716  CG  ASN A 551      18.956  13.415  46.455  1.00  1.740          C  
ATOM   8717  OD1 ASN A 551      18.276  13.008  45.496  1.00  1.740          O  
ATOM   8718  ND2 ASN A 551      19.854  14.368  46.339  1.00  1.740          N  
ATOM   8719  H   ASN A 551      19.665  10.438  46.573  1.00  1.390          H  
ATOM   8720  HA  ASN A 551      17.984  11.220  48.981  1.00  1.540          H  
ATOM   8721 1HB  ASN A 551      18.124  13.494  48.430  1.00  2.090          H  
ATOM   8722 2HB  ASN A 551      19.752  12.853  48.350  1.00  2.090          H  
ATOM   8723 1HD2 ASN A 551      20.010  14.807  45.455  1.00  2.090          H  
ATOM   8724 2HD2 ASN A 551      20.388  14.656  47.140  1.00  2.090          H  
ATOM   8725  N   LEU A 552      17.125  10.375  46.036  1.00  1.350          N  
ATOM   8726  CA  LEU A 552      16.003  10.037  45.168  1.00  1.680          C  
ATOM   8727  C   LEU A 552      15.128   8.988  45.845  1.00  1.860          C  
ATOM   8728  O   LEU A 552      14.004   8.743  45.435  1.00  2.250          O  
ATOM   8729  CB  LEU A 552      16.515   9.470  43.823  1.00  2.220          C  
ATOM   8730  CG  LEU A 552      15.464   9.247  42.649  1.00  2.220          C  
ATOM   8731  CD1 LEU A 552      14.808  10.569  42.248  1.00  2.220          C  
ATOM   8732  CD2 LEU A 552      16.176   8.627  41.441  1.00  2.220          C  
ATOM   8733  H   LEU A 552      18.074  10.173  45.709  1.00  1.620          H  
ATOM   8734  HA  LEU A 552      15.419  10.940  45.007  1.00  2.020          H  
ATOM   8735 1HB  LEU A 552      17.284  10.124  43.459  1.00  2.660          H  
ATOM   8736 2HB  LEU A 552      16.980   8.511  44.025  1.00  2.660          H  
ATOM   8737  HG  LEU A 552      14.676   8.564  42.989  1.00  2.660          H  
ATOM   8738 1HD1 LEU A 552      14.104  10.392  41.444  1.00  2.660          H  
ATOM   8739 2HD1 LEU A 552      14.280  10.999  43.092  1.00  2.660          H  
ATOM   8740 3HD1 LEU A 552      15.567  11.256  41.909  1.00  2.660          H  
ATOM   8741 1HD2 LEU A 552      15.456   8.458  40.634  1.00  2.660          H  
ATOM   8742 2HD2 LEU A 552      16.949   9.299  41.094  1.00  2.660          H  
ATOM   8743 3HD2 LEU A 552      16.625   7.692  41.726  1.00  2.660          H  
ATOM   8744  N   LEU A 553      15.690   8.386  46.896  1.00  1.810          N  
ATOM   8745  CA  LEU A 553      15.121   7.263  47.645  1.00  2.220          C  
ATOM   8746  C   LEU A 553      14.356   7.714  48.883  1.00  2.030          C  
ATOM   8747  O   LEU A 553      14.044   6.912  49.765  1.00  2.500          O  
ATOM   8748  CB  LEU A 553      16.281   6.368  48.131  1.00  2.940          C  
ATOM   8749  CG  LEU A 553      16.951   5.390  47.129  1.00  2.940          C  
ATOM   8750  CD1 LEU A 553      16.157   4.116  46.991  1.00  2.940          C  
ATOM   8751  CD2 LEU A 553      17.073   6.057  45.775  1.00  2.940          C  
ATOM   8752  H   LEU A 553      16.604   8.721  47.158  1.00  2.170          H  
ATOM   8753  HA  LEU A 553      14.434   6.712  47.001  1.00  2.660          H  
ATOM   8754 1HB  LEU A 553      17.065   7.014  48.537  1.00  3.530          H  
ATOM   8755 2HB  LEU A 553      15.904   5.753  48.948  1.00  3.530          H  
ATOM   8756  HG  LEU A 553      17.926   5.148  47.500  1.00  3.530          H  
ATOM   8757 1HD1 LEU A 553      16.650   3.440  46.299  1.00  3.530          H  
ATOM   8758 2HD1 LEU A 553      16.076   3.642  47.966  1.00  3.530          H  
ATOM   8759 3HD1 LEU A 553      15.178   4.350  46.626  1.00  3.530          H  
ATOM   8760 1HD2 LEU A 553      17.572   5.421  45.081  1.00  3.530          H  
ATOM   8761 2HD2 LEU A 553      16.085   6.284  45.383  1.00  3.530          H  
ATOM   8762 3HD2 LEU A 553      17.628   6.957  45.877  1.00  3.530          H  
ATOM   8763  N   THR A 554      14.124   9.010  49.012  1.00  2.050          N  
ATOM   8764  CA  THR A 554      13.363   9.500  50.144  1.00  2.320          C  
ATOM   8765  C   THR A 554      12.529  10.714  49.826  1.00  2.730          C  
ATOM   8766  O   THR A 554      12.412  11.118  48.671  1.00  3.380          O  
ATOM   8767  CB  THR A 554      14.276   9.786  51.336  1.00  3.140          C  
ATOM   8768  OG1 THR A 554      13.458  10.073  52.490  1.00  3.140          O  
ATOM   8769  CG2 THR A 554      15.214  10.924  51.039  1.00  3.140          C  
ATOM   8770  H   THR A 554      14.471   9.675  48.308  1.00  2.460          H  
ATOM   8771  HA  THR A 554      12.672   8.714  50.444  1.00  2.780          H  
ATOM   8772  HB  THR A 554      14.864   8.896  51.548  1.00  3.770          H  
ATOM   8773  HG1 THR A 554      14.004   9.969  53.293  1.00  3.770          H  
ATOM   8774 1HG2 THR A 554      15.845  11.075  51.895  1.00  3.770          H  
ATOM   8775 2HG2 THR A 554      15.827  10.666  50.179  1.00  3.770          H  
ATOM   8776 3HG2 THR A 554      14.670  11.822  50.823  1.00  3.770          H  
ATOM   8777  N   ASN A 555      11.919  11.264  50.873  1.00  2.990          N  
ATOM   8778  CA  ASN A 555      11.074  12.438  50.794  1.00  3.790          C  
ATOM   8779  C   ASN A 555      11.292  13.206  52.074  1.00  4.060          C  
ATOM   8780  O   ASN A 555      10.675  14.236  52.340  1.00  4.650          O  
ATOM   8781  CB  ASN A 555       9.636  12.034  50.592  1.00  4.990          C  
ATOM   8782  CG  ASN A 555       9.135  11.183  51.709  1.00  4.990          C  
ATOM   8783  OD1 ASN A 555       9.929  10.637  52.492  1.00  4.990          O  
ATOM   8784  ND2 ASN A 555       7.847  11.044  51.802  1.00  4.990          N  
ATOM   8785  H   ASN A 555      12.086  10.856  51.797  1.00  3.590          H  
ATOM   8786  HA  ASN A 555      11.392  13.071  49.960  1.00  4.550          H  
ATOM   8787 1HB  ASN A 555       9.008  12.928  50.514  1.00  5.980          H  
ATOM   8788 2HB  ASN A 555       9.536  11.490  49.653  1.00  5.980          H  
ATOM   8789 1HD2 ASN A 555       7.450  10.491  52.527  1.00  5.980          H  
ATOM   8790 2HD2 ASN A 555       7.241  11.494  51.110  1.00  5.980          H  
ATOM   8791  N   THR A 556      12.227  12.686  52.857  1.00  4.050          N  
ATOM   8792  CA  THR A 556      12.659  13.304  54.111  1.00  4.660          C  
ATOM   8793  C   THR A 556      14.186  13.293  54.195  1.00  4.930          C  
ATOM   8794  O   THR A 556      14.715  12.713  55.149  1.00  4.700          O  
ATOM   8795  CB  THR A 556      12.157  12.573  55.366  1.00  6.280          C  
ATOM   8796  OG1 THR A 556      12.649  11.241  55.347  1.00  6.280          O  
ATOM   8797  CG2 THR A 556      10.644  12.548  55.386  1.00  6.280          C  
ATOM   8798  H   THR A 556      12.629  11.792  52.557  1.00  4.860          H  
ATOM   8799  HA  THR A 556      12.310  14.335  54.142  1.00  5.590          H  
ATOM   8800  HB  THR A 556      12.521  13.081  56.258  1.00  7.540          H  
ATOM   8801  HG1 THR A 556      13.615  11.291  55.508  1.00  7.540          H  
ATOM   8802 1HG2 THR A 556      10.306  12.024  56.277  1.00  7.540          H  
ATOM   8803 2HG2 THR A 556      10.261  13.567  55.394  1.00  7.540          H  
ATOM   8804 3HG2 THR A 556      10.274  12.039  54.517  1.00  7.540          H  
ATOM   8805  N   PRO A 557      14.930  13.779  53.180  1.00  5.790          N  
ATOM   8806  CA  PRO A 557      16.377  13.729  53.133  1.00  6.440          C  
ATOM   8807  C   PRO A 557      16.962  14.618  54.247  1.00  6.580          C  
ATOM   8808  O   PRO A 557      16.363  15.647  54.547  1.00  6.680          O  
ATOM   8809  CB  PRO A 557      16.668  14.280  51.738  1.00  9.660          C  
ATOM   8810  CG  PRO A 557      15.496  15.173  51.420  1.00  9.660          C  
ATOM   8811  CD  PRO A 557      14.314  14.527  52.061  1.00  9.660          C  
ATOM   8812  HA  PRO A 557      16.675  12.685  53.217  1.00  7.730          H  
ATOM   8813 1HB  PRO A 557      17.564  14.795  51.746  1.00 11.590          H  
ATOM   8814 2HB  PRO A 557      16.794  13.457  51.020  1.00 11.590          H  
ATOM   8815 1HG  PRO A 557      15.676  16.180  51.824  1.00 11.590          H  
ATOM   8816 2HG  PRO A 557      15.385  15.280  50.326  1.00 11.590          H  
ATOM   8817 1HD  PRO A 557      13.602  15.286  52.430  1.00 11.590          H  
ATOM   8818 2HD  PRO A 557      13.875  13.878  51.306  1.00 11.590          H  
ATOM   8819  N   PRO A 558      18.130  14.269  54.834  1.00  6.930          N  
ATOM   8820  CA  PRO A 558      18.857  14.993  55.888  1.00  7.310          C  
ATOM   8821  C   PRO A 558      18.948  16.519  55.740  1.00  8.070          C  
ATOM   8822  O   PRO A 558      18.236  17.257  56.428  1.00  8.400          O  
ATOM   8823  CB  PRO A 558      20.242  14.320  55.839  1.00 10.960          C  
ATOM   8824  CG  PRO A 558      19.963  12.910  55.373  1.00 10.960          C  
ATOM   8825  CD  PRO A 558      18.804  13.018  54.404  1.00 10.960          C  
ATOM   8826  HA  PRO A 558      18.371  14.755  56.846  1.00  8.770          H  
ATOM   8827 1HB  PRO A 558      20.933  14.842  55.182  1.00 13.160          H  
ATOM   8828 2HB  PRO A 558      20.693  14.343  56.842  1.00 13.160          H  
ATOM   8829 1HG  PRO A 558      20.865  12.478  54.907  1.00 13.160          H  
ATOM   8830 2HG  PRO A 558      19.722  12.273  56.239  1.00 13.160          H  
ATOM   8831 1HD  PRO A 558      19.136  13.068  53.360  1.00 13.160          H  
ATOM   8832 2HD  PRO A 558      18.167  12.142  54.600  1.00 13.160          H  
ATOM   8833  N   ARG A 559      19.844  16.994  54.873  1.00  8.550          N  
ATOM   8834  CA  ARG A 559      20.019  18.422  54.654  1.00  9.470          C  
ATOM   8835  C   ARG A 559      20.104  18.700  53.164  1.00  9.410          C  
ATOM   8836  O   ARG A 559      21.183  18.962  52.632  1.00 10.250          O  
ATOM   8837  CB  ARG A 559      21.293  18.920  55.326  1.00 12.890          C  
ATOM   8838  CG  ARG A 559      21.332  18.803  56.853  1.00 12.890          C  
ATOM   8839  CD  ARG A 559      20.395  19.729  57.532  1.00 12.890          C  
ATOM   8840  NE  ARG A 559      20.509  19.626  58.973  1.00 12.890          N  
ATOM   8841  CZ  ARG A 559      19.834  18.755  59.760  1.00 12.890          C  
ATOM   8842  NH1 ARG A 559      18.977  17.875  59.256  1.00 12.890          N  
ATOM   8843  NH2 ARG A 559      20.043  18.784  61.071  1.00 12.890          N  
ATOM   8844  H   ARG A 559      20.406  16.362  54.323  1.00 10.260          H  
ATOM   8845  HA  ARG A 559      19.155  18.956  55.048  1.00 11.360          H  
ATOM   8846 1HB  ARG A 559      22.145  18.364  54.937  1.00 15.470          H  
ATOM   8847 2HB  ARG A 559      21.448  19.969  55.076  1.00 15.470          H  
ATOM   8848 1HG  ARG A 559      21.091  17.788  57.152  1.00 15.470          H  
ATOM   8849 2HG  ARG A 559      22.336  19.042  57.197  1.00 15.470          H  
ATOM   8850 1HD  ARG A 559      20.631  20.751  57.245  1.00 15.470          H  
ATOM   8851 2HD  ARG A 559      19.370  19.509  57.256  1.00 15.470          H  
ATOM   8852  HE  ARG A 559      21.146  20.266  59.429  1.00 15.470          H  
ATOM   8853 1HH1 ARG A 559      18.785  17.812  58.239  1.00 15.470          H  
ATOM   8854 2HH1 ARG A 559      18.491  17.242  59.871  1.00 15.470          H  
ATOM   8855 1HH2 ARG A 559      20.695  19.449  61.464  1.00 15.470          H  
ATOM   8856 2HH2 ARG A 559      19.553  18.143  61.677  1.00 15.470          H  
ATOM   8857  N   TYR A 560      18.971  18.593  52.489  1.00  8.610          N  
ATOM   8858  CA  TYR A 560      18.901  18.724  51.039  1.00  8.780          C  
ATOM   8859  C   TYR A 560      17.877  19.763  50.616  1.00  8.490          C  
ATOM   8860  O   TYR A 560      16.936  20.061  51.355  1.00  8.470          O  
ATOM   8861  CB  TYR A 560      18.625  17.361  50.402  1.00 12.220          C  
ATOM   8862  CG  TYR A 560      19.794  16.357  50.567  1.00 12.220          C  
ATOM   8863  CD1 TYR A 560      19.986  15.664  51.750  1.00 12.220          C  
ATOM   8864  CD2 TYR A 560      20.656  16.127  49.516  1.00 12.220          C  
ATOM   8865  CE1 TYR A 560      21.016  14.779  51.893  1.00 12.220          C  
ATOM   8866  CE2 TYR A 560      21.698  15.226  49.654  1.00 12.220          C  
ATOM   8867  CZ  TYR A 560      21.882  14.554  50.848  1.00 12.220          C  
ATOM   8868  OH  TYR A 560      22.922  13.647  51.035  1.00 12.220          O  
ATOM   8869  H   TYR A 560      18.121  18.398  53.005  1.00 10.330          H  
ATOM   8870  HA  TYR A 560      19.870  19.070  50.679  1.00 10.540          H  
ATOM   8871 1HB  TYR A 560      17.741  16.941  50.846  1.00 14.670          H  
ATOM   8872 2HB  TYR A 560      18.422  17.487  49.337  1.00 14.670          H  
ATOM   8873  HD1 TYR A 560      19.310  15.831  52.576  1.00 14.670          H  
ATOM   8874  HD2 TYR A 560      20.523  16.656  48.575  1.00 14.670          H  
ATOM   8875  HE1 TYR A 560      21.156  14.249  52.828  1.00 14.670          H  
ATOM   8876  HE2 TYR A 560      22.376  15.050  48.825  1.00 14.670          H  
ATOM   8877  HH  TYR A 560      23.461  13.519  50.201  1.00 14.670          H  
ATOM   8878  N   LYS A 561      18.079  20.309  49.420  1.00  8.570          N  
ATOM   8879  CA  LYS A 561      17.184  21.297  48.827  1.00  8.530          C  
ATOM   8880  C   LYS A 561      15.819  20.718  48.498  1.00  8.120          C  
ATOM   8881  O   LYS A 561      15.698  19.528  48.168  1.00  8.200          O  
ATOM   8882  CB  LYS A 561      17.778  21.871  47.540  1.00 11.960          C  
ATOM   8883  CG  LYS A 561      19.040  22.697  47.716  1.00 11.960          C  
ATOM   8884  CD  LYS A 561      19.527  23.218  46.367  1.00 11.960          C  
ATOM   8885  CE  LYS A 561      20.825  24.004  46.488  1.00 11.960          C  
ATOM   8886  NZ  LYS A 561      21.297  24.476  45.159  1.00 11.960          N  
ATOM   8887  H   LYS A 561      18.895  20.012  48.902  1.00 10.280          H  
ATOM   8888  HA  LYS A 561      17.038  22.104  49.548  1.00 10.240          H  
ATOM   8889 1HB  LYS A 561      18.002  21.060  46.846  1.00 14.350          H  
ATOM   8890 2HB  LYS A 561      17.037  22.510  47.054  1.00 14.350          H  
ATOM   8891 1HG  LYS A 561      18.834  23.541  48.375  1.00 14.350          H  
ATOM   8892 2HG  LYS A 561      19.818  22.087  48.169  1.00 14.350          H  
ATOM   8893 1HD  LYS A 561      19.695  22.373  45.696  1.00 14.350          H  
ATOM   8894 2HD  LYS A 561      18.765  23.858  45.924  1.00 14.350          H  
ATOM   8895 1HE  LYS A 561      20.675  24.864  47.139  1.00 14.350          H  
ATOM   8896 2HE  LYS A 561      21.589  23.360  46.922  1.00 14.350          H  
ATOM   8897 1HZ  LYS A 561      22.166  24.983  45.264  1.00 14.350          H  
ATOM   8898 2HZ  LYS A 561      21.439  23.672  44.559  1.00 14.350          H  
ATOM   8899 3HZ  LYS A 561      20.602  25.082  44.748  1.00 14.350          H  
ATOM   8900  N   TYR A 562      14.825  21.614  48.475  1.00  7.910          N  
ATOM   8901  CA  TYR A 562      13.414  21.371  48.153  1.00  7.760          C  
ATOM   8902  C   TYR A 562      13.174  20.587  46.871  1.00  7.240          C  
ATOM   8903  O   TYR A 562      12.172  19.876  46.712  1.00  7.170          O  
ATOM   8904  CB  TYR A 562      12.708  22.710  48.014  1.00 10.920          C  
ATOM   8905  CG  TYR A 562      13.106  23.485  46.816  1.00 10.920          C  
ATOM   8906  CD1 TYR A 562      12.463  23.255  45.607  1.00 10.920          C  
ATOM   8907  CD2 TYR A 562      14.069  24.453  46.919  1.00 10.920          C  
ATOM   8908  CE1 TYR A 562      12.787  23.988  44.511  1.00 10.920          C  
ATOM   8909  CE2 TYR A 562      14.379  25.189  45.833  1.00 10.920          C  
ATOM   8910  CZ  TYR A 562      13.740  24.964  44.632  1.00 10.920          C  
ATOM   8911  OH  TYR A 562      14.002  25.783  43.569  1.00 10.920          O  
ATOM   8912  H   TYR A 562      15.066  22.554  48.754  1.00  9.490          H  
ATOM   8913  HA  TYR A 562      12.970  20.818  48.971  1.00  9.310          H  
ATOM   8914 1HB  TYR A 562      11.677  22.555  47.924  1.00 13.110          H  
ATOM   8915 2HB  TYR A 562      12.879  23.319  48.901  1.00 13.110          H  
ATOM   8916  HD1 TYR A 562      11.690  22.496  45.539  1.00 13.110          H  
ATOM   8917  HD2 TYR A 562      14.566  24.650  47.870  1.00 13.110          H  
ATOM   8918  HE1 TYR A 562      12.273  23.825  43.567  1.00 13.110          H  
ATOM   8919  HE2 TYR A 562      15.123  25.983  45.910  1.00 13.110          H  
ATOM   8920  HH  TYR A 562      14.366  26.635  43.925  1.00 13.110          H  
ATOM   8921  N   GLN A 563      14.167  20.630  45.995  1.00  7.090          N  
ATOM   8922  CA  GLN A 563      14.150  19.994  44.701  1.00  6.740          C  
ATOM   8923  C   GLN A 563      13.889  18.502  44.887  1.00  5.980          C  
ATOM   8924  O   GLN A 563      13.236  17.870  44.054  1.00  5.720          O  
ATOM   8925  CB  GLN A 563      15.499  20.260  44.046  1.00  9.580          C  
ATOM   8926  CG  GLN A 563      15.696  21.726  43.674  1.00  9.580          C  
ATOM   8927  CD  GLN A 563      17.100  22.043  43.246  1.00  9.580          C  
ATOM   8928  OE1 GLN A 563      18.058  21.419  43.719  1.00  9.580          O  
ATOM   8929  NE2 GLN A 563      17.249  23.009  42.351  1.00  9.580          N  
ATOM   8930  H   GLN A 563      14.976  21.179  46.247  1.00  8.510          H  
ATOM   8931  HA  GLN A 563      13.352  20.426  44.095  1.00  8.090          H  
ATOM   8932 1HB  GLN A 563      16.295  19.970  44.730  1.00 11.490          H  
ATOM   8933 2HB  GLN A 563      15.596  19.658  43.146  1.00 11.490          H  
ATOM   8934 1HG  GLN A 563      15.025  21.971  42.852  1.00 11.490          H  
ATOM   8935 2HG  GLN A 563      15.464  22.345  44.535  1.00 11.490          H  
ATOM   8936 1HE2 GLN A 563      18.162  23.259  42.028  1.00 11.490          H  
ATOM   8937 2HE2 GLN A 563      16.452  23.493  41.988  1.00 11.490          H  
ATOM   8938  N   THR A 564      14.405  17.948  45.988  1.00  5.910          N  
ATOM   8939  CA  THR A 564      14.199  16.557  46.344  1.00  5.510          C  
ATOM   8940  C   THR A 564      13.448  16.483  47.680  1.00  4.930          C  
ATOM   8941  O   THR A 564      12.731  15.528  47.958  1.00  4.820          O  
ATOM   8942  CB  THR A 564      15.541  15.813  46.453  1.00  7.870          C  
ATOM   8943  OG1 THR A 564      16.228  15.880  45.197  1.00  7.870          O  
ATOM   8944  CG2 THR A 564      15.314  14.361  46.808  1.00  7.870          C  
ATOM   8945  H   THR A 564      14.958  18.521  46.624  1.00  7.090          H  
ATOM   8946  HA  THR A 564      13.587  16.075  45.582  1.00  6.610          H  
ATOM   8947  HB  THR A 564      16.156  16.281  47.219  1.00  9.450          H  
ATOM   8948  HG1 THR A 564      16.465  16.791  45.011  1.00  9.450          H  
ATOM   8949 1HG2 THR A 564      16.253  13.882  46.862  1.00  9.450          H  
ATOM   8950 2HG2 THR A 564      14.817  14.258  47.766  1.00  9.450          H  
ATOM   8951 3HG2 THR A 564      14.713  13.883  46.037  1.00  9.450          H  
ATOM   8952  N   ALA A 565      13.606  17.503  48.523  1.00  5.000          N  
ATOM   8953  CA  ALA A 565      13.041  17.451  49.864  1.00  4.980          C  
ATOM   8954  C   ALA A 565      11.534  17.754  50.001  1.00  4.410          C  
ATOM   8955  O   ALA A 565      11.000  17.535  51.088  1.00  4.420          O  
ATOM   8956  CB  ALA A 565      13.818  18.398  50.769  1.00  6.980          C  
ATOM   8957  H   ALA A 565      14.200  18.289  48.266  1.00  6.000          H  
ATOM   8958  HA  ALA A 565      13.181  16.437  50.221  1.00  5.980          H  
ATOM   8959 1HB  ALA A 565      13.453  18.301  51.790  1.00  8.380          H  
ATOM   8960 2HB  ALA A 565      14.877  18.146  50.735  1.00  8.380          H  
ATOM   8961 3HB  ALA A 565      13.695  19.403  50.446  1.00  8.380          H  
ATOM   8962  N   LEU A 566      10.821  18.258  48.972  1.00  4.280          N  
ATOM   8963  CA  LEU A 566       9.392  18.539  49.184  1.00  4.210          C  
ATOM   8964  C   LEU A 566       8.370  17.569  48.554  1.00  3.700          C  
ATOM   8965  O   LEU A 566       7.235  17.983  48.288  1.00  4.060          O  
ATOM   8966  CB  LEU A 566       9.030  19.962  48.767  1.00  5.920          C  
ATOM   8967  CG  LEU A 566       9.750  21.115  49.494  1.00  5.920          C  
ATOM   8968  CD1 LEU A 566       9.232  22.444  48.917  1.00  5.920          C  
ATOM   8969  CD2 LEU A 566       9.549  21.072  51.003  1.00  5.920          C  
ATOM   8970  H   LEU A 566      11.244  18.506  48.072  1.00  5.140          H  
ATOM   8971  HA  LEU A 566       9.209  18.464  50.249  1.00  5.050          H  
ATOM   8972 1HB  LEU A 566       9.223  20.065  47.694  1.00  7.110          H  
ATOM   8973 2HB  LEU A 566       7.990  20.092  48.943  1.00  7.110          H  
ATOM   8974  HG  LEU A 566      10.778  21.036  49.298  1.00  7.110          H  
ATOM   8975 1HD1 LEU A 566       9.752  23.281  49.388  1.00  7.110          H  
ATOM   8976 2HD1 LEU A 566       9.387  22.481  47.837  1.00  7.110          H  
ATOM   8977 3HD1 LEU A 566       8.184  22.523  49.133  1.00  7.110          H  
ATOM   8978 1HD2 LEU A 566      10.084  21.906  51.458  1.00  7.110          H  
ATOM   8979 2HD2 LEU A 566       8.487  21.156  51.236  1.00  7.110          H  
ATOM   8980 3HD2 LEU A 566       9.938  20.147  51.421  1.00  7.110          H  
ATOM   8981  N   GLY A 567       8.761  16.314  48.296  1.00  3.250          N  
ATOM   8982  CA  GLY A 567       7.869  15.270  47.740  1.00  2.930          C  
ATOM   8983  C   GLY A 567       8.698  14.008  47.457  1.00  2.390          C  
ATOM   8984  O   GLY A 567       9.905  14.078  47.644  1.00  2.690          O  
ATOM   8985  H   GLY A 567       9.713  16.055  48.527  1.00  3.900          H  
ATOM   8986 1HA  GLY A 567       7.102  15.067  48.479  1.00  3.520          H  
ATOM   8987 2HA  GLY A 567       7.390  15.623  46.827  1.00  3.520          H  
ATOM   8988  N   ASP A 568       8.145  12.823  47.051  1.00  2.100          N  
ATOM   8989  CA  ASP A 568       6.769  12.318  46.749  1.00  2.160          C  
ATOM   8990  C   ASP A 568       6.374  12.412  45.271  1.00  1.930          C  
ATOM   8991  O   ASP A 568       6.878  13.276  44.538  1.00  2.140          O  
ATOM   8992  CB  ASP A 568       5.638  12.956  47.567  1.00  3.000          C  
ATOM   8993  CG  ASP A 568       5.731  12.676  49.053  1.00  3.000          C  
ATOM   8994  OD1 ASP A 568       6.544  11.879  49.456  1.00  3.000          O  
ATOM   8995  OD2 ASP A 568       4.978  13.259  49.778  1.00  3.000          O  
ATOM   8996  H   ASP A 568       8.845  12.102  46.947  1.00  2.520          H  
ATOM   8997  HA  ASP A 568       6.751  11.255  47.006  1.00  2.590          H  
ATOM   8998 1HB  ASP A 568       5.529  14.000  47.362  1.00  3.600          H  
ATOM   8999 2HB  ASP A 568       4.698  12.499  47.236  1.00  3.600          H  
ATOM   9000  N   ILE A 569       5.442  11.510  44.895  1.00  2.020          N  
ATOM   9001  CA  ILE A 569       4.804  11.322  43.571  1.00  2.130          C  
ATOM   9002  C   ILE A 569       3.285  11.496  43.566  1.00  2.040          C  
ATOM   9003  O   ILE A 569       2.609  11.117  44.528  1.00  2.460          O  
ATOM   9004  CB  ILE A 569       5.160   9.938  42.956  1.00  2.940          C  
ATOM   9005  CG1 ILE A 569       4.438   9.791  41.533  1.00  2.940          C  
ATOM   9006  CG2 ILE A 569       4.810   8.800  43.945  1.00  2.940          C  
ATOM   9007  CD1 ILE A 569       4.937   8.683  40.665  1.00  2.940          C  
ATOM   9008  H   ILE A 569       5.148  10.859  45.634  1.00  2.420          H  
ATOM   9009  HA  ILE A 569       5.192  12.083  42.913  1.00  2.560          H  
ATOM   9010  HB  ILE A 569       6.228   9.906  42.759  1.00  3.530          H  
ATOM   9011 1HG1 ILE A 569       3.391   9.607  41.712  1.00  3.530          H  
ATOM   9012 2HG1 ILE A 569       4.537  10.714  40.974  1.00  3.530          H  
ATOM   9013 1HG2 ILE A 569       5.063   7.834  43.535  1.00  3.530          H  
ATOM   9014 2HG2 ILE A 569       5.361   8.937  44.865  1.00  3.530          H  
ATOM   9015 3HG2 ILE A 569       3.767   8.816  44.161  1.00  3.530          H  
ATOM   9016 1HD1 ILE A 569       4.402   8.620  39.762  1.00  3.530          H  
ATOM   9017 2HD1 ILE A 569       5.947   8.885  40.434  1.00  3.530          H  
ATOM   9018 3HD1 ILE A 569       4.842   7.732  41.165  1.00  3.530          H  
ATOM   9019  N   ILE A 570       2.751  12.136  42.506  1.00  2.050          N  
ATOM   9020  CA  ILE A 570       1.307  12.329  42.371  1.00  2.090          C  
ATOM   9021  C   ILE A 570       0.716  11.092  41.717  1.00  2.070          C  
ATOM   9022  O   ILE A 570       0.984  10.782  40.548  1.00  2.590          O  
ATOM   9023  CB  ILE A 570       0.917  13.527  41.480  1.00  2.910          C  
ATOM   9024  CG1 ILE A 570       1.516  14.809  42.023  1.00  2.910          C  
ATOM   9025  CG2 ILE A 570      -0.624  13.633  41.461  1.00  2.910          C  
ATOM   9026  CD1 ILE A 570       1.410  16.029  41.145  1.00  2.910          C  
ATOM   9027  H   ILE A 570       3.384  12.476  41.785  1.00  2.460          H  
ATOM   9028  HA  ILE A 570       0.869  12.454  43.358  1.00  2.510          H  
ATOM   9029  HB  ILE A 570       1.276  13.373  40.485  1.00  3.490          H  
ATOM   9030 1HG1 ILE A 570       1.078  15.020  42.997  1.00  3.490          H  
ATOM   9031 2HG1 ILE A 570       2.554  14.646  42.126  1.00  3.490          H  
ATOM   9032 1HG2 ILE A 570      -0.927  14.457  40.842  1.00  3.490          H  
ATOM   9033 2HG2 ILE A 570      -1.054  12.726  41.061  1.00  3.490          H  
ATOM   9034 3HG2 ILE A 570      -0.995  13.787  42.482  1.00  3.490          H  
ATOM   9035 1HD1 ILE A 570       1.921  16.860  41.636  1.00  3.490          H  
ATOM   9036 2HD1 ILE A 570       1.891  15.842  40.189  1.00  3.490          H  
ATOM   9037 3HD1 ILE A 570       0.379  16.301  40.978  1.00  3.490          H  
ATOM   9038  N   ILE A 571      -0.118  10.433  42.487  1.00  2.050          N  
ATOM   9039  CA  ILE A 571      -0.756   9.176  42.180  1.00  2.270          C  
ATOM   9040  C   ILE A 571      -2.265   9.287  42.013  1.00  2.100          C  
ATOM   9041  O   ILE A 571      -2.957   9.904  42.822  1.00  2.340          O  
ATOM   9042  CB  ILE A 571      -0.380   8.198  43.284  1.00  3.090          C  
ATOM   9043  CG1 ILE A 571       1.152   7.953  43.341  1.00  3.090          C  
ATOM   9044  CG2 ILE A 571      -1.079   7.007  43.201  1.00  3.090          C  
ATOM   9045  CD1 ILE A 571       1.807   7.308  42.135  1.00  3.090          C  
ATOM   9046  H   ILE A 571      -0.288  10.835  43.415  1.00  2.460          H  
ATOM   9047  HA  ILE A 571      -0.359   8.819  41.243  1.00  2.720          H  
ATOM   9048  HB  ILE A 571      -0.641   8.670  44.217  1.00  3.710          H  
ATOM   9049 1HG1 ILE A 571       1.626   8.906  43.520  1.00  3.710          H  
ATOM   9050 2HG1 ILE A 571       1.352   7.300  44.167  1.00  3.710          H  
ATOM   9051 1HG2 ILE A 571      -0.783   6.410  44.040  1.00  3.710          H  
ATOM   9052 2HG2 ILE A 571      -2.122   7.215  43.253  1.00  3.710          H  
ATOM   9053 3HG2 ILE A 571      -0.872   6.484  42.311  1.00  3.710          H  
ATOM   9054 1HD1 ILE A 571       2.860   7.191  42.337  1.00  3.710          H  
ATOM   9055 2HD1 ILE A 571       1.382   6.326  41.963  1.00  3.710          H  
ATOM   9056 3HD1 ILE A 571       1.686   7.919  41.249  1.00  3.710          H  
ATOM   9057  N   LEU A 572      -2.767   8.702  40.931  1.00  2.290          N  
ATOM   9058  CA  LEU A 572      -4.176   8.773  40.560  1.00  2.360          C  
ATOM   9059  C   LEU A 572      -5.001   7.504  40.783  1.00  2.260          C  
ATOM   9060  O   LEU A 572      -4.501   6.374  40.688  1.00  2.740          O  
ATOM   9061  CB  LEU A 572      -4.281   9.133  39.067  1.00  3.280          C  
ATOM   9062  CG  LEU A 572      -4.151  10.636  38.656  1.00  3.280          C  
ATOM   9063  CD1 LEU A 572      -2.790  11.244  39.078  1.00  3.280          C  
ATOM   9064  CD2 LEU A 572      -4.301  10.720  37.155  1.00  3.280          C  
ATOM   9065  H   LEU A 572      -2.128   8.205  40.331  1.00  2.750          H  
ATOM   9066  HA  LEU A 572      -4.632   9.565  41.144  1.00  2.830          H  
ATOM   9067 1HB  LEU A 572      -3.521   8.576  38.525  1.00  3.930          H  
ATOM   9068 2HB  LEU A 572      -5.259   8.795  38.717  1.00  3.930          H  
ATOM   9069  HG  LEU A 572      -4.947  11.205  39.128  1.00  3.930          H  
ATOM   9070 1HD1 LEU A 572      -2.749  12.283  38.762  1.00  3.930          H  
ATOM   9071 2HD1 LEU A 572      -2.687  11.211  40.141  1.00  3.930          H  
ATOM   9072 3HD1 LEU A 572      -1.971  10.695  38.615  1.00  3.930          H  
ATOM   9073 1HD2 LEU A 572      -4.237  11.758  36.841  1.00  3.930          H  
ATOM   9074 2HD2 LEU A 572      -3.507  10.148  36.676  1.00  3.930          H  
ATOM   9075 3HD2 LEU A 572      -5.271  10.312  36.864  1.00  3.930          H  
ATOM   9076  N   GLN A 573      -6.288   7.713  41.042  1.00  2.190          N  
ATOM   9077  CA  GLN A 573      -7.267   6.633  41.143  1.00  2.380          C  
ATOM   9078  C   GLN A 573      -8.605   7.212  40.734  1.00  2.320          C  
ATOM   9079  O   GLN A 573      -8.990   8.263  41.249  1.00  2.820          O  
ATOM   9080  CB  GLN A 573      -7.306   6.068  42.553  1.00  3.260          C  
ATOM   9081  CG  GLN A 573      -8.137   4.811  42.723  1.00  3.260          C  
ATOM   9082  CD  GLN A 573      -8.000   4.320  44.113  1.00  3.260          C  
ATOM   9083  OE1 GLN A 573      -8.514   4.989  45.011  1.00  3.260          O  
ATOM   9084  NE2 GLN A 573      -7.282   3.201  44.339  1.00  3.260          N  
ATOM   9085  H   GLN A 573      -6.600   8.688  41.134  1.00  2.630          H  
ATOM   9086  HA  GLN A 573      -7.018   5.857  40.439  1.00  2.860          H  
ATOM   9087 1HB  GLN A 573      -6.309   5.865  42.881  1.00  3.910          H  
ATOM   9088 2HB  GLN A 573      -7.714   6.823  43.223  1.00  3.910          H  
ATOM   9089 1HG  GLN A 573      -9.179   5.032  42.525  1.00  3.910          H  
ATOM   9090 2HG  GLN A 573      -7.775   4.042  42.042  1.00  3.910          H  
ATOM   9091 1HE2 GLN A 573      -7.100   2.889  45.310  1.00  3.910          H  
ATOM   9092 2HE2 GLN A 573      -6.864   2.667  43.587  1.00  3.910          H  
ATOM   9093  N   HIS A 574      -9.333   6.531  39.856  1.00  2.350          N  
ATOM   9094  CA  HIS A 574     -10.575   7.099  39.352  1.00  2.570          C  
ATOM   9095  C   HIS A 574     -10.249   8.548  38.919  1.00  2.850          C  
ATOM   9096  O   HIS A 574      -9.234   8.762  38.248  1.00  3.720          O  
ATOM   9097  CB  HIS A 574     -11.685   6.961  40.413  1.00  3.510          C  
ATOM   9098  CG  HIS A 574     -13.044   7.406  39.988  1.00  3.510          C  
ATOM   9099  ND1 HIS A 574     -13.548   8.643  40.310  1.00  3.510          N  
ATOM   9100  CD2 HIS A 574     -13.996   6.787  39.247  1.00  3.510          C  
ATOM   9101  CE1 HIS A 574     -14.758   8.777  39.772  1.00  3.510          C  
ATOM   9102  NE2 HIS A 574     -15.051   7.659  39.131  1.00  3.510          N  
ATOM   9103  H   HIS A 574      -9.021   5.607  39.520  1.00  2.820          H  
ATOM   9104  HA  HIS A 574     -10.900   6.555  38.466  1.00  3.080          H  
ATOM   9105 1HB  HIS A 574     -11.759   5.919  40.680  1.00  4.210          H  
ATOM   9106 2HB  HIS A 574     -11.413   7.505  41.314  1.00  4.210          H  
ATOM   9107  HD2 HIS A 574     -13.935   5.786  38.815  1.00  4.210          H  
ATOM   9108  HE1 HIS A 574     -15.396   9.659  39.848  1.00  4.210          H  
ATOM   9109  HE2 HIS A 574     -15.909   7.479  38.625  1.00  4.210          H  
ATOM   9110  N   ASP A 575     -11.038   9.544  39.326  1.00  2.590          N  
ATOM   9111  CA  ASP A 575     -10.762  10.938  38.956  1.00  3.250          C  
ATOM   9112  C   ASP A 575     -10.010  11.729  40.043  1.00  3.260          C  
ATOM   9113  O   ASP A 575      -9.895  12.956  39.964  1.00  3.820          O  
ATOM   9114  CB  ASP A 575     -12.073  11.662  38.631  1.00  4.290          C  
ATOM   9115  CG  ASP A 575     -12.777  11.140  37.370  1.00  4.290          C  
ATOM   9116  OD1 ASP A 575     -12.114  10.745  36.434  1.00  4.290          O  
ATOM   9117  OD2 ASP A 575     -13.986  11.143  37.363  1.00  4.290          O  
ATOM   9118  H   ASP A 575     -11.876   9.337  39.866  1.00  3.110          H  
ATOM   9119  HA  ASP A 575     -10.144  10.934  38.058  1.00  3.900          H  
ATOM   9120 1HB  ASP A 575     -12.755  11.551  39.477  1.00  5.140          H  
ATOM   9121 2HB  ASP A 575     -11.879  12.726  38.508  1.00  5.140          H  
ATOM   9122  N   ASN A 576      -9.540  11.038  41.078  1.00  2.860          N  
ATOM   9123  CA  ASN A 576      -8.852  11.649  42.212  1.00  2.940          C  
ATOM   9124  C   ASN A 576      -7.328  11.578  42.102  1.00  2.510          C  
ATOM   9125  O   ASN A 576      -6.776  10.658  41.493  1.00  2.490          O  
ATOM   9126  CB  ASN A 576      -9.294  10.959  43.487  1.00  4.080          C  
ATOM   9127  CG  ASN A 576     -10.751  11.145  43.767  1.00  4.080          C  
ATOM   9128  OD1 ASN A 576     -11.290  12.257  43.691  1.00  4.080          O  
ATOM   9129  ND2 ASN A 576     -11.413  10.060  44.091  1.00  4.080          N  
ATOM   9130  H   ASN A 576      -9.629  10.019  41.066  1.00  3.430          H  
ATOM   9131  HA  ASN A 576      -9.128  12.703  42.258  1.00  3.530          H  
ATOM   9132 1HB  ASN A 576      -9.087   9.888  43.405  1.00  4.900          H  
ATOM   9133 2HB  ASN A 576      -8.719  11.341  44.329  1.00  4.900          H  
ATOM   9134 1HD2 ASN A 576     -12.394  10.112  44.279  1.00  4.900          H  
ATOM   9135 2HD2 ASN A 576     -10.939   9.176  44.132  1.00  4.900          H  
ATOM   9136  N   ARG A 577      -6.628  12.506  42.763  1.00  2.460          N  
ATOM   9137  CA  ARG A 577      -5.167  12.418  42.833  1.00  2.250          C  
ATOM   9138  C   ARG A 577      -4.624  12.890  44.179  1.00  2.160          C  
ATOM   9139  O   ARG A 577      -5.166  13.820  44.785  1.00  2.230          O  
ATOM   9140  CB  ARG A 577      -4.523  13.190  41.700  1.00  3.230          C  
ATOM   9141  CG  ARG A 577      -4.736  14.681  41.689  1.00  3.230          C  
ATOM   9142  CD  ARG A 577      -4.183  15.264  40.447  1.00  3.230          C  
ATOM   9143  NE  ARG A 577      -4.931  14.831  39.269  1.00  3.230          N  
ATOM   9144  CZ  ARG A 577      -4.502  14.925  37.992  1.00  3.230          C  
ATOM   9145  NH1 ARG A 577      -3.320  15.440  37.711  1.00  3.230          N  
ATOM   9146  NH2 ARG A 577      -5.283  14.492  37.015  1.00  3.230          N  
ATOM   9147  H   ARG A 577      -7.111  13.259  43.236  1.00  2.950          H  
ATOM   9148  HA  ARG A 577      -4.888  11.376  42.716  1.00  2.700          H  
ATOM   9149 1HB  ARG A 577      -3.458  13.006  41.716  1.00  3.880          H  
ATOM   9150 2HB  ARG A 577      -4.899  12.803  40.767  1.00  3.880          H  
ATOM   9151 1HG  ARG A 577      -5.803  14.901  41.731  1.00  3.880          H  
ATOM   9152 2HG  ARG A 577      -4.231  15.137  42.541  1.00  3.880          H  
ATOM   9153 1HD  ARG A 577      -4.228  16.350  40.506  1.00  3.880          H  
ATOM   9154 2HD  ARG A 577      -3.156  14.945  40.338  1.00  3.880          H  
ATOM   9155  HE  ARG A 577      -5.850  14.432  39.422  1.00  3.880          H  
ATOM   9156 1HH1 ARG A 577      -2.721  15.778  38.449  1.00  3.880          H  
ATOM   9157 2HH1 ARG A 577      -3.012  15.504  36.751  1.00  3.880          H  
ATOM   9158 1HH2 ARG A 577      -6.190  14.096  37.231  1.00  3.880          H  
ATOM   9159 2HH2 ARG A 577      -4.978  14.555  36.055  1.00  3.880          H  
ATOM   9160  N   SER A 578      -3.514  12.284  44.606  1.00  2.190          N  
ATOM   9161  CA  SER A 578      -2.864  12.631  45.873  1.00  2.250          C  
ATOM   9162  C   SER A 578      -1.359  12.360  45.892  1.00  2.060          C  
ATOM   9163  O   SER A 578      -0.814  11.698  45.004  1.00  1.960          O  
ATOM   9164  CB  SER A 578      -3.498  11.832  46.987  1.00  3.130          C  
ATOM   9165  OG  SER A 578      -3.230  10.464  46.812  1.00  3.130          O  
ATOM   9166  H   SER A 578      -3.150  11.504  44.051  1.00  2.630          H  
ATOM   9167  HA  SER A 578      -3.025  13.694  46.059  1.00  2.700          H  
ATOM   9168 1HB  SER A 578      -3.104  12.164  47.950  1.00  3.750          H  
ATOM   9169 2HB  SER A 578      -4.573  12.000  46.995  1.00  3.750          H  
ATOM   9170  HG  SER A 578      -3.603  10.014  47.564  1.00  3.750          H  
ATOM   9171  N   GLY A 579      -0.664  12.906  46.900  1.00  2.140          N  
ATOM   9172  CA  GLY A 579       0.763  12.623  47.043  1.00  2.040          C  
ATOM   9173  C   GLY A 579       0.983  11.309  47.794  1.00  1.950          C  
ATOM   9174  O   GLY A 579       0.326  11.040  48.804  1.00  2.190          O  
ATOM   9175  H   GLY A 579      -1.140  13.473  47.587  1.00  2.570          H  
ATOM   9176 1HA  GLY A 579       1.231  12.568  46.060  1.00  2.450          H  
ATOM   9177 2HA  GLY A 579       1.246  13.434  47.585  1.00  2.450          H  
ATOM   9178  N   VAL A 580       1.940  10.526  47.302  1.00  1.710          N  
ATOM   9179  CA  VAL A 580       2.350   9.237  47.847  1.00  1.640          C  
ATOM   9180  C   VAL A 580       3.888   9.189  47.990  1.00  1.580          C  
ATOM   9181  O   VAL A 580       4.594   9.668  47.097  1.00  1.570          O  
ATOM   9182  CB  VAL A 580       1.841   8.121  46.899  1.00  2.320          C  
ATOM   9183  CG1 VAL A 580       2.245   6.709  47.343  1.00  2.320          C  
ATOM   9184  CG2 VAL A 580       0.314   8.195  46.811  1.00  2.320          C  
ATOM   9185  H   VAL A 580       2.371  10.842  46.430  1.00  2.050          H  
ATOM   9186  HA  VAL A 580       1.865   9.130  48.811  1.00  1.970          H  
ATOM   9187  HB  VAL A 580       2.282   8.286  45.936  1.00  2.790          H  
ATOM   9188 1HG1 VAL A 580       1.872   5.990  46.618  1.00  2.790          H  
ATOM   9189 2HG1 VAL A 580       3.332   6.626  47.398  1.00  2.790          H  
ATOM   9190 3HG1 VAL A 580       1.814   6.482  48.306  1.00  2.790          H  
ATOM   9191 1HG2 VAL A 580      -0.042   7.433  46.141  1.00  2.790          H  
ATOM   9192 2HG2 VAL A 580      -0.113   8.034  47.778  1.00  2.790          H  
ATOM   9193 3HG2 VAL A 580      -0.006   9.166  46.443  1.00  2.790          H  
ATOM   9194  N   PRO A 581       4.452   8.676  49.100  1.00  1.640          N  
ATOM   9195  CA  PRO A 581       5.889   8.557  49.318  1.00  1.680          C  
ATOM   9196  C   PRO A 581       6.537   7.618  48.302  1.00  1.690          C  
ATOM   9197  O   PRO A 581       5.917   6.648  47.868  1.00  1.950          O  
ATOM   9198  CB  PRO A 581       5.973   8.000  50.745  1.00  2.520          C  
ATOM   9199  CG  PRO A 581       4.627   7.343  50.998  1.00  2.520          C  
ATOM   9200  CD  PRO A 581       3.631   8.183  50.228  1.00  2.520          C  
ATOM   9201  HA  PRO A 581       6.346   9.553  49.264  1.00  2.020          H  
ATOM   9202 1HB  PRO A 581       6.818   7.297  50.823  1.00  3.020          H  
ATOM   9203 2HB  PRO A 581       6.175   8.816  51.448  1.00  3.020          H  
ATOM   9204 1HG  PRO A 581       4.651   6.298  50.649  1.00  3.020          H  
ATOM   9205 2HG  PRO A 581       4.415   7.312  52.079  1.00  3.020          H  
ATOM   9206 1HD  PRO A 581       2.839   7.526  49.919  1.00  3.020          H  
ATOM   9207 2HD  PRO A 581       3.259   9.026  50.832  1.00  3.020          H  
ATOM   9208  N   TRP A 582       7.796   7.892  47.965  1.00  1.690          N  
ATOM   9209  CA  TRP A 582       8.568   7.091  47.018  1.00  1.730          C  
ATOM   9210  C   TRP A 582       9.949   6.744  47.536  1.00  1.480          C  
ATOM   9211  O   TRP A 582      10.882   7.516  47.368  1.00  1.760          O  
ATOM   9212  CB  TRP A 582       8.772   7.792  45.679  1.00  2.410          C  
ATOM   9213  CG  TRP A 582       9.429   6.876  44.633  1.00  2.410          C  
ATOM   9214  CD1 TRP A 582       9.302   5.513  44.530  1.00  2.410          C  
ATOM   9215  CD2 TRP A 582      10.314   7.264  43.552  1.00  2.410          C  
ATOM   9216  NE1 TRP A 582      10.021   5.051  43.465  1.00  2.410          N  
ATOM   9217  CE2 TRP A 582      10.638   6.104  42.854  1.00  2.410          C  
ATOM   9218  CE3 TRP A 582      10.832   8.483  43.116  1.00  2.410          C  
ATOM   9219  CZ2 TRP A 582      11.435   6.125  41.748  1.00  2.410          C  
ATOM   9220  CZ3 TRP A 582      11.646   8.493  41.996  1.00  2.410          C  
ATOM   9221  CH2 TRP A 582      11.938   7.345  41.330  1.00  2.410          C  
ATOM   9222  H   TRP A 582       8.239   8.708  48.369  1.00  2.030          H  
ATOM   9223  HA  TRP A 582       8.021   6.167  46.850  1.00  2.080          H  
ATOM   9224 1HB  TRP A 582       7.811   8.131  45.288  1.00  2.890          H  
ATOM   9225 2HB  TRP A 582       9.405   8.668  45.816  1.00  2.890          H  
ATOM   9226  HD1 TRP A 582       8.705   4.881  45.175  1.00  2.890          H  
ATOM   9227  HE1 TRP A 582      10.083   4.093  43.155  1.00  2.890          H  
ATOM   9228  HE3 TRP A 582      10.597   9.404  43.638  1.00  2.890          H  
ATOM   9229  HZ2 TRP A 582      11.658   5.218  41.205  1.00  2.890          H  
ATOM   9230  HZ3 TRP A 582      12.040   9.443  41.657  1.00  2.890          H  
ATOM   9231  HH2 TRP A 582      12.575   7.392  40.447  1.00  2.890          H  
ATOM   9232  N   THR A 583      10.075   5.607  48.205  1.00  1.500          N  
ATOM   9233  CA  THR A 583      11.338   5.210  48.814  1.00  1.630          C  
ATOM   9234  C   THR A 583      12.232   4.424  47.847  1.00  1.570          C  
ATOM   9235  O   THR A 583      13.327   3.990  48.205  1.00  1.880          O  
ATOM   9236  CB  THR A 583      11.081   4.332  50.037  1.00  2.230          C  
ATOM   9237  OG1 THR A 583      10.377   3.158  49.619  1.00  2.230          O  
ATOM   9238  CG2 THR A 583      10.247   5.077  51.069  1.00  2.230          C  
ATOM   9239  H   THR A 583       9.277   4.996  48.323  1.00  1.800          H  
ATOM   9240  HA  THR A 583      11.866   6.108  49.120  1.00  1.960          H  
ATOM   9241  HB  THR A 583      12.034   4.038  50.478  1.00  2.680          H  
ATOM   9242  HG1 THR A 583      10.502   2.469  50.303  1.00  2.680          H  
ATOM   9243 1HG2 THR A 583      10.080   4.421  51.923  1.00  2.680          H  
ATOM   9244 2HG2 THR A 583      10.783   5.970  51.391  1.00  2.680          H  
ATOM   9245 3HG2 THR A 583       9.293   5.362  50.639  1.00  2.680          H  
ATOM   9246  N   GLY A 584      11.725   4.187  46.644  1.00  1.550          N  
ATOM   9247  CA  GLY A 584      12.411   3.416  45.616  1.00  1.690          C  
ATOM   9248  C   GLY A 584      13.206   4.267  44.648  1.00  1.590          C  
ATOM   9249  O   GLY A 584      13.553   5.407  44.930  1.00  1.740          O  
ATOM   9250  H   GLY A 584      10.825   4.593  46.452  1.00  1.860          H  
ATOM   9251 1HA  GLY A 584      13.091   2.726  46.094  1.00  2.030          H  
ATOM   9252 2HA  GLY A 584      11.684   2.820  45.069  1.00  2.030          H  
ATOM   9253  N   THR A 585      13.502   3.710  43.480  1.00  1.870          N  
ATOM   9254  CA  THR A 585      14.331   4.441  42.541  1.00  1.990          C  
ATOM   9255  C   THR A 585      14.059   4.057  41.097  1.00  1.800          C  
ATOM   9256  O   THR A 585      13.601   2.948  40.808  1.00  2.000          O  
ATOM   9257  CB  THR A 585      15.812   4.209  42.858  1.00  2.740          C  
ATOM   9258  OG1 THR A 585      16.594   5.065  42.044  1.00  2.740          O  
ATOM   9259  CG2 THR A 585      16.217   2.764  42.616  1.00  2.740          C  
ATOM   9260  H   THR A 585      13.181   2.781  43.257  1.00  2.240          H  
ATOM   9261  HA  THR A 585      14.121   5.505  42.650  1.00  2.390          H  
ATOM   9262  HB  THR A 585      15.981   4.435  43.879  1.00  3.290          H  
ATOM   9263  HG1 THR A 585      16.467   5.965  42.361  1.00  3.290          H  
ATOM   9264 1HG2 THR A 585      17.273   2.641  42.863  1.00  3.290          H  
ATOM   9265 2HG2 THR A 585      15.621   2.111  43.250  1.00  3.290          H  
ATOM   9266 3HG2 THR A 585      16.062   2.495  41.574  1.00  3.290          H  
ATOM   9267  N   GLN A 586      14.310   5.004  40.200  1.00  1.880          N  
ATOM   9268  CA  GLN A 586      14.225   4.792  38.767  1.00  1.930          C  
ATOM   9269  C   GLN A 586      15.138   5.771  38.058  1.00  2.220          C  
ATOM   9270  O   GLN A 586      15.007   6.988  38.210  1.00  2.780          O  
ATOM   9271  CB  GLN A 586      12.805   4.985  38.222  1.00  2.680          C  
ATOM   9272  CG  GLN A 586      12.703   4.686  36.711  1.00  2.680          C  
ATOM   9273  CD  GLN A 586      11.332   4.925  36.133  1.00  2.680          C  
ATOM   9274  OE1 GLN A 586      10.319   4.910  36.836  1.00  2.680          O  
ATOM   9275  NE2 GLN A 586      11.292   5.148  34.825  1.00  2.680          N  
ATOM   9276  H   GLN A 586      14.661   5.888  40.540  1.00  2.260          H  
ATOM   9277  HA  GLN A 586      14.565   3.781  38.539  1.00  2.320          H  
ATOM   9278 1HB  GLN A 586      12.108   4.336  38.753  1.00  3.220          H  
ATOM   9279 2HB  GLN A 586      12.485   6.014  38.380  1.00  3.220          H  
ATOM   9280 1HG  GLN A 586      13.392   5.332  36.169  1.00  3.220          H  
ATOM   9281 2HG  GLN A 586      12.967   3.640  36.543  1.00  3.220          H  
ATOM   9282 1HE2 GLN A 586      10.425   5.321  34.361  1.00  3.220          H  
ATOM   9283 2HE2 GLN A 586      12.140   5.150  34.291  1.00  3.220          H  
ATOM   9284  N   ASN A 587      16.018   5.230  37.244  1.00  2.420          N  
ATOM   9285  CA  ASN A 587      16.958   5.984  36.434  1.00  2.930          C  
ATOM   9286  C   ASN A 587      17.527   5.046  35.370  1.00  2.560          C  
ATOM   9287  O   ASN A 587      17.150   3.871  35.302  1.00  2.580          O  
ATOM   9288  CB  ASN A 587      18.014   6.674  37.297  1.00  3.900          C  
ATOM   9289  CG  ASN A 587      18.814   5.739  38.133  1.00  3.900          C  
ATOM   9290  OD1 ASN A 587      19.467   4.818  37.623  1.00  3.900          O  
ATOM   9291  ND2 ASN A 587      18.786   5.952  39.432  1.00  3.900          N  
ATOM   9292  H   ASN A 587      16.040   4.221  37.191  1.00  2.900          H  
ATOM   9293  HA  ASN A 587      16.414   6.766  35.908  1.00  3.520          H  
ATOM   9294 1HB  ASN A 587      18.690   7.245  36.660  1.00  4.680          H  
ATOM   9295 2HB  ASN A 587      17.528   7.394  37.956  1.00  4.680          H  
ATOM   9296 1HD2 ASN A 587      19.300   5.357  40.054  1.00  4.680          H  
ATOM   9297 2HD2 ASN A 587      18.250   6.710  39.803  1.00  4.680          H  
ATOM   9298  N   ASP A 588      18.461   5.538  34.569  1.00  2.480          N  
ATOM   9299  CA  ASP A 588      19.087   4.749  33.506  1.00  2.290          C  
ATOM   9300  C   ASP A 588      19.824   3.495  33.989  1.00  2.050          C  
ATOM   9301  O   ASP A 588      20.102   2.592  33.197  1.00  2.020          O  
ATOM   9302  CB  ASP A 588      20.081   5.609  32.714  1.00  3.280          C  
ATOM   9303  CG  ASP A 588      19.423   6.645  31.787  1.00  3.280          C  
ATOM   9304  OD1 ASP A 588      18.251   6.538  31.519  1.00  3.280          O  
ATOM   9305  OD2 ASP A 588      20.116   7.540  31.362  1.00  3.280          O  
ATOM   9306  H   ASP A 588      18.733   6.512  34.666  1.00  2.980          H  
ATOM   9307  HA  ASP A 588      18.298   4.431  32.824  1.00  2.750          H  
ATOM   9308 1HB  ASP A 588      20.733   6.134  33.412  1.00  3.940          H  
ATOM   9309 2HB  ASP A 588      20.713   4.955  32.112  1.00  3.940          H  
ATOM   9310  N   LEU A 589      20.201   3.450  35.267  1.00  2.070          N  
ATOM   9311  CA  LEU A 589      20.964   2.331  35.788  1.00  1.930          C  
ATOM   9312  C   LEU A 589      20.110   1.321  36.532  1.00  1.840          C  
ATOM   9313  O   LEU A 589      20.638   0.386  37.145  1.00  2.220          O  
ATOM   9314  CB  LEU A 589      22.027   2.818  36.755  1.00  2.760          C  
ATOM   9315  CG  LEU A 589      23.003   3.836  36.234  1.00  2.760          C  
ATOM   9316  CD1 LEU A 589      23.964   4.112  37.357  1.00  2.760          C  
ATOM   9317  CD2 LEU A 589      23.680   3.358  34.952  1.00  2.760          C  
ATOM   9318  H   LEU A 589      19.927   4.187  35.914  1.00  2.480          H  
ATOM   9319  HA  LEU A 589      21.424   1.805  34.957  1.00  2.320          H  
ATOM   9320 1HB  LEU A 589      21.526   3.250  37.619  1.00  3.310          H  
ATOM   9321 2HB  LEU A 589      22.601   1.959  37.094  1.00  3.310          H  
ATOM   9322  HG  LEU A 589      22.483   4.764  36.010  1.00  3.310          H  
ATOM   9323 1HD1 LEU A 589      24.682   4.853  37.060  1.00  3.310          H  
ATOM   9324 2HD1 LEU A 589      23.415   4.470  38.227  1.00  3.310          H  
ATOM   9325 3HD1 LEU A 589      24.480   3.191  37.612  1.00  3.310          H  
ATOM   9326 1HD2 LEU A 589      24.374   4.122  34.598  1.00  3.310          H  
ATOM   9327 2HD2 LEU A 589      24.212   2.434  35.140  1.00  3.310          H  
ATOM   9328 3HD2 LEU A 589      22.942   3.192  34.173  1.00  3.310          H  
ATOM   9329  N   VAL A 590      18.792   1.453  36.472  1.00  1.660          N  
ATOM   9330  CA  VAL A 590      17.958   0.523  37.219  1.00  1.980          C  
ATOM   9331  C   VAL A 590      18.200  -0.933  36.813  1.00  1.640          C  
ATOM   9332  O   VAL A 590      18.095  -1.829  37.655  1.00  1.860          O  
ATOM   9333  CB  VAL A 590      16.465   0.902  37.079  1.00  2.640          C  
ATOM   9334  CG1 VAL A 590      15.943   0.627  35.651  1.00  2.640          C  
ATOM   9335  CG2 VAL A 590      15.646   0.140  38.131  1.00  2.640          C  
ATOM   9336  H   VAL A 590      18.375   2.232  35.952  1.00  1.990          H  
ATOM   9337  HA  VAL A 590      18.217   0.622  38.276  1.00  2.380          H  
ATOM   9338  HB  VAL A 590      16.370   1.972  37.250  1.00  3.170          H  
ATOM   9339 1HG1 VAL A 590      14.901   0.940  35.589  1.00  3.170          H  
ATOM   9340 2HG1 VAL A 590      16.530   1.198  34.931  1.00  3.170          H  
ATOM   9341 3HG1 VAL A 590      15.998  -0.431  35.413  1.00  3.170          H  
ATOM   9342 1HG2 VAL A 590      14.600   0.438  38.056  1.00  3.170          H  
ATOM   9343 2HG2 VAL A 590      15.725  -0.937  37.970  1.00  3.170          H  
ATOM   9344 3HG2 VAL A 590      16.018   0.385  39.128  1.00  3.170          H  
ATOM   9345  N   ASN A 591      18.563  -1.177  35.550  1.00  1.310          N  
ATOM   9346  CA  ASN A 591      18.809  -2.533  35.093  1.00  1.280          C  
ATOM   9347  C   ASN A 591      20.186  -3.057  35.513  1.00  1.150          C  
ATOM   9348  O   ASN A 591      20.455  -4.262  35.411  1.00  1.210          O  
ATOM   9349  CB  ASN A 591      18.646  -2.587  33.595  1.00  1.800          C  
ATOM   9350  CG  ASN A 591      17.218  -2.416  33.192  1.00  1.800          C  
ATOM   9351  OD1 ASN A 591      16.293  -2.808  33.913  1.00  1.800          O  
ATOM   9352  ND2 ASN A 591      17.011  -1.816  32.052  1.00  1.800          N  
ATOM   9353  H   ASN A 591      18.617  -0.409  34.892  1.00  1.570          H  
ATOM   9354  HA  ASN A 591      18.061  -3.180  35.544  1.00  1.540          H  
ATOM   9355 1HB  ASN A 591      19.245  -1.802  33.134  1.00  2.160          H  
ATOM   9356 2HB  ASN A 591      19.009  -3.545  33.220  1.00  2.160          H  
ATOM   9357 1HD2 ASN A 591      16.076  -1.665  31.730  1.00  2.160          H  
ATOM   9358 2HD2 ASN A 591      17.785  -1.504  31.499  1.00  2.160          H  
ATOM   9359  N   VAL A 592      21.049  -2.172  36.013  1.00  1.130          N  
ATOM   9360  CA  VAL A 592      22.360  -2.578  36.480  1.00  1.160          C  
ATOM   9361  C   VAL A 592      22.099  -3.172  37.844  1.00  1.130          C  
ATOM   9362  O   VAL A 592      22.540  -4.285  38.155  1.00  1.130          O  
ATOM   9363  CB  VAL A 592      23.348  -1.385  36.582  1.00  1.610          C  
ATOM   9364  CG1 VAL A 592      24.672  -1.840  37.204  1.00  1.610          C  
ATOM   9365  CG2 VAL A 592      23.588  -0.790  35.201  1.00  1.610          C  
ATOM   9366  H   VAL A 592      20.769  -1.201  36.129  1.00  1.360          H  
ATOM   9367  HA  VAL A 592      22.773  -3.343  35.823  1.00  1.390          H  
ATOM   9368  HB  VAL A 592      22.926  -0.625  37.236  1.00  1.930          H  
ATOM   9369 1HG1 VAL A 592      25.340  -0.991  37.280  1.00  1.930          H  
ATOM   9370 2HG1 VAL A 592      24.502  -2.249  38.203  1.00  1.930          H  
ATOM   9371 3HG1 VAL A 592      25.125  -2.605  36.576  1.00  1.930          H  
ATOM   9372 1HG2 VAL A 592      24.273   0.052  35.281  1.00  1.930          H  
ATOM   9373 2HG2 VAL A 592      24.019  -1.549  34.550  1.00  1.930          H  
ATOM   9374 3HG2 VAL A 592      22.642  -0.450  34.782  1.00  1.930          H  
ATOM   9375  N   SER A 593      21.335  -2.419  38.651  1.00  1.180          N  
ATOM   9376  CA  SER A 593      20.995  -2.858  39.990  1.00  1.290          C  
ATOM   9377  C   SER A 593      20.208  -4.151  39.921  1.00  1.210          C  
ATOM   9378  O   SER A 593      20.486  -5.100  40.651  1.00  1.220          O  
ATOM   9379  CB  SER A 593      20.148  -1.823  40.703  1.00  1.760          C  
ATOM   9380  OG  SER A 593      20.848  -0.634  40.917  1.00  1.760          O  
ATOM   9381  H   SER A 593      21.009  -1.509  38.315  1.00  1.420          H  
ATOM   9382  HA  SER A 593      21.913  -3.026  40.554  1.00  1.550          H  
ATOM   9383 1HB  SER A 593      19.248  -1.619  40.126  1.00  2.110          H  
ATOM   9384 2HB  SER A 593      19.831  -2.231  41.663  1.00  2.110          H  
ATOM   9385  HG  SER A 593      20.331  -0.163  41.619  1.00  2.110          H  
ATOM   9386  N   ASN A 594      19.259  -4.240  38.983  1.00  1.150          N  
ATOM   9387  CA  ASN A 594      18.449  -5.440  38.874  1.00  1.130          C  
ATOM   9388  C   ASN A 594      19.253  -6.711  38.689  1.00  1.030          C  
ATOM   9389  O   ASN A 594      19.092  -7.672  39.451  1.00  1.030          O  
ATOM   9390  CB  ASN A 594      17.498  -5.337  37.703  1.00  1.590          C  
ATOM   9391  CG  ASN A 594      16.644  -6.549  37.579  1.00  1.590          C  
ATOM   9392  OD1 ASN A 594      15.809  -6.830  38.435  1.00  1.590          O  
ATOM   9393  ND2 ASN A 594      16.861  -7.292  36.530  1.00  1.590          N  
ATOM   9394  H   ASN A 594      19.036  -3.430  38.397  1.00  1.380          H  
ATOM   9395  HA  ASN A 594      17.875  -5.544  39.796  1.00  1.360          H  
ATOM   9396 1HB  ASN A 594      16.870  -4.452  37.811  1.00  1.910          H  
ATOM   9397 2HB  ASN A 594      18.071  -5.226  36.784  1.00  1.910          H  
ATOM   9398 1HD2 ASN A 594      16.335  -8.150  36.375  1.00  1.910          H  
ATOM   9399 2HD2 ASN A 594      17.556  -7.031  35.865  1.00  1.910          H  
ATOM   9400  N   HIS A 595      20.149  -6.728  37.704  1.00  0.980          N  
ATOM   9401  CA  HIS A 595      20.859  -7.964  37.437  1.00  0.970          C  
ATOM   9402  C   HIS A 595      21.856  -8.284  38.535  1.00  0.990          C  
ATOM   9403  O   HIS A 595      22.010  -9.450  38.931  1.00  1.010          O  
ATOM   9404  CB  HIS A 595      21.571  -7.881  36.082  1.00  1.360          C  
ATOM   9405  CG  HIS A 595      20.613  -7.870  34.932  1.00  1.360          C  
ATOM   9406  ND1 HIS A 595      19.977  -6.727  34.513  1.00  1.360          N  
ATOM   9407  CD2 HIS A 595      20.180  -8.859  34.137  1.00  1.360          C  
ATOM   9408  CE1 HIS A 595      19.174  -7.016  33.507  1.00  1.360          C  
ATOM   9409  NE2 HIS A 595      19.257  -8.318  33.261  1.00  1.360          N  
ATOM   9410  H   HIS A 595      20.288  -5.905  37.105  1.00  1.180          H  
ATOM   9411  HA  HIS A 595      20.142  -8.782  37.387  1.00  1.160          H  
ATOM   9412 1HB  HIS A 595      22.174  -6.971  36.042  1.00  1.630          H  
ATOM   9413 2HB  HIS A 595      22.244  -8.732  35.967  1.00  1.630          H  
ATOM   9414  HD1 HIS A 595      20.319  -5.783  34.710  1.00  1.630          H  
ATOM   9415  HD2 HIS A 595      20.416  -9.904  34.115  1.00  1.630          H  
ATOM   9416  HE1 HIS A 595      18.574  -6.231  33.042  1.00  1.630          H  
ATOM   9417  N   HIS A 596      22.523  -7.256  39.057  1.00  1.040          N  
ATOM   9418  CA  HIS A 596      23.525  -7.478  40.074  1.00  1.120          C  
ATOM   9419  C   HIS A 596      22.913  -7.965  41.395  1.00  1.090          C  
ATOM   9420  O   HIS A 596      23.448  -8.891  42.030  1.00  1.110          O  
ATOM   9421  CB  HIS A 596      24.319  -6.182  40.276  1.00  1.540          C  
ATOM   9422  CG  HIS A 596      25.290  -5.839  39.121  1.00  1.540          C  
ATOM   9423  ND1 HIS A 596      26.090  -4.711  39.139  1.00  1.540          N  
ATOM   9424  CD2 HIS A 596      25.569  -6.477  37.939  1.00  1.540          C  
ATOM   9425  CE1 HIS A 596      26.830  -4.673  38.030  1.00  1.540          C  
ATOM   9426  NE2 HIS A 596      26.531  -5.729  37.284  1.00  1.540          N  
ATOM   9427  H   HIS A 596      22.372  -6.296  38.720  1.00  1.250          H  
ATOM   9428  HA  HIS A 596      24.216  -8.245  39.735  1.00  1.340          H  
ATOM   9429 1HB  HIS A 596      23.608  -5.357  40.356  1.00  1.840          H  
ATOM   9430 2HB  HIS A 596      24.852  -6.213  41.202  1.00  1.840          H  
ATOM   9431  HD2 HIS A 596      25.123  -7.405  37.578  1.00  1.840          H  
ATOM   9432  HE1 HIS A 596      27.555  -3.898  37.779  1.00  1.840          H  
ATOM   9433  HE2 HIS A 596      26.949  -5.958  36.359  1.00  1.840          H  
ATOM   9434  N   MET A 597      21.782  -7.373  41.797  1.00  1.070          N  
ATOM   9435  CA  MET A 597      21.132  -7.765  43.033  1.00  1.090          C  
ATOM   9436  C   MET A 597      20.459  -9.102  42.939  1.00  1.020          C  
ATOM   9437  O   MET A 597      20.476  -9.860  43.912  1.00  1.060          O  
ATOM   9438  CB  MET A 597      20.141  -6.724  43.478  1.00  1.520          C  
ATOM   9439  CG  MET A 597      20.794  -5.457  43.901  1.00  1.520          C  
ATOM   9440  SD  MET A 597      19.665  -4.233  44.348  1.00  1.520          S  
ATOM   9441  CE  MET A 597      19.098  -4.812  45.935  1.00  1.520          C  
ATOM   9442  H   MET A 597      21.370  -6.614  41.247  1.00  1.280          H  
ATOM   9443  HA  MET A 597      21.894  -7.854  43.799  1.00  1.310          H  
ATOM   9444 1HB  MET A 597      19.461  -6.496  42.653  1.00  1.820          H  
ATOM   9445 2HB  MET A 597      19.553  -7.118  44.288  1.00  1.820          H  
ATOM   9446 1HG  MET A 597      21.425  -5.655  44.752  1.00  1.820          H  
ATOM   9447 2HG  MET A 597      21.412  -5.073  43.091  1.00  1.820          H  
ATOM   9448 1HE  MET A 597      18.389  -4.101  46.327  1.00  1.820          H  
ATOM   9449 2HE  MET A 597      18.616  -5.778  45.842  1.00  1.820          H  
ATOM   9450 3HE  MET A 597      19.947  -4.890  46.614  1.00  1.820          H  
ATOM   9451  N   ALA A 598      19.833  -9.404  41.794  1.00  0.960          N  
ATOM   9452  CA  ALA A 598      19.175 -10.683  41.666  1.00  0.930          C  
ATOM   9453  C   ALA A 598      20.202 -11.791  41.827  1.00  0.900          C  
ATOM   9454  O   ALA A 598      20.012 -12.696  42.640  1.00  0.890          O  
ATOM   9455  CB  ALA A 598      18.481 -10.779  40.313  1.00  1.310          C  
ATOM   9456  H   ALA A 598      19.784  -8.742  41.015  1.00  1.150          H  
ATOM   9457  HA  ALA A 598      18.437 -10.777  42.461  1.00  1.120          H  
ATOM   9458 1HB  ALA A 598      17.981 -11.729  40.213  1.00  1.580          H  
ATOM   9459 2HB  ALA A 598      17.751  -9.971  40.224  1.00  1.580          H  
ATOM   9460 3HB  ALA A 598      19.225 -10.675  39.523  1.00  1.580          H  
ATOM   9461  N   TYR A 599      21.382 -11.641  41.204  1.00  0.920          N  
ATOM   9462  CA  TYR A 599      22.405 -12.669  41.324  1.00  0.960          C  
ATOM   9463  C   TYR A 599      22.715 -12.963  42.792  1.00  0.980          C  
ATOM   9464  O   TYR A 599      22.741 -14.134  43.192  1.00  1.000          O  
ATOM   9465  CB  TYR A 599      23.669 -12.279  40.559  1.00  1.330          C  
ATOM   9466  CG  TYR A 599      24.794 -13.306  40.659  1.00  1.330          C  
ATOM   9467  CD1 TYR A 599      24.786 -14.428  39.857  1.00  1.330          C  
ATOM   9468  CD2 TYR A 599      25.823 -13.115  41.547  1.00  1.330          C  
ATOM   9469  CE1 TYR A 599      25.811 -15.369  39.960  1.00  1.330          C  
ATOM   9470  CE2 TYR A 599      26.841 -14.039  41.642  1.00  1.330          C  
ATOM   9471  CZ  TYR A 599      26.836 -15.167  40.853  1.00  1.330          C  
ATOM   9472  OH  TYR A 599      27.872 -16.094  40.973  1.00  1.330          O  
ATOM   9473  H   TYR A 599      21.546 -10.847  40.572  1.00  1.100          H  
ATOM   9474  HA  TYR A 599      22.012 -13.580  40.883  1.00  1.150          H  
ATOM   9475 1HB  TYR A 599      23.423 -12.137  39.505  1.00  1.590          H  
ATOM   9476 2HB  TYR A 599      24.041 -11.323  40.936  1.00  1.590          H  
ATOM   9477  HD1 TYR A 599      23.971 -14.573  39.154  1.00  1.590          H  
ATOM   9478  HD2 TYR A 599      25.829 -12.230  42.176  1.00  1.590          H  
ATOM   9479  HE1 TYR A 599      25.810 -16.258  39.343  1.00  1.590          H  
ATOM   9480  HE2 TYR A 599      27.649 -13.880  42.350  1.00  1.590          H  
ATOM   9481  HH  TYR A 599      27.708 -16.898  40.407  1.00  1.590          H  
ATOM   9482  N   ASP A 600      22.936 -11.908  43.598  1.00  1.020          N  
ATOM   9483  CA  ASP A 600      23.231 -12.085  45.024  1.00  1.110          C  
ATOM   9484  C   ASP A 600      22.090 -12.817  45.727  1.00  1.050          C  
ATOM   9485  O   ASP A 600      22.299 -13.791  46.458  1.00  1.090          O  
ATOM   9486  CB  ASP A 600      23.423 -10.742  45.730  1.00  1.520          C  
ATOM   9487  CG  ASP A 600      23.986 -10.848  47.207  1.00  1.520          C  
ATOM   9488  OD1 ASP A 600      24.449 -11.894  47.608  1.00  1.520          O  
ATOM   9489  OD2 ASP A 600      23.975  -9.863  47.902  1.00  1.520          O  
ATOM   9490  H   ASP A 600      22.927 -10.965  43.191  1.00  1.220          H  
ATOM   9491  HA  ASP A 600      24.143 -12.671  45.117  1.00  1.330          H  
ATOM   9492 1HB  ASP A 600      24.060 -10.120  45.133  1.00  1.820          H  
ATOM   9493 2HB  ASP A 600      22.457 -10.235  45.773  1.00  1.820          H  
ATOM   9494  N   GLU A 601      20.851 -12.368  45.510  1.00  1.010          N  
ATOM   9495  CA  GLU A 601      19.738 -12.991  46.218  1.00  1.010          C  
ATOM   9496  C   GLU A 601      19.745 -14.510  46.007  1.00  0.940          C  
ATOM   9497  O   GLU A 601      19.548 -15.274  46.960  1.00  0.980          O  
ATOM   9498  CB  GLU A 601      18.404 -12.384  45.758  1.00  1.410          C  
ATOM   9499  CG  GLU A 601      17.150 -12.860  46.529  1.00  1.410          C  
ATOM   9500  CD  GLU A 601      17.106 -12.398  47.986  1.00  1.410          C  
ATOM   9501  OE1 GLU A 601      17.830 -11.501  48.336  1.00  1.410          O  
ATOM   9502  OE2 GLU A 601      16.321 -12.954  48.748  1.00  1.410          O  
ATOM   9503  H   GLU A 601      20.696 -11.562  44.890  1.00  1.210          H  
ATOM   9504  HA  GLU A 601      19.857 -12.794  47.283  1.00  1.210          H  
ATOM   9505 1HB  GLU A 601      18.458 -11.298  45.835  1.00  1.700          H  
ATOM   9506 2HB  GLU A 601      18.253 -12.621  44.704  1.00  1.700          H  
ATOM   9507 1HG  GLU A 601      16.269 -12.471  46.018  1.00  1.700          H  
ATOM   9508 2HG  GLU A 601      17.100 -13.950  46.494  1.00  1.700          H  
ATOM   9509  N   TYR A 602      20.048 -14.965  44.790  1.00  0.880          N  
ATOM   9510  CA  TYR A 602      20.079 -16.403  44.569  1.00  0.890          C  
ATOM   9511  C   TYR A 602      21.312 -17.029  45.177  1.00  0.890          C  
ATOM   9512  O   TYR A 602      21.197 -18.084  45.792  1.00  0.940          O  
ATOM   9513  CB  TYR A 602      19.967 -16.719  43.114  1.00  1.240          C  
ATOM   9514  CG  TYR A 602      18.665 -16.308  42.661  1.00  1.240          C  
ATOM   9515  CD1 TYR A 602      18.592 -15.179  41.936  1.00  1.240          C  
ATOM   9516  CD2 TYR A 602      17.532 -16.992  43.023  1.00  1.240          C  
ATOM   9517  CE1 TYR A 602      17.420 -14.678  41.576  1.00  1.240          C  
ATOM   9518  CE2 TYR A 602      16.335 -16.492  42.645  1.00  1.240          C  
ATOM   9519  CZ  TYR A 602      16.294 -15.314  41.926  1.00  1.240          C  
ATOM   9520  OH  TYR A 602      15.139 -14.758  41.568  1.00  1.240          O  
ATOM   9521  H   TYR A 602      20.177 -14.287  44.027  1.00  1.060          H  
ATOM   9522  HA  TYR A 602      19.219 -16.836  45.072  1.00  1.070          H  
ATOM   9523 1HB  TYR A 602      20.712 -16.146  42.600  1.00  1.490          H  
ATOM   9524 2HB  TYR A 602      20.117 -17.783  42.919  1.00  1.490          H  
ATOM   9525  HD1 TYR A 602      19.503 -14.675  41.664  1.00  1.490          H  
ATOM   9526  HD2 TYR A 602      17.588 -17.902  43.615  1.00  1.490          H  
ATOM   9527  HE1 TYR A 602      17.371 -13.757  41.014  1.00  1.490          H  
ATOM   9528  HE2 TYR A 602      15.429 -16.999  42.926  1.00  1.490          H  
ATOM   9529  HH  TYR A 602      14.416 -15.241  41.949  1.00  1.490          H  
ATOM   9530  N   LYS A 603      22.470 -16.355  45.140  1.00  0.920          N  
ATOM   9531  CA  LYS A 603      23.659 -16.933  45.766  1.00  1.010          C  
ATOM   9532  C   LYS A 603      23.394 -17.232  47.241  1.00  1.040          C  
ATOM   9533  O   LYS A 603      23.799 -18.284  47.754  1.00  1.110          O  
ATOM   9534  CB  LYS A 603      24.867 -16.008  45.647  1.00  1.380          C  
ATOM   9535  CG  LYS A 603      25.532 -15.949  44.272  1.00  1.380          C  
ATOM   9536  CD  LYS A 603      26.525 -17.139  44.041  1.00  1.380          C  
ATOM   9537  CE  LYS A 603      27.852 -16.931  44.843  1.00  1.380          C  
ATOM   9538  NZ  LYS A 603      28.898 -17.970  44.550  1.00  1.380          N  
ATOM   9539  H   LYS A 603      22.531 -15.480  44.605  1.00  1.100          H  
ATOM   9540  HA  LYS A 603      23.898 -17.853  45.254  1.00  1.210          H  
ATOM   9541 1HB  LYS A 603      24.549 -14.993  45.879  1.00  1.650          H  
ATOM   9542 2HB  LYS A 603      25.591 -16.279  46.394  1.00  1.650          H  
ATOM   9543 1HG  LYS A 603      24.762 -15.970  43.495  1.00  1.650          H  
ATOM   9544 2HG  LYS A 603      26.069 -15.007  44.195  1.00  1.650          H  
ATOM   9545 1HD  LYS A 603      26.067 -18.075  44.354  1.00  1.650          H  
ATOM   9546 2HD  LYS A 603      26.763 -17.216  42.988  1.00  1.650          H  
ATOM   9547 1HE  LYS A 603      28.254 -15.950  44.600  1.00  1.650          H  
ATOM   9548 2HE  LYS A 603      27.635 -16.976  45.902  1.00  1.650          H  
ATOM   9549 1HZ  LYS A 603      29.718 -17.786  45.098  1.00  1.650          H  
ATOM   9550 2HZ  LYS A 603      28.571 -18.916  44.769  1.00  1.650          H  
ATOM   9551 3HZ  LYS A 603      29.168 -17.977  43.574  1.00  1.650          H  
ATOM   9552  N   LYS A 604      22.662 -16.342  47.913  1.00  1.040          N  
ATOM   9553  CA  LYS A 604      22.345 -16.570  49.312  1.00  1.140          C  
ATOM   9554  C   LYS A 604      21.426 -17.785  49.448  1.00  1.120          C  
ATOM   9555  O   LYS A 604      21.667 -18.663  50.283  1.00  1.200          O  
ATOM   9556  CB  LYS A 604      21.643 -15.339  49.905  1.00  1.560          C  
ATOM   9557  CG  LYS A 604      22.497 -14.054  50.027  1.00  1.560          C  
ATOM   9558  CD  LYS A 604      23.529 -14.154  51.138  1.00  1.560          C  
ATOM   9559  CE  LYS A 604      24.225 -12.811  51.403  1.00  1.560          C  
ATOM   9560  NZ  LYS A 604      25.224 -12.442  50.344  1.00  1.560          N  
ATOM   9561  H   LYS A 604      22.388 -15.478  47.428  1.00  1.250          H  
ATOM   9562  HA  LYS A 604      23.264 -16.780  49.854  1.00  1.370          H  
ATOM   9563 1HB  LYS A 604      20.785 -15.086  49.275  1.00  1.870          H  
ATOM   9564 2HB  LYS A 604      21.254 -15.586  50.892  1.00  1.870          H  
ATOM   9565 1HG  LYS A 604      23.010 -13.877  49.075  1.00  1.870          H  
ATOM   9566 2HG  LYS A 604      21.841 -13.203  50.220  1.00  1.870          H  
ATOM   9567 1HD  LYS A 604      23.049 -14.494  52.055  1.00  1.870          H  
ATOM   9568 2HD  LYS A 604      24.291 -14.877  50.856  1.00  1.870          H  
ATOM   9569 1HE  LYS A 604      23.472 -12.021  51.465  1.00  1.870          H  
ATOM   9570 2HE  LYS A 604      24.740 -12.878  52.359  1.00  1.870          H  
ATOM   9571 1HZ  LYS A 604      25.634 -11.569  50.608  1.00  1.870          H  
ATOM   9572 2HZ  LYS A 604      25.936 -13.146  50.290  1.00  1.870          H  
ATOM   9573 3HZ  LYS A 604      24.804 -12.325  49.394  1.00  1.870          H  
ATOM   9574  N   ARG A 605      20.413 -17.880  48.583  1.00  1.090          N  
ATOM   9575  CA  ARG A 605      19.489 -19.004  48.658  1.00  1.140          C  
ATOM   9576  C   ARG A 605      20.128 -20.353  48.356  1.00  1.160          C  
ATOM   9577  O   ARG A 605      19.789 -21.340  49.014  1.00  1.220          O  
ATOM   9578  CB  ARG A 605      18.316 -18.813  47.722  1.00  1.580          C  
ATOM   9579  CG  ARG A 605      17.426 -17.599  47.988  1.00  1.580          C  
ATOM   9580  CD  ARG A 605      16.607 -17.721  49.221  1.00  1.580          C  
ATOM   9581  NE  ARG A 605      17.337 -17.367  50.445  1.00  1.580          N  
ATOM   9582  CZ  ARG A 605      17.632 -16.126  50.860  1.00  1.580          C  
ATOM   9583  NH1 ARG A 605      17.294 -15.070  50.164  1.00  1.580          N  
ATOM   9584  NH2 ARG A 605      18.266 -16.018  51.999  1.00  1.580          N  
ATOM   9585  H   ARG A 605      20.251 -17.108  47.927  1.00  1.310          H  
ATOM   9586  HA  ARG A 605      19.119 -19.061  49.676  1.00  1.370          H  
ATOM   9587 1HB  ARG A 605      18.682 -18.739  46.700  1.00  1.890          H  
ATOM   9588 2HB  ARG A 605      17.691 -19.687  47.787  1.00  1.890          H  
ATOM   9589 1HG  ARG A 605      18.047 -16.734  48.102  1.00  1.890          H  
ATOM   9590 2HG  ARG A 605      16.755 -17.451  47.144  1.00  1.890          H  
ATOM   9591 1HD  ARG A 605      15.781 -17.051  49.140  1.00  1.890          H  
ATOM   9592 2HD  ARG A 605      16.230 -18.746  49.324  1.00  1.890          H  
ATOM   9593  HE  ARG A 605      17.655 -18.123  51.077  1.00  1.890          H  
ATOM   9594 1HH1 ARG A 605      16.800 -15.185  49.287  1.00  1.890          H  
ATOM   9595 2HH1 ARG A 605      17.521 -14.138  50.498  1.00  1.890          H  
ATOM   9596 1HH2 ARG A 605      18.495 -16.898  52.502  1.00  1.890          H  
ATOM   9597 2HH2 ARG A 605      18.514 -15.121  52.378  1.00  1.890          H  
ATOM   9598  N   VAL A 606      21.032 -20.410  47.381  1.00  1.120          N  
ATOM   9599  CA  VAL A 606      21.650 -21.684  47.040  1.00  1.220          C  
ATOM   9600  C   VAL A 606      22.630 -22.100  48.157  1.00  1.320          C  
ATOM   9601  O   VAL A 606      22.736 -23.284  48.509  1.00  1.450          O  
ATOM   9602  CB  VAL A 606      22.269 -21.658  45.613  1.00  1.670          C  
ATOM   9603  CG1 VAL A 606      21.178 -21.344  44.565  1.00  1.670          C  
ATOM   9604  CG2 VAL A 606      23.365 -20.663  45.523  1.00  1.670          C  
ATOM   9605  H   VAL A 606      21.239 -19.553  46.866  1.00  1.340          H  
ATOM   9606  HA  VAL A 606      20.869 -22.427  46.999  1.00  1.460          H  
ATOM   9607  HB  VAL A 606      22.626 -22.612  45.384  1.00  2.000          H  
ATOM   9608 1HG1 VAL A 606      21.611 -21.361  43.560  1.00  2.000          H  
ATOM   9609 2HG1 VAL A 606      20.388 -22.088  44.626  1.00  2.000          H  
ATOM   9610 3HG1 VAL A 606      20.757 -20.362  44.757  1.00  2.000          H  
ATOM   9611 1HG2 VAL A 606      23.777 -20.660  44.519  1.00  2.000          H  
ATOM   9612 2HG2 VAL A 606      22.955 -19.725  45.742  1.00  2.000          H  
ATOM   9613 3HG2 VAL A 606      24.146 -20.880  46.225  1.00  2.000          H  
ATOM   9614  N   ALA A 607      23.301 -21.126  48.788  1.00  1.320          N  
ATOM   9615  CA  ALA A 607      24.165 -21.451  49.916  1.00  1.460          C  
ATOM   9616  C   ALA A 607      23.342 -22.131  51.011  1.00  1.510          C  
ATOM   9617  O   ALA A 607      23.817 -23.057  51.674  1.00  1.650          O  
ATOM   9618  CB  ALA A 607      24.823 -20.195  50.447  1.00  1.990          C  
ATOM   9619  H   ALA A 607      23.252 -20.158  48.451  1.00  1.580          H  
ATOM   9620  HA  ALA A 607      24.930 -22.143  49.589  1.00  1.750          H  
ATOM   9621 1HB  ALA A 607      25.471 -20.448  51.280  1.00  2.390          H  
ATOM   9622 2HB  ALA A 607      25.407 -19.732  49.651  1.00  2.390          H  
ATOM   9623 3HB  ALA A 607      24.054 -19.499  50.779  1.00  2.390          H  
ATOM   9624  N   GLU A 608      22.105 -21.654  51.196  1.00  1.450          N  
ATOM   9625  CA  GLU A 608      21.158 -22.232  52.140  1.00  1.510          C  
ATOM   9626  C   GLU A 608      20.630 -23.596  51.665  1.00  1.480          C  
ATOM   9627  O   GLU A 608      20.473 -24.515  52.465  1.00  1.550          O  
ATOM   9628  CB  GLU A 608      20.045 -21.233  52.432  1.00  2.090          C  
ATOM   9629  CG  GLU A 608      20.560 -20.052  53.245  1.00  2.090          C  
ATOM   9630  CD  GLU A 608      19.612 -18.934  53.409  1.00  2.090          C  
ATOM   9631  OE1 GLU A 608      18.600 -18.929  52.756  1.00  2.090          O  
ATOM   9632  OE2 GLU A 608      19.883 -18.063  54.206  1.00  2.090          O  
ATOM   9633  H   GLU A 608      21.836 -20.815  50.671  1.00  1.740          H  
ATOM   9634  HA  GLU A 608      21.685 -22.393  53.074  1.00  1.810          H  
ATOM   9635 1HB  GLU A 608      19.634 -20.853  51.503  1.00  2.510          H  
ATOM   9636 2HB  GLU A 608      19.241 -21.719  52.983  1.00  2.510          H  
ATOM   9637 1HG  GLU A 608      20.810 -20.419  54.218  1.00  2.510          H  
ATOM   9638 2HG  GLU A 608      21.476 -19.681  52.786  1.00  2.510          H  
ATOM   9639  N   LEU A 609      20.438 -23.791  50.352  1.00  1.430          N  
ATOM   9640  CA  LEU A 609      19.955 -25.093  49.871  1.00  1.420          C  
ATOM   9641  C   LEU A 609      20.899 -26.203  50.295  1.00  1.500          C  
ATOM   9642  O   LEU A 609      20.449 -27.270  50.741  1.00  1.580          O  
ATOM   9643  CB  LEU A 609      19.878 -25.187  48.331  1.00  1.990          C  
ATOM   9644  CG  LEU A 609      18.815 -24.385  47.580  1.00  1.990          C  
ATOM   9645  CD1 LEU A 609      19.049 -24.538  46.061  1.00  1.990          C  
ATOM   9646  CD2 LEU A 609      17.473 -24.886  47.927  1.00  1.990          C  
ATOM   9647  H   LEU A 609      20.515 -22.986  49.728  1.00  1.720          H  
ATOM   9648  HA  LEU A 609      18.985 -25.292  50.303  1.00  1.700          H  
ATOM   9649 1HB  LEU A 609      20.845 -24.886  47.932  1.00  2.390          H  
ATOM   9650 2HB  LEU A 609      19.729 -26.231  48.072  1.00  2.390          H  
ATOM   9651  HG  LEU A 609      18.885 -23.336  47.836  1.00  2.390          H  
ATOM   9652 1HD1 LEU A 609      18.295 -23.965  45.521  1.00  2.390          H  
ATOM   9653 2HD1 LEU A 609      20.033 -24.179  45.792  1.00  2.390          H  
ATOM   9654 3HD1 LEU A 609      18.970 -25.590  45.782  1.00  2.390          H  
ATOM   9655 1HD2 LEU A 609      16.771 -24.334  47.365  1.00  2.390          H  
ATOM   9656 2HD2 LEU A 609      17.408 -25.929  47.663  1.00  2.390          H  
ATOM   9657 3HD2 LEU A 609      17.265 -24.769  48.982  1.00  2.390          H  
ATOM   9658  N   GLN A 610      22.202 -25.921  50.263  1.00  1.540          N  
ATOM   9659  CA  GLN A 610      23.207 -26.921  50.632  1.00  1.680          C  
ATOM   9660  C   GLN A 610      23.235 -27.286  52.106  1.00  1.820          C  
ATOM   9661  O   GLN A 610      23.945 -28.212  52.497  1.00  1.980          O  
ATOM   9662  CB  GLN A 610      24.615 -26.509  50.246  1.00  2.300          C  
ATOM   9663  CG  GLN A 610      24.839 -26.476  48.817  1.00  2.300          C  
ATOM   9664  CD  GLN A 610      26.275 -26.293  48.476  1.00  2.300          C  
ATOM   9665  OE1 GLN A 610      27.034 -25.545  49.110  1.00  2.300          O  
ATOM   9666  NE2 GLN A 610      26.682 -27.027  47.452  1.00  2.300          N  
ATOM   9667  H   GLN A 610      22.481 -25.008  49.876  1.00  1.850          H  
ATOM   9668  HA  GLN A 610      22.975 -27.834  50.082  1.00  2.020          H  
ATOM   9669 1HB  GLN A 610      24.813 -25.507  50.642  1.00  2.760          H  
ATOM   9670 2HB  GLN A 610      25.333 -27.193  50.691  1.00  2.760          H  
ATOM   9671 1HG  GLN A 610      24.490 -27.403  48.380  1.00  2.760          H  
ATOM   9672 2HG  GLN A 610      24.276 -25.645  48.421  1.00  2.760          H  
ATOM   9673 1HE2 GLN A 610      27.632 -26.992  47.154  1.00  2.760          H  
ATOM   9674 2HE2 GLN A 610      25.999 -27.635  46.976  1.00  2.760          H  
ATOM   9675  N   ARG A 611      22.504 -26.560  52.942  1.00  1.800          N  
ATOM   9676  CA  ARG A 611      22.472 -26.889  54.349  1.00  1.970          C  
ATOM   9677  C   ARG A 611      21.588 -28.118  54.562  1.00  2.050          C  
ATOM   9678  O   ARG A 611      21.671 -28.767  55.607  1.00  2.190          O  
ATOM   9679  CB  ARG A 611      21.953 -25.718  55.157  1.00  2.690          C  
ATOM   9680  CG  ARG A 611      22.880 -24.519  55.135  1.00  2.690          C  
ATOM   9681  CD  ARG A 611      22.329 -23.366  55.865  1.00  2.690          C  
ATOM   9682  NE  ARG A 611      23.171 -22.191  55.692  1.00  2.690          N  
ATOM   9683  CZ  ARG A 611      22.868 -20.949  56.115  1.00  2.690          C  
ATOM   9684  NH1 ARG A 611      21.747 -20.721  56.773  1.00  2.690          N  
ATOM   9685  NH2 ARG A 611      23.693 -19.949  55.861  1.00  2.690          N  
ATOM   9686  H   ARG A 611      21.919 -25.796  52.594  1.00  2.160          H  
ATOM   9687  HA  ARG A 611      23.484 -27.120  54.679  1.00  2.360          H  
ATOM   9688 1HB  ARG A 611      20.987 -25.408  54.769  1.00  3.230          H  
ATOM   9689 2HB  ARG A 611      21.812 -26.022  56.192  1.00  3.230          H  
ATOM   9690 1HG  ARG A 611      23.831 -24.790  55.588  1.00  3.230          H  
ATOM   9691 2HG  ARG A 611      23.048 -24.216  54.100  1.00  3.230          H  
ATOM   9692 1HD  ARG A 611      21.334 -23.140  55.478  1.00  3.230          H  
ATOM   9693 2HD  ARG A 611      22.272 -23.599  56.927  1.00  3.230          H  
ATOM   9694  HE  ARG A 611      24.040 -22.316  55.183  1.00  3.230          H  
ATOM   9695 1HH1 ARG A 611      21.107 -21.475  56.968  1.00  3.230          H  
ATOM   9696 2HH1 ARG A 611      21.519 -19.783  57.075  1.00  3.230          H  
ATOM   9697 1HH2 ARG A 611      24.549 -20.113  55.350  1.00  3.230          H  
ATOM   9698 2HH2 ARG A 611      23.445 -19.014  56.154  1.00  3.230          H  
ATOM   9699  N   GLN A 612      20.690 -28.392  53.600  1.00  1.970          N  
ATOM   9700  CA  GLN A 612      19.770 -29.514  53.701  1.00  2.060          C  
ATOM   9701  C   GLN A 612      19.940 -30.547  52.585  1.00  2.040          C  
ATOM   9702  O   GLN A 612      19.893 -31.752  52.841  1.00  2.190          O  
ATOM   9703  CB  GLN A 612      18.331 -29.004  53.686  1.00  2.850          C  
ATOM   9704  CG  GLN A 612      17.963 -28.105  54.847  1.00  2.850          C  
ATOM   9705  CD  GLN A 612      18.028 -28.828  56.157  1.00  2.850          C  
ATOM   9706  OE1 GLN A 612      17.396 -29.874  56.342  1.00  2.850          O  
ATOM   9707  NE2 GLN A 612      18.799 -28.293  57.086  1.00  2.850          N  
ATOM   9708  H   GLN A 612      20.670 -27.835  52.745  1.00  2.360          H  
ATOM   9709  HA  GLN A 612      19.955 -30.026  54.644  1.00  2.470          H  
ATOM   9710 1HB  GLN A 612      18.153 -28.448  52.765  1.00  3.420          H  
ATOM   9711 2HB  GLN A 612      17.667 -29.840  53.688  1.00  3.420          H  
ATOM   9712 1HG  GLN A 612      18.653 -27.264  54.881  1.00  3.420          H  
ATOM   9713 2HG  GLN A 612      16.944 -27.744  54.703  1.00  3.420          H  
ATOM   9714 1HE2 GLN A 612      18.891 -28.737  57.977  1.00  3.420          H  
ATOM   9715 2HE2 GLN A 612      19.299 -27.448  56.903  1.00  3.420          H  
ATOM   9716  N   GLY A 613      20.109 -30.085  51.340  1.00  1.960          N  
ATOM   9717  CA  GLY A 613      20.162 -31.005  50.203  1.00  2.090          C  
ATOM   9718  C   GLY A 613      21.573 -31.424  49.805  1.00  2.030          C  
ATOM   9719  O   GLY A 613      22.556 -31.117  50.478  1.00  2.110          O  
ATOM   9720  H   GLY A 613      20.171 -29.082  51.166  1.00  2.350          H  
ATOM   9721 1HA  GLY A 613      19.580 -31.898  50.436  1.00  2.510          H  
ATOM   9722 2HA  GLY A 613      19.669 -30.542  49.348  1.00  2.510          H  
ATOM   9723  N   LYS A 614      21.666 -32.112  48.664  1.00  2.380          N  
ATOM   9724  CA  LYS A 614      22.952 -32.612  48.145  1.00  2.590          C  
ATOM   9725  C   LYS A 614      23.384 -31.960  46.826  1.00  2.470          C  
ATOM   9726  O   LYS A 614      24.256 -32.472  46.122  1.00  2.710          O  
ATOM   9727  CB  LYS A 614      22.879 -34.121  47.967  1.00  3.540          C  
ATOM   9728  CG  LYS A 614      22.635 -34.876  49.257  1.00  3.540          C  
ATOM   9729  CD  LYS A 614      22.719 -36.363  49.021  1.00  3.540          C  
ATOM   9730  CE  LYS A 614      22.420 -37.162  50.265  1.00  3.540          C  
ATOM   9731  NZ  LYS A 614      22.547 -38.635  50.015  1.00  3.540          N  
ATOM   9732  H   LYS A 614      20.785 -32.341  48.177  1.00  2.860          H  
ATOM   9733  HA  LYS A 614      23.724 -32.390  48.882  1.00  3.110          H  
ATOM   9734 1HB  LYS A 614      22.070 -34.370  47.280  1.00  4.250          H  
ATOM   9735 2HB  LYS A 614      23.807 -34.488  47.529  1.00  4.250          H  
ATOM   9736 1HG  LYS A 614      23.376 -34.580  49.999  1.00  4.250          H  
ATOM   9737 2HG  LYS A 614      21.643 -34.626  49.638  1.00  4.250          H  
ATOM   9738 1HD  LYS A 614      22.024 -36.653  48.229  1.00  4.250          H  
ATOM   9739 2HD  LYS A 614      23.725 -36.604  48.697  1.00  4.250          H  
ATOM   9740 1HE  LYS A 614      23.109 -36.874  51.055  1.00  4.250          H  
ATOM   9741 2HE  LYS A 614      21.401 -36.947  50.588  1.00  4.250          H  
ATOM   9742 1HZ  LYS A 614      22.334 -39.139  50.860  1.00  4.250          H  
ATOM   9743 2HZ  LYS A 614      21.900 -38.917  49.284  1.00  4.250          H  
ATOM   9744 3HZ  LYS A 614      23.499 -38.855  49.728  1.00  4.250          H  
ATOM   9745  N   ILE A 615      22.730 -30.866  46.496  1.00  2.290          N  
ATOM   9746  CA  ILE A 615      22.908 -30.125  45.245  1.00  2.350          C  
ATOM   9747  C   ILE A 615      24.160 -29.230  45.193  1.00  2.210          C  
ATOM   9748  O   ILE A 615      24.486 -28.587  46.198  1.00  2.280          O  
ATOM   9749  CB  ILE A 615      21.629 -29.257  45.049  1.00  3.270          C  
ATOM   9750  CG1 ILE A 615      21.557 -28.696  43.658  1.00  3.270          C  
ATOM   9751  CG2 ILE A 615      21.555 -28.087  46.095  1.00  3.270          C  
ATOM   9752  CD1 ILE A 615      21.204 -29.682  42.609  1.00  3.270          C  
ATOM   9753  H   ILE A 615      22.051 -30.551  47.172  1.00  2.750          H  
ATOM   9754  HA  ILE A 615      22.995 -30.854  44.444  1.00  2.820          H  
ATOM   9755  HB  ILE A 615      20.767 -29.896  45.183  1.00  3.920          H  
ATOM   9756 1HG1 ILE A 615      20.824 -27.893  43.633  1.00  3.920          H  
ATOM   9757 2HG1 ILE A 615      22.493 -28.295  43.420  1.00  3.920          H  
ATOM   9758 1HG2 ILE A 615      20.632 -27.532  45.941  1.00  3.920          H  
ATOM   9759 2HG2 ILE A 615      21.568 -28.488  47.105  1.00  3.920          H  
ATOM   9760 3HG2 ILE A 615      22.394 -27.402  45.971  1.00  3.920          H  
ATOM   9761 1HD1 ILE A 615      21.193 -29.212  41.663  1.00  3.920          H  
ATOM   9762 2HD1 ILE A 615      21.915 -30.492  42.576  1.00  3.920          H  
ATOM   9763 3HD1 ILE A 615      20.224 -30.063  42.826  1.00  3.920          H  
ATOM   9764  N   SER A 616      24.869 -29.180  44.037  1.00  2.490          N  
ATOM   9765  CA  SER A 616      25.981 -28.241  43.921  1.00  2.530          C  
ATOM   9766  C   SER A 616      25.407 -26.847  43.696  1.00  2.240          C  
ATOM   9767  O   SER A 616      24.257 -26.697  43.294  1.00  2.560          O  
ATOM   9768  CB  SER A 616      26.920 -28.567  42.776  1.00  3.530          C  
ATOM   9769  OG  SER A 616      26.348 -28.327  41.506  1.00  3.530          O  
ATOM   9770  H   SER A 616      24.644 -29.778  43.235  1.00  2.990          H  
ATOM   9771  HA  SER A 616      26.547 -28.243  44.849  1.00  3.040          H  
ATOM   9772 1HB  SER A 616      27.828 -27.970  42.875  1.00  4.230          H  
ATOM   9773 2HB  SER A 616      27.218 -29.614  42.839  1.00  4.230          H  
ATOM   9774  HG  SER A 616      27.142 -28.369  40.897  1.00  4.230          H  
ATOM   9775  N   ILE A 617      26.199 -25.816  43.943  1.00  2.100          N  
ATOM   9776  CA  ILE A 617      25.742 -24.443  43.750  1.00  2.280          C  
ATOM   9777  C   ILE A 617      26.809 -23.650  43.002  1.00  2.420          C  
ATOM   9778  O   ILE A 617      27.820 -24.221  42.585  1.00  2.700          O  
ATOM   9779  CB  ILE A 617      25.336 -23.805  45.080  1.00  3.120          C  
ATOM   9780  CG1 ILE A 617      26.523 -23.690  46.001  1.00  3.120          C  
ATOM   9781  CG2 ILE A 617      24.208 -24.684  45.711  1.00  3.120          C  
ATOM   9782  CD1 ILE A 617      26.289 -22.942  47.282  1.00  3.120          C  
ATOM   9783  H   ILE A 617      27.141 -25.992  44.258  1.00  2.520          H  
ATOM   9784  HA  ILE A 617      24.847 -24.457  43.128  1.00  2.740          H  
ATOM   9785  HB  ILE A 617      24.973 -22.823  44.893  1.00  3.740          H  
ATOM   9786 1HG1 ILE A 617      26.888 -24.669  46.228  1.00  3.740          H  
ATOM   9787 2HG1 ILE A 617      27.269 -23.160  45.482  1.00  3.740          H  
ATOM   9788 1HG2 ILE A 617      23.867 -24.254  46.619  1.00  3.740          H  
ATOM   9789 2HG2 ILE A 617      23.370 -24.751  45.017  1.00  3.740          H  
ATOM   9790 3HG2 ILE A 617      24.561 -25.680  45.917  1.00  3.740          H  
ATOM   9791 1HD1 ILE A 617      27.220 -22.905  47.846  1.00  3.740          H  
ATOM   9792 2HD1 ILE A 617      25.961 -21.933  47.069  1.00  3.740          H  
ATOM   9793 3HD1 ILE A 617      25.541 -23.448  47.874  1.00  3.740          H  
ATOM   9794  N   ASP A 618      26.615 -22.345  42.802  1.00  2.750          N  
ATOM   9795  CA  ASP A 618      27.633 -21.606  42.063  1.00  3.050          C  
ATOM   9796  C   ASP A 618      28.880 -21.296  42.894  1.00  3.560          C  
ATOM   9797  O   ASP A 618      29.024 -20.220  43.499  1.00  4.140          O  
ATOM   9798  CB  ASP A 618      27.132 -20.277  41.499  1.00  4.150          C  
ATOM   9799  CG  ASP A 618      28.208 -19.648  40.535  1.00  4.150          C  
ATOM   9800  OD1 ASP A 618      29.300 -20.244  40.421  1.00  4.150          O  
ATOM   9801  OD2 ASP A 618      27.930 -18.613  39.906  1.00  4.150          O  
ATOM   9802  H   ASP A 618      25.780 -21.884  43.134  1.00  3.300          H  
ATOM   9803  HA  ASP A 618      27.942 -22.223  41.218  1.00  3.660          H  
ATOM   9804 1HB  ASP A 618      26.215 -20.417  40.973  1.00  4.980          H  
ATOM   9805 2HB  ASP A 618      26.932 -19.591  42.312  1.00  4.980          H  
ATOM   9806  N   VAL A 619      29.771 -22.272  42.897  1.00  3.840          N  
ATOM   9807  CA  VAL A 619      31.074 -22.251  43.551  1.00  4.800          C  
ATOM   9808  C   VAL A 619      32.123 -22.424  42.473  1.00  4.990          C  
ATOM   9809  O   VAL A 619      33.143 -23.072  42.708  1.00  5.260          O  
ATOM   9810  CB  VAL A 619      31.246 -23.366  44.611  1.00  6.340          C  
ATOM   9811  CG1 VAL A 619      30.303 -23.128  45.735  1.00  6.340          C  
ATOM   9812  CG2 VAL A 619      31.002 -24.758  43.990  1.00  6.340          C  
ATOM   9813  H   VAL A 619      29.455 -23.112  42.418  1.00  4.610          H  
ATOM   9814  HA  VAL A 619      31.219 -21.284  44.030  1.00  5.760          H  
ATOM   9815  HB  VAL A 619      32.256 -23.322  45.011  1.00  7.600          H  
ATOM   9816 1HG1 VAL A 619      30.424 -23.896  46.496  1.00  7.600          H  
ATOM   9817 2HG1 VAL A 619      30.491 -22.149  46.170  1.00  7.600          H  
ATOM   9818 3HG1 VAL A 619      29.332 -23.162  45.342  1.00  7.600          H  
ATOM   9819 1HG2 VAL A 619      31.137 -25.516  44.754  1.00  7.600          H  
ATOM   9820 2HG2 VAL A 619      29.994 -24.814  43.607  1.00  7.600          H  
ATOM   9821 3HG2 VAL A 619      31.702 -24.950  43.179  1.00  7.600          H  
ATOM   9822  N   ASN A 620      31.857 -21.856  41.282  1.00  5.180          N  
ATOM   9823  CA  ASN A 620      32.727 -22.007  40.119  1.00  5.540          C  
ATOM   9824  C   ASN A 620      32.783 -23.476  39.690  1.00  5.030          C  
ATOM   9825  O   ASN A 620      33.818 -24.000  39.275  1.00  5.060          O  
ATOM   9826  CB  ASN A 620      34.119 -21.456  40.392  1.00  7.610          C  
ATOM   9827  CG  ASN A 620      34.087 -19.998  40.741  1.00  7.610          C  
ATOM   9828  OD1 ASN A 620      33.353 -19.209  40.130  1.00  7.610          O  
ATOM   9829  ND2 ASN A 620      34.871 -19.619  41.719  1.00  7.610          N  
ATOM   9830  H   ASN A 620      30.983 -21.305  41.158  1.00  6.220          H  
ATOM   9831  HA  ASN A 620      32.291 -21.448  39.289  1.00  6.650          H  
ATOM   9832 1HB  ASN A 620      34.621 -22.005  41.179  1.00  9.130          H  
ATOM   9833 2HB  ASN A 620      34.724 -21.575  39.494  1.00  9.130          H  
ATOM   9834 1HD2 ASN A 620      34.896 -18.660  41.998  1.00  9.130          H  
ATOM   9835 2HD2 ASN A 620      35.446 -20.292  42.186  1.00  9.130          H  
ATOM   9836  N   ASP A 621      31.612 -24.106  39.779  1.00  4.880          N  
ATOM   9837  CA  ASP A 621      31.300 -25.467  39.368  1.00  4.690          C  
ATOM   9838  C   ASP A 621      31.120 -25.462  37.861  1.00  4.090          C  
ATOM   9839  O   ASP A 621      30.260 -24.758  37.335  1.00  4.190          O  
ATOM   9840  CB  ASP A 621      30.040 -25.991  40.091  1.00  6.640          C  
ATOM   9841  CG  ASP A 621      29.636 -27.457  39.715  1.00  6.640          C  
ATOM   9842  OD1 ASP A 621      30.037 -27.913  38.649  1.00  6.640          O  
ATOM   9843  OD2 ASP A 621      28.924 -28.084  40.484  1.00  6.640          O  
ATOM   9844  H   ASP A 621      30.848 -23.564  40.148  1.00  5.860          H  
ATOM   9845  HA  ASP A 621      32.142 -26.116  39.615  1.00  5.630          H  
ATOM   9846 1HB  ASP A 621      30.217 -25.964  41.167  1.00  7.970          H  
ATOM   9847 2HB  ASP A 621      29.215 -25.327  39.906  1.00  7.970          H  
ATOM   9848  N   LYS A 622      31.974 -26.182  37.146  1.00  3.920          N  
ATOM   9849  CA  LYS A 622      31.972 -26.182  35.683  1.00  3.760          C  
ATOM   9850  C   LYS A 622      30.639 -26.627  35.064  1.00  3.180          C  
ATOM   9851  O   LYS A 622      30.402 -26.390  33.878  1.00  3.520          O  
ATOM   9852  CB  LYS A 622      33.117 -27.048  35.142  1.00  5.330          C  
ATOM   9853  CG  LYS A 622      32.977 -28.553  35.373  1.00  5.330          C  
ATOM   9854  CD  LYS A 622      34.212 -29.298  34.860  1.00  5.330          C  
ATOM   9855  CE  LYS A 622      34.070 -30.801  35.031  1.00  5.330          C  
ATOM   9856  NZ  LYS A 622      35.290 -31.535  34.581  1.00  5.330          N  
ATOM   9857  H   LYS A 622      32.652 -26.738  37.647  1.00  4.700          H  
ATOM   9858  HA  LYS A 622      32.149 -25.158  35.355  1.00  4.510          H  
ATOM   9859 1HB  LYS A 622      33.209 -26.888  34.068  1.00  6.390          H  
ATOM   9860 2HB  LYS A 622      34.053 -26.729  35.600  1.00  6.390          H  
ATOM   9861 1HG  LYS A 622      32.835 -28.760  36.433  1.00  6.390          H  
ATOM   9862 2HG  LYS A 622      32.105 -28.922  34.832  1.00  6.390          H  
ATOM   9863 1HD  LYS A 622      34.349 -29.076  33.802  1.00  6.390          H  
ATOM   9864 2HD  LYS A 622      35.094 -28.961  35.403  1.00  6.390          H  
ATOM   9865 1HE  LYS A 622      33.885 -31.027  36.080  1.00  6.390          H  
ATOM   9866 2HE  LYS A 622      33.224 -31.144  34.442  1.00  6.390          H  
ATOM   9867 1HZ  LYS A 622      35.146 -32.527  34.709  1.00  6.390          H  
ATOM   9868 2HZ  LYS A 622      35.456 -31.342  33.604  1.00  6.390          H  
ATOM   9869 3HZ  LYS A 622      36.088 -31.237  35.124  1.00  6.390          H  
ATOM   9870  N   HIS A 623      29.783 -27.305  35.838  1.00  2.830          N  
ATOM   9871  CA  HIS A 623      28.496 -27.747  35.316  1.00  2.670          C  
ATOM   9872  C   HIS A 623      27.343 -26.830  35.744  1.00  2.380          C  
ATOM   9873  O   HIS A 623      26.184 -27.096  35.405  1.00  2.900          O  
ATOM   9874  CB  HIS A 623      28.181 -29.166  35.796  1.00  3.800          C  
ATOM   9875  CG  HIS A 623      29.115 -30.222  35.295  1.00  3.800          C  
ATOM   9876  ND1 HIS A 623      29.149 -30.626  33.976  1.00  3.800          N  
ATOM   9877  CD2 HIS A 623      30.035 -30.972  35.943  1.00  3.800          C  
ATOM   9878  CE1 HIS A 623      30.052 -31.580  33.835  1.00  3.800          C  
ATOM   9879  NE2 HIS A 623      30.596 -31.817  35.015  1.00  3.800          N  
ATOM   9880  H   HIS A 623      30.024 -27.494  36.823  1.00  3.400          H  
ATOM   9881  HA  HIS A 623      28.529 -27.752  34.229  1.00  3.200          H  
ATOM   9882 1HB  HIS A 623      28.208 -29.181  36.891  1.00  4.560          H  
ATOM   9883 2HB  HIS A 623      27.172 -29.437  35.495  1.00  4.560          H  
ATOM   9884  HD1 HIS A 623      28.491 -30.377  33.264  1.00  4.560          H  
ATOM   9885  HD2 HIS A 623      30.352 -31.009  36.987  1.00  4.560          H  
ATOM   9886  HE1 HIS A 623      30.230 -32.036  32.862  1.00  4.560          H  
ATOM   9887  N   HIS A 624      27.652 -25.772  36.496  1.00  2.080          N  
ATOM   9888  CA  HIS A 624      26.637 -24.844  36.977  1.00  1.970          C  
ATOM   9889  C   HIS A 624      26.423 -23.693  36.004  1.00  1.940          C  
ATOM   9890  O   HIS A 624      27.365 -23.002  35.602  1.00  2.320          O  
ATOM   9891  CB  HIS A 624      27.001 -24.296  38.355  1.00  2.800          C  
ATOM   9892  CG  HIS A 624      25.953 -23.434  38.945  1.00  2.800          C  
ATOM   9893  ND1 HIS A 624      25.664 -22.189  38.459  1.00  2.800          N  
ATOM   9894  CD2 HIS A 624      25.133 -23.636  39.980  1.00  2.800          C  
ATOM   9895  CE1 HIS A 624      24.692 -21.665  39.158  1.00  2.800          C  
ATOM   9896  NE2 HIS A 624      24.365 -22.503  40.119  1.00  2.800          N  
ATOM   9897  H   HIS A 624      28.634 -25.578  36.710  1.00  2.500          H  
ATOM   9898  HA  HIS A 624      25.686 -25.366  37.073  1.00  2.360          H  
ATOM   9899 1HB  HIS A 624      27.154 -25.127  39.032  1.00  3.360          H  
ATOM   9900 2HB  HIS A 624      27.935 -23.734  38.296  1.00  3.360          H  
ATOM   9901  HD1 HIS A 624      26.289 -21.655  37.882  1.00  3.360          H  
ATOM   9902  HD2 HIS A 624      25.026 -24.479  40.657  1.00  3.360          H  
ATOM   9903  HE1 HIS A 624      24.321 -20.690  38.916  1.00  3.360          H  
ATOM   9904  N   ILE A 625      25.174 -23.464  35.652  1.00  1.780          N  
ATOM   9905  CA  ILE A 625      24.840 -22.400  34.715  1.00  1.750          C  
ATOM   9906  C   ILE A 625      23.990 -21.305  35.333  1.00  1.600          C  
ATOM   9907  O   ILE A 625      22.960 -21.561  35.945  1.00  1.520          O  
ATOM   9908  CB  ILE A 625      24.155 -22.993  33.455  1.00  2.460          C  
ATOM   9909  CG1 ILE A 625      25.089 -24.032  32.769  1.00  2.460          C  
ATOM   9910  CG2 ILE A 625      23.680 -21.943  32.479  1.00  2.460          C  
ATOM   9911  CD1 ILE A 625      26.435 -23.540  32.259  1.00  2.460          C  
ATOM   9912  H   ILE A 625      24.458 -24.054  36.090  1.00  2.140          H  
ATOM   9913  HA  ILE A 625      25.761 -21.923  34.397  1.00  2.100          H  
ATOM   9914  HB  ILE A 625      23.296 -23.536  33.767  1.00  2.950          H  
ATOM   9915 1HG1 ILE A 625      25.259 -24.857  33.466  1.00  2.950          H  
ATOM   9916 2HG1 ILE A 625      24.569 -24.400  31.903  1.00  2.950          H  
ATOM   9917 1HG2 ILE A 625      23.192 -22.436  31.640  1.00  2.950          H  
ATOM   9918 2HG2 ILE A 625      22.972 -21.275  32.965  1.00  2.950          H  
ATOM   9919 3HG2 ILE A 625      24.509 -21.384  32.123  1.00  2.950          H  
ATOM   9920 1HD1 ILE A 625      26.951 -24.375  31.786  1.00  2.950          H  
ATOM   9921 2HD1 ILE A 625      26.292 -22.751  31.526  1.00  2.950          H  
ATOM   9922 3HD1 ILE A 625      27.050 -23.171  33.070  1.00  2.950          H  
ATOM   9923  N   VAL A 626      24.430 -20.070  35.185  1.00  1.650          N  
ATOM   9924  CA  VAL A 626      23.650 -18.944  35.685  1.00  1.620          C  
ATOM   9925  C   VAL A 626      23.362 -17.980  34.573  1.00  1.620          C  
ATOM   9926  O   VAL A 626      24.269 -17.629  33.820  1.00  1.750          O  
ATOM   9927  CB  VAL A 626      24.345 -18.221  36.852  1.00  2.280          C  
ATOM   9928  CG1 VAL A 626      25.758 -17.765  36.484  1.00  2.280          C  
ATOM   9929  CG2 VAL A 626      23.494 -17.022  37.249  1.00  2.280          C  
ATOM   9930  H   VAL A 626      25.298 -19.930  34.688  1.00  1.980          H  
ATOM   9931  HA  VAL A 626      22.699 -19.319  36.058  1.00  1.940          H  
ATOM   9932  HB  VAL A 626      24.416 -18.893  37.676  1.00  2.740          H  
ATOM   9933 1HG1 VAL A 626      26.218 -17.272  37.336  1.00  2.740          H  
ATOM   9934 2HG1 VAL A 626      26.353 -18.628  36.208  1.00  2.740          H  
ATOM   9935 3HG1 VAL A 626      25.723 -17.071  35.658  1.00  2.740          H  
ATOM   9936 1HG2 VAL A 626      23.943 -16.545  38.081  1.00  2.740          H  
ATOM   9937 2HG2 VAL A 626      23.417 -16.305  36.439  1.00  2.740          H  
ATOM   9938 3HG2 VAL A 626      22.495 -17.367  37.521  1.00  2.740          H  
ATOM   9939  N   ARG A 627      22.104 -17.572  34.452  1.00  1.510          N  
ATOM   9940  CA  ARG A 627      21.724 -16.620  33.426  1.00  1.510          C  
ATOM   9941  C   ARG A 627      20.587 -15.713  33.929  1.00  1.480          C  
ATOM   9942  O   ARG A 627      19.478 -16.197  34.187  1.00  1.520          O  
ATOM   9943  CB  ARG A 627      21.232 -17.385  32.196  1.00  2.110          C  
ATOM   9944  CG  ARG A 627      22.216 -18.354  31.494  1.00  2.110          C  
ATOM   9945  CD  ARG A 627      23.275 -17.657  30.765  1.00  2.110          C  
ATOM   9946  NE  ARG A 627      24.163 -18.582  30.053  1.00  2.110          N  
ATOM   9947  CZ  ARG A 627      25.268 -19.187  30.553  1.00  2.110          C  
ATOM   9948  NH1 ARG A 627      25.677 -18.999  31.792  1.00  2.110          N  
ATOM   9949  NH2 ARG A 627      25.940 -19.979  29.743  1.00  2.110          N  
ATOM   9950  H   ARG A 627      21.416 -17.937  35.121  1.00  1.810          H  
ATOM   9951  HA  ARG A 627      22.580 -15.999  33.171  1.00  1.810          H  
ATOM   9952 1HB  ARG A 627      20.315 -17.912  32.413  1.00  2.540          H  
ATOM   9953 2HB  ARG A 627      21.033 -16.654  31.464  1.00  2.540          H  
ATOM   9954 1HG  ARG A 627      22.657 -19.035  32.193  1.00  2.540          H  
ATOM   9955 2HG  ARG A 627      21.664 -18.930  30.751  1.00  2.540          H  
ATOM   9956 1HD  ARG A 627      22.820 -17.002  30.027  1.00  2.540          H  
ATOM   9957 2HD  ARG A 627      23.863 -17.065  31.434  1.00  2.540          H  
ATOM   9958  HE  ARG A 627      23.938 -18.813  29.079  1.00  2.540          H  
ATOM   9959 1HH1 ARG A 627      25.145 -18.385  32.432  1.00  2.540          H  
ATOM   9960 2HH1 ARG A 627      26.505 -19.461  32.118  1.00  2.540          H  
ATOM   9961 1HH2 ARG A 627      25.586 -20.074  28.785  1.00  2.540          H  
ATOM   9962 2HH2 ARG A 627      26.777 -20.446  30.038  1.00  2.540          H  
ATOM   9963  N   VAL A 628      20.813 -14.396  33.982  1.00  1.440          N  
ATOM   9964  CA  VAL A 628      19.762 -13.491  34.445  1.00  1.430          C  
ATOM   9965  C   VAL A 628      19.340 -12.535  33.328  1.00  1.460          C  
ATOM   9966  O   VAL A 628      20.175 -11.833  32.740  1.00  1.510          O  
ATOM   9967  CB  VAL A 628      20.240 -12.700  35.688  1.00  2.010          C  
ATOM   9968  CG1 VAL A 628      19.109 -11.733  36.188  1.00  2.010          C  
ATOM   9969  CG2 VAL A 628      20.676 -13.702  36.799  1.00  2.010          C  
ATOM   9970  H   VAL A 628      21.742 -14.013  33.785  1.00  1.730          H  
ATOM   9971  HA  VAL A 628      18.892 -14.077  34.726  1.00  1.720          H  
ATOM   9972  HB  VAL A 628      21.098 -12.082  35.409  1.00  2.410          H  
ATOM   9973 1HG1 VAL A 628      19.467 -11.176  37.048  1.00  2.410          H  
ATOM   9974 2HG1 VAL A 628      18.823 -11.035  35.413  1.00  2.410          H  
ATOM   9975 3HG1 VAL A 628      18.237 -12.310  36.471  1.00  2.410          H  
ATOM   9976 1HG2 VAL A 628      21.030 -13.154  37.672  1.00  2.410          H  
ATOM   9977 2HG2 VAL A 628      19.836 -14.321  37.071  1.00  2.410          H  
ATOM   9978 3HG2 VAL A 628      21.480 -14.337  36.425  1.00  2.410          H  
ATOM   9979  N   PHE A 629      18.035 -12.529  33.040  1.00  1.490          N  
ATOM   9980  CA  PHE A 629      17.463 -11.711  31.982  1.00  1.570          C  
ATOM   9981  C   PHE A 629      16.330 -10.816  32.476  1.00  1.580          C  
ATOM   9982  O   PHE A 629      15.159 -11.198  32.412  1.00  1.660          O  
ATOM   9983  CB  PHE A 629      16.878 -12.626  30.892  1.00  2.170          C  
ATOM   9984  CG  PHE A 629      17.855 -13.585  30.304  1.00  2.170          C  
ATOM   9985  CD1 PHE A 629      17.949 -14.847  30.829  1.00  2.170          C  
ATOM   9986  CD2 PHE A 629      18.668 -13.249  29.261  1.00  2.170          C  
ATOM   9987  CE1 PHE A 629      18.830 -15.754  30.322  1.00  2.170          C  
ATOM   9988  CE2 PHE A 629      19.586 -14.141  28.758  1.00  2.170          C  
ATOM   9989  CZ  PHE A 629      19.669 -15.404  29.285  1.00  2.170          C  
ATOM   9990  H   PHE A 629      17.418 -13.135  33.582  1.00  1.790          H  
ATOM   9991  HA  PHE A 629      18.234 -11.072  31.577  1.00  1.880          H  
ATOM   9992 1HB  PHE A 629      16.056 -13.201  31.309  1.00  2.600          H  
ATOM   9993 2HB  PHE A 629      16.470 -12.016  30.087  1.00  2.600          H  
ATOM   9994  HD1 PHE A 629      17.302 -15.118  31.667  1.00  2.600          H  
ATOM   9995  HD2 PHE A 629      18.582 -12.266  28.828  1.00  2.600          H  
ATOM   9996  HE1 PHE A 629      18.869 -16.753  30.752  1.00  2.600          H  
ATOM   9997  HE2 PHE A 629      20.232 -13.841  27.926  1.00  2.600          H  
ATOM   9998  HZ  PHE A 629      20.385 -16.123  28.886  1.00  2.600          H  
ATOM   9999  N   GLY A 630      16.628  -9.608  32.934  1.00  1.650          N  
ATOM  10000  CA  GLY A 630      15.548  -8.778  33.455  1.00  1.630          C  
ATOM  10001  C   GLY A 630      14.862  -9.413  34.661  1.00  1.640          C  
ATOM  10002  O   GLY A 630      15.469  -9.614  35.712  1.00  1.780          O  
ATOM  10003  H   GLY A 630      17.593  -9.270  32.965  1.00  1.980          H  
ATOM  10004 1HA  GLY A 630      15.948  -7.803  33.737  1.00  1.960          H  
ATOM  10005 2HA  GLY A 630      14.815  -8.601  32.669  1.00  1.960          H  
ATOM  10006  N   ASP A 631      13.575  -9.711  34.506  1.00  1.680          N  
ATOM  10007  CA  ASP A 631      12.755 -10.286  35.569  1.00  1.740          C  
ATOM  10008  C   ASP A 631      12.862 -11.815  35.628  1.00  1.580          C  
ATOM  10009  O   ASP A 631      12.218 -12.475  36.447  1.00  1.630          O  
ATOM  10010  CB  ASP A 631      11.300  -9.917  35.326  1.00  2.410          C  
ATOM  10011  CG  ASP A 631      11.008  -8.424  35.439  1.00  2.410          C  
ATOM  10012  OD1 ASP A 631      11.655  -7.753  36.195  1.00  2.410          O  
ATOM  10013  OD2 ASP A 631      10.139  -7.970  34.738  1.00  2.410          O  
ATOM  10014  H   ASP A 631      13.150  -9.526  33.607  1.00  2.020          H  
ATOM  10015  HA  ASP A 631      13.081  -9.866  36.519  1.00  2.090          H  
ATOM  10016 1HB  ASP A 631      11.024 -10.261  34.343  1.00  2.890          H  
ATOM  10017 2HB  ASP A 631      10.677 -10.454  36.041  1.00  2.890          H  
ATOM  10018  N   ASP A 632      13.653 -12.403  34.748  1.00  1.530          N  
ATOM  10019  CA  ASP A 632      13.791 -13.848  34.744  1.00  1.620          C  
ATOM  10020  C   ASP A 632      15.170 -14.322  35.200  1.00  1.580          C  
ATOM  10021  O   ASP A 632      16.166 -14.145  34.490  1.00  1.990          O  
ATOM  10022  CB  ASP A 632      13.518 -14.359  33.354  1.00  2.230          C  
ATOM  10023  CG  ASP A 632      12.098 -14.135  32.915  1.00  2.230          C  
ATOM  10024  OD1 ASP A 632      11.206 -14.532  33.630  1.00  2.230          O  
ATOM  10025  OD2 ASP A 632      11.899 -13.607  31.825  1.00  2.230          O  
ATOM  10026  H   ASP A 632      14.160 -11.842  34.055  1.00  1.840          H  
ATOM  10027  HA  ASP A 632      13.050 -14.274  35.424  1.00  1.940          H  
ATOM  10028 1HB  ASP A 632      14.190 -13.870  32.650  1.00  2.680          H  
ATOM  10029 2HB  ASP A 632      13.721 -15.427  33.337  1.00  2.680          H  
ATOM  10030  N   SER A 633      15.257 -14.947  36.378  1.00  1.380          N  
ATOM  10031  CA  SER A 633      16.585 -15.341  36.870  1.00  1.490          C  
ATOM  10032  C   SER A 633      16.757 -16.828  37.082  1.00  1.330          C  
ATOM  10033  O   SER A 633      16.075 -17.441  37.920  1.00  1.450          O  
ATOM  10034  CB  SER A 633      16.902 -14.645  38.154  1.00  2.040          C  
ATOM  10035  OG  SER A 633      18.106 -15.117  38.656  1.00  2.040          O  
ATOM  10036  H   SER A 633      14.420 -15.108  36.957  1.00  1.660          H  
ATOM  10037  HA  SER A 633      17.328 -15.039  36.138  1.00  1.790          H  
ATOM  10038 1HB  SER A 633      16.965 -13.578  37.991  1.00  2.450          H  
ATOM  10039 2HB  SER A 633      16.100 -14.828  38.868  1.00  2.450          H  
ATOM  10040  HG  SER A 633      18.319 -14.557  39.401  1.00  2.450          H  
ATOM  10041  N   THR A 634      17.662 -17.436  36.293  1.00  1.390          N  
ATOM  10042  CA  THR A 634      17.841 -18.880  36.386  1.00  1.330          C  
ATOM  10043  C   THR A 634      19.242 -19.389  36.738  1.00  1.400          C  
ATOM  10044  O   THR A 634      20.278 -18.911  36.257  1.00  1.820          O  
ATOM  10045  CB  THR A 634      17.342 -19.603  35.114  1.00  1.890          C  
ATOM  10046  OG1 THR A 634      17.556 -21.006  35.272  1.00  1.890          O  
ATOM  10047  CG2 THR A 634      18.068 -19.144  33.866  1.00  1.890          C  
ATOM  10048  H   THR A 634      18.218 -16.895  35.627  1.00  1.670          H  
ATOM  10049  HA  THR A 634      17.206 -19.197  37.190  1.00  1.600          H  
ATOM  10050  HB  THR A 634      16.283 -19.413  34.992  1.00  2.260          H  
ATOM  10051  HG1 THR A 634      16.959 -21.349  35.971  1.00  2.260          H  
ATOM  10052 1HG2 THR A 634      17.684 -19.693  33.015  1.00  2.260          H  
ATOM  10053 2HG2 THR A 634      17.907 -18.081  33.716  1.00  2.260          H  
ATOM  10054 3HG2 THR A 634      19.133 -19.340  33.970  1.00  2.260          H  
ATOM  10055  N   PHE A 635      19.227 -20.370  37.639  1.00  1.270          N  
ATOM  10056  CA  PHE A 635      20.378 -21.102  38.167  1.00  1.310          C  
ATOM  10057  C   PHE A 635      20.213 -22.613  37.973  1.00  1.210          C  
ATOM  10058  O   PHE A 635      19.312 -23.232  38.555  1.00  1.170          O  
ATOM  10059  CB  PHE A 635      20.591 -20.752  39.652  1.00  1.820          C  
ATOM  10060  CG  PHE A 635      21.102 -19.312  39.911  1.00  1.820          C  
ATOM  10061  CD1 PHE A 635      20.332 -18.171  39.682  1.00  1.820          C  
ATOM  10062  CD2 PHE A 635      22.381 -19.127  40.435  1.00  1.820          C  
ATOM  10063  CE1 PHE A 635      20.853 -16.921  39.923  1.00  1.820          C  
ATOM  10064  CE2 PHE A 635      22.887 -17.877  40.693  1.00  1.820          C  
ATOM  10065  CZ  PHE A 635      22.126 -16.778  40.430  1.00  1.820          C  
ATOM  10066  H   PHE A 635      18.289 -20.654  37.935  1.00  1.520          H  
ATOM  10067  HA  PHE A 635      21.266 -20.792  37.615  1.00  1.570          H  
ATOM  10068 1HB  PHE A 635      19.654 -20.890  40.195  1.00  2.180          H  
ATOM  10069 2HB  PHE A 635      21.317 -21.451  40.074  1.00  2.180          H  
ATOM  10070  HD1 PHE A 635      19.320 -18.259  39.298  1.00  2.180          H  
ATOM  10071  HD2 PHE A 635      22.986 -20.002  40.645  1.00  2.180          H  
ATOM  10072  HE1 PHE A 635      20.245 -16.044  39.724  1.00  2.180          H  
ATOM  10073  HE2 PHE A 635      23.895 -17.761  41.101  1.00  2.180          H  
ATOM  10074  HZ  PHE A 635      22.520 -15.795  40.635  1.00  2.180          H  
ATOM  10075  N   ILE A 636      21.094 -23.211  37.178  1.00  1.240          N  
ATOM  10076  CA  ILE A 636      20.991 -24.632  36.912  1.00  1.220          C  
ATOM  10077  C   ILE A 636      22.041 -25.312  37.756  1.00  1.300          C  
ATOM  10078  O   ILE A 636      23.242 -25.068  37.604  1.00  1.420          O  
ATOM  10079  CB  ILE A 636      21.260 -24.986  35.449  1.00  1.720          C  
ATOM  10080  CG1 ILE A 636      20.434 -24.030  34.508  1.00  1.720          C  
ATOM  10081  CG2 ILE A 636      20.879 -26.493  35.251  1.00  1.720          C  
ATOM  10082  CD1 ILE A 636      18.959 -24.022  34.697  1.00  1.720          C  
ATOM  10083  H   ILE A 636      21.817 -22.647  36.740  1.00  1.490          H  
ATOM  10084  HA  ILE A 636      20.014 -25.001  37.216  1.00  1.460          H  
ATOM  10085  HB  ILE A 636      22.304 -24.856  35.226  1.00  2.060          H  
ATOM  10086 1HG1 ILE A 636      20.794 -23.009  34.675  1.00  2.060          H  
ATOM  10087 2HG1 ILE A 636      20.641 -24.293  33.476  1.00  2.060          H  
ATOM  10088 1HG2 ILE A 636      21.057 -26.807  34.255  1.00  2.060          H  
ATOM  10089 2HG2 ILE A 636      21.485 -27.116  35.915  1.00  2.060          H  
ATOM  10090 3HG2 ILE A 636      19.832 -26.655  35.488  1.00  2.060          H  
ATOM  10091 1HD1 ILE A 636      18.509 -23.308  34.021  1.00  2.060          H  
ATOM  10092 2HD1 ILE A 636      18.565 -25.004  34.492  1.00  2.060          H  
ATOM  10093 3HD1 ILE A 636      18.710 -23.721  35.707  1.00  2.060          H  
ATOM  10094  N   MET A 637      21.583 -26.202  38.610  1.00  1.270          N  
ATOM  10095  CA  MET A 637      22.436 -26.876  39.569  1.00  1.350          C  
ATOM  10096  C   MET A 637      22.457 -28.370  39.294  1.00  1.390          C  
ATOM  10097  O   MET A 637      21.526 -28.891  38.666  1.00  1.470          O  
ATOM  10098  CB  MET A 637      21.906 -26.555  40.945  1.00  1.860          C  
ATOM  10099  CG  MET A 637      21.932 -25.086  41.319  1.00  1.860          C  
ATOM  10100  SD  MET A 637      21.008 -24.712  42.807  1.00  1.860          S  
ATOM  10101  CE  MET A 637      19.336 -24.676  42.156  1.00  1.860          C  
ATOM  10102  H   MET A 637      20.573 -26.390  38.601  1.00  1.520          H  
ATOM  10103  HA  MET A 637      23.454 -26.499  39.469  1.00  1.620          H  
ATOM  10104 1HB  MET A 637      20.909 -26.933  41.055  1.00  2.230          H  
ATOM  10105 2HB  MET A 637      22.531 -27.046  41.642  1.00  2.230          H  
ATOM  10106 1HG  MET A 637      22.951 -24.797  41.490  1.00  2.230          H  
ATOM  10107 2HG  MET A 637      21.541 -24.480  40.504  1.00  2.230          H  
ATOM  10108 1HE  MET A 637      18.643 -24.455  42.960  1.00  2.230          H  
ATOM  10109 2HE  MET A 637      19.258 -23.904  41.382  1.00  2.230          H  
ATOM  10110 3HE  MET A 637      19.081 -25.634  41.730  1.00  2.230          H  
ATOM  10111  N   THR A 638      23.521 -29.082  39.711  1.00  1.420          N  
ATOM  10112  CA  THR A 638      23.543 -30.525  39.449  1.00  1.490          C  
ATOM  10113  C   THR A 638      23.916 -31.416  40.638  1.00  1.440          C  
ATOM  10114  O   THR A 638      24.452 -30.963  41.656  1.00  1.490          O  
ATOM  10115  CB  THR A 638      24.518 -30.851  38.289  1.00  2.060          C  
ATOM  10116  OG1 THR A 638      25.865 -30.547  38.690  1.00  2.060          O  
ATOM  10117  CG2 THR A 638      24.178 -30.014  37.045  1.00  2.060          C  
ATOM  10118  H   THR A 638      24.310 -28.655  40.207  1.00  1.700          H  
ATOM  10119  HA  THR A 638      22.547 -30.826  39.147  1.00  1.790          H  
ATOM  10120  HB  THR A 638      24.441 -31.913  38.042  1.00  2.470          H  
ATOM  10121  HG1 THR A 638      26.153 -31.158  39.382  1.00  2.470          H  
ATOM  10122 1HG2 THR A 638      24.867 -30.264  36.242  1.00  2.470          H  
ATOM  10123 2HG2 THR A 638      23.161 -30.233  36.729  1.00  2.470          H  
ATOM  10124 3HG2 THR A 638      24.267 -28.955  37.264  1.00  2.470          H  
ATOM  10125  N   TYR A 639      23.677 -32.719  40.462  1.00  1.380          N  
ATOM  10126  CA  TYR A 639      24.030 -33.753  41.423  1.00  1.380          C  
ATOM  10127  C   TYR A 639      25.123 -34.677  40.924  1.00  1.520          C  
ATOM  10128  O   TYR A 639      25.300 -34.876  39.722  1.00  1.580          O  
ATOM  10129  CB  TYR A 639      22.823 -34.618  41.766  1.00  1.930          C  
ATOM  10130  CG  TYR A 639      21.784 -33.920  42.477  1.00  1.930          C  
ATOM  10131  CD1 TYR A 639      20.705 -33.378  41.798  1.00  1.930          C  
ATOM  10132  CD2 TYR A 639      21.899 -33.803  43.836  1.00  1.930          C  
ATOM  10133  CE1 TYR A 639      19.754 -32.725  42.499  1.00  1.930          C  
ATOM  10134  CE2 TYR A 639      20.956 -33.154  44.519  1.00  1.930          C  
ATOM  10135  CZ  TYR A 639      19.904 -32.616  43.876  1.00  1.930          C  
ATOM  10136  OH  TYR A 639      18.997 -31.958  44.588  1.00  1.930          O  
ATOM  10137  H   TYR A 639      23.173 -32.995  39.618  1.00  1.660          H  
ATOM  10138  HA  TYR A 639      24.393 -33.271  42.329  1.00  1.660          H  
ATOM  10139 1HB  TYR A 639      22.392 -35.036  40.860  1.00  2.320          H  
ATOM  10140 2HB  TYR A 639      23.141 -35.452  42.383  1.00  2.320          H  
ATOM  10141  HD1 TYR A 639      20.626 -33.471  40.718  1.00  2.320          H  
ATOM  10142  HD2 TYR A 639      22.754 -34.232  44.361  1.00  2.320          H  
ATOM  10143  HE1 TYR A 639      18.896 -32.283  41.994  1.00  2.320          H  
ATOM  10144  HE2 TYR A 639      21.033 -33.052  45.594  1.00  2.320          H  
ATOM  10145  HH  TYR A 639      19.149 -32.122  45.551  1.00  2.320          H  
ATOM  10146  N   ASP A 640      25.837 -35.277  41.878  1.00  1.620          N  
ATOM  10147  CA  ASP A 640      26.854 -36.291  41.600  1.00  1.800          C  
ATOM  10148  C   ASP A 640      26.312 -37.693  41.906  1.00  1.740          C  
ATOM  10149  O   ASP A 640      27.064 -38.666  41.986  1.00  1.900          O  
ATOM  10150  CB  ASP A 640      28.093 -36.033  42.459  1.00  2.450          C  
ATOM  10151  CG  ASP A 640      28.798 -34.710  42.140  1.00  2.450          C  
ATOM  10152  OD1 ASP A 640      28.921 -34.362  40.992  1.00  2.450          O  
ATOM  10153  OD2 ASP A 640      29.187 -34.048  43.077  1.00  2.450          O  
ATOM  10154  H   ASP A 640      25.668 -35.022  42.844  1.00  1.940          H  
ATOM  10155  HA  ASP A 640      27.124 -36.244  40.545  1.00  2.160          H  
ATOM  10156 1HB  ASP A 640      27.810 -36.040  43.515  1.00  2.940          H  
ATOM  10157 2HB  ASP A 640      28.806 -36.847  42.314  1.00  2.940          H  
ATOM  10158  N   GLU A 641      25.003 -37.775  42.132  1.00  1.630          N  
ATOM  10159  CA  GLU A 641      24.329 -39.012  42.488  1.00  1.720          C  
ATOM  10160  C   GLU A 641      22.876 -38.951  41.986  1.00  1.610          C  
ATOM  10161  O   GLU A 641      22.388 -37.857  41.715  1.00  1.480          O  
ATOM  10162  CB  GLU A 641      24.432 -39.207  44.003  1.00  2.370          C  
ATOM  10163  CG  GLU A 641      23.764 -38.149  44.837  1.00  2.370          C  
ATOM  10164  CD  GLU A 641      24.009 -38.391  46.295  1.00  2.370          C  
ATOM  10165  OE1 GLU A 641      23.386 -39.265  46.864  1.00  2.370          O  
ATOM  10166  OE2 GLU A 641      24.846 -37.721  46.841  1.00  2.370          O  
ATOM  10167  H   GLU A 641      24.459 -36.936  42.025  1.00  1.960          H  
ATOM  10168  HA  GLU A 641      24.864 -39.813  41.997  1.00  2.060          H  
ATOM  10169 1HB  GLU A 641      24.035 -40.155  44.302  1.00  2.850          H  
ATOM  10170 2HB  GLU A 641      25.486 -39.212  44.284  1.00  2.850          H  
ATOM  10171 1HG  GLU A 641      24.149 -37.166  44.568  1.00  2.850          H  
ATOM  10172 2HG  GLU A 641      22.689 -38.160  44.639  1.00  2.850          H  
ATOM  10173  N   PRO A 642      22.161 -40.092  41.845  1.00  1.790          N  
ATOM  10174  CA  PRO A 642      20.802 -40.179  41.330  1.00  1.820          C  
ATOM  10175  C   PRO A 642      19.772 -39.304  42.078  1.00  1.660          C  
ATOM  10176  O   PRO A 642      19.804 -39.223  43.300  1.00  1.680          O  
ATOM  10177  CB  PRO A 642      20.483 -41.670  41.526  1.00  2.730          C  
ATOM  10178  CG  PRO A 642      21.818 -42.356  41.492  1.00  2.730          C  
ATOM  10179  CD  PRO A 642      22.745 -41.415  42.198  1.00  2.730          C  
ATOM  10180  HA  PRO A 642      20.875 -39.942  40.269  1.00  2.180          H  
ATOM  10181 1HB  PRO A 642      19.947 -41.816  42.473  1.00  3.280          H  
ATOM  10182 2HB  PRO A 642      19.808 -42.021  40.726  1.00  3.280          H  
ATOM  10183 1HG  PRO A 642      21.752 -43.336  41.998  1.00  3.280          H  
ATOM  10184 2HG  PRO A 642      22.123 -42.558  40.455  1.00  3.280          H  
ATOM  10185 1HD  PRO A 642      22.696 -41.585  43.277  1.00  3.280          H  
ATOM  10186 2HD  PRO A 642      23.743 -41.566  41.788  1.00  3.280          H  
ATOM  10187  N   PRO A 643      18.804 -38.708  41.335  1.00  1.720          N  
ATOM  10188  CA  PRO A 643      17.718 -37.828  41.766  1.00  1.730          C  
ATOM  10189  C   PRO A 643      16.576 -38.566  42.446  1.00  1.610          C  
ATOM  10190  O   PRO A 643      16.470 -39.787  42.319  1.00  1.760          O  
ATOM  10191  CB  PRO A 643      17.195 -37.283  40.444  1.00  2.590          C  
ATOM  10192  CG  PRO A 643      17.435 -38.408  39.474  1.00  2.590          C  
ATOM  10193  CD  PRO A 643      18.754 -38.990  39.884  1.00  2.590          C  
ATOM  10194  HA  PRO A 643      18.117 -37.027  42.410  1.00  2.080          H  
ATOM  10195 1HB  PRO A 643      16.132 -37.018  40.538  1.00  3.110          H  
ATOM  10196 2HB  PRO A 643      17.736 -36.358  40.168  1.00  3.110          H  
ATOM  10197 1HG  PRO A 643      16.616 -39.142  39.571  1.00  3.110          H  
ATOM  10198 2HG  PRO A 643      17.404 -38.050  38.442  1.00  3.110          H  
ATOM  10199 1HD  PRO A 643      18.739 -40.064  39.690  1.00  3.110          H  
ATOM  10200 2HD  PRO A 643      19.556 -38.455  39.344  1.00  3.110          H  
ATOM  10201  N   SER A 644      15.687 -37.799  43.084  1.00  1.630          N  
ATOM  10202  CA  SER A 644      14.442 -38.324  43.654  1.00  1.570          C  
ATOM  10203  C   SER A 644      13.409 -37.207  43.855  1.00  1.490          C  
ATOM  10204  O   SER A 644      13.774 -36.021  43.948  1.00  1.410          O  
ATOM  10205  CB  SER A 644      14.702 -38.999  44.991  1.00  2.220          C  
ATOM  10206  OG  SER A 644      15.074 -38.067  45.984  1.00  2.220          O  
ATOM  10207  H   SER A 644      15.871 -36.810  43.159  1.00  1.960          H  
ATOM  10208  HA  SER A 644      14.024 -39.062  42.965  1.00  1.880          H  
ATOM  10209 1HB  SER A 644      13.800 -39.529  45.307  1.00  2.670          H  
ATOM  10210 2HB  SER A 644      15.488 -39.741  44.874  1.00  2.670          H  
ATOM  10211  HG  SER A 644      15.342 -38.599  46.745  1.00  2.670          H  
ATOM  10212  N   ALA A 645      12.122 -37.573  43.936  1.00  1.560          N  
ATOM  10213  CA  ALA A 645      11.060 -36.613  44.258  1.00  1.560          C  
ATOM  10214  C   ALA A 645      11.287 -35.973  45.631  1.00  1.420          C  
ATOM  10215  O   ALA A 645      11.025 -34.784  45.826  1.00  1.380          O  
ATOM  10216  CB  ALA A 645       9.693 -37.274  44.238  1.00  2.180          C  
ATOM  10217  H   ALA A 645      11.882 -38.562  43.782  1.00  1.870          H  
ATOM  10218  HA  ALA A 645      11.079 -35.829  43.505  1.00  1.870          H  
ATOM  10219 1HB  ALA A 645       8.930 -36.537  44.456  1.00  2.620          H  
ATOM  10220 2HB  ALA A 645       9.506 -37.700  43.272  1.00  2.620          H  
ATOM  10221 3HB  ALA A 645       9.663 -38.065  44.994  1.00  2.620          H  
ATOM  10222  N   GLU A 646      11.781 -36.767  46.584  1.00  1.390          N  
ATOM  10223  CA  GLU A 646      12.015 -36.282  47.933  1.00  1.330          C  
ATOM  10224  C   GLU A 646      13.120 -35.235  47.971  1.00  1.250          C  
ATOM  10225  O   GLU A 646      13.003 -34.236  48.691  1.00  1.260          O  
ATOM  10226  CB  GLU A 646      12.335 -37.460  48.849  1.00  1.890          C  
ATOM  10227  CG  GLU A 646      11.141 -38.406  49.056  1.00  1.890          C  
ATOM  10228  CD  GLU A 646      10.921 -39.324  47.884  1.00  1.890          C  
ATOM  10229  OE1 GLU A 646      11.793 -39.378  47.043  1.00  1.890          O  
ATOM  10230  OE2 GLU A 646       9.893 -39.948  47.813  1.00  1.890          O  
ATOM  10231  H   GLU A 646      11.971 -37.751  46.369  1.00  1.670          H  
ATOM  10232  HA  GLU A 646      11.096 -35.814  48.289  1.00  1.600          H  
ATOM  10233 1HB  GLU A 646      13.165 -38.034  48.433  1.00  2.260          H  
ATOM  10234 2HB  GLU A 646      12.648 -37.090  49.823  1.00  2.260          H  
ATOM  10235 1HG  GLU A 646      11.311 -39.005  49.950  1.00  2.260          H  
ATOM  10236 2HG  GLU A 646      10.244 -37.807  49.215  1.00  2.260          H  
ATOM  10237  N   GLU A 647      14.184 -35.448  47.193  1.00  1.200          N  
ATOM  10238  CA  GLU A 647      15.282 -34.495  47.143  1.00  1.160          C  
ATOM  10239  C   GLU A 647      14.844 -33.164  46.532  1.00  1.170          C  
ATOM  10240  O   GLU A 647      15.209 -32.104  47.056  1.00  1.170          O  
ATOM  10241  CB  GLU A 647      16.449 -35.092  46.361  1.00  1.640          C  
ATOM  10242  CG  GLU A 647      17.653 -34.181  46.154  1.00  1.640          C  
ATOM  10243  CD  GLU A 647      18.453 -33.763  47.384  1.00  1.640          C  
ATOM  10244  OE1 GLU A 647      18.368 -34.398  48.405  1.00  1.640          O  
ATOM  10245  OE2 GLU A 647      19.175 -32.774  47.258  1.00  1.640          O  
ATOM  10246  H   GLU A 647      14.249 -36.320  46.669  1.00  1.440          H  
ATOM  10247  HA  GLU A 647      15.619 -34.308  48.164  1.00  1.390          H  
ATOM  10248 1HB  GLU A 647      16.797 -35.989  46.871  1.00  1.970          H  
ATOM  10249 2HB  GLU A 647      16.093 -35.401  45.377  1.00  1.970          H  
ATOM  10250 1HG  GLU A 647      18.328 -34.678  45.460  1.00  1.970          H  
ATOM  10251 2HG  GLU A 647      17.278 -33.291  45.663  1.00  1.970          H  
ATOM  10252  N   VAL A 648      14.036 -33.185  45.456  1.00  1.230          N  
ATOM  10253  CA  VAL A 648      13.644 -31.887  44.910  1.00  1.260          C  
ATOM  10254  C   VAL A 648      12.704 -31.172  45.873  1.00  1.260          C  
ATOM  10255  O   VAL A 648      12.774 -29.941  46.003  1.00  1.270          O  
ATOM  10256  CB  VAL A 648      13.060 -31.957  43.474  1.00  1.750          C  
ATOM  10257  CG1 VAL A 648      14.099 -32.556  42.536  1.00  1.750          C  
ATOM  10258  CG2 VAL A 648      11.785 -32.755  43.425  1.00  1.750          C  
ATOM  10259  H   VAL A 648      13.773 -34.079  45.024  1.00  1.480          H  
ATOM  10260  HA  VAL A 648      14.534 -31.286  44.840  1.00  1.510          H  
ATOM  10261  HB  VAL A 648      12.857 -30.945  43.133  1.00  2.100          H  
ATOM  10262 1HG1 VAL A 648      13.706 -32.570  41.519  1.00  2.100          H  
ATOM  10263 2HG1 VAL A 648      15.002 -31.956  42.563  1.00  2.100          H  
ATOM  10264 3HG1 VAL A 648      14.333 -33.574  42.852  1.00  2.100          H  
ATOM  10265 1HG2 VAL A 648      11.408 -32.771  42.407  1.00  2.100          H  
ATOM  10266 2HG2 VAL A 648      11.995 -33.754  43.748  1.00  2.100          H  
ATOM  10267 3HG2 VAL A 648      11.035 -32.318  44.068  1.00  2.100          H  
ATOM  10268  N   HIS A 649      11.865 -31.927  46.595  1.00  1.280          N  
ATOM  10269  CA  HIS A 649      11.022 -31.292  47.579  1.00  1.320          C  
ATOM  10270  C   HIS A 649      11.865 -30.660  48.669  1.00  1.250          C  
ATOM  10271  O   HIS A 649      11.649 -29.501  49.020  1.00  1.280          O  
ATOM  10272  CB  HIS A 649       9.986 -32.226  48.179  1.00  1.830          C  
ATOM  10273  CG  HIS A 649       9.090 -31.495  49.124  1.00  1.830          C  
ATOM  10274  ND1 HIS A 649       9.336 -31.428  50.474  1.00  1.830          N  
ATOM  10275  CD2 HIS A 649       7.969 -30.768  48.905  1.00  1.830          C  
ATOM  10276  CE1 HIS A 649       8.402 -30.697  51.051  1.00  1.830          C  
ATOM  10277  NE2 HIS A 649       7.563 -30.281  50.119  1.00  1.830          N  
ATOM  10278  H   HIS A 649      11.788 -32.937  46.429  1.00  1.540          H  
ATOM  10279  HA  HIS A 649      10.494 -30.491  47.121  1.00  1.580          H  
ATOM  10280 1HB  HIS A 649       9.382 -32.673  47.392  1.00  2.200          H  
ATOM  10281 2HB  HIS A 649      10.484 -33.033  48.710  1.00  2.200          H  
ATOM  10282  HD1 HIS A 649       9.921 -32.076  50.957  1.00  2.200          H  
ATOM  10283  HD2 HIS A 649       7.405 -30.530  48.001  1.00  2.200          H  
ATOM  10284  HE1 HIS A 649       8.417 -30.524  52.127  1.00  2.200          H  
ATOM  10285  N   LEU A 650      12.856 -31.378  49.196  1.00  1.210          N  
ATOM  10286  CA  LEU A 650      13.675 -30.805  50.253  1.00  1.220          C  
ATOM  10287  C   LEU A 650      14.309 -29.494  49.797  1.00  1.160          C  
ATOM  10288  O   LEU A 650      14.329 -28.510  50.562  1.00  1.170          O  
ATOM  10289  CB  LEU A 650      14.769 -31.798  50.675  1.00  1.700          C  
ATOM  10290  CG  LEU A 650      15.750 -31.354  51.808  1.00  1.700          C  
ATOM  10291  CD1 LEU A 650      14.975 -31.074  53.115  1.00  1.700          C  
ATOM  10292  CD2 LEU A 650      16.769 -32.467  52.010  1.00  1.700          C  
ATOM  10293  H   LEU A 650      13.012 -32.345  48.893  1.00  1.450          H  
ATOM  10294  HA  LEU A 650      13.026 -30.604  51.100  1.00  1.460          H  
ATOM  10295 1HB  LEU A 650      14.287 -32.722  50.991  1.00  2.040          H  
ATOM  10296 2HB  LEU A 650      15.374 -32.027  49.791  1.00  2.040          H  
ATOM  10297  HG  LEU A 650      16.271 -30.439  51.517  1.00  2.040          H  
ATOM  10298 1HD1 LEU A 650      15.661 -30.782  53.903  1.00  2.040          H  
ATOM  10299 2HD1 LEU A 650      14.261 -30.269  52.964  1.00  2.040          H  
ATOM  10300 3HD1 LEU A 650      14.447 -31.974  53.424  1.00  2.040          H  
ATOM  10301 1HD2 LEU A 650      17.465 -32.189  52.790  1.00  2.040          H  
ATOM  10302 2HD2 LEU A 650      16.258 -33.383  52.299  1.00  2.040          H  
ATOM  10303 3HD2 LEU A 650      17.313 -32.639  51.078  1.00  2.040          H  
ATOM  10304  N   MET A 651      14.828 -29.462  48.557  1.00  1.120          N  
ATOM  10305  CA  MET A 651      15.410 -28.227  48.064  1.00  1.120          C  
ATOM  10306  C   MET A 651      14.391 -27.109  48.011  1.00  1.100          C  
ATOM  10307  O   MET A 651      14.668 -25.997  48.471  1.00  1.110          O  
ATOM  10308  CB  MET A 651      15.961 -28.372  46.649  1.00  1.570          C  
ATOM  10309  CG  MET A 651      17.210 -29.175  46.485  1.00  1.570          C  
ATOM  10310  SD  MET A 651      17.879 -29.020  44.800  1.00  1.570          S  
ATOM  10311  CE  MET A 651      16.746 -30.016  43.828  1.00  1.570          C  
ATOM  10312  H   MET A 651      14.825 -30.310  47.978  1.00  1.340          H  
ATOM  10313  HA  MET A 651      16.209 -27.927  48.741  1.00  1.340          H  
ATOM  10314 1HB  MET A 651      15.195 -28.853  46.049  1.00  1.880          H  
ATOM  10315 2HB  MET A 651      16.130 -27.387  46.219  1.00  1.880          H  
ATOM  10316 1HG  MET A 651      17.964 -28.838  47.194  1.00  1.880          H  
ATOM  10317 2HG  MET A 651      17.000 -30.234  46.681  1.00  1.880          H  
ATOM  10318 1HE  MET A 651      17.065 -30.044  42.803  1.00  1.880          H  
ATOM  10319 2HE  MET A 651      16.735 -31.029  44.218  1.00  1.880          H  
ATOM  10320 3HE  MET A 651      15.745 -29.593  43.879  1.00  1.880          H  
ATOM  10321  N   CYS A 652      13.188 -27.377  47.483  1.00  1.120          N  
ATOM  10322  CA  CYS A 652      12.261 -26.263  47.396  1.00  1.160          C  
ATOM  10323  C   CYS A 652      11.752 -25.854  48.755  1.00  1.130          C  
ATOM  10324  O   CYS A 652      11.486 -24.682  48.985  1.00  1.130          O  
ATOM  10325  CB  CYS A 652      11.030 -26.591  46.576  1.00  1.610          C  
ATOM  10326  SG  CYS A 652       9.829 -27.660  47.369  1.00  1.610          S  
ATOM  10327  H   CYS A 652      12.979 -28.303  47.091  1.00  1.340          H  
ATOM  10328  HA  CYS A 652      12.770 -25.422  46.930  1.00  1.390          H  
ATOM  10329 1HB  CYS A 652      10.540 -25.680  46.344  1.00  1.930          H  
ATOM  10330 2HB  CYS A 652      11.339 -27.056  45.658  1.00  1.930          H  
ATOM  10331  HG  CYS A 652      10.716 -28.538  47.882  1.00  1.930          H  
ATOM  10332  N   ALA A 653      11.652 -26.794  49.686  1.00  1.130          N  
ATOM  10333  CA  ALA A 653      11.163 -26.458  50.997  1.00  1.150          C  
ATOM  10334  C   ALA A 653      12.117 -25.489  51.649  1.00  1.140          C  
ATOM  10335  O   ALA A 653      11.703 -24.481  52.221  1.00  1.180          O  
ATOM  10336  CB  ALA A 653      11.006 -27.716  51.828  1.00  1.600          C  
ATOM  10337  H   ALA A 653      11.854 -27.763  49.447  1.00  1.360          H  
ATOM  10338  HA  ALA A 653      10.193 -25.973  50.892  1.00  1.380          H  
ATOM  10339 1HB  ALA A 653      10.625 -27.462  52.815  1.00  1.920          H  
ATOM  10340 2HB  ALA A 653      10.309 -28.388  51.324  1.00  1.920          H  
ATOM  10341 3HB  ALA A 653      11.973 -28.206  51.923  1.00  1.920          H  
ATOM  10342  N   THR A 654      13.407 -25.772  51.485  1.00  1.130          N  
ATOM  10343  CA  THR A 654      14.473 -24.969  52.044  1.00  1.170          C  
ATOM  10344  C   THR A 654      14.474 -23.583  51.392  1.00  1.130          C  
ATOM  10345  O   THR A 654      14.528 -22.550  52.073  1.00  1.190          O  
ATOM  10346  CB  THR A 654      15.822 -25.689  51.808  1.00  1.620          C  
ATOM  10347  OG1 THR A 654      15.773 -26.990  52.424  1.00  1.620          O  
ATOM  10348  CG2 THR A 654      16.987 -24.891  52.431  1.00  1.620          C  
ATOM  10349  H   THR A 654      13.648 -26.644  51.009  1.00  1.360          H  
ATOM  10350  HA  THR A 654      14.303 -24.851  53.117  1.00  1.400          H  
ATOM  10351  HB  THR A 654      15.992 -25.816  50.742  1.00  1.950          H  
ATOM  10352  HG1 THR A 654      15.151 -27.566  51.915  1.00  1.950          H  
ATOM  10353 1HG2 THR A 654      17.915 -25.432  52.276  1.00  1.950          H  
ATOM  10354 2HG2 THR A 654      17.061 -23.905  51.970  1.00  1.950          H  
ATOM  10355 3HG2 THR A 654      16.818 -24.779  53.500  1.00  1.950          H  
ATOM  10356  N   PHE A 655      14.378 -23.573  50.056  1.00  1.080          N  
ATOM  10357  CA  PHE A 655      14.402 -22.360  49.257  1.00  1.100          C  
ATOM  10358  C   PHE A 655      13.261 -21.437  49.684  1.00  1.110          C  
ATOM  10359  O   PHE A 655      13.479 -20.234  49.882  1.00  1.180          O  
ATOM  10360  CB  PHE A 655      14.247 -22.721  47.777  1.00  1.530          C  
ATOM  10361  CG  PHE A 655      14.481 -21.618  46.809  1.00  1.530          C  
ATOM  10362  CD1 PHE A 655      15.770 -21.264  46.446  1.00  1.530          C  
ATOM  10363  CD2 PHE A 655      13.451 -20.959  46.256  1.00  1.530          C  
ATOM  10364  CE1 PHE A 655      15.988 -20.250  45.541  1.00  1.530          C  
ATOM  10365  CE2 PHE A 655      13.643 -19.948  45.355  1.00  1.530          C  
ATOM  10366  CZ  PHE A 655      14.916 -19.590  44.996  1.00  1.530          C  
ATOM  10367  H   PHE A 655      14.343 -24.470  49.563  1.00  1.300          H  
ATOM  10368  HA  PHE A 655      15.350 -21.850  49.417  1.00  1.320          H  
ATOM  10369 1HB  PHE A 655      14.858 -23.538  47.528  1.00  1.840          H  
ATOM  10370 2HB  PHE A 655      13.228 -23.064  47.626  1.00  1.840          H  
ATOM  10371  HD1 PHE A 655      16.614 -21.804  46.883  1.00  1.840          H  
ATOM  10372  HD2 PHE A 655      12.473 -21.252  46.555  1.00  1.840          H  
ATOM  10373  HE1 PHE A 655      17.009 -19.983  45.255  1.00  1.840          H  
ATOM  10374  HE2 PHE A 655      12.789 -19.432  44.936  1.00  1.840          H  
ATOM  10375  HZ  PHE A 655      15.080 -18.793  44.283  1.00  1.840          H  
ATOM  10376  N   VAL A 656      12.050 -22.022  49.809  1.00  1.080          N  
ATOM  10377  CA  VAL A 656      10.818 -21.348  50.195  1.00  1.110          C  
ATOM  10378  C   VAL A 656      10.869 -20.810  51.604  1.00  1.160          C  
ATOM  10379  O   VAL A 656      10.520 -19.648  51.843  1.00  1.210          O  
ATOM  10380  CB  VAL A 656       9.604 -22.295  49.983  1.00  1.540          C  
ATOM  10381  CG1 VAL A 656       8.325 -21.689  50.572  1.00  1.540          C  
ATOM  10382  CG2 VAL A 656       9.380 -22.539  48.451  1.00  1.540          C  
ATOM  10383  H   VAL A 656      11.977 -23.019  49.601  1.00  1.300          H  
ATOM  10384  HA  VAL A 656      10.674 -20.515  49.576  1.00  1.330          H  
ATOM  10385  HB  VAL A 656       9.812 -23.242  50.480  1.00  1.850          H  
ATOM  10386 1HG1 VAL A 656       7.496 -22.376  50.408  1.00  1.850          H  
ATOM  10387 2HG1 VAL A 656       8.436 -21.519  51.642  1.00  1.850          H  
ATOM  10388 3HG1 VAL A 656       8.109 -20.737  50.077  1.00  1.850          H  
ATOM  10389 1HG2 VAL A 656       8.553 -23.221  48.310  1.00  1.850          H  
ATOM  10390 2HG2 VAL A 656       9.140 -21.613  47.973  1.00  1.850          H  
ATOM  10391 3HG2 VAL A 656      10.259 -22.955  47.987  1.00  1.850          H  
ATOM  10392  N   GLU A 657      11.359 -21.589  52.559  1.00  1.190          N  
ATOM  10393  CA  GLU A 657      11.407 -21.051  53.900  1.00  1.280          C  
ATOM  10394  C   GLU A 657      12.234 -19.770  53.935  1.00  1.290          C  
ATOM  10395  O   GLU A 657      11.847 -18.814  54.609  1.00  1.360          O  
ATOM  10396  CB  GLU A 657      11.983 -22.076  54.879  1.00  1.760          C  
ATOM  10397  CG  GLU A 657      11.052 -23.247  55.210  1.00  1.760          C  
ATOM  10398  CD  GLU A 657      11.723 -24.305  56.050  1.00  1.760          C  
ATOM  10399  OE1 GLU A 657      12.907 -24.194  56.275  1.00  1.760          O  
ATOM  10400  OE2 GLU A 657      11.056 -25.224  56.463  1.00  1.760          O  
ATOM  10401  H   GLU A 657      11.639 -22.558  52.372  1.00  1.430          H  
ATOM  10402  HA  GLU A 657      10.390 -20.811  54.212  1.00  1.540          H  
ATOM  10403 1HB  GLU A 657      12.892 -22.501  54.452  1.00  2.110          H  
ATOM  10404 2HB  GLU A 657      12.255 -21.582  55.810  1.00  2.110          H  
ATOM  10405 1HG  GLU A 657      10.200 -22.862  55.764  1.00  2.110          H  
ATOM  10406 2HG  GLU A 657      10.676 -23.692  54.299  1.00  2.110          H  
ATOM  10407  N   SER A 658      13.340 -19.712  53.181  1.00  1.260          N  
ATOM  10408  CA  SER A 658      14.144 -18.497  53.185  1.00  1.340          C  
ATOM  10409  C   SER A 658      13.697 -17.334  52.262  1.00  1.420          C  
ATOM  10410  O   SER A 658      13.662 -16.187  52.725  1.00  1.770          O  
ATOM  10411  CB  SER A 658      15.569 -18.823  52.850  1.00  1.840          C  
ATOM  10412  OG  SER A 658      16.187 -19.610  53.825  1.00  1.840          O  
ATOM  10413  H   SER A 658      13.661 -20.551  52.681  1.00  1.510          H  
ATOM  10414  HA  SER A 658      14.132 -18.115  54.205  1.00  1.610          H  
ATOM  10415 1HB  SER A 658      15.611 -19.334  51.885  1.00  2.210          H  
ATOM  10416 2HB  SER A 658      16.108 -17.898  52.759  1.00  2.210          H  
ATOM  10417  HG  SER A 658      17.132 -19.567  53.577  1.00  2.210          H  
ATOM  10418  N   TYR A 659      13.340 -17.578  50.972  1.00  1.320          N  
ATOM  10419  CA  TYR A 659      13.001 -16.422  50.111  1.00  1.560          C  
ATOM  10420  C   TYR A 659      11.656 -15.842  50.525  1.00  1.510          C  
ATOM  10421  O   TYR A 659      11.363 -14.678  50.232  1.00  1.650          O  
ATOM  10422  CB  TYR A 659      12.968 -16.672  48.580  1.00  2.090          C  
ATOM  10423  CG  TYR A 659      11.729 -17.234  48.118  1.00  2.090          C  
ATOM  10424  CD1 TYR A 659      10.624 -16.439  47.904  1.00  2.090          C  
ATOM  10425  CD2 TYR A 659      11.657 -18.509  47.924  1.00  2.090          C  
ATOM  10426  CE1 TYR A 659       9.466 -17.001  47.577  1.00  2.090          C  
ATOM  10427  CE2 TYR A 659      10.521 -19.055  47.570  1.00  2.090          C  
ATOM  10428  CZ  TYR A 659       9.419 -18.341  47.422  1.00  2.090          C  
ATOM  10429  OH  TYR A 659       8.234 -18.961  47.149  1.00  2.090          O  
ATOM  10430  H   TYR A 659      13.343 -18.534  50.599  1.00  1.580          H  
ATOM  10431  HA  TYR A 659      13.749 -15.647  50.279  1.00  1.870          H  
ATOM  10432 1HB  TYR A 659      13.145 -15.737  48.048  1.00  2.510          H  
ATOM  10433 2HB  TYR A 659      13.753 -17.364  48.300  1.00  2.510          H  
ATOM  10434  HD1 TYR A 659      10.662 -15.359  48.040  1.00  2.510          H  
ATOM  10435  HD2 TYR A 659      12.523 -19.119  48.081  1.00  2.510          H  
ATOM  10436  HE1 TYR A 659       8.586 -16.375  47.458  1.00  2.510          H  
ATOM  10437  HE2 TYR A 659      10.500 -20.085  47.454  1.00  2.510          H  
ATOM  10438  HH  TYR A 659       7.593 -18.269  46.867  1.00  2.510          H  
ATOM  10439  N   GLN A 660      10.810 -16.612  51.224  1.00  1.470          N  
ATOM  10440  CA  GLN A 660       9.515 -16.088  51.616  1.00  1.480          C  
ATOM  10441  C   GLN A 660       9.632 -14.766  52.381  1.00  1.730          C  
ATOM  10442  O   GLN A 660       8.724 -13.936  52.310  1.00  2.070          O  
ATOM  10443  CB  GLN A 660       8.736 -17.113  52.440  1.00  2.070          C  
ATOM  10444  CG  GLN A 660       7.328 -16.662  52.820  1.00  2.070          C  
ATOM  10445  CD  GLN A 660       6.424 -16.442  51.613  1.00  2.070          C  
ATOM  10446  OE1 GLN A 660       6.213 -17.333  50.784  1.00  2.070          O  
ATOM  10447  NE2 GLN A 660       5.895 -15.232  51.503  1.00  2.070          N  
ATOM  10448  H   GLN A 660      10.998 -17.600  51.432  1.00  1.760          H  
ATOM  10449  HA  GLN A 660       8.947 -15.896  50.705  1.00  1.780          H  
ATOM  10450 1HB  GLN A 660       8.642 -18.040  51.877  1.00  2.480          H  
ATOM  10451 2HB  GLN A 660       9.290 -17.340  53.357  1.00  2.480          H  
ATOM  10452 1HG  GLN A 660       6.882 -17.446  53.429  1.00  2.480          H  
ATOM  10453 2HG  GLN A 660       7.372 -15.740  53.396  1.00  2.480          H  
ATOM  10454 1HE2 GLN A 660       5.296 -15.012  50.735  1.00  2.480          H  
ATOM  10455 2HE2 GLN A 660       6.114 -14.528  52.190  1.00  2.480          H  
ATOM  10456  N   ASP A 661      10.735 -14.538  53.112  1.00  1.890          N  
ATOM  10457  CA  ASP A 661      10.877 -13.300  53.874  1.00  2.310          C  
ATOM  10458  C   ASP A 661      11.483 -12.151  53.036  1.00  2.750          C  
ATOM  10459  O   ASP A 661      11.761 -11.067  53.569  1.00  3.190          O  
ATOM  10460  CB  ASP A 661      11.723 -13.525  55.135  1.00  3.070          C  
ATOM  10461  CG  ASP A 661      11.037 -14.379  56.235  1.00  3.070          C  
ATOM  10462  OD1 ASP A 661       9.828 -14.458  56.270  1.00  3.070          O  
ATOM  10463  OD2 ASP A 661      11.750 -14.905  57.058  1.00  3.070          O  
ATOM  10464  H   ASP A 661      11.502 -15.222  53.146  1.00  2.270          H  
ATOM  10465  HA  ASP A 661       9.883 -12.988  54.193  1.00  2.770          H  
ATOM  10466 1HB  ASP A 661      12.651 -14.028  54.842  1.00  3.680          H  
ATOM  10467 2HB  ASP A 661      11.997 -12.566  55.564  1.00  3.680          H  
ATOM  10468  N   THR A 662      11.700 -12.387  51.739  1.00  3.000          N  
ATOM  10469  CA  THR A 662      12.229 -11.389  50.808  1.00  3.500          C  
ATOM  10470  C   THR A 662      11.183 -10.948  49.782  1.00  3.490          C  
ATOM  10471  O   THR A 662      11.037  -9.748  49.530  1.00  3.700          O  
ATOM  10472  CB  THR A 662      13.455 -11.878  49.980  1.00  4.700          C  
ATOM  10473  OG1 THR A 662      14.555 -12.234  50.828  1.00  4.700          O  
ATOM  10474  CG2 THR A 662      13.908 -10.750  49.049  1.00  4.700          C  
ATOM  10475  H   THR A 662      11.469 -13.299  51.368  1.00  3.600          H  
ATOM  10476  HA  THR A 662      12.533 -10.511  51.375  1.00  4.200          H  
ATOM  10477  HB  THR A 662      13.174 -12.749  49.388  1.00  5.640          H  
ATOM  10478  HG1 THR A 662      15.290 -12.564  50.244  1.00  5.640          H  
ATOM  10479 1HG2 THR A 662      14.749 -11.075  48.466  1.00  5.640          H  
ATOM  10480 2HG2 THR A 662      13.119 -10.473  48.372  1.00  5.640          H  
ATOM  10481 3HG2 THR A 662      14.198  -9.885  49.642  1.00  5.640          H  
ATOM  10482  N   ALA A 663      10.495 -11.901  49.138  1.00  3.430          N  
ATOM  10483  CA  ALA A 663       9.578 -11.511  48.063  1.00  3.470          C  
ATOM  10484  C   ALA A 663       8.416 -12.473  47.814  1.00  3.540          C  
ATOM  10485  O   ALA A 663       8.519 -13.688  47.968  1.00  3.650          O  
ATOM  10486  CB  ALA A 663      10.372 -11.365  46.778  1.00  4.840          C  
ATOM  10487  H   ALA A 663      10.642 -12.879  49.399  1.00  4.120          H  
ATOM  10488  HA  ALA A 663       9.150 -10.547  48.334  1.00  4.160          H  
ATOM  10489 1HB  ALA A 663       9.724 -11.026  45.987  1.00  5.810          H  
ATOM  10490 2HB  ALA A 663      11.159 -10.643  46.938  1.00  5.810          H  
ATOM  10491 3HB  ALA A 663      10.803 -12.329  46.508  1.00  5.810          H  
ATOM  10492  N   GLY A 664       7.322 -11.913  47.290  1.00  3.870          N  
ATOM  10493  CA  GLY A 664       6.117 -12.663  46.919  1.00  4.110          C  
ATOM  10494  C   GLY A 664       6.248 -13.416  45.594  1.00  4.350          C  
ATOM  10495  O   GLY A 664       5.563 -13.106  44.615  1.00  4.940          O  
ATOM  10496  H   GLY A 664       7.310 -10.911  47.175  1.00  4.640          H  
ATOM  10497 1HA  GLY A 664       5.888 -13.378  47.710  1.00  4.930          H  
ATOM  10498 2HA  GLY A 664       5.272 -11.977  46.862  1.00  4.930          H  
ATOM  10499  N   THR A 665       7.128 -14.402  45.593  1.00  4.200          N  
ATOM  10500  CA  THR A 665       7.457 -15.235  44.437  1.00  4.740          C  
ATOM  10501  C   THR A 665       7.238 -16.702  44.787  1.00  4.690          C  
ATOM  10502  O   THR A 665       6.894 -17.020  45.927  1.00  4.690          O  
ATOM  10503  CB  THR A 665       8.914 -14.997  44.005  1.00  6.420          C  
ATOM  10504  OG1 THR A 665       9.796 -15.443  45.035  1.00  6.420          O  
ATOM  10505  CG2 THR A 665       9.143 -13.549  43.792  1.00  6.420          C  
ATOM  10506  H   THR A 665       7.638 -14.534  46.472  1.00  5.040          H  
ATOM  10507  HA  THR A 665       6.796 -14.974  43.611  1.00  5.690          H  
ATOM  10508  HB  THR A 665       9.118 -15.533  43.078  1.00  7.700          H  
ATOM  10509  HG1 THR A 665       9.865 -16.404  45.023  1.00  7.700          H  
ATOM  10510 1HG2 THR A 665      10.176 -13.388  43.489  1.00  7.700          H  
ATOM  10511 2HG2 THR A 665       8.473 -13.203  43.006  1.00  7.700          H  
ATOM  10512 3HG2 THR A 665       8.950 -13.006  44.702  1.00  7.700          H  
ATOM  10513  N   LEU A 666       7.388 -17.611  43.822  1.00  4.920          N  
ATOM  10514  CA  LEU A 666       7.204 -19.030  44.147  1.00  5.230          C  
ATOM  10515  C   LEU A 666       8.411 -19.909  43.844  1.00  5.590          C  
ATOM  10516  O   LEU A 666       8.909 -19.980  42.727  1.00  5.900          O  
ATOM  10517  CB  LEU A 666       5.930 -19.577  43.521  1.00  7.200          C  
ATOM  10518  CG  LEU A 666       4.595 -19.005  44.070  1.00  7.200          C  
ATOM  10519  CD1 LEU A 666       3.486 -19.476  43.205  1.00  7.200          C  
ATOM  10520  CD2 LEU A 666       4.342 -19.484  45.504  1.00  7.200          C  
ATOM  10521  H   LEU A 666       7.643 -17.323  42.869  1.00  5.900          H  
ATOM  10522  HA  LEU A 666       7.038 -19.103  45.193  1.00  6.280          H  
ATOM  10523 1HB  LEU A 666       5.958 -19.364  42.469  1.00  8.640          H  
ATOM  10524 2HB  LEU A 666       5.919 -20.648  43.659  1.00  8.640          H  
ATOM  10525  HG  LEU A 666       4.625 -17.927  44.054  1.00  8.640          H  
ATOM  10526 1HD1 LEU A 666       2.540 -19.071  43.570  1.00  8.640          H  
ATOM  10527 2HD1 LEU A 666       3.655 -19.125  42.214  1.00  8.640          H  
ATOM  10528 3HD1 LEU A 666       3.439 -20.561  43.218  1.00  8.640          H  
ATOM  10529 1HD2 LEU A 666       3.396 -19.078  45.857  1.00  8.640          H  
ATOM  10530 2HD2 LEU A 666       4.293 -20.564  45.519  1.00  8.640          H  
ATOM  10531 3HD2 LEU A 666       5.125 -19.150  46.182  1.00  8.640          H  
ATOM  10532  N   GLY A 667       8.852 -20.592  44.886  1.00  5.780          N  
ATOM  10533  CA  GLY A 667      10.042 -21.451  44.890  1.00  6.020          C  
ATOM  10534  C   GLY A 667       9.870 -22.956  44.727  1.00  5.800          C  
ATOM  10535  O   GLY A 667      10.793 -23.705  45.027  1.00  5.650          O  
ATOM  10536  H   GLY A 667       8.345 -20.415  45.749  1.00  6.940          H  
ATOM  10537 1HA  GLY A 667      10.724 -21.089  44.128  1.00  7.220          H  
ATOM  10538 2HA  GLY A 667      10.548 -21.299  45.814  1.00  7.220          H  
ATOM  10539  N   PHE A 668       8.726 -23.400  44.261  1.00  6.020          N  
ATOM  10540  CA  PHE A 668       8.411 -24.825  44.153  1.00  6.030          C  
ATOM  10541  C   PHE A 668       8.933 -25.582  42.893  1.00  6.320          C  
ATOM  10542  O   PHE A 668       8.603 -25.271  41.740  1.00  6.380          O  
ATOM  10543  CB  PHE A 668       6.908 -24.931  44.286  1.00  8.440          C  
ATOM  10544  CG  PHE A 668       6.469 -24.516  45.646  1.00  8.440          C  
ATOM  10545  CD1 PHE A 668       5.963 -23.240  45.845  1.00  8.440          C  
ATOM  10546  CD2 PHE A 668       6.587 -25.353  46.739  1.00  8.440          C  
ATOM  10547  CE1 PHE A 668       5.574 -22.832  47.099  1.00  8.440          C  
ATOM  10548  CE2 PHE A 668       6.201 -24.950  47.984  1.00  8.440          C  
ATOM  10549  CZ  PHE A 668       5.688 -23.684  48.165  1.00  8.440          C  
ATOM  10550  H   PHE A 668       8.029 -22.712  44.027  1.00  7.220          H  
ATOM  10551  HA  PHE A 668       8.839 -25.314  45.019  1.00  7.240          H  
ATOM  10552 1HB  PHE A 668       6.430 -24.293  43.579  1.00 10.130          H  
ATOM  10553 2HB  PHE A 668       6.578 -25.916  44.100  1.00 10.130          H  
ATOM  10554  HD1 PHE A 668       5.871 -22.564  45.002  1.00 10.130          H  
ATOM  10555  HD2 PHE A 668       6.997 -26.334  46.613  1.00 10.130          H  
ATOM  10556  HE1 PHE A 668       5.178 -21.833  47.252  1.00 10.130          H  
ATOM  10557  HE2 PHE A 668       6.303 -25.629  48.833  1.00 10.130          H  
ATOM  10558  HZ  PHE A 668       5.380 -23.357  49.157  1.00 10.130          H  
ATOM  10559  N   ALA A 669       9.741 -26.620  43.165  1.00  6.680          N  
ATOM  10560  CA  ALA A 669      10.427 -27.540  42.237  1.00  7.050          C  
ATOM  10561  C   ALA A 669       9.771 -28.824  41.632  1.00  7.290          C  
ATOM  10562  O   ALA A 669      10.454 -29.437  40.811  1.00  7.240          O  
ATOM  10563  CB  ALA A 669      11.686 -28.033  42.930  1.00  9.720          C  
ATOM  10564  H   ALA A 669       9.937 -26.768  44.142  1.00  8.020          H  
ATOM  10565  HA  ALA A 669      10.701 -26.956  41.388  1.00  8.460          H  
ATOM  10566 1HB  ALA A 669      12.276 -28.623  42.237  1.00 11.670          H  
ATOM  10567 2HB  ALA A 669      12.273 -27.181  43.269  1.00 11.670          H  
ATOM  10568 3HB  ALA A 669      11.425 -28.649  43.790  1.00 11.670          H  
ATOM  10569  N   ILE A 670       8.562 -29.361  41.975  1.00  7.800          N  
ATOM  10570  CA  ILE A 670       7.447 -29.050  42.893  1.00  8.290          C  
ATOM  10571  C   ILE A 670       6.455 -28.015  42.296  1.00  8.740          C  
ATOM  10572  O   ILE A 670       5.344 -27.857  42.810  1.00  9.050          O  
ATOM  10573  CB  ILE A 670       7.915 -28.867  44.369  1.00 11.410          C  
ATOM  10574  CG1 ILE A 670       8.726 -30.120  44.818  1.00 11.410          C  
ATOM  10575  CG2 ILE A 670       6.783 -28.706  45.301  1.00 11.410          C  
ATOM  10576  CD1 ILE A 670       8.042 -31.501  44.802  1.00 11.410          C  
ATOM  10577  H   ILE A 670       8.383 -30.211  41.454  1.00  9.360          H  
ATOM  10578  HA  ILE A 670       6.846 -29.947  42.959  1.00  9.950          H  
ATOM  10579  HB  ILE A 670       8.474 -28.056  44.513  1.00 13.690          H  
ATOM  10580 1HG1 ILE A 670       9.622 -30.188  44.207  1.00 13.690          H  
ATOM  10581 2HG1 ILE A 670       9.006 -29.940  45.801  1.00 13.690          H  
ATOM  10582 1HG2 ILE A 670       7.151 -28.612  46.314  1.00 13.690          H  
ATOM  10583 2HG2 ILE A 670       6.205 -27.844  45.065  1.00 13.690          H  
ATOM  10584 3HG2 ILE A 670       6.175 -29.550  45.239  1.00 13.690          H  
ATOM  10585 1HD1 ILE A 670       8.749 -32.246  45.161  1.00 13.690          H  
ATOM  10586 2HD1 ILE A 670       7.173 -31.513  45.447  1.00 13.690          H  
ATOM  10587 3HD1 ILE A 670       7.746 -31.778  43.795  1.00 13.690          H  
ATOM  10588  N   ASN A 671       6.833 -27.390  41.172  1.00  9.050          N  
ATOM  10589  CA  ASN A 671       5.960 -26.557  40.327  1.00  9.450          C  
ATOM  10590  C   ASN A 671       5.339 -25.204  40.753  1.00  9.510          C  
ATOM  10591  O   ASN A 671       4.124 -25.074  40.920  1.00  9.810          O  
ATOM  10592  CB  ASN A 671       4.900 -27.484  39.815  1.00 13.070          C  
ATOM  10593  CG  ASN A 671       5.501 -28.554  38.987  1.00 13.070          C  
ATOM  10594  OD1 ASN A 671       6.309 -28.302  38.076  1.00 13.070          O  
ATOM  10595  ND2 ASN A 671       5.138 -29.755  39.278  1.00 13.070          N  
ATOM  10596  H   ASN A 671       7.783 -27.535  40.849  1.00 10.860          H  
ATOM  10597  HA  ASN A 671       6.575 -26.299  39.464  1.00 11.340          H  
ATOM  10598 1HB  ASN A 671       4.358 -27.935  40.630  1.00 15.680          H  
ATOM  10599 2HB  ASN A 671       4.205 -26.969  39.228  1.00 15.680          H  
ATOM  10600 1HD2 ASN A 671       5.490 -30.515  38.748  1.00 15.680          H  
ATOM  10601 2HD2 ASN A 671       4.493 -29.913  40.028  1.00 15.680          H  
ATOM  10602  N   ALA A 672       6.212 -24.212  40.904  1.00  9.470          N  
ATOM  10603  CA  ALA A 672       5.942 -22.794  41.164  1.00  9.730          C  
ATOM  10604  C   ALA A 672       5.150 -22.117  40.036  1.00  9.850          C  
ATOM  10605  O   ALA A 672       5.352 -22.422  38.867  1.00  9.690          O  
ATOM  10606  CB  ALA A 672       7.261 -22.067  41.278  1.00 13.520          C  
ATOM  10607  H   ALA A 672       7.181 -24.492  40.838  1.00 11.360          H  
ATOM  10608  HA  ALA A 672       5.367 -22.710  42.084  1.00 11.680          H  
ATOM  10609 1HB  ALA A 672       7.092 -21.033  41.451  1.00 16.220          H  
ATOM  10610 2HB  ALA A 672       7.844 -22.474  42.055  1.00 16.220          H  
ATOM  10611 3HB  ALA A 672       7.800 -22.181  40.357  1.00 16.220          H  
ATOM  10612  N   ARG A 673       4.279 -21.161  40.394  1.00 10.370          N  
ATOM  10613  CA  ARG A 673       3.456 -20.383  39.444  1.00 10.810          C  
ATOM  10614  C   ARG A 673       3.886 -18.907  39.315  1.00 10.900          C  
ATOM  10615  O   ARG A 673       3.133 -18.073  38.813  1.00 11.200          O  
ATOM  10616  CB  ARG A 673       1.993 -20.409  39.891  1.00 14.960          C  
ATOM  10617  CG  ARG A 673       1.316 -21.743  39.799  1.00 14.960          C  
ATOM  10618  CD  ARG A 673       0.013 -21.790  40.501  1.00 14.960          C  
ATOM  10619  NE  ARG A 673      -0.711 -23.027  40.167  1.00 14.960          N  
ATOM  10620  CZ  ARG A 673      -0.493 -24.262  40.666  1.00 14.960          C  
ATOM  10621  NH1 ARG A 673       0.427 -24.488  41.578  1.00 14.960          N  
ATOM  10622  NH2 ARG A 673      -1.226 -25.260  40.210  1.00 14.960          N  
ATOM  10623  H   ARG A 673       4.164 -20.978  41.378  1.00 12.440          H  
ATOM  10624  HA  ARG A 673       3.536 -20.852  38.462  1.00 12.970          H  
ATOM  10625 1HB  ARG A 673       1.900 -20.061  40.907  1.00 17.950          H  
ATOM  10626 2HB  ARG A 673       1.417 -19.725  39.265  1.00 17.950          H  
ATOM  10627 1HG  ARG A 673       1.143 -21.981  38.766  1.00 17.950          H  
ATOM  10628 2HG  ARG A 673       1.962 -22.491  40.242  1.00 17.950          H  
ATOM  10629 1HD  ARG A 673       0.162 -21.750  41.580  1.00 17.950          H  
ATOM  10630 2HD  ARG A 673      -0.599 -20.938  40.192  1.00 17.950          H  
ATOM  10631  HE  ARG A 673      -1.444 -22.941  39.472  1.00 17.950          H  
ATOM  10632 1HH1 ARG A 673       0.993 -23.733  41.926  1.00 17.950          H  
ATOM  10633 2HH1 ARG A 673       0.570 -25.424  41.927  1.00 17.950          H  
ATOM  10634 1HH2 ARG A 673      -1.911 -25.077  39.492  1.00 17.950          H  
ATOM  10635 2HH2 ARG A 673      -1.079 -26.197  40.553  1.00 17.950          H  
ATOM  10636  N   LYS A 674       5.047 -18.600  39.878  1.00 10.840          N  
ATOM  10637  CA  LYS A 674       5.660 -17.266  39.978  1.00 11.030          C  
ATOM  10638  C   LYS A 674       7.148 -17.486  39.893  1.00 10.410          C  
ATOM  10639  O   LYS A 674       7.955 -16.996  40.700  1.00 10.410          O  
ATOM  10640  CB  LYS A 674       5.291 -16.488  41.238  1.00 15.370          C  
ATOM  10641  CG  LYS A 674       3.842 -16.102  41.391  1.00 15.370          C  
ATOM  10642  CD  LYS A 674       3.658 -15.214  42.609  1.00 15.370          C  
ATOM  10643  CE  LYS A 674       2.208 -14.848  42.832  1.00 15.370          C  
ATOM  10644  NZ  LYS A 674       2.054 -13.917  43.987  1.00 15.370          N  
ATOM  10645  H   LYS A 674       5.621 -19.404  40.137  1.00 13.010          H  
ATOM  10646  HA  LYS A 674       5.366 -16.669  39.112  1.00 13.240          H  
ATOM  10647 1HB  LYS A 674       5.537 -17.059  42.081  1.00 18.440          H  
ATOM  10648 2HB  LYS A 674       5.882 -15.575  41.276  1.00 18.440          H  
ATOM  10649 1HG  LYS A 674       3.519 -15.563  40.499  1.00 18.440          H  
ATOM  10650 2HG  LYS A 674       3.223 -16.980  41.494  1.00 18.440          H  
ATOM  10651 1HD  LYS A 674       4.036 -15.712  43.498  1.00 18.440          H  
ATOM  10652 2HD  LYS A 674       4.234 -14.295  42.473  1.00 18.440          H  
ATOM  10653 1HE  LYS A 674       1.807 -14.377  41.936  1.00 18.440          H  
ATOM  10654 2HE  LYS A 674       1.645 -15.758  43.037  1.00 18.440          H  
ATOM  10655 1HZ  LYS A 674       1.079 -13.698  44.122  1.00 18.440          H  
ATOM  10656 2HZ  LYS A 674       2.422 -14.348  44.824  1.00 18.440          H  
ATOM  10657 3HZ  LYS A 674       2.565 -13.060  43.797  1.00 18.440          H  
ATOM  10658  N   GLY A 675       7.471 -18.380  39.010  1.00 10.150          N  
ATOM  10659  CA  GLY A 675       8.786 -18.891  38.771  1.00  9.760          C  
ATOM  10660  C   GLY A 675       8.434 -20.271  38.357  1.00  9.120          C  
ATOM  10661  O   GLY A 675       7.269 -20.630  38.488  1.00  9.300          O  
ATOM  10662  H   GLY A 675       6.733 -18.723  38.407  1.00 12.180          H  
ATOM  10663 1HA  GLY A 675       9.305 -18.353  37.975  1.00 11.710          H  
ATOM  10664 2HA  GLY A 675       9.379 -18.902  39.680  1.00 11.710          H  
ATOM  10665  N   MET A 676       9.376 -21.024  37.846  1.00  8.610          N  
ATOM  10666  CA  MET A 676       9.131 -22.387  37.436  1.00  8.250          C  
ATOM  10667  C   MET A 676      10.412 -23.102  37.757  1.00  7.390          C  
ATOM  10668  O   MET A 676      11.481 -22.712  37.280  1.00  7.490          O  
ATOM  10669  CB  MET A 676       8.844 -22.510  35.947  1.00 11.690          C  
ATOM  10670  CG  MET A 676       8.363 -23.924  35.497  1.00 11.690          C  
ATOM  10671  SD  MET A 676       9.659 -25.213  35.402  1.00 11.690          S  
ATOM  10672  CE  MET A 676      10.755 -24.675  34.142  1.00 11.690          C  
ATOM  10673  H   MET A 676      10.319 -20.645  37.809  1.00 10.330          H  
ATOM  10674  HA  MET A 676       8.319 -22.821  38.022  1.00  9.900          H  
ATOM  10675 1HB  MET A 676       8.050 -21.805  35.682  1.00 14.030          H  
ATOM  10676 2HB  MET A 676       9.718 -22.224  35.380  1.00 14.030          H  
ATOM  10677 1HG  MET A 676       7.591 -24.267  36.188  1.00 14.030          H  
ATOM  10678 2HG  MET A 676       7.902 -23.836  34.517  1.00 14.030          H  
ATOM  10679 1HE  MET A 676      11.559 -25.402  34.048  1.00 14.030          H  
ATOM  10680 2HE  MET A 676      10.220 -24.588  33.197  1.00 14.030          H  
ATOM  10681 3HE  MET A 676      11.181 -23.714  34.417  1.00 14.030          H  
ATOM  10682  N   ILE A 677      10.323 -24.128  38.559  1.00  6.830          N  
ATOM  10683  CA  ILE A 677      11.490 -24.870  38.921  1.00  6.240          C  
ATOM  10684  C   ILE A 677      11.168 -26.305  38.546  1.00  5.520          C  
ATOM  10685  O   ILE A 677      10.097 -26.807  38.889  1.00  5.670          O  
ATOM  10686  CB  ILE A 677      11.796 -24.637  40.404  1.00  8.970          C  
ATOM  10687  CG1 ILE A 677      11.986 -23.108  40.634  1.00  8.970          C  
ATOM  10688  CG2 ILE A 677      13.046 -25.475  40.837  1.00  8.970          C  
ATOM  10689  CD1 ILE A 677      12.039 -22.710  42.038  1.00  8.970          C  
ATOM  10690  H   ILE A 677       9.430 -24.415  38.928  1.00  8.200          H  
ATOM  10691  HA  ILE A 677      12.331 -24.537  38.327  1.00  7.490          H  
ATOM  10692  HB  ILE A 677      10.945 -24.898  40.973  1.00 10.770          H  
ATOM  10693 1HG1 ILE A 677      12.852 -22.790  40.130  1.00 10.770          H  
ATOM  10694 2HG1 ILE A 677      11.145 -22.570  40.232  1.00 10.770          H  
ATOM  10695 1HG2 ILE A 677      13.259 -25.324  41.889  1.00 10.770          H  
ATOM  10696 2HG2 ILE A 677      12.854 -26.524  40.668  1.00 10.770          H  
ATOM  10697 3HG2 ILE A 677      13.905 -25.200  40.267  1.00 10.770          H  
ATOM  10698 1HD1 ILE A 677      12.141 -21.626  42.100  1.00 10.770          H  
ATOM  10699 2HD1 ILE A 677      11.121 -23.018  42.465  1.00 10.770          H  
ATOM  10700 3HD1 ILE A 677      12.861 -23.175  42.565  1.00 10.770          H  
ATOM  10701  N   GLY A 678      12.053 -26.944  37.803  1.00  5.080          N  
ATOM  10702  CA  GLY A 678      11.763 -28.301  37.367  1.00  4.750          C  
ATOM  10703  C   GLY A 678      12.912 -28.987  36.652  1.00  4.500          C  
ATOM  10704  O   GLY A 678      14.055 -28.533  36.695  1.00  4.870          O  
ATOM  10705  H   GLY A 678      12.921 -26.462  37.552  1.00  6.100          H  
ATOM  10706 1HA  GLY A 678      11.469 -28.897  38.231  1.00  5.700          H  
ATOM  10707 2HA  GLY A 678      10.905 -28.270  36.701  1.00  5.700          H  
ATOM  10708  N   ARG A 679      12.628 -30.126  36.034  1.00  4.280          N  
ATOM  10709  CA  ARG A 679      13.689 -30.910  35.415  1.00  4.500          C  
ATOM  10710  C   ARG A 679      13.960 -30.725  33.913  1.00  4.470          C  
ATOM  10711  O   ARG A 679      15.129 -30.700  33.508  1.00  5.070          O  
ATOM  10712  CB  ARG A 679      13.417 -32.371  35.682  1.00  6.210          C  
ATOM  10713  CG  ARG A 679      13.565 -32.756  37.141  1.00  6.210          C  
ATOM  10714  CD  ARG A 679      13.506 -34.202  37.305  1.00  6.210          C  
ATOM  10715  NE  ARG A 679      13.533 -34.611  38.702  1.00  6.210          N  
ATOM  10716  CZ  ARG A 679      12.436 -34.825  39.460  1.00  6.210          C  
ATOM  10717  NH1 ARG A 679      11.233 -34.640  38.945  1.00  6.210          N  
ATOM  10718  NH2 ARG A 679      12.581 -35.232  40.703  1.00  6.210          N  
ATOM  10719  H   ARG A 679      11.658 -30.447  36.001  1.00  5.140          H  
ATOM  10720  HA  ARG A 679      14.613 -30.662  35.937  1.00  5.400          H  
ATOM  10721 1HB  ARG A 679      12.387 -32.598  35.388  1.00  7.450          H  
ATOM  10722 2HB  ARG A 679      14.057 -33.000  35.082  1.00  7.450          H  
ATOM  10723 1HG  ARG A 679      14.531 -32.405  37.515  1.00  7.450          H  
ATOM  10724 2HG  ARG A 679      12.763 -32.300  37.722  1.00  7.450          H  
ATOM  10725 1HD  ARG A 679      12.607 -34.585  36.844  1.00  7.450          H  
ATOM  10726 2HD  ARG A 679      14.372 -34.645  36.809  1.00  7.450          H  
ATOM  10727  HE  ARG A 679      14.444 -34.767  39.125  1.00  7.450          H  
ATOM  10728 1HH1 ARG A 679      11.131 -34.296  38.001  1.00  7.450          H  
ATOM  10729 2HH1 ARG A 679      10.383 -34.852  39.487  1.00  7.450          H  
ATOM  10730 1HH2 ARG A 679      13.516 -35.376  41.061  1.00  7.450          H  
ATOM  10731 2HH2 ARG A 679      11.771 -35.389  41.289  1.00  7.450          H  
ATOM  10732  N   TYR A 680      12.927 -30.589  33.064  1.00  4.010          N  
ATOM  10733  CA  TYR A 680      13.262 -30.580  31.630  1.00  4.070          C  
ATOM  10734  C   TYR A 680      13.215 -29.227  30.943  1.00  3.600          C  
ATOM  10735  O   TYR A 680      13.842 -29.052  29.894  1.00  4.000          O  
ATOM  10736  CB  TYR A 680      12.356 -31.528  30.814  1.00  5.670          C  
ATOM  10737  CG  TYR A 680      10.888 -31.098  30.558  1.00  5.670          C  
ATOM  10738  CD1 TYR A 680      10.591 -30.239  29.502  1.00  5.670          C  
ATOM  10739  CD2 TYR A 680       9.859 -31.591  31.311  1.00  5.670          C  
ATOM  10740  CE1 TYR A 680       9.279 -29.886  29.243  1.00  5.670          C  
ATOM  10741  CE2 TYR A 680       8.569 -31.236  31.024  1.00  5.670          C  
ATOM  10742  CZ  TYR A 680       8.282 -30.390  30.004  1.00  5.670          C  
ATOM  10743  OH  TYR A 680       6.983 -30.051  29.729  1.00  5.670          O  
ATOM  10744  H   TYR A 680      11.970 -30.582  33.397  1.00  4.810          H  
ATOM  10745  HA  TYR A 680      14.280 -30.950  31.525  1.00  4.880          H  
ATOM  10746 1HB  TYR A 680      12.813 -31.698  29.847  1.00  6.810          H  
ATOM  10747 2HB  TYR A 680      12.326 -32.495  31.321  1.00  6.810          H  
ATOM  10748  HD1 TYR A 680      11.398 -29.849  28.888  1.00  6.810          H  
ATOM  10749  HD2 TYR A 680      10.048 -32.267  32.125  1.00  6.810          H  
ATOM  10750  HE1 TYR A 680       9.027 -29.225  28.438  1.00  6.810          H  
ATOM  10751  HE2 TYR A 680       7.778 -31.635  31.609  1.00  6.810          H  
ATOM  10752  HH  TYR A 680       6.375 -30.578  30.297  1.00  6.810          H  
ATOM  10753  N   GLY A 681      12.427 -28.304  31.462  1.00  2.980          N  
ATOM  10754  CA  GLY A 681      12.245 -27.046  30.771  1.00  2.560          C  
ATOM  10755  C   GLY A 681      12.813 -25.853  31.503  1.00  2.360          C  
ATOM  10756  O   GLY A 681      13.583 -25.976  32.461  1.00  2.770          O  
ATOM  10757  H   GLY A 681      11.948 -28.479  32.326  1.00  3.580          H  
ATOM  10758 1HA  GLY A 681      12.695 -27.105  29.783  1.00  3.070          H  
ATOM  10759 2HA  GLY A 681      11.179 -26.890  30.606  1.00  3.070          H  
ATOM  10760  N   SER A 682      12.414 -24.688  31.023  1.00  2.050          N  
ATOM  10761  CA  SER A 682      12.841 -23.404  31.579  1.00  2.170          C  
ATOM  10762  C   SER A 682      11.916 -22.306  31.119  1.00  1.740          C  
ATOM  10763  O   SER A 682      11.619 -22.190  29.929  1.00  1.830          O  
ATOM  10764  CB  SER A 682      14.252 -23.081  31.207  1.00  2.990          C  
ATOM  10765  OG  SER A 682      14.617 -21.862  31.771  1.00  2.990          O  
ATOM  10766  H   SER A 682      11.765 -24.742  30.233  1.00  2.460          H  
ATOM  10767  HA  SER A 682      12.791 -23.452  32.664  1.00  2.600          H  
ATOM  10768 1HB  SER A 682      14.892 -23.865  31.562  1.00  3.590          H  
ATOM  10769 2HB  SER A 682      14.358 -23.030  30.127  1.00  3.590          H  
ATOM  10770  HG  SER A 682      15.577 -21.843  31.772  1.00  3.590          H  
ATOM  10771  N   GLU A 683      11.456 -21.468  32.034  1.00  1.880          N  
ATOM  10772  CA  GLU A 683      10.529 -20.418  31.626  1.00  2.020          C  
ATOM  10773  C   GLU A 683      11.024 -19.016  31.847  1.00  2.080          C  
ATOM  10774  O   GLU A 683      11.664 -18.717  32.859  1.00  2.500          O  
ATOM  10775  CB  GLU A 683       9.194 -20.554  32.348  1.00  2.770          C  
ATOM  10776  CG  GLU A 683       8.417 -21.793  32.015  1.00  2.770          C  
ATOM  10777  CD  GLU A 683       7.062 -21.803  32.670  1.00  2.770          C  
ATOM  10778  OE1 GLU A 683       6.777 -20.915  33.418  1.00  2.770          O  
ATOM  10779  OE2 GLU A 683       6.305 -22.702  32.400  1.00  2.770          O  
ATOM  10780  H   GLU A 683      11.746 -21.552  32.998  1.00  2.260          H  
ATOM  10781  HA  GLU A 683      10.343 -20.516  30.557  1.00  2.420          H  
ATOM  10782 1HB  GLU A 683       9.363 -20.546  33.424  1.00  3.330          H  
ATOM  10783 2HB  GLU A 683       8.567 -19.692  32.110  1.00  3.330          H  
ATOM  10784 1HG  GLU A 683       8.296 -21.852  30.935  1.00  3.330          H  
ATOM  10785 2HG  GLU A 683       8.980 -22.665  32.337  1.00  3.330          H  
ATOM  10786  N   TYR A 684      10.626 -18.153  30.913  1.00  2.090          N  
ATOM  10787  CA  TYR A 684      10.907 -16.733  30.927  1.00  2.350          C  
ATOM  10788  C   TYR A 684       9.622 -15.975  30.559  1.00  2.440          C  
ATOM  10789  O   TYR A 684       8.627 -16.586  30.162  1.00  2.790          O  
ATOM  10790  CB  TYR A 684      11.999 -16.436  29.901  1.00  3.190          C  
ATOM  10791  CG  TYR A 684      13.267 -17.256  30.095  1.00  3.190          C  
ATOM  10792  CD1 TYR A 684      13.364 -18.531  29.531  1.00  3.190          C  
ATOM  10793  CD2 TYR A 684      14.323 -16.743  30.804  1.00  3.190          C  
ATOM  10794  CE1 TYR A 684      14.496 -19.267  29.703  1.00  3.190          C  
ATOM  10795  CE2 TYR A 684      15.450 -17.483  30.977  1.00  3.190          C  
ATOM  10796  CZ  TYR A 684      15.540 -18.732  30.434  1.00  3.190          C  
ATOM  10797  OH  TYR A 684      16.672 -19.439  30.593  1.00  3.190          O  
ATOM  10798  H   TYR A 684      10.157 -18.518  30.080  1.00  2.510          H  
ATOM  10799  HA  TYR A 684      11.213 -16.443  31.928  1.00  2.820          H  
ATOM  10800 1HB  TYR A 684      11.628 -16.616  28.899  1.00  3.820          H  
ATOM  10801 2HB  TYR A 684      12.263 -15.383  29.967  1.00  3.820          H  
ATOM  10802  HD1 TYR A 684      12.539 -18.940  28.956  1.00  3.820          H  
ATOM  10803  HD2 TYR A 684      14.262 -15.757  31.214  1.00  3.820          H  
ATOM  10804  HE1 TYR A 684      14.574 -20.263  29.266  1.00  3.820          H  
ATOM  10805  HE2 TYR A 684      16.283 -17.085  31.536  1.00  3.820          H  
ATOM  10806  HH  TYR A 684      17.314 -18.917  31.078  1.00  3.820          H  
ATOM  10807  N   LEU A 685       9.648 -14.637  30.592  1.00  2.560          N  
ATOM  10808  CA  LEU A 685       8.460 -13.850  30.232  1.00  2.780          C  
ATOM  10809  C   LEU A 685       8.307 -13.642  28.728  1.00  2.360          C  
ATOM  10810  O   LEU A 685       7.343 -13.021  28.276  1.00  3.030          O  
ATOM  10811  CB  LEU A 685       8.517 -12.454  30.883  1.00  3.800          C  
ATOM  10812  CG  LEU A 685       8.495 -12.377  32.433  1.00  3.800          C  
ATOM  10813  CD1 LEU A 685       8.678 -10.921  32.858  1.00  3.800          C  
ATOM  10814  CD2 LEU A 685       7.195 -12.916  32.978  1.00  3.800          C  
ATOM  10815  H   LEU A 685      10.491 -14.157  30.935  1.00  3.070          H  
ATOM  10816  HA  LEU A 685       7.581 -14.386  30.577  1.00  3.340          H  
ATOM  10817 1HB  LEU A 685       9.440 -11.977  30.554  1.00  4.560          H  
ATOM  10818 2HB  LEU A 685       7.682 -11.869  30.509  1.00  4.560          H  
ATOM  10819  HG  LEU A 685       9.330 -12.957  32.839  1.00  4.560          H  
ATOM  10820 1HD1 LEU A 685       8.682 -10.854  33.948  1.00  4.560          H  
ATOM  10821 2HD1 LEU A 685       9.623 -10.547  32.468  1.00  4.560          H  
ATOM  10822 3HD1 LEU A 685       7.862 -10.317  32.463  1.00  4.560          H  
ATOM  10823 1HD2 LEU A 685       7.224 -12.841  34.062  1.00  4.560          H  
ATOM  10824 2HD2 LEU A 685       6.367 -12.334  32.583  1.00  4.560          H  
ATOM  10825 3HD2 LEU A 685       7.073 -13.959  32.701  1.00  4.560          H  
ATOM  10826  N   LYS A 686       9.274 -14.125  27.960  1.00  1.640          N  
ATOM  10827  CA  LYS A 686       9.258 -13.967  26.510  1.00  1.550          C  
ATOM  10828  C   LYS A 686       9.180 -15.314  25.783  1.00  1.470          C  
ATOM  10829  O   LYS A 686       8.593 -15.398  24.701  1.00  1.970          O  
ATOM  10830  CB  LYS A 686      10.491 -13.182  26.048  1.00  2.210          C  
ATOM  10831  CG  LYS A 686      10.646 -11.764  26.678  1.00  2.210          C  
ATOM  10832  CD  LYS A 686       9.495 -10.806  26.303  1.00  2.210          C  
ATOM  10833  CE  LYS A 686       9.711  -9.413  26.895  1.00  2.210          C  
ATOM  10834  NZ  LYS A 686       8.579  -8.482  26.578  1.00  2.210          N  
ATOM  10835  H   LYS A 686      10.002 -14.631  28.432  1.00  1.970          H  
ATOM  10836  HA  LYS A 686       8.366 -13.412  26.229  1.00  1.860          H  
ATOM  10837 1HB  LYS A 686      11.379 -13.750  26.274  1.00  2.650          H  
ATOM  10838 2HB  LYS A 686      10.454 -13.062  24.965  1.00  2.650          H  
ATOM  10839 1HG  LYS A 686      10.679 -11.861  27.764  1.00  2.650          H  
ATOM  10840 2HG  LYS A 686      11.590 -11.329  26.346  1.00  2.650          H  
ATOM  10841 1HD  LYS A 686       9.419 -10.728  25.218  1.00  2.650          H  
ATOM  10842 2HD  LYS A 686       8.553 -11.185  26.692  1.00  2.650          H  
ATOM  10843 1HE  LYS A 686       9.802  -9.501  27.976  1.00  2.650          H  
ATOM  10844 2HE  LYS A 686      10.628  -8.995  26.499  1.00  2.650          H  
ATOM  10845 1HZ  LYS A 686       8.764  -7.577  26.990  1.00  2.650          H  
ATOM  10846 2HZ  LYS A 686       8.491  -8.382  25.576  1.00  2.650          H  
ATOM  10847 3HZ  LYS A 686       7.717  -8.854  26.955  1.00  2.650          H  
ATOM  10848  N   ASN A 687       9.784 -16.347  26.369  1.00  1.480          N  
ATOM  10849  CA  ASN A 687       9.869 -17.678  25.774  1.00  1.850          C  
ATOM  10850  C   ASN A 687      10.136 -18.788  26.795  1.00  2.130          C  
ATOM  10851  O   ASN A 687      10.274 -18.522  27.995  1.00  2.630          O  
ATOM  10852  CB  ASN A 687      10.885 -17.658  24.642  1.00  2.440          C  
ATOM  10853  CG  ASN A 687      12.230 -17.149  25.028  1.00  2.440          C  
ATOM  10854  OD1 ASN A 687      12.824 -17.452  26.073  1.00  2.440          O  
ATOM  10855  ND2 ASN A 687      12.740 -16.336  24.130  1.00  2.440          N  
ATOM  10856  H   ASN A 687      10.229 -16.200  27.256  1.00  1.780          H  
ATOM  10857  HA  ASN A 687       8.903 -17.907  25.337  1.00  2.220          H  
ATOM  10858 1HB  ASN A 687      11.019 -18.658  24.248  1.00  2.930          H  
ATOM  10859 2HB  ASN A 687      10.501 -17.048  23.827  1.00  2.930          H  
ATOM  10860 1HD2 ASN A 687      13.645 -15.930  24.248  1.00  2.930          H  
ATOM  10861 2HD2 ASN A 687      12.217 -16.127  23.302  1.00  2.930          H  
ATOM  10862  N   SER A 688      10.223 -20.026  26.307  1.00  2.550          N  
ATOM  10863  CA  SER A 688      10.518 -21.161  27.174  1.00  3.300          C  
ATOM  10864  C   SER A 688      11.125 -22.390  26.481  1.00  3.350          C  
ATOM  10865  O   SER A 688      10.957 -22.630  25.276  1.00  3.280          O  
ATOM  10866  CB  SER A 688       9.246 -21.573  27.893  1.00  4.320          C  
ATOM  10867  OG  SER A 688       8.282 -22.037  26.996  1.00  4.320          O  
ATOM  10868  H   SER A 688      10.033 -20.169  25.315  1.00  3.060          H  
ATOM  10869  HA  SER A 688      11.237 -20.821  27.920  1.00  3.960          H  
ATOM  10870 1HB  SER A 688       9.473 -22.360  28.611  1.00  5.180          H  
ATOM  10871 2HB  SER A 688       8.851 -20.729  28.454  1.00  5.180          H  
ATOM  10872  HG  SER A 688       7.539 -22.303  27.533  1.00  5.180          H  
ATOM  10873  N   ALA A 689      11.815 -23.203  27.292  1.00  3.790          N  
ATOM  10874  CA  ALA A 689      12.370 -24.490  26.872  1.00  4.300          C  
ATOM  10875  C   ALA A 689      11.372 -25.603  27.158  1.00  4.590          C  
ATOM  10876  O   ALA A 689      11.036 -25.851  28.325  1.00  4.740          O  
ATOM  10877  CB  ALA A 689      13.674 -24.801  27.598  1.00  5.820          C  
ATOM  10878  H   ALA A 689      11.909 -22.906  28.264  1.00  4.550          H  
ATOM  10879  HA  ALA A 689      12.552 -24.455  25.798  1.00  5.160          H  
ATOM  10880 1HB  ALA A 689      14.036 -25.752  27.259  1.00  6.980          H  
ATOM  10881 2HB  ALA A 689      14.400 -24.058  27.403  1.00  6.980          H  
ATOM  10882 3HB  ALA A 689      13.506 -24.848  28.646  1.00  6.980          H  
ATOM  10883  N   ILE A 690      10.861 -26.234  26.097  1.00  4.930          N  
ATOM  10884  CA  ILE A 690       9.870 -27.300  26.234  1.00  5.350          C  
ATOM  10885  C   ILE A 690      10.257 -28.572  25.470  1.00  5.860          C  
ATOM  10886  O   ILE A 690      10.220 -28.610  24.246  1.00  6.250          O  
ATOM  10887  CB  ILE A 690       8.475 -26.805  25.785  1.00  7.320          C  
ATOM  10888  CG1 ILE A 690       8.053 -25.587  26.662  1.00  7.320          C  
ATOM  10889  CG2 ILE A 690       7.457 -27.945  25.850  1.00  7.320          C  
ATOM  10890  CD1 ILE A 690       6.783 -24.898  26.232  1.00  7.320          C  
ATOM  10891  H   ILE A 690      11.198 -25.951  25.170  1.00  5.920          H  
ATOM  10892  HA  ILE A 690       9.804 -27.551  27.285  1.00  6.420          H  
ATOM  10893  HB  ILE A 690       8.541 -26.444  24.755  1.00  8.790          H  
ATOM  10894 1HG1 ILE A 690       7.945 -25.922  27.692  1.00  8.790          H  
ATOM  10895 2HG1 ILE A 690       8.832 -24.830  26.621  1.00  8.790          H  
ATOM  10896 1HG2 ILE A 690       6.485 -27.611  25.518  1.00  8.790          H  
ATOM  10897 2HG2 ILE A 690       7.783 -28.731  25.201  1.00  8.790          H  
ATOM  10898 3HG2 ILE A 690       7.379 -28.318  26.874  1.00  8.790          H  
ATOM  10899 1HD1 ILE A 690       6.587 -24.066  26.893  1.00  8.790          H  
ATOM  10900 2HD1 ILE A 690       6.904 -24.533  25.227  1.00  8.790          H  
ATOM  10901 3HD1 ILE A 690       5.945 -25.579  26.272  1.00  8.790          H  
ATOM  10902  N   TYR A 691      10.617 -29.620  26.195  1.00  6.090          N  
ATOM  10903  CA  TYR A 691      11.054 -30.902  25.631  1.00  6.690          C  
ATOM  10904  C   TYR A 691      12.130 -30.735  24.558  1.00  6.840          C  
ATOM  10905  O   TYR A 691      12.115 -31.428  23.542  1.00  6.950          O  
ATOM  10906  CB  TYR A 691       9.883 -31.703  25.047  1.00  9.130          C  
ATOM  10907  CG  TYR A 691       8.801 -32.085  26.020  1.00  9.130          C  
ATOM  10908  CD1 TYR A 691       7.557 -31.526  25.888  1.00  9.130          C  
ATOM  10909  CD2 TYR A 691       9.047 -32.999  27.042  1.00  9.130          C  
ATOM  10910  CE1 TYR A 691       6.562 -31.848  26.748  1.00  9.130          C  
ATOM  10911  CE2 TYR A 691       8.040 -33.337  27.912  1.00  9.130          C  
ATOM  10912  CZ  TYR A 691       6.793 -32.753  27.760  1.00  9.130          C  
ATOM  10913  OH  TYR A 691       5.766 -33.062  28.599  1.00  9.130          O  
ATOM  10914  H   TYR A 691      10.598 -29.515  27.196  1.00  7.310          H  
ATOM  10915  HA  TYR A 691      11.493 -31.490  26.438  1.00  8.030          H  
ATOM  10916 1HB  TYR A 691       9.426 -31.132  24.238  1.00 10.950          H  
ATOM  10917 2HB  TYR A 691      10.261 -32.607  24.614  1.00 10.950          H  
ATOM  10918  HD1 TYR A 691       7.363 -30.830  25.089  1.00 10.950          H  
ATOM  10919  HD2 TYR A 691      10.026 -33.446  27.154  1.00 10.950          H  
ATOM  10920  HE1 TYR A 691       5.582 -31.399  26.631  1.00 10.950          H  
ATOM  10921  HE2 TYR A 691       8.221 -34.053  28.715  1.00 10.950          H  
ATOM  10922  HH  TYR A 691       6.058 -33.709  29.243  1.00 10.950          H  
ATOM  10923  N   GLY A 692      13.057 -29.799  24.770  1.00  6.990          N  
ATOM  10924  CA  GLY A 692      14.134 -29.556  23.820  1.00  7.190          C  
ATOM  10925  C   GLY A 692      13.839 -28.522  22.741  1.00  7.240          C  
ATOM  10926  O   GLY A 692      14.739 -28.189  21.962  1.00  7.470          O  
ATOM  10927  H   GLY A 692      13.034 -29.265  25.627  1.00  8.390          H  
ATOM  10928 1HA  GLY A 692      15.023 -29.260  24.367  1.00  8.630          H  
ATOM  10929 2HA  GLY A 692      14.360 -30.488  23.326  1.00  8.630          H  
ATOM  10930  N   ASN A 693      12.586 -28.067  22.659  1.00  7.090          N  
ATOM  10931  CA  ASN A 693      12.111 -27.084  21.687  1.00  7.150          C  
ATOM  10932  C   ASN A 693      12.058 -25.689  22.289  1.00  7.040          C  
ATOM  10933  O   ASN A 693      12.049 -25.522  23.516  1.00  6.970          O  
ATOM  10934  CB  ASN A 693      10.765 -27.491  21.147  1.00  9.990          C  
ATOM  10935  CG  ASN A 693      10.860 -28.749  20.387  1.00  9.990          C  
ATOM  10936  OD1 ASN A 693      11.799 -28.927  19.594  1.00  9.990          O  
ATOM  10937  ND2 ASN A 693       9.924 -29.638  20.605  1.00  9.990          N  
ATOM  10938  H   ASN A 693      11.889 -28.427  23.314  1.00  8.510          H  
ATOM  10939  HA  ASN A 693      12.815 -27.047  20.856  1.00  8.580          H  
ATOM  10940 1HB  ASN A 693      10.054 -27.611  21.962  1.00 11.980          H  
ATOM  10941 2HB  ASN A 693      10.382 -26.705  20.491  1.00 11.980          H  
ATOM  10942 1HD2 ASN A 693       9.933 -30.516  20.125  1.00 11.980          H  
ATOM  10943 2HD2 ASN A 693       9.199 -29.445  21.267  1.00 11.980          H  
ATOM  10944  N   ILE A 694      12.041 -24.659  21.443  1.00  7.060          N  
ATOM  10945  CA  ILE A 694      11.963 -23.305  21.982  1.00  6.960          C  
ATOM  10946  C   ILE A 694      10.673 -22.620  21.546  1.00  7.070          C  
ATOM  10947  O   ILE A 694      10.476 -22.318  20.373  1.00  7.130          O  
ATOM  10948  CB  ILE A 694      13.192 -22.488  21.566  1.00  9.780          C  
ATOM  10949  CG1 ILE A 694      14.457 -23.240  22.077  1.00  9.780          C  
ATOM  10950  CG2 ILE A 694      13.083 -21.064  22.184  1.00  9.780          C  
ATOM  10951  CD1 ILE A 694      15.760 -22.715  21.621  1.00  9.780          C  
ATOM  10952  H   ILE A 694      12.003 -24.821  20.430  1.00  8.470          H  
ATOM  10953  HA  ILE A 694      11.953 -23.358  23.069  1.00  8.350          H  
ATOM  10954  HB  ILE A 694      13.249 -22.433  20.483  1.00 11.740          H  
ATOM  10955 1HG1 ILE A 694      14.432 -23.246  23.142  1.00 11.740          H  
ATOM  10956 2HG1 ILE A 694      14.413 -24.266  21.734  1.00 11.740          H  
ATOM  10957 1HG2 ILE A 694      13.945 -20.471  21.912  1.00 11.740          H  
ATOM  10958 2HG2 ILE A 694      12.186 -20.565  21.816  1.00 11.740          H  
ATOM  10959 3HG2 ILE A 694      13.026 -21.144  23.271  1.00 11.740          H  
ATOM  10960 1HD1 ILE A 694      16.532 -23.350  22.048  1.00 11.740          H  
ATOM  10961 2HD1 ILE A 694      15.812 -22.749  20.530  1.00 11.740          H  
ATOM  10962 3HD1 ILE A 694      15.900 -21.699  21.955  1.00 11.740          H  
ATOM  10963  N   LYS A 695       9.811 -22.331  22.508  1.00  7.110          N  
ATOM  10964  CA  LYS A 695       8.509 -21.754  22.196  1.00  7.240          C  
ATOM  10965  C   LYS A 695       8.318 -20.371  22.784  1.00  7.090          C  
ATOM  10966  O   LYS A 695       9.035 -19.963  23.696  1.00  6.930          O  
ATOM  10967  CB  LYS A 695       7.391 -22.695  22.620  1.00 10.080          C  
ATOM  10968  CG  LYS A 695       7.414 -24.008  21.839  1.00 10.080          C  
ATOM  10969  CD  LYS A 695       6.190 -24.877  22.092  1.00 10.080          C  
ATOM  10970  CE  LYS A 695       6.256 -26.132  21.232  1.00 10.080          C  
ATOM  10971  NZ  LYS A 695       5.036 -26.961  21.340  1.00 10.080          N  
ATOM  10972  H   LYS A 695      10.078 -22.543  23.477  1.00  8.530          H  
ATOM  10973  HA  LYS A 695       8.442 -21.641  21.113  1.00  8.690          H  
ATOM  10974 1HB  LYS A 695       7.494 -22.913  23.678  1.00 12.100          H  
ATOM  10975 2HB  LYS A 695       6.424 -22.216  22.470  1.00 12.100          H  
ATOM  10976 1HG  LYS A 695       7.490 -23.787  20.770  1.00 12.100          H  
ATOM  10977 2HG  LYS A 695       8.306 -24.570  22.133  1.00 12.100          H  
ATOM  10978 1HD  LYS A 695       6.149 -25.169  23.135  1.00 12.100          H  
ATOM  10979 2HD  LYS A 695       5.285 -24.320  21.849  1.00 12.100          H  
ATOM  10980 1HE  LYS A 695       6.387 -25.835  20.189  1.00 12.100          H  
ATOM  10981 2HE  LYS A 695       7.117 -26.729  21.540  1.00 12.100          H  
ATOM  10982 1HZ  LYS A 695       5.139 -27.764  20.734  1.00 12.100          H  
ATOM  10983 2HZ  LYS A 695       4.896 -27.263  22.291  1.00 12.100          H  
ATOM  10984 3HZ  LYS A 695       4.237 -26.421  21.041  1.00 12.100          H  
ATOM  10985  N   SER A 696       7.318 -19.652  22.277  1.00  7.160          N  
ATOM  10986  CA  SER A 696       7.002 -18.307  22.753  1.00  7.010          C  
ATOM  10987  C   SER A 696       5.498 -18.103  22.733  1.00  7.250          C  
ATOM  10988  O   SER A 696       4.793 -18.728  21.942  1.00  7.530          O  
ATOM  10989  CB  SER A 696       7.713 -17.266  21.915  1.00  9.870          C  
ATOM  10990  OG  SER A 696       7.412 -15.969  22.358  1.00  9.870          O  
ATOM  10991  H   SER A 696       6.759 -20.041  21.528  1.00  8.590          H  
ATOM  10992  HA  SER A 696       7.334 -18.209  23.782  1.00  8.410          H  
ATOM  10993 1HB  SER A 696       8.788 -17.430  21.963  1.00 11.850          H  
ATOM  10994 2HB  SER A 696       7.408 -17.376  20.878  1.00 11.850          H  
ATOM  10995  HG  SER A 696       7.905 -15.839  23.202  1.00 11.850          H  
ATOM  10996  N   VAL A 697       5.009 -17.292  23.664  1.00  7.200          N  
ATOM  10997  CA  VAL A 697       3.581 -17.021  23.803  1.00  7.440          C  
ATOM  10998  C   VAL A 697       3.109 -16.016  22.763  1.00  7.430          C  
ATOM  10999  O   VAL A 697       3.654 -14.916  22.652  1.00  7.240          O  
ATOM  11000  CB  VAL A 697       3.290 -16.482  25.215  1.00 10.320          C  
ATOM  11001  CG1 VAL A 697       1.802 -16.131  25.372  1.00 10.320          C  
ATOM  11002  CG2 VAL A 697       3.715 -17.523  26.238  1.00 10.320          C  
ATOM  11003  H   VAL A 697       5.673 -16.821  24.264  1.00  8.640          H  
ATOM  11004  HA  VAL A 697       3.036 -17.955  23.659  1.00  8.930          H  
ATOM  11005  HB  VAL A 697       3.860 -15.564  25.364  1.00 12.380          H  
ATOM  11006 1HG1 VAL A 697       1.628 -15.735  26.370  1.00 12.380          H  
ATOM  11007 2HG1 VAL A 697       1.488 -15.399  24.648  1.00 12.380          H  
ATOM  11008 3HG1 VAL A 697       1.218 -17.030  25.239  1.00 12.380          H  
ATOM  11009 1HG2 VAL A 697       3.533 -17.143  27.243  1.00 12.380          H  
ATOM  11010 2HG2 VAL A 697       3.140 -18.436  26.083  1.00 12.380          H  
ATOM  11011 3HG2 VAL A 697       4.776 -17.743  26.124  1.00 12.380          H  
ATOM  11012  N   ASN A 698       2.038 -16.354  22.058  1.00  7.760          N  
ATOM  11013  CA  ASN A 698       1.529 -15.504  20.989  1.00  7.940          C  
ATOM  11014  C   ASN A 698       0.746 -14.284  21.446  1.00  8.000          C  
ATOM  11015  O   ASN A 698      -0.456 -14.129  21.194  1.00  8.160          O  
ATOM  11016  CB  ASN A 698       0.666 -16.312  20.068  1.00 11.040          C  
ATOM  11017  CG  ASN A 698       1.447 -17.351  19.394  1.00 11.040          C  
ATOM  11018  OD1 ASN A 698       2.601 -17.122  19.049  1.00 11.040          O  
ATOM  11019  ND2 ASN A 698       0.865 -18.507  19.218  1.00 11.040          N  
ATOM  11020  H   ASN A 698       1.627 -17.261  22.225  1.00  9.310          H  
ATOM  11021  HA  ASN A 698       2.387 -15.133  20.428  1.00  9.530          H  
ATOM  11022 1HB  ASN A 698      -0.152 -16.765  20.612  1.00 13.250          H  
ATOM  11023 2HB  ASN A 698       0.243 -15.651  19.344  1.00 13.250          H  
ATOM  11024 1HD2 ASN A 698       1.363 -19.261  18.782  1.00 13.250          H  
ATOM  11025 2HD2 ASN A 698      -0.076 -18.648  19.519  1.00 13.250          H  
ATOM  11026  N   GLN A 699       1.447 -13.381  22.087  1.00  7.970          N  
ATOM  11027  CA  GLN A 699       0.820 -12.179  22.572  1.00  8.060          C  
ATOM  11028  C   GLN A 699       0.725 -11.191  21.428  1.00  7.980          C  
ATOM  11029  O   GLN A 699       1.654 -10.414  21.164  1.00  7.820          O  
ATOM  11030  CB  GLN A 699       1.577 -11.573  23.756  1.00 11.250          C  
ATOM  11031  CG  GLN A 699       1.614 -12.474  24.980  1.00 11.250          C  
ATOM  11032  CD  GLN A 699       2.294 -11.856  26.175  1.00 11.250          C  
ATOM  11033  OE1 GLN A 699       2.309 -10.635  26.329  1.00 11.250          O  
ATOM  11034  NE2 GLN A 699       2.864 -12.688  27.037  1.00 11.250          N  
ATOM  11035  H   GLN A 699       2.429 -13.595  22.264  1.00  9.560          H  
ATOM  11036  HA  GLN A 699      -0.192 -12.412  22.899  1.00  9.670          H  
ATOM  11037 1HB  GLN A 699       2.599 -11.343  23.463  1.00 13.500          H  
ATOM  11038 2HB  GLN A 699       1.091 -10.642  24.039  1.00 13.500          H  
ATOM  11039 1HG  GLN A 699       0.604 -12.778  25.254  1.00 13.500          H  
ATOM  11040 2HG  GLN A 699       2.206 -13.329  24.702  1.00 13.500          H  
ATOM  11041 1HE2 GLN A 699       3.341 -12.332  27.846  1.00 13.500          H  
ATOM  11042 2HE2 GLN A 699       2.834 -13.673  26.880  1.00 13.500          H  
ATOM  11043  N   VAL A 700      -0.393 -11.242  20.716  1.00  8.230          N  
ATOM  11044  CA  VAL A 700      -0.540 -10.369  19.566  1.00  8.280          C  
ATOM  11045  C   VAL A 700      -0.839  -8.982  20.109  1.00  8.430          C  
ATOM  11046  O   VAL A 700      -1.998  -8.614  20.330  1.00  8.790          O  
ATOM  11047  CB  VAL A 700      -1.731 -10.804  18.675  1.00 11.570          C  
ATOM  11048  CG1 VAL A 700      -1.853  -9.878  17.500  1.00 11.570          C  
ATOM  11049  CG2 VAL A 700      -1.558 -12.216  18.172  1.00 11.570          C  
ATOM  11050  H   VAL A 700      -1.085 -11.947  20.972  1.00  9.880          H  
ATOM  11051  HA  VAL A 700       0.386 -10.358  18.987  1.00  9.940          H  
ATOM  11052  HB  VAL A 700      -2.645 -10.734  19.263  1.00 13.890          H  
ATOM  11053 1HG1 VAL A 700      -2.704 -10.183  16.897  1.00 13.890          H  
ATOM  11054 2HG1 VAL A 700      -1.994  -8.857  17.832  1.00 13.890          H  
ATOM  11055 3HG1 VAL A 700      -0.949  -9.941  16.902  1.00 13.890          H  
ATOM  11056 1HG2 VAL A 700      -2.413 -12.493  17.559  1.00 13.890          H  
ATOM  11057 2HG2 VAL A 700      -0.673 -12.256  17.570  1.00 13.890          H  
ATOM  11058 3HG2 VAL A 700      -1.474 -12.909  19.007  1.00 13.890          H  
ATOM  11059  N   LYS A 701       0.211  -8.190  20.269  1.00  8.270          N  
ATOM  11060  CA  LYS A 701       0.104  -6.886  20.916  1.00  8.440          C  
ATOM  11061  C   LYS A 701      -0.445  -5.752  20.082  1.00  8.130          C  
ATOM  11062  O   LYS A 701       0.260  -4.775  19.823  1.00  8.200          O  
ATOM  11063  CB  LYS A 701       1.460  -6.404  21.443  1.00 11.750          C  
ATOM  11064  CG  LYS A 701       2.138  -7.229  22.526  1.00 11.750          C  
ATOM  11065  CD  LYS A 701       1.371  -7.214  23.854  1.00 11.750          C  
ATOM  11066  CE  LYS A 701       2.241  -7.795  24.948  1.00 11.750          C  
ATOM  11067  NZ  LYS A 701       1.585  -7.817  26.304  1.00 11.750          N  
ATOM  11068  H   LYS A 701       1.119  -8.600  20.054  1.00  9.920          H  
ATOM  11069  HA  LYS A 701      -0.575  -6.998  21.762  1.00 10.130          H  
ATOM  11070 1HB  LYS A 701       2.157  -6.333  20.606  1.00 14.100          H  
ATOM  11071 2HB  LYS A 701       1.340  -5.398  21.842  1.00 14.100          H  
ATOM  11072 1HG  LYS A 701       2.227  -8.256  22.194  1.00 14.100          H  
ATOM  11073 2HG  LYS A 701       3.140  -6.841  22.693  1.00 14.100          H  
ATOM  11074 1HD  LYS A 701       1.084  -6.195  24.115  1.00 14.100          H  
ATOM  11075 2HD  LYS A 701       0.471  -7.825  23.769  1.00 14.100          H  
ATOM  11076 1HE  LYS A 701       2.534  -8.795  24.669  1.00 14.100          H  
ATOM  11077 2HE  LYS A 701       3.132  -7.180  25.016  1.00 14.100          H  
ATOM  11078 1HZ  LYS A 701       2.280  -8.177  26.952  1.00 14.100          H  
ATOM  11079 2HZ  LYS A 701       1.342  -6.877  26.567  1.00 14.100          H  
ATOM  11080 3HZ  LYS A 701       0.720  -8.411  26.359  1.00 14.100          H  
ATOM  11081  N   PHE A 702      -1.705  -5.839  19.704  1.00  7.930          N  
ATOM  11082  CA  PHE A 702      -2.293  -4.699  19.023  1.00  7.720          C  
ATOM  11083  C   PHE A 702      -2.556  -3.738  20.161  1.00  7.080          C  
ATOM  11084  O   PHE A 702      -2.892  -4.176  21.258  1.00  6.900          O  
ATOM  11085  CB  PHE A 702      -3.552  -5.029  18.217  1.00 10.890          C  
ATOM  11086  CG  PHE A 702      -3.292  -5.830  16.943  1.00 10.890          C  
ATOM  11087  CD1 PHE A 702      -3.906  -7.051  16.745  1.00 10.890          C  
ATOM  11088  CD2 PHE A 702      -2.416  -5.369  15.952  1.00 10.890          C  
ATOM  11089  CE1 PHE A 702      -3.669  -7.783  15.589  1.00 10.890          C  
ATOM  11090  CE2 PHE A 702      -2.177  -6.116  14.816  1.00 10.890          C  
ATOM  11091  CZ  PHE A 702      -2.808  -7.312  14.639  1.00 10.890          C  
ATOM  11092  H   PHE A 702      -2.211  -6.700  19.927  1.00  9.520          H  
ATOM  11093  HA  PHE A 702      -1.576  -4.234  18.366  1.00  9.260          H  
ATOM  11094 1HB  PHE A 702      -4.236  -5.601  18.843  1.00 13.070          H  
ATOM  11095 2HB  PHE A 702      -4.062  -4.106  17.941  1.00 13.070          H  
ATOM  11096  HD1 PHE A 702      -4.590  -7.438  17.504  1.00 13.070          H  
ATOM  11097  HD2 PHE A 702      -1.911  -4.414  16.074  1.00 13.070          H  
ATOM  11098  HE1 PHE A 702      -4.166  -8.748  15.441  1.00 13.070          H  
ATOM  11099  HE2 PHE A 702      -1.487  -5.757  14.055  1.00 13.070          H  
ATOM  11100  HZ  PHE A 702      -2.627  -7.896  13.745  1.00 13.070          H  
ATOM  11101  N   ARG A 703      -2.422  -2.436  19.931  1.00  6.950          N  
ATOM  11102  CA  ARG A 703      -2.581  -1.505  21.048  1.00  6.420          C  
ATOM  11103  C   ARG A 703      -3.948  -1.554  21.744  1.00  5.900          C  
ATOM  11104  O   ARG A 703      -4.037  -1.357  22.958  1.00  6.050          O  
ATOM  11105  CB  ARG A 703      -2.305  -0.081  20.583  1.00  9.200          C  
ATOM  11106  CG  ARG A 703      -3.308   0.511  19.578  1.00  9.200          C  
ATOM  11107  CD  ARG A 703      -2.956   1.885  19.161  1.00  9.200          C  
ATOM  11108  NE  ARG A 703      -3.944   2.411  18.217  1.00  9.200          N  
ATOM  11109  CZ  ARG A 703      -4.043   3.696  17.799  1.00  9.200          C  
ATOM  11110  NH1 ARG A 703      -3.229   4.624  18.240  1.00  9.200          N  
ATOM  11111  NH2 ARG A 703      -4.985   4.024  16.931  1.00  9.200          N  
ATOM  11112  H   ARG A 703      -2.154  -2.110  19.015  1.00  8.340          H  
ATOM  11113  HA  ARG A 703      -1.824  -1.759  21.792  1.00  7.700          H  
ATOM  11114 1HB  ARG A 703      -2.279   0.549  21.440  1.00 11.040          H  
ATOM  11115 2HB  ARG A 703      -1.319  -0.040  20.121  1.00 11.040          H  
ATOM  11116 1HG  ARG A 703      -3.362  -0.114  18.690  1.00 11.040          H  
ATOM  11117 2HG  ARG A 703      -4.289   0.585  20.032  1.00 11.040          H  
ATOM  11118 1HD  ARG A 703      -2.940   2.521  20.032  1.00 11.040          H  
ATOM  11119 2HD  ARG A 703      -1.978   1.891  18.685  1.00 11.040          H  
ATOM  11120  HE  ARG A 703      -4.609   1.751  17.838  1.00 11.040          H  
ATOM  11121 1HH1 ARG A 703      -2.516   4.407  18.919  1.00 11.040          H  
ATOM  11122 2HH1 ARG A 703      -3.335   5.575  17.911  1.00 11.040          H  
ATOM  11123 1HH2 ARG A 703      -5.622   3.322  16.582  1.00 11.040          H  
ATOM  11124 2HH2 ARG A 703      -5.071   4.984  16.627  1.00 11.040          H  
ATOM  11125  N   GLY A 704      -5.002  -1.828  20.990  1.00  5.550          N  
ATOM  11126  CA  GLY A 704      -6.331  -1.904  21.558  1.00  5.240          C  
ATOM  11127  C   GLY A 704      -6.824  -0.536  21.999  1.00  4.920          C  
ATOM  11128  O   GLY A 704      -6.182   0.490  21.750  1.00  5.140          O  
ATOM  11129  H   GLY A 704      -4.881  -1.977  20.001  1.00  6.660          H  
ATOM  11130 1HA  GLY A 704      -7.017  -2.322  20.820  1.00  6.290          H  
ATOM  11131 2HA  GLY A 704      -6.322  -2.585  22.407  1.00  6.290          H  
ATOM  11132  N   SER A 705      -7.948  -0.532  22.713  1.00  4.840          N  
ATOM  11133  CA  SER A 705      -8.589   0.694  23.170  1.00  4.880          C  
ATOM  11134  C   SER A 705      -7.743   1.521  24.137  1.00  4.390          C  
ATOM  11135  O   SER A 705      -7.851   2.751  24.173  1.00  4.150          O  
ATOM  11136  CB  SER A 705      -9.898   0.320  23.826  1.00  6.820          C  
ATOM  11137  OG  SER A 705      -9.676  -0.428  24.994  1.00  6.820          O  
ATOM  11138  H   SER A 705      -8.410  -1.407  22.923  1.00  5.810          H  
ATOM  11139  HA  SER A 705      -8.806   1.301  22.295  1.00  5.860          H  
ATOM  11140 1HB  SER A 705     -10.463   1.217  24.067  1.00  8.180          H  
ATOM  11141 2HB  SER A 705     -10.500  -0.267  23.132  1.00  8.180          H  
ATOM  11142  HG  SER A 705     -10.558  -0.815  25.235  1.00  8.180          H  
ATOM  11143  N   GLU A 706      -6.814   0.875  24.842  1.00  4.630          N  
ATOM  11144  CA  GLU A 706      -5.977   1.556  25.821  1.00  4.470          C  
ATOM  11145  C   GLU A 706      -5.237   2.751  25.235  1.00  3.940          C  
ATOM  11146  O   GLU A 706      -5.050   3.760  25.920  1.00  3.950          O  
ATOM  11147  CB  GLU A 706      -4.954   0.592  26.444  1.00  6.320          C  
ATOM  11148  CG  GLU A 706      -4.121   1.225  27.577  1.00  6.320          C  
ATOM  11149  CD  GLU A 706      -3.154   0.290  28.244  1.00  6.320          C  
ATOM  11150  OE1 GLU A 706      -2.404  -0.364  27.562  1.00  6.320          O  
ATOM  11151  OE2 GLU A 706      -3.158   0.242  29.447  1.00  6.320          O  
ATOM  11152  H   GLU A 706      -6.746  -0.129  24.753  1.00  5.560          H  
ATOM  11153  HA  GLU A 706      -6.623   1.922  26.619  1.00  5.360          H  
ATOM  11154 1HB  GLU A 706      -5.470  -0.280  26.844  1.00  7.590          H  
ATOM  11155 2HB  GLU A 706      -4.266   0.240  25.669  1.00  7.590          H  
ATOM  11156 1HG  GLU A 706      -3.555   2.062  27.174  1.00  7.590          H  
ATOM  11157 2HG  GLU A 706      -4.804   1.622  28.325  1.00  7.590          H  
ATOM  11158  N   LYS A 707      -4.782   2.640  23.988  1.00  3.970          N  
ATOM  11159  CA  LYS A 707      -4.003   3.702  23.375  1.00  3.990          C  
ATOM  11160  C   LYS A 707      -4.640   4.190  22.087  1.00  4.190          C  
ATOM  11161  O   LYS A 707      -3.927   4.568  21.156  1.00  4.630          O  
ATOM  11162  CB  LYS A 707      -2.572   3.232  23.105  1.00  5.580          C  
ATOM  11163  CG  LYS A 707      -1.751   2.783  24.339  1.00  5.580          C  
ATOM  11164  CD  LYS A 707      -1.444   3.944  25.289  1.00  5.580          C  
ATOM  11165  CE  LYS A 707      -0.548   3.511  26.445  1.00  5.580          C  
ATOM  11166  NZ  LYS A 707      -0.242   4.655  27.372  1.00  5.580          N  
ATOM  11167  H   LYS A 707      -5.000   1.805  23.428  1.00  4.760          H  
ATOM  11168  HA  LYS A 707      -3.976   4.552  24.054  1.00  4.790          H  
ATOM  11169 1HB  LYS A 707      -2.614   2.412  22.436  1.00  6.690          H  
ATOM  11170 2HB  LYS A 707      -2.017   4.027  22.608  1.00  6.690          H  
ATOM  11171 1HG  LYS A 707      -2.311   2.019  24.885  1.00  6.690          H  
ATOM  11172 2HG  LYS A 707      -0.818   2.341  24.003  1.00  6.690          H  
ATOM  11173 1HD  LYS A 707      -0.962   4.751  24.740  1.00  6.690          H  
ATOM  11174 2HD  LYS A 707      -2.372   4.319  25.717  1.00  6.690          H  
ATOM  11175 1HE  LYS A 707      -1.051   2.723  27.008  1.00  6.690          H  
ATOM  11176 2HE  LYS A 707       0.387   3.118  26.047  1.00  6.690          H  
ATOM  11177 1HZ  LYS A 707       0.351   4.334  28.126  1.00  6.690          H  
ATOM  11178 2HZ  LYS A 707       0.234   5.387  26.862  1.00  6.690          H  
ATOM  11179 3HZ  LYS A 707      -1.105   5.018  27.754  1.00  6.690          H  
ATOM  11180  N   SER A 708      -5.976   4.177  22.024  1.00  4.430          N  
ATOM  11181  CA  SER A 708      -6.708   4.615  20.832  1.00  4.700          C  
ATOM  11182  C   SER A 708      -6.554   6.103  20.501  1.00  4.620          C  
ATOM  11183  O   SER A 708      -6.856   6.528  19.382  1.00  4.750          O  
ATOM  11184  CB  SER A 708      -8.182   4.342  21.003  1.00  6.470          C  
ATOM  11185  OG  SER A 708      -8.733   5.183  21.983  1.00  6.470          O  
ATOM  11186  H   SER A 708      -6.518   3.833  22.827  1.00  5.320          H  
ATOM  11187  HA  SER A 708      -6.338   4.039  19.984  1.00  5.640          H  
ATOM  11188 1HB  SER A 708      -8.694   4.495  20.055  1.00  7.770          H  
ATOM  11189 2HB  SER A 708      -8.321   3.310  21.288  1.00  7.770          H  
ATOM  11190  HG  SER A 708      -9.663   4.948  22.046  1.00  7.770          H  
ATOM  11191  N   ALA A 709      -6.123   6.907  21.470  1.00  4.900          N  
ATOM  11192  CA  ALA A 709      -5.965   8.340  21.252  1.00  5.270          C  
ATOM  11193  C   ALA A 709      -4.992   8.597  20.113  1.00  5.190          C  
ATOM  11194  O   ALA A 709      -3.933   7.972  20.037  1.00  5.510          O  
ATOM  11195  CB  ALA A 709      -5.466   9.013  22.516  1.00  7.230          C  
ATOM  11196  H   ALA A 709      -5.905   6.493  22.363  1.00  5.880          H  
ATOM  11197  HA  ALA A 709      -6.934   8.754  20.976  1.00  6.320          H  
ATOM  11198 1HB  ALA A 709      -5.367  10.084  22.337  1.00  8.680          H  
ATOM  11199 2HB  ALA A 709      -6.174   8.840  23.326  1.00  8.680          H  
ATOM  11200 3HB  ALA A 709      -4.497   8.597  22.784  1.00  8.680          H  
ATOM  11201  N   SER A 710      -5.333   9.547  19.253  1.00  5.160          N  
ATOM  11202  CA  SER A 710      -4.487   9.895  18.131  1.00  5.120          C  
ATOM  11203  C   SER A 710      -3.374  10.880  18.540  1.00  4.620          C  
ATOM  11204  O   SER A 710      -3.523  11.538  19.575  1.00  4.770          O  
ATOM  11205  CB  SER A 710      -5.408  10.454  17.062  1.00  7.180          C  
ATOM  11206  OG  SER A 710      -6.018  11.644  17.482  1.00  7.180          O  
ATOM  11207  H   SER A 710      -6.210  10.035  19.356  1.00  6.190          H  
ATOM  11208  HA  SER A 710      -4.048   8.963  17.788  1.00  6.140          H  
ATOM  11209 1HB  SER A 710      -4.884  10.619  16.187  1.00  8.620          H  
ATOM  11210 2HB  SER A 710      -6.173   9.719  16.836  1.00  8.620          H  
ATOM  11211  HG  SER A 710      -6.559  11.939  16.734  1.00  8.620          H  
ATOM  11212  N   TYR A 711      -2.240  10.978  17.782  1.00  4.510          N  
ATOM  11213  CA  TYR A 711      -1.938  10.191  16.555  1.00  4.590          C  
ATOM  11214  C   TYR A 711      -0.777   9.187  16.797  1.00  4.180          C  
ATOM  11215  O   TYR A 711      -1.046   7.988  16.811  1.00  4.650          O  
ATOM  11216  CB  TYR A 711      -1.703  11.092  15.304  1.00  6.390          C  
ATOM  11217  CG  TYR A 711      -2.901  11.771  14.798  1.00  6.390          C  
ATOM  11218  CD1 TYR A 711      -3.200  13.040  15.252  1.00  6.390          C  
ATOM  11219  CD2 TYR A 711      -3.710  11.147  13.866  1.00  6.390          C  
ATOM  11220  CE1 TYR A 711      -4.322  13.683  14.788  1.00  6.390          C  
ATOM  11221  CE2 TYR A 711      -4.837  11.793  13.405  1.00  6.390          C  
ATOM  11222  CZ  TYR A 711      -5.141  13.057  13.866  1.00  6.390          C  
ATOM  11223  OH  TYR A 711      -6.270  13.692  13.424  1.00  6.390          O  
ATOM  11224  H   TYR A 711      -1.516  11.592  18.164  1.00  5.410          H  
ATOM  11225  HA  TYR A 711      -2.783   9.587  16.282  1.00  5.510          H  
ATOM  11226 1HB  TYR A 711      -1.010  11.865  15.471  1.00  7.670          H  
ATOM  11227 2HB  TYR A 711      -1.308  10.481  14.507  1.00  7.670          H  
ATOM  11228  HD1 TYR A 711      -2.555  13.526  15.982  1.00  7.670          H  
ATOM  11229  HD2 TYR A 711      -3.464  10.144  13.507  1.00  7.670          H  
ATOM  11230  HE1 TYR A 711      -4.566  14.679  15.151  1.00  7.670          H  
ATOM  11231  HE2 TYR A 711      -5.490  11.306  12.681  1.00  7.670          H  
ATOM  11232  HH  TYR A 711      -6.267  14.600  13.730  1.00  7.670          H  
ATOM  11233  N   HIS A 712       0.489   9.609  17.059  1.00  3.690          N  
ATOM  11234  CA  HIS A 712       1.006  10.986  17.027  1.00  3.580          C  
ATOM  11235  C   HIS A 712       1.738  11.214  15.710  1.00  3.540          C  
ATOM  11236  O   HIS A 712       2.151  12.319  15.391  1.00  3.840          O  
ATOM  11237  CB  HIS A 712       1.875  11.270  18.231  1.00  5.060          C  
ATOM  11238  CG  HIS A 712       1.052  11.183  19.441  1.00  5.060          C  
ATOM  11239  ND1 HIS A 712      -0.071  11.980  19.623  1.00  5.060          N  
ATOM  11240  CD2 HIS A 712       1.151  10.410  20.547  1.00  5.060          C  
ATOM  11241  CE1 HIS A 712      -0.618  11.695  20.796  1.00  5.060          C  
ATOM  11242  NE2 HIS A 712       0.103  10.748  21.371  1.00  5.060          N  
ATOM  11243  H   HIS A 712       1.151   8.891  17.317  1.00  4.430          H  
ATOM  11244  HA  HIS A 712       0.218  11.710  17.101  1.00  4.300          H  
ATOM  11245 1HB  HIS A 712       2.694  10.552  18.289  1.00  6.070          H  
ATOM  11246 2HB  HIS A 712       2.298  12.269  18.165  1.00  6.070          H  
ATOM  11247  HD2 HIS A 712       1.914   9.661  20.749  1.00  6.070          H  
ATOM  11248  HE1 HIS A 712      -1.515  12.156  21.212  1.00  6.070          H  
ATOM  11249  HE2 HIS A 712      -0.087  10.335  22.272  1.00  6.070          H  
ATOM  11250  N   PHE A 713       1.830  10.142  14.938  1.00  3.580          N  
ATOM  11251  CA  PHE A 713       2.466  10.054  13.629  1.00  3.810          C  
ATOM  11252  C   PHE A 713       1.401   9.863  12.565  1.00  3.470          C  
ATOM  11253  O   PHE A 713       0.255   9.552  12.882  1.00  3.480          O  
ATOM  11254  CB  PHE A 713       3.450   8.895  13.562  1.00  5.240          C  
ATOM  11255  CG  PHE A 713       4.729   9.036  14.327  1.00  5.240          C  
ATOM  11256  CD1 PHE A 713       4.818   8.765  15.686  1.00  5.240          C  
ATOM  11257  CD2 PHE A 713       5.883   9.398  13.647  1.00  5.240          C  
ATOM  11258  CE1 PHE A 713       6.038   8.873  16.343  1.00  5.240          C  
ATOM  11259  CE2 PHE A 713       7.092   9.500  14.292  1.00  5.240          C  
ATOM  11260  CZ  PHE A 713       7.176   9.240  15.642  1.00  5.240          C  
ATOM  11261  H   PHE A 713       1.408   9.298  15.295  1.00  4.300          H  
ATOM  11262  HA  PHE A 713       2.996  10.983  13.427  1.00  4.570          H  
ATOM  11263 1HB  PHE A 713       2.945   8.017  13.935  1.00  6.290          H  
ATOM  11264 2HB  PHE A 713       3.699   8.703  12.524  1.00  6.290          H  
ATOM  11265  HD1 PHE A 713       3.929   8.465  16.231  1.00  6.290          H  
ATOM  11266  HD2 PHE A 713       5.823   9.600  12.584  1.00  6.290          H  
ATOM  11267  HE1 PHE A 713       6.105   8.661  17.409  1.00  6.290          H  
ATOM  11268  HE2 PHE A 713       7.978   9.783  13.739  1.00  6.290          H  
ATOM  11269  HZ  PHE A 713       8.141   9.319  16.150  1.00  6.290          H  
ATOM  11270  N   GLY A 714       1.767  10.007  11.299  1.00  3.490          N  
ATOM  11271  CA  GLY A 714       0.774   9.817  10.258  1.00  3.380          C  
ATOM  11272  C   GLY A 714       0.451   8.342  10.006  1.00  2.890          C  
ATOM  11273  O   GLY A 714       0.964   7.428  10.675  1.00  3.070          O  
ATOM  11274  H   GLY A 714       2.713  10.264  11.059  1.00  4.190          H  
ATOM  11275 1HA  GLY A 714      -0.140  10.347  10.535  1.00  4.060          H  
ATOM  11276 2HA  GLY A 714       1.133  10.274   9.335  1.00  4.060          H  
ATOM  11277  N   VAL A 715      -0.358   8.121   8.974  1.00  2.700          N  
ATOM  11278  CA  VAL A 715      -0.865   6.797   8.659  1.00  2.840          C  
ATOM  11279  C   VAL A 715       0.210   5.758   8.402  1.00  2.910          C  
ATOM  11280  O   VAL A 715      -0.013   4.585   8.696  1.00  2.950          O  
ATOM  11281  CB  VAL A 715      -1.824   6.893   7.457  1.00  3.920          C  
ATOM  11282  CG1 VAL A 715      -1.085   7.181   6.166  1.00  3.920          C  
ATOM  11283  CG2 VAL A 715      -2.605   5.639   7.333  1.00  3.920          C  
ATOM  11284  H   VAL A 715      -0.690   8.919   8.449  1.00  3.240          H  
ATOM  11285  HA  VAL A 715      -1.446   6.463   9.515  1.00  3.410          H  
ATOM  11286  HB  VAL A 715      -2.504   7.724   7.632  1.00  4.700          H  
ATOM  11287 1HG1 VAL A 715      -1.813   7.266   5.366  1.00  4.700          H  
ATOM  11288 2HG1 VAL A 715      -0.536   8.113   6.260  1.00  4.700          H  
ATOM  11289 3HG1 VAL A 715      -0.399   6.379   5.921  1.00  4.700          H  
ATOM  11290 1HG2 VAL A 715      -3.289   5.751   6.523  1.00  4.700          H  
ATOM  11291 2HG2 VAL A 715      -1.953   4.794   7.141  1.00  4.700          H  
ATOM  11292 3HG2 VAL A 715      -3.158   5.474   8.248  1.00  4.700          H  
ATOM  11293  N   SER A 716       1.366   6.158   7.865  1.00  3.240          N  
ATOM  11294  CA  SER A 716       2.420   5.201   7.599  1.00  3.670          C  
ATOM  11295  C   SER A 716       2.951   4.531   8.867  1.00  3.460          C  
ATOM  11296  O   SER A 716       3.476   3.412   8.795  1.00  3.610          O  
ATOM  11297  CB  SER A 716       3.555   5.889   6.868  1.00  4.970          C  
ATOM  11298  OG  SER A 716       4.169   6.854   7.682  1.00  4.970          O  
ATOM  11299  H   SER A 716       1.518   7.128   7.624  1.00  3.890          H  
ATOM  11300  HA  SER A 716       2.012   4.426   6.950  1.00  4.400          H  
ATOM  11301 1HB  SER A 716       4.292   5.147   6.562  1.00  5.960          H  
ATOM  11302 2HB  SER A 716       3.172   6.363   5.963  1.00  5.960          H  
ATOM  11303  HG  SER A 716       4.898   7.215   7.165  1.00  5.960          H  
ATOM  11304  N   GLU A 717       2.812   5.190  10.031  1.00  3.320          N  
ATOM  11305  CA  GLU A 717       3.285   4.603  11.271  1.00  3.520          C  
ATOM  11306  C   GLU A 717       2.279   3.568  11.708  1.00  3.020          C  
ATOM  11307  O   GLU A 717       2.649   2.487  12.167  1.00  3.100          O  
ATOM  11308  CB  GLU A 717       3.476   5.656  12.355  1.00  4.850          C  
ATOM  11309  CG  GLU A 717       4.074   5.132  13.674  1.00  4.850          C  
ATOM  11310  CD  GLU A 717       5.500   4.662  13.529  1.00  4.850          C  
ATOM  11311  OE1 GLU A 717       6.152   5.069  12.595  1.00  4.850          O  
ATOM  11312  OE2 GLU A 717       5.933   3.887  14.347  1.00  4.850          O  
ATOM  11313  H   GLU A 717       2.359   6.107  10.067  1.00  3.980          H  
ATOM  11314  HA  GLU A 717       4.241   4.110  11.090  1.00  4.220          H  
ATOM  11315 1HB  GLU A 717       4.135   6.433  11.977  1.00  5.820          H  
ATOM  11316 2HB  GLU A 717       2.512   6.117  12.573  1.00  5.820          H  
ATOM  11317 1HG  GLU A 717       4.046   5.922  14.417  1.00  5.820          H  
ATOM  11318 2HG  GLU A 717       3.462   4.309  14.042  1.00  5.820          H  
ATOM  11319  N   LYS A 718       0.990   3.907  11.574  1.00  2.700          N  
ATOM  11320  CA  LYS A 718      -0.063   2.963  11.963  1.00  2.660          C  
ATOM  11321  C   LYS A 718       0.042   1.683  11.135  1.00  2.380          C  
ATOM  11322  O   LYS A 718      -0.122   0.571  11.651  1.00  2.400          O  
ATOM  11323  CB  LYS A 718      -1.448   3.581  11.808  1.00  3.740          C  
ATOM  11324  CG  LYS A 718      -1.771   4.657  12.836  1.00  3.740          C  
ATOM  11325  CD  LYS A 718      -3.251   5.071  12.800  1.00  3.740          C  
ATOM  11326  CE  LYS A 718      -3.576   5.951  11.594  1.00  3.740          C  
ATOM  11327  NZ  LYS A 718      -4.974   6.469  11.642  1.00  3.740          N  
ATOM  11328  H   LYS A 718       0.782   4.856  11.227  1.00  3.240          H  
ATOM  11329  HA  LYS A 718       0.081   2.696  13.010  1.00  3.190          H  
ATOM  11330 1HB  LYS A 718      -1.521   4.024  10.816  1.00  4.490          H  
ATOM  11331 2HB  LYS A 718      -2.204   2.800  11.879  1.00  4.490          H  
ATOM  11332 1HG  LYS A 718      -1.531   4.284  13.834  1.00  4.490          H  
ATOM  11333 2HG  LYS A 718      -1.150   5.535  12.641  1.00  4.490          H  
ATOM  11334 1HD  LYS A 718      -3.875   4.176  12.763  1.00  4.490          H  
ATOM  11335 2HD  LYS A 718      -3.491   5.621  13.712  1.00  4.490          H  
ATOM  11336 1HE  LYS A 718      -2.886   6.795  11.571  1.00  4.490          H  
ATOM  11337 2HE  LYS A 718      -3.455   5.373  10.685  1.00  4.490          H  
ATOM  11338 1HZ  LYS A 718      -5.145   7.041  10.825  1.00  4.490          H  
ATOM  11339 2HZ  LYS A 718      -5.624   5.694  11.647  1.00  4.490          H  
ATOM  11340 3HZ  LYS A 718      -5.107   7.024  12.475  1.00  4.490          H  
ATOM  11341  N   VAL A 719       0.366   1.851   9.851  1.00  2.460          N  
ATOM  11342  CA  VAL A 719       0.536   0.732   8.941  1.00  2.750          C  
ATOM  11343  C   VAL A 719       1.712  -0.131   9.392  1.00  2.760          C  
ATOM  11344  O   VAL A 719       1.555  -1.345   9.555  1.00  2.760          O  
ATOM  11345  CB  VAL A 719       0.742   1.277   7.506  1.00  3.730          C  
ATOM  11346  CG1 VAL A 719       1.158   0.210   6.477  1.00  3.730          C  
ATOM  11347  CG2 VAL A 719      -0.558   1.869   7.045  1.00  3.730          C  
ATOM  11348  H   VAL A 719       0.463   2.811   9.504  1.00  2.950          H  
ATOM  11349  HA  VAL A 719      -0.373   0.134   8.962  1.00  3.300          H  
ATOM  11350  HB  VAL A 719       1.521   2.033   7.541  1.00  4.480          H  
ATOM  11351 1HG1 VAL A 719       1.283   0.696   5.522  1.00  4.480          H  
ATOM  11352 2HG1 VAL A 719       2.098  -0.255   6.761  1.00  4.480          H  
ATOM  11353 3HG1 VAL A 719       0.411  -0.538   6.372  1.00  4.480          H  
ATOM  11354 1HG2 VAL A 719      -0.413   2.292   6.062  1.00  4.480          H  
ATOM  11355 2HG2 VAL A 719      -1.319   1.086   7.006  1.00  4.480          H  
ATOM  11356 3HG2 VAL A 719      -0.882   2.633   7.713  1.00  4.480          H  
ATOM  11357  N   SER A 720       2.871   0.482   9.678  1.00  2.990          N  
ATOM  11358  CA  SER A 720       4.002  -0.313  10.135  1.00  3.410          C  
ATOM  11359  C   SER A 720       3.690  -1.030  11.440  1.00  3.180          C  
ATOM  11360  O   SER A 720       3.957  -2.222  11.574  1.00  3.400          O  
ATOM  11361  CB  SER A 720       5.232   0.558  10.334  1.00  4.610          C  
ATOM  11362  OG  SER A 720       5.710   1.067   9.114  1.00  4.610          O  
ATOM  11363  H   SER A 720       2.990   1.491   9.536  1.00  3.590          H  
ATOM  11364  HA  SER A 720       4.221  -1.063   9.382  1.00  4.090          H  
ATOM  11365 1HB  SER A 720       4.977   1.389  10.995  1.00  5.530          H  
ATOM  11366 2HB  SER A 720       6.014  -0.024  10.825  1.00  5.530          H  
ATOM  11367  HG  SER A 720       6.425   1.670   9.346  1.00  5.530          H  
ATOM  11368  N   MET A 721       3.017  -0.355  12.376  1.00  3.000          N  
ATOM  11369  CA  MET A 721       2.701  -0.978  13.651  1.00  3.240          C  
ATOM  11370  C   MET A 721       1.946  -2.288  13.458  1.00  2.950          C  
ATOM  11371  O   MET A 721       2.374  -3.329  13.969  1.00  3.240          O  
ATOM  11372  CB  MET A 721       1.900   0.017  14.493  1.00  4.440          C  
ATOM  11373  CG  MET A 721       1.422  -0.452  15.867  1.00  4.440          C  
ATOM  11374  SD  MET A 721       0.469   0.851  16.734  1.00  4.440          S  
ATOM  11375  CE  MET A 721      -1.081   0.942  15.822  1.00  4.440          C  
ATOM  11376  H   MET A 721       2.791   0.633  12.227  1.00  3.600          H  
ATOM  11377  HA  MET A 721       3.634  -1.205  14.162  1.00  3.890          H  
ATOM  11378 1HB  MET A 721       2.494   0.922  14.631  1.00  5.330          H  
ATOM  11379 2HB  MET A 721       1.030   0.305  13.922  1.00  5.330          H  
ATOM  11380 1HG  MET A 721       0.786  -1.324  15.757  1.00  5.330          H  
ATOM  11381 2HG  MET A 721       2.278  -0.728  16.482  1.00  5.330          H  
ATOM  11382 1HE  MET A 721      -1.713   1.711  16.257  1.00  5.330          H  
ATOM  11383 2HE  MET A 721      -0.894   1.191  14.779  1.00  5.330          H  
ATOM  11384 3HE  MET A 721      -1.589  -0.012  15.885  1.00  5.330          H  
ATOM  11385  N   ILE A 722       0.871  -2.279  12.670  1.00  2.610          N  
ATOM  11386  CA  ILE A 722       0.132  -3.522  12.488  1.00  2.720          C  
ATOM  11387  C   ILE A 722       0.976  -4.555  11.769  1.00  2.660          C  
ATOM  11388  O   ILE A 722       0.941  -5.732  12.133  1.00  2.790          O  
ATOM  11389  CB  ILE A 722      -1.227  -3.321  11.763  1.00  3.760          C  
ATOM  11390  CG1 ILE A 722      -2.338  -2.921  12.780  1.00  3.760          C  
ATOM  11391  CG2 ILE A 722      -1.686  -4.622  11.006  1.00  3.760          C  
ATOM  11392  CD1 ILE A 722      -2.020  -1.736  13.667  1.00  3.760          C  
ATOM  11393  H   ILE A 722       0.561  -1.397  12.242  1.00  3.130          H  
ATOM  11394  HA  ILE A 722      -0.089  -3.926  13.471  1.00  3.260          H  
ATOM  11395  HB  ILE A 722      -1.120  -2.497  11.056  1.00  4.520          H  
ATOM  11396 1HG1 ILE A 722      -3.230  -2.704  12.220  1.00  4.520          H  
ATOM  11397 2HG1 ILE A 722      -2.550  -3.758  13.412  1.00  4.520          H  
ATOM  11398 1HG2 ILE A 722      -2.633  -4.427  10.510  1.00  4.520          H  
ATOM  11399 2HG2 ILE A 722      -0.963  -4.925  10.258  1.00  4.520          H  
ATOM  11400 3HG2 ILE A 722      -1.812  -5.436  11.716  1.00  4.520          H  
ATOM  11401 1HD1 ILE A 722      -2.870  -1.546  14.316  1.00  4.520          H  
ATOM  11402 2HD1 ILE A 722      -1.155  -1.944  14.281  1.00  4.520          H  
ATOM  11403 3HD1 ILE A 722      -1.828  -0.855  13.054  1.00  4.520          H  
ATOM  11404  N   ARG A 723       1.701  -4.141  10.726  1.00  2.740          N  
ATOM  11405  CA  ARG A 723       2.505  -5.070   9.951  1.00  3.010          C  
ATOM  11406  C   ARG A 723       3.532  -5.795  10.831  1.00  3.020          C  
ATOM  11407  O   ARG A 723       3.653  -7.023  10.773  1.00  3.290          O  
ATOM  11408  CB  ARG A 723       3.221  -4.328   8.822  1.00  4.110          C  
ATOM  11409  CG  ARG A 723       3.975  -5.219   7.846  1.00  4.110          C  
ATOM  11410  CD  ARG A 723       4.636  -4.480   6.725  1.00  4.110          C  
ATOM  11411  NE  ARG A 723       5.685  -3.589   7.205  1.00  4.110          N  
ATOM  11412  CZ  ARG A 723       5.701  -2.225   7.157  1.00  4.110          C  
ATOM  11413  NH1 ARG A 723       4.747  -1.518   6.572  1.00  4.110          N  
ATOM  11414  NH2 ARG A 723       6.727  -1.586   7.700  1.00  4.110          N  
ATOM  11415  H   ARG A 723       1.698  -3.148  10.468  1.00  3.290          H  
ATOM  11416  HA  ARG A 723       1.841  -5.815   9.514  1.00  3.610          H  
ATOM  11417 1HB  ARG A 723       2.511  -3.721   8.266  1.00  4.930          H  
ATOM  11418 2HB  ARG A 723       3.945  -3.644   9.263  1.00  4.930          H  
ATOM  11419 1HG  ARG A 723       4.746  -5.788   8.379  1.00  4.930          H  
ATOM  11420 2HG  ARG A 723       3.278  -5.910   7.395  1.00  4.930          H  
ATOM  11421 1HD  ARG A 723       5.084  -5.194   6.031  1.00  4.930          H  
ATOM  11422 2HD  ARG A 723       3.886  -3.894   6.202  1.00  4.930          H  
ATOM  11423  HE  ARG A 723       6.467  -4.036   7.675  1.00  4.930          H  
ATOM  11424 1HH1 ARG A 723       3.942  -1.953   6.106  1.00  4.930          H  
ATOM  11425 2HH1 ARG A 723       4.812  -0.510   6.544  1.00  4.930          H  
ATOM  11426 1HH2 ARG A 723       7.465  -2.106   8.164  1.00  4.930          H  
ATOM  11427 2HH2 ARG A 723       6.778  -0.576   7.646  1.00  4.930          H  
ATOM  11428  N   ASP A 724       4.256  -5.046  11.673  1.00  3.010          N  
ATOM  11429  CA  ASP A 724       5.271  -5.644  12.533  1.00  3.200          C  
ATOM  11430  C   ASP A 724       4.670  -6.627  13.534  1.00  3.460          C  
ATOM  11431  O   ASP A 724       5.242  -7.700  13.778  1.00  3.730          O  
ATOM  11432  CB  ASP A 724       6.033  -4.558  13.303  1.00  4.400          C  
ATOM  11433  CG  ASP A 724       7.007  -3.711  12.449  1.00  4.400          C  
ATOM  11434  OD1 ASP A 724       7.304  -4.073  11.328  1.00  4.400          O  
ATOM  11435  OD2 ASP A 724       7.459  -2.710  12.951  1.00  4.400          O  
ATOM  11436  H   ASP A 724       4.116  -4.033  11.685  1.00  3.610          H  
ATOM  11437  HA  ASP A 724       5.975  -6.184  11.901  1.00  3.840          H  
ATOM  11438 1HB  ASP A 724       5.300  -3.875  13.748  1.00  5.280          H  
ATOM  11439 2HB  ASP A 724       6.588  -5.012  14.119  1.00  5.280          H  
ATOM  11440  N   ILE A 725       3.505  -6.286  14.089  1.00  3.700          N  
ATOM  11441  CA  ILE A 725       2.822  -7.132  15.061  1.00  4.360          C  
ATOM  11442  C   ILE A 725       2.441  -8.468  14.457  1.00  4.730          C  
ATOM  11443  O   ILE A 725       2.642  -9.523  15.082  1.00  5.020          O  
ATOM  11444  CB  ILE A 725       1.588  -6.423  15.639  1.00  5.840          C  
ATOM  11445  CG1 ILE A 725       2.053  -5.214  16.472  1.00  5.840          C  
ATOM  11446  CG2 ILE A 725       0.726  -7.424  16.507  1.00  5.840          C  
ATOM  11447  CD1 ILE A 725       0.961  -4.246  16.796  1.00  5.840          C  
ATOM  11448  H   ILE A 725       3.105  -5.364  13.859  1.00  4.440          H  
ATOM  11449  HA  ILE A 725       3.524  -7.324  15.884  1.00  5.230          H  
ATOM  11450  HB  ILE A 725       0.983  -6.038  14.814  1.00  7.010          H  
ATOM  11451 1HG1 ILE A 725       2.458  -5.582  17.416  1.00  7.010          H  
ATOM  11452 2HG1 ILE A 725       2.844  -4.692  15.944  1.00  7.010          H  
ATOM  11453 1HG2 ILE A 725      -0.148  -6.931  16.911  1.00  7.010          H  
ATOM  11454 2HG2 ILE A 725       0.393  -8.253  15.892  1.00  7.010          H  
ATOM  11455 3HG2 ILE A 725       1.325  -7.806  17.332  1.00  7.010          H  
ATOM  11456 1HD1 ILE A 725       1.361  -3.436  17.401  1.00  7.010          H  
ATOM  11457 2HD1 ILE A 725       0.543  -3.843  15.877  1.00  7.010          H  
ATOM  11458 3HD1 ILE A 725       0.218  -4.754  17.333  1.00  7.010          H  
ATOM  11459  N   THR A 726       1.835  -8.421  13.259  1.00  5.040          N  
ATOM  11460  CA  THR A 726       1.420  -9.641  12.593  1.00  5.670          C  
ATOM  11461  C   THR A 726       2.611 -10.481  12.147  1.00  6.250          C  
ATOM  11462  O   THR A 726       2.642 -11.695  12.360  1.00  6.490          O  
ATOM  11463  CB  THR A 726       0.567  -9.305  11.355  1.00  7.690          C  
ATOM  11464  OG1 THR A 726       1.317  -8.462  10.484  1.00  7.690          O  
ATOM  11465  CG2 THR A 726      -0.716  -8.588  11.766  1.00  7.690          C  
ATOM  11466  H   THR A 726       1.653  -7.517  12.806  1.00  6.050          H  
ATOM  11467  HA  THR A 726       0.817 -10.231  13.282  1.00  6.800          H  
ATOM  11468  HB  THR A 726       0.318 -10.218  10.826  1.00  9.220          H  
ATOM  11469  HG1 THR A 726       2.093  -8.934  10.144  1.00  9.220          H  
ATOM  11470 1HG2 THR A 726      -1.305  -8.357  10.881  1.00  9.220          H  
ATOM  11471 2HG2 THR A 726      -1.285  -9.237  12.420  1.00  9.220          H  
ATOM  11472 3HG2 THR A 726      -0.482  -7.679  12.288  1.00  9.220          H  
ATOM  11473  N   ASP A 727       3.680  -9.856  11.640  1.00  6.740          N  
ATOM  11474  CA  ASP A 727       4.795 -10.680  11.187  1.00  7.460          C  
ATOM  11475  C   ASP A 727       5.472 -11.401  12.344  1.00  7.780          C  
ATOM  11476  O   ASP A 727       5.820 -12.596  12.251  1.00  8.100          O  
ATOM  11477  CB  ASP A 727       5.819  -9.838  10.436  1.00 10.160          C  
ATOM  11478  CG  ASP A 727       5.340  -9.398   9.060  1.00 10.160          C  
ATOM  11479  OD1 ASP A 727       4.325  -9.891   8.604  1.00 10.160          O  
ATOM  11480  OD2 ASP A 727       5.998  -8.598   8.451  1.00 10.160          O  
ATOM  11481  H   ASP A 727       3.682  -8.842  11.484  1.00  8.090          H  
ATOM  11482  HA  ASP A 727       4.408 -11.429  10.498  1.00  8.950          H  
ATOM  11483 1HB  ASP A 727       6.037  -8.938  11.025  1.00 12.190          H  
ATOM  11484 2HB  ASP A 727       6.748 -10.398  10.330  1.00 12.190          H  
ATOM  11485  N   LEU A 728       5.613 -10.704  13.465  1.00  7.900          N  
ATOM  11486  CA  LEU A 728       6.230 -11.297  14.624  1.00  8.420          C  
ATOM  11487  C   LEU A 728       5.399 -12.442  15.180  1.00  9.130          C  
ATOM  11488  O   LEU A 728       5.944 -13.501  15.524  1.00  9.620          O  
ATOM  11489  CB  LEU A 728       6.436 -10.234  15.712  1.00 11.580          C  
ATOM  11490  CG  LEU A 728       7.059 -10.708  17.066  1.00 11.580          C  
ATOM  11491  CD1 LEU A 728       8.449 -11.299  16.856  1.00 11.580          C  
ATOM  11492  CD2 LEU A 728       7.102  -9.525  18.022  1.00 11.580          C  
ATOM  11493  H   LEU A 728       5.327  -9.716  13.507  1.00  9.480          H  
ATOM  11494  HA  LEU A 728       7.195 -11.688  14.315  1.00 10.100          H  
ATOM  11495 1HB  LEU A 728       7.077  -9.452  15.303  1.00 13.900          H  
ATOM  11496 2HB  LEU A 728       5.463  -9.784  15.928  1.00 13.900          H  
ATOM  11497  HG  LEU A 728       6.439 -11.478  17.490  1.00 13.900          H  
ATOM  11498 1HD1 LEU A 728       8.848 -11.622  17.819  1.00 13.900          H  
ATOM  11499 2HD1 LEU A 728       8.401 -12.159  16.191  1.00 13.900          H  
ATOM  11500 3HD1 LEU A 728       9.106 -10.544  16.427  1.00 13.900          H  
ATOM  11501 1HD2 LEU A 728       7.513  -9.844  18.981  1.00 13.900          H  
ATOM  11502 2HD2 LEU A 728       7.731  -8.738  17.602  1.00 13.900          H  
ATOM  11503 3HD2 LEU A 728       6.093  -9.144  18.168  1.00 13.900          H  
ATOM  11504  N   THR A 729       4.085 -12.254  15.294  1.00  9.380          N  
ATOM  11505  CA  THR A 729       3.337 -13.301  15.936  1.00 10.170          C  
ATOM  11506  C   THR A 729       3.027 -14.468  14.997  1.00 10.450          C  
ATOM  11507  O   THR A 729       2.968 -15.608  15.465  1.00 10.680          O  
ATOM  11508  CB  THR A 729       2.102 -12.768  16.650  1.00 13.920          C  
ATOM  11509  OG1 THR A 729       2.461 -11.614  17.440  1.00 13.920          O  
ATOM  11510  CG2 THR A 729       1.706 -13.872  17.675  1.00 13.920          C  
ATOM  11511  H   THR A 729       3.629 -11.376  15.015  1.00 11.260          H  
ATOM  11512  HA  THR A 729       3.964 -13.704  16.720  1.00 12.200          H  
ATOM  11513  HB  THR A 729       1.290 -12.531  15.955  1.00 16.710          H  
ATOM  11514  HG1 THR A 729       2.540 -10.848  16.834  1.00 16.710          H  
ATOM  11515 1HG2 THR A 729       0.881 -13.566  18.270  1.00 16.710          H  
ATOM  11516 2HG2 THR A 729       1.454 -14.795  17.186  1.00 16.710          H  
ATOM  11517 3HG2 THR A 729       2.550 -14.052  18.328  1.00 16.710          H  
ATOM  11518  N   ILE A 730       2.848 -14.251  13.675  1.00 10.590          N  
ATOM  11519  CA  ILE A 730       2.613 -15.426  12.838  1.00 11.050          C  
ATOM  11520  C   ILE A 730       3.843 -16.326  12.887  1.00 11.680          C  
ATOM  11521  O   ILE A 730       3.711 -17.544  12.851  1.00 12.240          O  
ATOM  11522  CB  ILE A 730       2.222 -15.119  11.362  1.00 15.290          C  
ATOM  11523  CG1 ILE A 730       1.688 -16.434  10.642  1.00 15.290          C  
ATOM  11524  CG2 ILE A 730       3.395 -14.574  10.566  1.00 15.290          C  
ATOM  11525  CD1 ILE A 730       0.398 -17.058  11.208  1.00 15.290          C  
ATOM  11526  H   ILE A 730       2.854 -13.307  13.277  1.00 12.710          H  
ATOM  11527  HA  ILE A 730       1.786 -15.967  13.284  1.00 13.260          H  
ATOM  11528  HB  ILE A 730       1.438 -14.373  11.345  1.00 18.340          H  
ATOM  11529 1HG1 ILE A 730       1.497 -16.187   9.600  1.00 18.340          H  
ATOM  11530 2HG1 ILE A 730       2.469 -17.197  10.672  1.00 18.340          H  
ATOM  11531 1HG2 ILE A 730       3.070 -14.351   9.551  1.00 18.340          H  
ATOM  11532 2HG2 ILE A 730       3.749 -13.669  11.033  1.00 18.340          H  
ATOM  11533 3HG2 ILE A 730       4.193 -15.295  10.523  1.00 18.340          H  
ATOM  11534 1HD1 ILE A 730       0.139 -17.933  10.612  1.00 18.340          H  
ATOM  11535 2HD1 ILE A 730       0.527 -17.370  12.240  1.00 18.340          H  
ATOM  11536 3HD1 ILE A 730      -0.407 -16.348  11.147  1.00 18.340          H  
ATOM  11537  N   THR A 731       5.046 -15.736  12.988  1.00 11.710          N  
ATOM  11538  CA  THR A 731       6.268 -16.521  13.097  1.00 12.380          C  
ATOM  11539  C   THR A 731       6.185 -17.361  14.388  1.00 13.090          C  
ATOM  11540  O   THR A 731       6.506 -18.552  14.397  1.00 13.360          O  
ATOM  11541  CB  THR A 731       7.527 -15.618  13.123  1.00 17.060          C  
ATOM  11542  OG1 THR A 731       7.582 -14.812  11.929  1.00 17.060          O  
ATOM  11543  CG2 THR A 731       8.781 -16.518  13.137  1.00 17.060          C  
ATOM  11544  H   THR A 731       5.118 -14.718  12.929  1.00 14.050          H  
ATOM  11545  HA  THR A 731       6.334 -17.196  12.245  1.00 14.860          H  
ATOM  11546  HB  THR A 731       7.511 -14.972  14.001  1.00 20.480          H  
ATOM  11547  HG1 THR A 731       6.936 -14.063  11.988  1.00 20.480          H  
ATOM  11548 1HG2 THR A 731       9.669 -15.889  13.140  1.00 20.480          H  
ATOM  11549 2HG2 THR A 731       8.777 -17.143  14.027  1.00 20.480          H  
ATOM  11550 3HG2 THR A 731       8.787 -17.152  12.249  1.00 20.480          H  
ATOM  11551  N   ARG A 732       5.729 -16.726  15.486  1.00 13.550          N  
ATOM  11552  CA  ARG A 732       5.555 -17.410  16.772  1.00 14.340          C  
ATOM  11553  C   ARG A 732       4.345 -18.379  16.813  1.00 14.490          C  
ATOM  11554  O   ARG A 732       4.306 -19.264  17.671  1.00 14.530          O  
ATOM  11555  CB  ARG A 732       5.420 -16.416  17.923  1.00 19.760          C  
ATOM  11556  CG  ARG A 732       6.668 -15.591  18.224  1.00 19.760          C  
ATOM  11557  CD  ARG A 732       6.467 -14.627  19.364  1.00 19.760          C  
ATOM  11558  NE  ARG A 732       5.529 -13.554  19.057  1.00 19.760          N  
ATOM  11559  CZ  ARG A 732       5.129 -12.598  19.936  1.00 19.760          C  
ATOM  11560  NH1 ARG A 732       5.596 -12.584  21.165  1.00 19.760          N  
ATOM  11561  NH2 ARG A 732       4.259 -11.664  19.582  1.00 19.760          N  
ATOM  11562  H   ARG A 732       5.555 -15.718  15.429  1.00 16.260          H  
ATOM  11563  HA  ARG A 732       6.452 -17.996  16.955  1.00 17.210          H  
ATOM  11564 1HB  ARG A 732       4.596 -15.742  17.723  1.00 23.710          H  
ATOM  11565 2HB  ARG A 732       5.175 -16.960  18.838  1.00 23.710          H  
ATOM  11566 1HG  ARG A 732       7.483 -16.261  18.484  1.00 23.710          H  
ATOM  11567 2HG  ARG A 732       6.940 -15.019  17.340  1.00 23.710          H  
ATOM  11568 1HD  ARG A 732       6.071 -15.181  20.220  1.00 23.710          H  
ATOM  11569 2HD  ARG A 732       7.425 -14.182  19.630  1.00 23.710          H  
ATOM  11570  HE  ARG A 732       5.171 -13.511  18.119  1.00 23.710          H  
ATOM  11571 1HH1 ARG A 732       6.251 -13.291  21.476  1.00 23.710          H  
ATOM  11572 2HH1 ARG A 732       5.289 -11.864  21.802  1.00 23.710          H  
ATOM  11573 1HH2 ARG A 732       3.840 -11.654  18.651  1.00 23.710          H  
ATOM  11574 2HH2 ARG A 732       3.974 -10.956  20.252  1.00 23.710          H  
ATOM  11575  N   GLY A 733       3.379 -18.258  15.882  1.00 14.720          N  
ATOM  11576  CA  GLY A 733       2.261 -19.205  15.841  1.00 15.030          C  
ATOM  11577  C   GLY A 733       0.810 -18.677  15.782  1.00 15.330          C  
ATOM  11578  O   GLY A 733      -0.121 -19.492  15.778  1.00 15.610          O  
ATOM  11579  H   GLY A 733       3.396 -17.477  15.229  1.00 17.660          H  
ATOM  11580 1HA  GLY A 733       2.420 -19.843  14.971  1.00 18.040          H  
ATOM  11581 2HA  GLY A 733       2.346 -19.868  16.698  1.00 18.040          H  
ATOM  11582  N   CYS A 734       0.580 -17.363  15.740  1.00 15.400          N  
ATOM  11583  CA  CYS A 734      -0.812 -16.878  15.665  1.00 15.810          C  
ATOM  11584  C   CYS A 734      -0.989 -15.469  15.140  1.00 16.110          C  
ATOM  11585  O   CYS A 734      -0.360 -14.530  15.607  1.00 16.060          O  
ATOM  11586  CB  CYS A 734      -1.485 -16.916  17.027  1.00 21.970          C  
ATOM  11587  SG  CYS A 734      -3.212 -16.395  17.012  1.00 21.970          S  
ATOM  11588  H   CYS A 734       1.372 -16.717  15.752  1.00 18.480          H  
ATOM  11589  HA  CYS A 734      -1.356 -17.547  15.001  1.00 18.970          H  
ATOM  11590 1HB  CYS A 734      -1.436 -17.921  17.438  1.00 26.360          H  
ATOM  11591 2HB  CYS A 734      -0.968 -16.263  17.677  1.00 26.360          H  
ATOM  11592  HG  CYS A 734      -2.992 -15.183  16.493  1.00 26.360          H  
ATOM  11593  N   ASP A 735      -1.898 -15.303  14.194  1.00 16.530          N  
ATOM  11594  CA  ASP A 735      -2.174 -13.983  13.645  1.00 16.990          C  
ATOM  11595  C   ASP A 735      -3.660 -13.765  13.321  1.00 17.320          C  
ATOM  11596  O   ASP A 735      -4.389 -13.079  14.052  1.00 17.850          O  
ATOM  11597  CB  ASP A 735      -1.289 -13.756  12.417  1.00 23.600          C  
ATOM  11598  CG  ASP A 735      -1.421 -12.418  11.778  1.00 23.600          C  
ATOM  11599  OD1 ASP A 735      -1.960 -11.544  12.399  1.00 23.600          O  
ATOM  11600  OD2 ASP A 735      -0.983 -12.276  10.656  1.00 23.600          O  
ATOM  11601  H   ASP A 735      -2.424 -16.098  13.853  1.00 19.840          H  
ATOM  11602  HA  ASP A 735      -1.894 -13.240  14.390  1.00 20.390          H  
ATOM  11603 1HB  ASP A 735      -0.258 -13.879  12.725  1.00 28.320          H  
ATOM  11604 2HB  ASP A 735      -1.493 -14.499  11.670  1.00 28.320          H  
ATOM  11605  N   GLU A 736      -4.066 -14.348  12.194  1.00 17.140          N  
ATOM  11606  CA  GLU A 736      -5.336 -14.131  11.527  1.00 17.530          C  
ATOM  11607  C   GLU A 736      -6.585 -14.729  12.129  1.00 17.840          C  
ATOM  11608  O   GLU A 736      -6.549 -15.725  12.854  1.00 17.850          O  
ATOM  11609  CB  GLU A 736      -5.221 -14.633  10.077  1.00 24.390          C  
ATOM  11610  CG  GLU A 736      -5.177 -16.192   9.863  1.00 24.390          C  
ATOM  11611  CD  GLU A 736      -3.813 -16.815  10.073  1.00 24.390          C  
ATOM  11612  OE1 GLU A 736      -3.010 -16.201  10.720  1.00 24.390          O  
ATOM  11613  OE2 GLU A 736      -3.553 -17.863   9.545  1.00 24.390          O  
ATOM  11614  H   GLU A 736      -3.403 -14.952  11.717  1.00 20.570          H  
ATOM  11615  HA  GLU A 736      -5.497 -13.064  11.510  1.00 21.040          H  
ATOM  11616 1HB  GLU A 736      -6.056 -14.263   9.504  1.00 29.260          H  
ATOM  11617 2HB  GLU A 736      -4.322 -14.212   9.645  1.00 29.260          H  
ATOM  11618 1HG  GLU A 736      -5.893 -16.683  10.521  1.00 29.260          H  
ATOM  11619 2HG  GLU A 736      -5.484 -16.400   8.842  1.00 29.260          H  
ATOM  11620  N   THR A 737      -7.705 -14.116  11.725  1.00 18.190          N  
ATOM  11621  CA  THR A 737      -9.063 -14.508  12.024  1.00 18.600          C  
ATOM  11622  C   THR A 737      -9.712 -15.052  10.749  1.00 18.780          C  
ATOM  11623  O   THR A 737     -10.936 -15.171  10.654  1.00 19.280          O  
ATOM  11624  CB  THR A 737      -9.874 -13.322  12.574  1.00 25.880          C  
ATOM  11625  OG1 THR A 737      -9.890 -12.267  11.601  1.00 25.880          O  
ATOM  11626  CG2 THR A 737      -9.235 -12.809  13.857  1.00 25.880          C  
ATOM  11627  H   THR A 737      -7.616 -13.278  11.171  1.00 21.830          H  
ATOM  11628  HA  THR A 737      -9.047 -15.309  12.770  1.00 22.320          H  
ATOM  11629  HB  THR A 737     -10.896 -13.640  12.777  1.00 31.050          H  
ATOM  11630  HG1 THR A 737     -10.516 -11.592  11.882  1.00 31.050          H  
ATOM  11631 1HG2 THR A 737      -9.814 -11.966  14.238  1.00 31.050          H  
ATOM  11632 2HG2 THR A 737      -9.222 -13.607  14.598  1.00 31.050          H  
ATOM  11633 3HG2 THR A 737      -8.213 -12.485  13.655  1.00 31.050          H  
ATOM  11634  N   ARG A 738      -8.878 -15.327   9.749  1.00 18.450          N  
ATOM  11635  CA  ARG A 738      -9.294 -15.914   8.482  1.00 18.620          C  
ATOM  11636  C   ARG A 738      -9.206 -17.412   8.684  1.00 18.790          C  
ATOM  11637  O   ARG A 738      -8.382 -17.858   9.461  1.00 18.900          O  
ATOM  11638  CB  ARG A 738      -8.380 -15.479   7.342  1.00 26.000          C  
ATOM  11639  CG  ARG A 738      -8.333 -13.975   7.071  1.00 26.000          C  
ATOM  11640  CD  ARG A 738      -9.579 -13.461   6.444  1.00 26.000          C  
ATOM  11641  NE  ARG A 738      -9.467 -12.044   6.093  1.00 26.000          N  
ATOM  11642  CZ  ARG A 738      -9.792 -11.000   6.899  1.00 26.000          C  
ATOM  11643  NH1 ARG A 738     -10.254 -11.192   8.120  1.00 26.000          N  
ATOM  11644  NH2 ARG A 738      -9.654  -9.778   6.444  1.00 26.000          N  
ATOM  11645  H   ARG A 738      -7.893 -15.172   9.911  1.00 22.140          H  
ATOM  11646  HA  ARG A 738     -10.326 -15.645   8.266  1.00 22.340          H  
ATOM  11647 1HB  ARG A 738      -7.366 -15.806   7.539  1.00 31.200          H  
ATOM  11648 2HB  ARG A 738      -8.701 -15.970   6.422  1.00 31.200          H  
ATOM  11649 1HG  ARG A 738      -8.188 -13.453   8.009  1.00 31.200          H  
ATOM  11650 2HG  ARG A 738      -7.500 -13.758   6.394  1.00 31.200          H  
ATOM  11651 1HD  ARG A 738      -9.761 -14.017   5.525  1.00 31.200          H  
ATOM  11652 2HD  ARG A 738     -10.422 -13.587   7.109  1.00 31.200          H  
ATOM  11653  HE  ARG A 738      -9.121 -11.822   5.162  1.00 31.200          H  
ATOM  11654 1HH1 ARG A 738     -10.379 -12.129   8.486  1.00 31.200          H  
ATOM  11655 2HH1 ARG A 738     -10.497 -10.398   8.698  1.00 31.200          H  
ATOM  11656 1HH2 ARG A 738      -9.309  -9.621   5.485  1.00 31.200          H  
ATOM  11657 2HH2 ARG A 738      -9.889  -8.989   7.022  1.00 31.200          H  
ATOM  11658  N   LYS A 739     -10.030 -18.198   8.017  1.00 18.950          N  
ATOM  11659  CA  LYS A 739      -9.977 -19.654   8.202  1.00 19.010          C  
ATOM  11660  C   LYS A 739      -8.795 -20.318   7.512  1.00 18.850          C  
ATOM  11661  O   LYS A 739      -8.324 -19.819   6.494  1.00 19.060          O  
ATOM  11662  CB  LYS A 739     -11.280 -20.277   7.717  1.00 26.590          C  
ATOM  11663  CG  LYS A 739     -12.494 -19.891   8.553  1.00 26.590          C  
ATOM  11664  CD  LYS A 739     -13.761 -20.529   8.029  1.00 26.590          C  
ATOM  11665  CE  LYS A 739     -14.968 -20.120   8.861  1.00 26.590          C  
ATOM  11666  NZ  LYS A 739     -16.217 -20.741   8.352  1.00 26.590          N  
ATOM  11667  H   LYS A 739     -10.703 -17.790   7.386  1.00 22.740          H  
ATOM  11668  HA  LYS A 739      -9.871 -19.863   9.261  1.00 22.810          H  
ATOM  11669 1HB  LYS A 739     -11.465 -19.976   6.684  1.00 31.910          H  
ATOM  11670 2HB  LYS A 739     -11.190 -21.364   7.729  1.00 31.910          H  
ATOM  11671 1HG  LYS A 739     -12.342 -20.232   9.575  1.00 31.910          H  
ATOM  11672 2HG  LYS A 739     -12.607 -18.807   8.567  1.00 31.910          H  
ATOM  11673 1HD  LYS A 739     -13.923 -20.228   6.992  1.00 31.910          H  
ATOM  11674 2HD  LYS A 739     -13.663 -21.614   8.063  1.00 31.910          H  
ATOM  11675 1HE  LYS A 739     -14.814 -20.428   9.898  1.00 31.910          H  
ATOM  11676 2HE  LYS A 739     -15.076 -19.033   8.833  1.00 31.910          H  
ATOM  11677 1HZ  LYS A 739     -16.995 -20.449   8.926  1.00 31.910          H  
ATOM  11678 2HZ  LYS A 739     -16.376 -20.451   7.396  1.00 31.910          H  
ATOM  11679 3HZ  LYS A 739     -16.132 -21.748   8.386  1.00 31.910          H  
ATOM  11680  N   TRP A 740      -8.335 -21.444   8.077  1.00 18.630          N  
ATOM  11681  CA  TRP A 740      -7.254 -22.276   7.542  1.00 18.610          C  
ATOM  11682  C   TRP A 740      -7.519 -23.697   8.046  1.00 18.660          C  
ATOM  11683  O   TRP A 740      -8.350 -23.865   8.941  1.00 18.680          O  
ATOM  11684  CB  TRP A 740      -5.883 -21.812   8.055  1.00 26.060          C  
ATOM  11685  CG  TRP A 740      -5.640 -22.069   9.542  1.00 26.060          C  
ATOM  11686  CD1 TRP A 740      -5.018 -23.153  10.082  1.00 26.060          C  
ATOM  11687  CD2 TRP A 740      -6.003 -21.231  10.660  1.00 26.060          C  
ATOM  11688  NE1 TRP A 740      -4.976 -23.040  11.452  1.00 26.060          N  
ATOM  11689  CE2 TRP A 740      -5.576 -21.877  11.816  1.00 26.060          C  
ATOM  11690  CE3 TRP A 740      -6.635 -20.019  10.768  1.00 26.060          C  
ATOM  11691  CZ2 TRP A 740      -5.776 -21.339  13.067  1.00 26.060          C  
ATOM  11692  CZ3 TRP A 740      -6.843 -19.463  12.020  1.00 26.060          C  
ATOM  11693  CH2 TRP A 740      -6.425 -20.107  13.144  1.00 26.060          C  
ATOM  11694  H   TRP A 740      -8.774 -21.758   8.931  1.00 22.360          H  
ATOM  11695  HA  TRP A 740      -7.280 -22.262   6.454  1.00 22.330          H  
ATOM  11696 1HB  TRP A 740      -5.107 -22.266   7.503  1.00 31.270          H  
ATOM  11697 2HB  TRP A 740      -5.793 -20.736   7.889  1.00 31.270          H  
ATOM  11698  HD1 TRP A 740      -4.619 -23.986   9.516  1.00 31.270          H  
ATOM  11699  HE1 TRP A 740      -4.578 -23.706  12.101  1.00 31.270          H  
ATOM  11700  HE3 TRP A 740      -6.945 -19.519   9.876  1.00 31.270          H  
ATOM  11701  HZ2 TRP A 740      -5.435 -21.847  13.963  1.00 31.270          H  
ATOM  11702  HZ3 TRP A 740      -7.340 -18.488  12.077  1.00 31.270          H  
ATOM  11703  HH2 TRP A 740      -6.601 -19.639  14.113  1.00 31.270          H  
ATOM  11704  N   LYS A 741      -6.841 -24.706   7.484  1.00 18.800          N  
ATOM  11705  CA  LYS A 741      -7.007 -26.083   7.950  1.00 18.960          C  
ATOM  11706  C   LYS A 741      -5.830 -27.021   7.638  1.00 18.670          C  
ATOM  11707  O   LYS A 741      -5.403 -27.141   6.490  1.00 19.090          O  
ATOM  11708  CB  LYS A 741      -8.292 -26.672   7.356  1.00 26.480          C  
ATOM  11709  CG  LYS A 741      -8.645 -28.081   7.851  1.00 26.480          C  
ATOM  11710  CD  LYS A 741     -10.003 -28.537   7.314  1.00 26.480          C  
ATOM  11711  CE  LYS A 741     -10.347 -29.948   7.784  1.00 26.480          C  
ATOM  11712  NZ  LYS A 741     -11.672 -30.403   7.251  1.00 26.480          N  
ATOM  11713  H   LYS A 741      -6.189 -24.519   6.743  1.00 22.560          H  
ATOM  11714  HA  LYS A 741      -7.113 -26.051   9.027  1.00 22.750          H  
ATOM  11715 1HB  LYS A 741      -9.131 -26.022   7.592  1.00 31.780          H  
ATOM  11716 2HB  LYS A 741      -8.202 -26.717   6.273  1.00 31.780          H  
ATOM  11717 1HG  LYS A 741      -7.881 -28.791   7.524  1.00 31.780          H  
ATOM  11718 2HG  LYS A 741      -8.668 -28.085   8.947  1.00 31.780          H  
ATOM  11719 1HD  LYS A 741     -10.774 -27.849   7.662  1.00 31.780          H  
ATOM  11720 2HD  LYS A 741      -9.981 -28.515   6.226  1.00 31.780          H  
ATOM  11721 1HE  LYS A 741      -9.572 -30.636   7.444  1.00 31.780          H  
ATOM  11722 2HE  LYS A 741     -10.379 -29.964   8.875  1.00 31.780          H  
ATOM  11723 1HZ  LYS A 741     -11.867 -31.339   7.581  1.00 31.780          H  
ATOM  11724 2HZ  LYS A 741     -12.399 -29.777   7.569  1.00 31.780          H  
ATOM  11725 3HZ  LYS A 741     -11.650 -30.403   6.240  1.00 31.780          H  
ATOM  11726  N   TYR A 742      -5.372 -27.740   8.659  1.00 18.100          N  
ATOM  11727  CA  TYR A 742      -4.309 -28.744   8.594  1.00 18.010          C  
ATOM  11728  C   TYR A 742      -4.920 -30.147   8.591  1.00 17.410          C  
ATOM  11729  O   TYR A 742      -6.044 -30.363   9.048  1.00 17.070          O  
ATOM  11730  CB  TYR A 742      -3.362 -28.645   9.802  1.00 25.250          C  
ATOM  11731  CG  TYR A 742      -2.398 -27.448   9.890  1.00 25.250          C  
ATOM  11732  CD1 TYR A 742      -2.838 -26.222  10.348  1.00 25.250          C  
ATOM  11733  CD2 TYR A 742      -1.041 -27.629   9.585  1.00 25.250          C  
ATOM  11734  CE1 TYR A 742      -1.943 -25.172  10.493  1.00 25.250          C  
ATOM  11735  CE2 TYR A 742      -0.140 -26.578   9.738  1.00 25.250          C  
ATOM  11736  CZ  TYR A 742      -0.592 -25.352  10.192  1.00 25.250          C  
ATOM  11737  OH  TYR A 742       0.291 -24.303  10.361  1.00 25.250          O  
ATOM  11738  H   TYR A 742      -5.790 -27.562   9.578  1.00 21.720          H  
ATOM  11739  HA  TYR A 742      -3.744 -28.614   7.670  1.00 21.610          H  
ATOM  11740 1HB  TYR A 742      -3.972 -28.638  10.711  1.00 30.300          H  
ATOM  11741 2HB  TYR A 742      -2.761 -29.554   9.841  1.00 30.300          H  
ATOM  11742  HD1 TYR A 742      -3.892 -26.083  10.603  1.00 30.300          H  
ATOM  11743  HD2 TYR A 742      -0.690 -28.604   9.240  1.00 30.300          H  
ATOM  11744  HE1 TYR A 742      -2.293 -24.209  10.857  1.00 30.300          H  
ATOM  11745  HE2 TYR A 742       0.916 -26.722   9.511  1.00 30.300          H  
ATOM  11746  HH  TYR A 742      -0.186 -23.534  10.699  1.00 30.300          H  
ATOM  11747  N   ASN A 743      -4.188 -31.114   8.062  1.00 17.380          N  
ATOM  11748  CA  ASN A 743      -4.625 -32.501   8.063  1.00 17.080          C  
ATOM  11749  C   ASN A 743      -3.347 -33.299   8.127  1.00 16.660          C  
ATOM  11750  O   ASN A 743      -2.412 -32.877   8.801  1.00 16.920          O  
ATOM  11751  CB  ASN A 743      -5.581 -32.826   6.909  1.00 24.030          C  
ATOM  11752  CG  ASN A 743      -5.066 -32.653   5.485  1.00 24.030          C  
ATOM  11753  OD1 ASN A 743      -3.975 -33.086   5.094  1.00 24.030          O  
ATOM  11754  ND2 ASN A 743      -5.877 -32.011   4.678  1.00 24.030          N  
ATOM  11755  H   ASN A 743      -3.259 -30.914   7.665  1.00 20.860          H  
ATOM  11756  HA  ASN A 743      -5.167 -32.702   8.989  1.00 20.500          H  
ATOM  11757 1HB  ASN A 743      -5.934 -33.850   7.023  1.00 28.840          H  
ATOM  11758 2HB  ASN A 743      -6.459 -32.187   7.015  1.00 28.840          H  
ATOM  11759 1HD2 ASN A 743      -5.617 -31.859   3.721  1.00 28.840          H  
ATOM  11760 2HD2 ASN A 743      -6.756 -31.670   5.014  1.00 28.840          H  
ATOM  11761  N   LEU A 744      -3.290 -34.476   7.520  1.00 16.150          N  
ATOM  11762  CA  LEU A 744      -2.030 -35.204   7.574  1.00 15.930          C  
ATOM  11763  C   LEU A 744      -0.948 -34.329   6.920  1.00 15.360          C  
ATOM  11764  O   LEU A 744       0.225 -34.376   7.296  1.00 15.300          O  
ATOM  11765  CB  LEU A 744      -2.142 -36.538   6.825  1.00 22.390          C  
ATOM  11766  CG  LEU A 744      -3.068 -37.621   7.443  1.00 22.390          C  
ATOM  11767  CD1 LEU A 744      -3.181 -38.782   6.463  1.00 22.390          C  
ATOM  11768  CD2 LEU A 744      -2.501 -38.108   8.781  1.00 22.390          C  
ATOM  11769  H   LEU A 744      -4.075 -34.835   7.001  1.00 19.380          H  
ATOM  11770  HA  LEU A 744      -1.749 -35.364   8.610  1.00 19.120          H  
ATOM  11771 1HB  LEU A 744      -2.501 -36.332   5.818  1.00 26.870          H  
ATOM  11772 2HB  LEU A 744      -1.143 -36.964   6.743  1.00 26.870          H  
ATOM  11773  HG  LEU A 744      -4.062 -37.210   7.602  1.00 26.870          H  
ATOM  11774 1HD1 LEU A 744      -3.838 -39.547   6.879  1.00 26.870          H  
ATOM  11775 2HD1 LEU A 744      -3.595 -38.425   5.521  1.00 26.870          H  
ATOM  11776 3HD1 LEU A 744      -2.195 -39.211   6.288  1.00 26.870          H  
ATOM  11777 1HD2 LEU A 744      -3.159 -38.873   9.192  1.00 26.870          H  
ATOM  11778 2HD2 LEU A 744      -1.509 -38.530   8.623  1.00 26.870          H  
ATOM  11779 3HD2 LEU A 744      -2.436 -37.288   9.486  1.00 26.870          H  
ATOM  11780  N   MET A 745      -1.353 -33.548   5.916  1.00 15.100          N  
ATOM  11781  CA  MET A 745      -0.484 -32.621   5.215  1.00 14.750          C  
ATOM  11782  C   MET A 745      -0.332 -31.311   5.997  1.00 14.340          C  
ATOM  11783  O   MET A 745      -1.202 -30.913   6.795  1.00 14.540          O  
ATOM  11784  CB  MET A 745      -1.019 -32.312   3.820  1.00 20.790          C  
ATOM  11785  CG  MET A 745      -1.007 -33.485   2.856  1.00 20.790          C  
ATOM  11786  SD  MET A 745      -1.550 -33.010   1.199  1.00 20.790          S  
ATOM  11787  CE  MET A 745      -1.257 -34.499   0.249  1.00 20.790          C  
ATOM  11788  H   MET A 745      -2.329 -33.573   5.635  1.00 18.120          H  
ATOM  11789  HA  MET A 745       0.506 -33.067   5.129  1.00 17.700          H  
ATOM  11790 1HB  MET A 745      -2.039 -31.950   3.902  1.00 24.950          H  
ATOM  11791 2HB  MET A 745      -0.430 -31.496   3.382  1.00 24.950          H  
ATOM  11792 1HG  MET A 745      -0.029 -33.910   2.805  1.00 24.950          H  
ATOM  11793 2HG  MET A 745      -1.685 -34.250   3.233  1.00 24.950          H  
ATOM  11794 1HE  MET A 745      -1.555 -34.330  -0.786  1.00 24.950          H  
ATOM  11795 2HE  MET A 745      -0.205 -34.755   0.279  1.00 24.950          H  
ATOM  11796 3HE  MET A 745      -1.843 -35.318   0.664  1.00 24.950          H  
ATOM  11797  N   MET A 746       0.772 -30.616   5.739  1.00 13.920          N  
ATOM  11798  CA  MET A 746       1.004 -29.325   6.350  1.00 13.510          C  
ATOM  11799  C   MET A 746       0.043 -28.378   5.692  1.00 12.700          C  
ATOM  11800  O   MET A 746      -0.451 -28.654   4.599  1.00 12.700          O  
ATOM  11801  CB  MET A 746       2.442 -28.861   6.166  1.00 19.080          C  
ATOM  11802  CG  MET A 746       3.483 -29.775   6.808  1.00 19.080          C  
ATOM  11803  SD  MET A 746       3.278 -29.929   8.604  1.00 19.080          S  
ATOM  11804  CE  MET A 746       3.792 -28.336   9.206  1.00 19.080          C  
ATOM  11805  H   MET A 746       1.448 -30.957   5.055  1.00 16.700          H  
ATOM  11806  HA  MET A 746       0.765 -29.377   7.410  1.00 16.210          H  
ATOM  11807 1HB  MET A 746       2.661 -28.813   5.102  1.00 22.890          H  
ATOM  11808 2HB  MET A 746       2.559 -27.855   6.555  1.00 22.890          H  
ATOM  11809 1HG  MET A 746       3.406 -30.769   6.363  1.00 22.890          H  
ATOM  11810 2HG  MET A 746       4.484 -29.390   6.604  1.00 22.890          H  
ATOM  11811 1HE  MET A 746       3.710 -28.311  10.293  1.00 22.890          H  
ATOM  11812 2HE  MET A 746       4.831 -28.161   8.921  1.00 22.890          H  
ATOM  11813 3HE  MET A 746       3.164 -27.560   8.787  1.00 22.890          H  
ATOM  11814  N   LEU A 747      -0.234 -27.259   6.326  1.00 12.150          N  
ATOM  11815  CA  LEU A 747      -1.180 -26.349   5.735  1.00 11.490          C  
ATOM  11816  C   LEU A 747      -0.708 -25.995   4.320  1.00 10.830          C  
ATOM  11817  O   LEU A 747       0.430 -25.544   4.166  1.00 10.730          O  
ATOM  11818  CB  LEU A 747      -1.245 -25.092   6.604  1.00 16.350          C  
ATOM  11819  CG  LEU A 747      -2.260 -24.042   6.275  1.00 16.350          C  
ATOM  11820  CD1 LEU A 747      -3.623 -24.588   6.525  1.00 16.350          C  
ATOM  11821  CD2 LEU A 747      -2.019 -22.826   7.151  1.00 16.350          C  
ATOM  11822  H   LEU A 747       0.187 -27.049   7.221  1.00 14.580          H  
ATOM  11823  HA  LEU A 747      -2.140 -26.834   5.752  1.00 13.790          H  
ATOM  11824 1HB  LEU A 747      -1.471 -25.406   7.586  1.00 19.620          H  
ATOM  11825 2HB  LEU A 747      -0.261 -24.619   6.609  1.00 19.620          H  
ATOM  11826  HG  LEU A 747      -2.179 -23.762   5.225  1.00 19.620          H  
ATOM  11827 1HD1 LEU A 747      -4.339 -23.852   6.294  1.00 19.620          H  
ATOM  11828 2HD1 LEU A 747      -3.799 -25.436   5.912  1.00 19.620          H  
ATOM  11829 3HD1 LEU A 747      -3.715 -24.876   7.569  1.00 19.620          H  
ATOM  11830 1HD2 LEU A 747      -2.753 -22.052   6.925  1.00 19.620          H  
ATOM  11831 2HD2 LEU A 747      -2.104 -23.108   8.198  1.00 19.620          H  
ATOM  11832 3HD2 LEU A 747      -1.017 -22.444   6.961  1.00 19.620          H  
ATOM  11833  N   PRO A 748      -1.526 -26.206   3.270  1.00 10.590          N  
ATOM  11834  CA  PRO A 748      -1.232 -25.887   1.891  1.00 10.160          C  
ATOM  11835  C   PRO A 748      -0.981 -24.422   1.698  1.00  9.540          C  
ATOM  11836  O   PRO A 748      -1.611 -23.596   2.377  1.00  9.330          O  
ATOM  11837  CB  PRO A 748      -2.491 -26.324   1.139  1.00 15.240          C  
ATOM  11838  CG  PRO A 748      -3.143 -27.340   2.030  1.00 15.240          C  
ATOM  11839  CD  PRO A 748      -2.828 -26.898   3.435  1.00 15.240          C  
ATOM  11840  HA  PRO A 748      -0.351 -26.481   1.581  1.00 12.190          H  
ATOM  11841 1HB  PRO A 748      -3.137 -25.444   0.960  1.00 18.290          H  
ATOM  11842 2HB  PRO A 748      -2.225 -26.725   0.152  1.00 18.290          H  
ATOM  11843 1HG  PRO A 748      -4.225 -27.397   1.839  1.00 18.290          H  
ATOM  11844 2HG  PRO A 748      -2.730 -28.344   1.813  1.00 18.290          H  
ATOM  11845 1HD  PRO A 748      -3.584 -26.221   3.806  1.00 18.290          H  
ATOM  11846 2HD  PRO A 748      -2.741 -27.821   4.020  1.00 18.290          H  
ATOM  11847  N   VAL A 749      -0.160 -24.076   0.721  1.00  9.450          N  
ATOM  11848  CA  VAL A 749       0.074 -22.677   0.357  1.00  9.100          C  
ATOM  11849  C   VAL A 749      -1.225 -21.878   0.187  1.00  8.110          C  
ATOM  11850  O   VAL A 749      -1.299 -20.715   0.596  1.00  7.890          O  
ATOM  11851  CB  VAL A 749       0.930 -22.592  -0.930  1.00 12.880          C  
ATOM  11852  CG1 VAL A 749       0.164 -23.147  -2.172  1.00 12.880          C  
ATOM  11853  CG2 VAL A 749       1.335 -21.126  -1.167  1.00 12.880          C  
ATOM  11854  H   VAL A 749       0.352 -24.819   0.244  1.00 11.340          H  
ATOM  11855  HA  VAL A 749       0.659 -22.227   1.154  1.00 10.920          H  
ATOM  11856  HB  VAL A 749       1.819 -23.205  -0.786  1.00 15.460          H  
ATOM  11857 1HG1 VAL A 749       0.790 -23.099  -3.052  1.00 15.460          H  
ATOM  11858 2HG1 VAL A 749      -0.113 -24.183  -1.999  1.00 15.460          H  
ATOM  11859 3HG1 VAL A 749      -0.728 -22.566  -2.381  1.00 15.460          H  
ATOM  11860 1HG2 VAL A 749       1.971 -21.039  -2.045  1.00 15.460          H  
ATOM  11861 2HG2 VAL A 749       0.451 -20.508  -1.316  1.00 15.460          H  
ATOM  11862 3HG2 VAL A 749       1.871 -20.765  -0.309  1.00 15.460          H  
ATOM  11863  N   ASP A 750      -2.267 -22.528  -0.357  1.00  7.780          N  
ATOM  11864  CA  ASP A 750      -3.574 -21.934  -0.632  1.00  7.080          C  
ATOM  11865  C   ASP A 750      -4.265 -21.395   0.611  1.00  6.710          C  
ATOM  11866  O   ASP A 750      -5.140 -20.531   0.519  1.00  6.700          O  
ATOM  11867  CB  ASP A 750      -4.495 -22.977  -1.261  1.00 10.190          C  
ATOM  11868  CG  ASP A 750      -4.106 -23.374  -2.682  1.00 10.190          C  
ATOM  11869  OD1 ASP A 750      -3.310 -22.704  -3.295  1.00 10.190          O  
ATOM  11870  OD2 ASP A 750      -4.609 -24.369  -3.132  1.00 10.190          O  
ATOM  11871  H   ASP A 750      -2.121 -23.478  -0.676  1.00  9.340          H  
ATOM  11872  HA  ASP A 750      -3.432 -21.111  -1.333  1.00  8.500          H  
ATOM  11873 1HB  ASP A 750      -4.499 -23.870  -0.636  1.00 12.230          H  
ATOM  11874 2HB  ASP A 750      -5.513 -22.590  -1.272  1.00 12.230          H  
ATOM  11875  N   LEU A 751      -3.936 -21.963   1.765  1.00  6.700          N  
ATOM  11876  CA  LEU A 751      -4.517 -21.539   3.018  1.00  6.720          C  
ATOM  11877  C   LEU A 751      -3.477 -20.770   3.836  1.00  6.240          C  
ATOM  11878  O   LEU A 751      -3.800 -19.833   4.559  1.00  6.310          O  
ATOM  11879  CB  LEU A 751      -5.041 -22.755   3.780  1.00  9.400          C  
ATOM  11880  CG  LEU A 751      -6.134 -23.613   3.052  1.00  9.400          C  
ATOM  11881  CD1 LEU A 751      -6.511 -24.801   3.919  1.00  9.400          C  
ATOM  11882  CD2 LEU A 751      -7.351 -22.786   2.765  1.00  9.400          C  
ATOM  11883  H   LEU A 751      -3.204 -22.670   1.777  1.00  8.040          H  
ATOM  11884  HA  LEU A 751      -5.334 -20.855   2.820  1.00  8.060          H  
ATOM  11885 1HB  LEU A 751      -4.194 -23.409   3.953  1.00 11.280          H  
ATOM  11886 2HB  LEU A 751      -5.437 -22.423   4.732  1.00 11.280          H  
ATOM  11887  HG  LEU A 751      -5.722 -23.995   2.118  1.00 11.280          H  
ATOM  11888 1HD1 LEU A 751      -7.255 -25.405   3.399  1.00 11.280          H  
ATOM  11889 2HD1 LEU A 751      -5.646 -25.410   4.125  1.00 11.280          H  
ATOM  11890 3HD1 LEU A 751      -6.930 -24.447   4.840  1.00 11.280          H  
ATOM  11891 1HD2 LEU A 751      -8.097 -23.399   2.260  1.00 11.280          H  
ATOM  11892 2HD2 LEU A 751      -7.757 -22.416   3.702  1.00 11.280          H  
ATOM  11893 3HD2 LEU A 751      -7.098 -21.950   2.121  1.00 11.280          H  
ATOM  11894  N   THR A 752      -2.201 -21.118   3.682  1.00  6.130          N  
ATOM  11895  CA  THR A 752      -1.116 -20.490   4.438  1.00  6.080          C  
ATOM  11896  C   THR A 752      -1.099 -18.993   4.149  1.00  5.770          C  
ATOM  11897  O   THR A 752      -1.005 -18.156   5.056  1.00  5.930          O  
ATOM  11898  CB  THR A 752       0.245 -21.123   4.080  1.00  8.530          C  
ATOM  11899  OG1 THR A 752       0.232 -22.516   4.408  1.00  8.530          O  
ATOM  11900  CG2 THR A 752       1.348 -20.470   4.861  1.00  8.530          C  
ATOM  11901  H   THR A 752      -1.973 -21.889   3.063  1.00  7.360          H  
ATOM  11902  HA  THR A 752      -1.295 -20.622   5.498  1.00  7.300          H  
ATOM  11903  HB  THR A 752       0.433 -20.999   3.025  1.00 10.240          H  
ATOM  11904  HG1 THR A 752      -0.364 -22.998   3.802  1.00 10.240          H  
ATOM  11905 1HG2 THR A 752       2.289 -20.939   4.594  1.00 10.240          H  
ATOM  11906 2HG2 THR A 752       1.398 -19.410   4.631  1.00 10.240          H  
ATOM  11907 3HG2 THR A 752       1.167 -20.598   5.929  1.00 10.240          H  
ATOM  11908  N   THR A 753      -1.275 -18.668   2.871  1.00  5.600          N  
ATOM  11909  CA  THR A 753      -1.304 -17.319   2.320  1.00  5.580          C  
ATOM  11910  C   THR A 753      -2.379 -16.413   2.941  1.00  5.550          C  
ATOM  11911  O   THR A 753      -2.322 -15.181   2.803  1.00  5.780          O  
ATOM  11912  CB  THR A 753      -1.521 -17.393   0.796  1.00  7.820          C  
ATOM  11913  OG1 THR A 753      -1.300 -16.106   0.219  1.00  7.820          O  
ATOM  11914  CG2 THR A 753      -2.952 -17.867   0.478  1.00  7.820          C  
ATOM  11915  H   THR A 753      -1.330 -19.439   2.199  1.00  6.720          H  
ATOM  11916  HA  THR A 753      -0.332 -16.862   2.501  1.00  6.700          H  
ATOM  11917  HB  THR A 753      -0.808 -18.103   0.374  1.00  9.380          H  
ATOM  11918  HG1 THR A 753      -1.259 -16.191  -0.734  1.00  9.380          H  
ATOM  11919 1HG2 THR A 753      -3.076 -17.936  -0.599  1.00  9.380          H  
ATOM  11920 2HG2 THR A 753      -3.107 -18.841   0.920  1.00  9.380          H  
ATOM  11921 3HG2 THR A 753      -3.688 -17.177   0.871  1.00  9.380          H  
ATOM  11922  N   ARG A 754      -3.397 -17.005   3.573  1.00  5.500          N  
ATOM  11923  CA  ARG A 754      -4.460 -16.231   4.167  1.00  5.640          C  
ATOM  11924  C   ARG A 754      -3.962 -15.361   5.314  1.00  5.540          C  
ATOM  11925  O   ARG A 754      -4.568 -14.320   5.578  1.00  5.190          O  
ATOM  11926  CB  ARG A 754      -5.599 -17.121   4.608  1.00  7.840          C  
ATOM  11927  CG  ARG A 754      -6.377 -17.718   3.428  1.00  7.840          C  
ATOM  11928  CD  ARG A 754      -7.451 -18.626   3.856  1.00  7.840          C  
ATOM  11929  NE  ARG A 754      -8.213 -19.135   2.712  1.00  7.840          N  
ATOM  11930  CZ  ARG A 754      -9.277 -19.966   2.795  1.00  7.840          C  
ATOM  11931  NH1 ARG A 754      -9.693 -20.380   3.976  1.00  7.840          N  
ATOM  11932  NH2 ARG A 754      -9.898 -20.361   1.690  1.00  7.840          N  
ATOM  11933  H   ARG A 754      -3.406 -18.018   3.700  1.00  6.600          H  
ATOM  11934  HA  ARG A 754      -4.858 -15.576   3.395  1.00  6.770          H  
ATOM  11935 1HB  ARG A 754      -5.228 -17.930   5.229  1.00  9.410          H  
ATOM  11936 2HB  ARG A 754      -6.299 -16.545   5.207  1.00  9.410          H  
ATOM  11937 1HG  ARG A 754      -6.818 -16.915   2.843  1.00  9.410          H  
ATOM  11938 2HG  ARG A 754      -5.688 -18.288   2.799  1.00  9.410          H  
ATOM  11939 1HD  ARG A 754      -6.999 -19.477   4.372  1.00  9.410          H  
ATOM  11940 2HD  ARG A 754      -8.131 -18.101   4.529  1.00  9.410          H  
ATOM  11941  HE  ARG A 754      -7.916 -18.843   1.790  1.00  9.410          H  
ATOM  11942 1HH1 ARG A 754      -9.195 -20.076   4.830  1.00  9.410          H  
ATOM  11943 2HH1 ARG A 754     -10.486 -20.998   4.050  1.00  9.410          H  
ATOM  11944 1HH2 ARG A 754      -9.572 -20.042   0.786  1.00  9.410          H  
ATOM  11945 2HH2 ARG A 754     -10.694 -20.980   1.746  1.00  9.410          H  
ATOM  11946  N   ALA A 755      -2.880 -15.762   6.017  1.00  6.050          N  
ATOM  11947  CA  ALA A 755      -2.366 -14.903   7.085  1.00  6.140          C  
ATOM  11948  C   ALA A 755      -1.932 -13.572   6.471  1.00  5.530          C  
ATOM  11949  O   ALA A 755      -2.150 -12.493   7.034  1.00  5.630          O  
ATOM  11950  CB  ALA A 755      -1.204 -15.558   7.810  1.00  8.560          C  
ATOM  11951  H   ALA A 755      -2.401 -16.649   5.813  1.00  7.260          H  
ATOM  11952  HA  ALA A 755      -3.165 -14.715   7.793  1.00  7.370          H  
ATOM  11953 1HB  ALA A 755      -0.855 -14.893   8.607  1.00 10.270          H  
ATOM  11954 2HB  ALA A 755      -1.535 -16.500   8.249  1.00 10.270          H  
ATOM  11955 3HB  ALA A 755      -0.394 -15.750   7.112  1.00 10.270          H  
ATOM  11956  N   GLY A 756      -1.351 -13.664   5.271  1.00  5.200          N  
ATOM  11957  CA  GLY A 756      -0.916 -12.522   4.498  1.00  4.920          C  
ATOM  11958  C   GLY A 756      -2.136 -11.688   4.173  1.00  4.330          C  
ATOM  11959  O   GLY A 756      -2.175 -10.488   4.433  1.00  4.710          O  
ATOM  11960  H   GLY A 756      -1.224 -14.586   4.877  1.00  6.240          H  
ATOM  11961 1HA  GLY A 756      -0.192 -11.935   5.064  1.00  5.900          H  
ATOM  11962 2HA  GLY A 756      -0.439 -12.862   3.578  1.00  5.900          H  
ATOM  11963  N   ALA A 757      -3.173 -12.323   3.623  1.00  3.720          N  
ATOM  11964  CA  ALA A 757      -4.372 -11.571   3.255  1.00  3.440          C  
ATOM  11965  C   ALA A 757      -4.956 -10.822   4.445  1.00  3.370          C  
ATOM  11966  O   ALA A 757      -5.315  -9.654   4.309  1.00  3.340          O  
ATOM  11967  CB  ALA A 757      -5.421 -12.500   2.684  1.00  4.930          C  
ATOM  11968  H   ALA A 757      -3.083 -13.323   3.415  1.00  4.460          H  
ATOM  11969  HA  ALA A 757      -4.100 -10.842   2.506  1.00  4.130          H  
ATOM  11970 1HB  ALA A 757      -6.295 -11.923   2.392  1.00  5.910          H  
ATOM  11971 2HB  ALA A 757      -5.013 -13.018   1.815  1.00  5.910          H  
ATOM  11972 3HB  ALA A 757      -5.704 -13.227   3.440  1.00  5.910          H  
ATOM  11973  N   PHE A 758      -4.977 -11.450   5.620  1.00  3.490          N  
ATOM  11974  CA  PHE A 758      -5.473 -10.799   6.824  1.00  3.600          C  
ATOM  11975  C   PHE A 758      -4.701  -9.527   7.112  1.00  3.560          C  
ATOM  11976  O   PHE A 758      -5.280  -8.445   7.284  1.00  3.530          O  
ATOM  11977  CB  PHE A 758      -5.327 -11.750   7.998  1.00  5.000          C  
ATOM  11978  CG  PHE A 758      -5.590 -11.177   9.336  1.00  5.000          C  
ATOM  11979  CD1 PHE A 758      -6.872 -10.975   9.811  1.00  5.000          C  
ATOM  11980  CD2 PHE A 758      -4.508 -10.860  10.160  1.00  5.000          C  
ATOM  11981  CE1 PHE A 758      -7.068 -10.465  11.080  1.00  5.000          C  
ATOM  11982  CE2 PHE A 758      -4.701 -10.355  11.416  1.00  5.000          C  
ATOM  11983  CZ  PHE A 758      -5.978 -10.158  11.882  1.00  5.000          C  
ATOM  11984  H   PHE A 758      -4.679 -12.430   5.661  1.00  4.190          H  
ATOM  11985  HA  PHE A 758      -6.523 -10.549   6.677  1.00  4.320          H  
ATOM  11986 1HB  PHE A 758      -5.975 -12.583   7.850  1.00  6.000          H  
ATOM  11987 2HB  PHE A 758      -4.325 -12.146   8.008  1.00  6.000          H  
ATOM  11988  HD1 PHE A 758      -7.721 -11.216   9.185  1.00  6.000          H  
ATOM  11989  HD2 PHE A 758      -3.481 -11.030   9.805  1.00  6.000          H  
ATOM  11990  HE1 PHE A 758      -8.078 -10.302  11.457  1.00  6.000          H  
ATOM  11991  HE2 PHE A 758      -3.837 -10.127  12.049  1.00  6.000          H  
ATOM  11992  HZ  PHE A 758      -6.129  -9.764  12.884  1.00  6.000          H  
ATOM  11993  N   ARG A 759      -3.380  -9.661   7.154  1.00  3.670          N  
ATOM  11994  CA  ARG A 759      -2.498  -8.546   7.406  1.00  3.780          C  
ATOM  11995  C   ARG A 759      -2.703  -7.431   6.388  1.00  3.500          C  
ATOM  11996  O   ARG A 759      -2.867  -6.269   6.764  1.00  3.540          O  
ATOM  11997  CB  ARG A 759      -1.058  -9.029   7.373  1.00  5.250          C  
ATOM  11998  CG  ARG A 759       0.019  -7.979   7.578  1.00  5.250          C  
ATOM  11999  CD  ARG A 759       1.380  -8.567   7.319  1.00  5.250          C  
ATOM  12000  NE  ARG A 759       1.505  -8.950   5.917  1.00  5.250          N  
ATOM  12001  CZ  ARG A 759       2.536  -9.620   5.337  1.00  5.250          C  
ATOM  12002  NH1 ARG A 759       3.611 -10.001   5.955  1.00  5.250          N  
ATOM  12003  NH2 ARG A 759       2.491  -9.910   4.086  1.00  5.250          N  
ATOM  12004  H   ARG A 759      -2.972 -10.592   7.003  1.00  4.400          H  
ATOM  12005  HA  ARG A 759      -2.713  -8.160   8.402  1.00  4.540          H  
ATOM  12006 1HB  ARG A 759      -0.926  -9.781   8.156  1.00  6.300          H  
ATOM  12007 2HB  ARG A 759      -0.876  -9.528   6.430  1.00  6.300          H  
ATOM  12008 1HG  ARG A 759      -0.125  -7.168   6.873  1.00  6.300          H  
ATOM  12009 2HG  ARG A 759      -0.028  -7.585   8.589  1.00  6.300          H  
ATOM  12010 1HD  ARG A 759       2.154  -7.854   7.563  1.00  6.300          H  
ATOM  12011 2HD  ARG A 759       1.509  -9.462   7.933  1.00  6.300          H  
ATOM  12012  HE  ARG A 759       0.727  -8.711   5.324  1.00  6.300          H  
ATOM  12013 1HH1 ARG A 759       3.770  -9.817   6.954  1.00  6.300          H  
ATOM  12014 2HH1 ARG A 759       4.332 -10.480   5.387  1.00  6.300          H  
ATOM  12015 1HH2 ARG A 759       1.716  -9.630   3.501  1.00  6.300          H  
ATOM  12016 2HH2 ARG A 759       3.308 -10.397   3.690  1.00  6.300          H  
ATOM  12017  N   MET A 760      -2.704  -7.783   5.099  1.00  3.340          N  
ATOM  12018  CA  MET A 760      -2.826  -6.801   4.035  1.00  3.230          C  
ATOM  12019  C   MET A 760      -4.155  -6.073   4.126  1.00  3.090          C  
ATOM  12020  O   MET A 760      -4.206  -4.853   3.954  1.00  3.080          O  
ATOM  12021  CB  MET A 760      -2.694  -7.490   2.679  1.00  4.570          C  
ATOM  12022  CG  MET A 760      -1.285  -8.022   2.393  1.00  4.570          C  
ATOM  12023  SD  MET A 760      -1.023  -8.623   0.700  1.00  4.570          S  
ATOM  12024  CE  MET A 760      -1.926 -10.159   0.665  1.00  4.570          C  
ATOM  12025  H   MET A 760      -2.593  -8.770   4.860  1.00  4.010          H  
ATOM  12026  HA  MET A 760      -2.031  -6.066   4.144  1.00  3.880          H  
ATOM  12027 1HB  MET A 760      -3.389  -8.326   2.645  1.00  5.480          H  
ATOM  12028 2HB  MET A 760      -2.967  -6.797   1.880  1.00  5.480          H  
ATOM  12029 1HG  MET A 760      -0.568  -7.254   2.611  1.00  5.480          H  
ATOM  12030 2HG  MET A 760      -1.078  -8.837   3.064  1.00  5.480          H  
ATOM  12031 1HE  MET A 760      -1.818 -10.620  -0.316  1.00  5.480          H  
ATOM  12032 2HE  MET A 760      -1.538 -10.832   1.428  1.00  5.480          H  
ATOM  12033 3HE  MET A 760      -2.970  -9.959   0.845  1.00  5.480          H  
ATOM  12034  N   HIS A 761      -5.228  -6.804   4.448  1.00  3.090          N  
ATOM  12035  CA  HIS A 761      -6.549  -6.211   4.553  1.00  3.180          C  
ATOM  12036  C   HIS A 761      -6.617  -5.219   5.706  1.00  3.220          C  
ATOM  12037  O   HIS A 761      -7.204  -4.139   5.555  1.00  3.230          O  
ATOM  12038  CB  HIS A 761      -7.613  -7.289   4.760  1.00  4.420          C  
ATOM  12039  CG  HIS A 761      -7.864  -8.178   3.556  1.00  4.420          C  
ATOM  12040  ND1 HIS A 761      -8.694  -9.286   3.617  1.00  4.420          N  
ATOM  12041  CD2 HIS A 761      -7.391  -8.132   2.285  1.00  4.420          C  
ATOM  12042  CE1 HIS A 761      -8.722  -9.876   2.428  1.00  4.420          C  
ATOM  12043  NE2 HIS A 761      -7.945  -9.197   1.607  1.00  4.420          N  
ATOM  12044  H   HIS A 761      -5.136  -7.818   4.546  1.00  3.710          H  
ATOM  12045  HA  HIS A 761      -6.781  -5.672   3.637  1.00  3.820          H  
ATOM  12046 1HB  HIS A 761      -7.299  -7.934   5.582  1.00  5.300          H  
ATOM  12047 2HB  HIS A 761      -8.552  -6.825   5.048  1.00  5.300          H  
ATOM  12048  HD2 HIS A 761      -6.703  -7.397   1.872  1.00  5.300          H  
ATOM  12049  HE1 HIS A 761      -9.290 -10.770   2.170  1.00  5.300          H  
ATOM  12050  HE2 HIS A 761      -7.775  -9.418   0.635  1.00  5.300          H  
ATOM  12051  N   ASN A 762      -6.005  -5.551   6.853  1.00  3.360          N  
ATOM  12052  CA  ASN A 762      -6.021  -4.614   7.969  1.00  3.580          C  
ATOM  12053  C   ASN A 762      -5.254  -3.345   7.623  1.00  3.410          C  
ATOM  12054  O   ASN A 762      -5.684  -2.236   7.964  1.00  3.490          O  
ATOM  12055  CB  ASN A 762      -5.451  -5.242   9.225  1.00  4.920          C  
ATOM  12056  CG  ASN A 762      -6.391  -6.219   9.878  1.00  4.920          C  
ATOM  12057  OD1 ASN A 762      -7.600  -6.230   9.612  1.00  4.920          O  
ATOM  12058  ND2 ASN A 762      -5.872  -7.018  10.757  1.00  4.920          N  
ATOM  12059  H   ASN A 762      -5.588  -6.486   6.957  1.00  4.030          H  
ATOM  12060  HA  ASN A 762      -7.053  -4.328   8.165  1.00  4.300          H  
ATOM  12061 1HB  ASN A 762      -4.527  -5.771   8.970  1.00  5.910          H  
ATOM  12062 2HB  ASN A 762      -5.195  -4.462   9.939  1.00  5.910          H  
ATOM  12063 1HD2 ASN A 762      -6.468  -7.662  11.245  1.00  5.910          H  
ATOM  12064 2HD2 ASN A 762      -4.896  -6.984  10.956  1.00  5.910          H  
ATOM  12065  N   LEU A 763      -4.142  -3.498   6.910  1.00  3.300          N  
ATOM  12066  CA  LEU A 763      -3.334  -2.355   6.532  1.00  3.300          C  
ATOM  12067  C   LEU A 763      -4.083  -1.486   5.521  1.00  3.060          C  
ATOM  12068  O   LEU A 763      -4.008  -0.253   5.583  1.00  3.120          O  
ATOM  12069  CB  LEU A 763      -2.004  -2.859   5.988  1.00  4.620          C  
ATOM  12070  CG  LEU A 763      -1.123  -3.620   7.039  1.00  4.620          C  
ATOM  12071  CD1 LEU A 763       0.059  -4.185   6.349  1.00  4.620          C  
ATOM  12072  CD2 LEU A 763      -0.708  -2.751   8.147  1.00  4.620          C  
ATOM  12073  H   LEU A 763      -3.818  -4.448   6.690  1.00  3.960          H  
ATOM  12074  HA  LEU A 763      -3.166  -1.742   7.405  1.00  3.960          H  
ATOM  12075 1HB  LEU A 763      -2.206  -3.541   5.160  1.00  5.540          H  
ATOM  12076 2HB  LEU A 763      -1.430  -2.024   5.611  1.00  5.540          H  
ATOM  12077  HG  LEU A 763      -1.682  -4.422   7.453  1.00  5.540          H  
ATOM  12078 1HD1 LEU A 763       0.660  -4.741   7.060  1.00  5.540          H  
ATOM  12079 2HD1 LEU A 763      -0.269  -4.851   5.553  1.00  5.540          H  
ATOM  12080 3HD1 LEU A 763       0.645  -3.364   5.938  1.00  5.540          H  
ATOM  12081 1HD2 LEU A 763      -0.106  -3.318   8.829  1.00  5.540          H  
ATOM  12082 2HD2 LEU A 763      -0.140  -1.963   7.780  1.00  5.540          H  
ATOM  12083 3HD2 LEU A 763      -1.549  -2.367   8.679  1.00  5.540          H  
ATOM  12084  N   CYS A 764      -4.836  -2.126   4.611  1.00  2.950          N  
ATOM  12085  CA  CYS A 764      -5.621  -1.405   3.617  1.00  2.980          C  
ATOM  12086  C   CYS A 764      -6.671  -0.565   4.331  1.00  3.000          C  
ATOM  12087  O   CYS A 764      -6.896   0.589   3.961  1.00  3.120          O  
ATOM  12088  CB  CYS A 764      -6.335  -2.365   2.669  1.00  4.160          C  
ATOM  12089  SG  CYS A 764      -5.244  -3.266   1.567  1.00  4.160          S  
ATOM  12090  H   CYS A 764      -4.801  -3.147   4.584  1.00  3.540          H  
ATOM  12091  HA  CYS A 764      -4.969  -0.755   3.040  1.00  3.580          H  
ATOM  12092 1HB  CYS A 764      -6.902  -3.088   3.245  1.00  4.990          H  
ATOM  12093 2HB  CYS A 764      -7.042  -1.808   2.057  1.00  4.990          H  
ATOM  12094  HG  CYS A 764      -4.655  -4.004   2.537  1.00  4.990          H  
ATOM  12095  N   SER A 765      -7.299  -1.127   5.377  1.00  3.140          N  
ATOM  12096  CA  SER A 765      -8.311  -0.418   6.165  1.00  3.430          C  
ATOM  12097  C   SER A 765      -7.718   0.831   6.820  1.00  3.520          C  
ATOM  12098  O   SER A 765      -8.316   1.918   6.766  1.00  3.440          O  
ATOM  12099  CB  SER A 765      -8.901  -1.331   7.219  1.00  4.690          C  
ATOM  12100  OG  SER A 765      -9.877  -0.666   7.974  1.00  4.690          O  
ATOM  12101  H   SER A 765      -7.110  -2.114   5.589  1.00  3.770          H  
ATOM  12102  HA  SER A 765      -9.111  -0.108   5.495  1.00  4.120          H  
ATOM  12103 1HB  SER A 765      -9.338  -2.206   6.735  1.00  5.620          H  
ATOM  12104 2HB  SER A 765      -8.116  -1.687   7.874  1.00  5.620          H  
ATOM  12105  HG  SER A 765     -10.198  -1.309   8.609  1.00  5.620          H  
ATOM  12106  N   ILE A 766      -6.517   0.690   7.402  1.00  3.920          N  
ATOM  12107  CA  ILE A 766      -5.853   1.819   8.050  1.00  4.150          C  
ATOM  12108  C   ILE A 766      -5.614   2.939   7.050  1.00  4.060          C  
ATOM  12109  O   ILE A 766      -5.870   4.108   7.349  1.00  4.120          O  
ATOM  12110  CB  ILE A 766      -4.487   1.397   8.666  1.00  5.720          C  
ATOM  12111  CG1 ILE A 766      -4.702   0.472   9.859  1.00  5.720          C  
ATOM  12112  CG2 ILE A 766      -3.656   2.614   9.054  1.00  5.720          C  
ATOM  12113  CD1 ILE A 766      -3.434  -0.227  10.350  1.00  5.720          C  
ATOM  12114  H   ILE A 766      -6.103  -0.248   7.441  1.00  4.700          H  
ATOM  12115  HA  ILE A 766      -6.498   2.195   8.840  1.00  4.980          H  
ATOM  12116  HB  ILE A 766      -3.933   0.825   7.924  1.00  6.860          H  
ATOM  12117 1HG1 ILE A 766      -5.113   1.055  10.682  1.00  6.860          H  
ATOM  12118 2HG1 ILE A 766      -5.430  -0.291   9.586  1.00  6.860          H  
ATOM  12119 1HG2 ILE A 766      -2.703   2.307   9.445  1.00  6.860          H  
ATOM  12120 2HG2 ILE A 766      -3.482   3.209   8.191  1.00  6.860          H  
ATOM  12121 3HG2 ILE A 766      -4.185   3.196   9.802  1.00  6.860          H  
ATOM  12122 1HD1 ILE A 766      -3.702  -0.842  11.180  1.00  6.860          H  
ATOM  12123 2HD1 ILE A 766      -3.029  -0.837   9.563  1.00  6.860          H  
ATOM  12124 3HD1 ILE A 766      -2.688   0.483  10.670  1.00  6.860          H  
ATOM  12125  N   MET A 767      -5.103   2.582   5.877  1.00  4.140          N  
ATOM  12126  CA  MET A 767      -4.843   3.537   4.819  1.00  3.950          C  
ATOM  12127  C   MET A 767      -6.105   4.118   4.192  1.00  3.750          C  
ATOM  12128  O   MET A 767      -6.153   5.299   3.895  1.00  3.650          O  
ATOM  12129  CB  MET A 767      -3.958   2.872   3.801  1.00  5.610          C  
ATOM  12130  CG  MET A 767      -2.577   2.663   4.336  1.00  5.610          C  
ATOM  12131  SD  MET A 767      -1.411   2.010   3.162  1.00  5.610          S  
ATOM  12132  CE  MET A 767      -1.807   0.259   3.320  1.00  5.610          C  
ATOM  12133  H   MET A 767      -4.880   1.592   5.725  1.00  4.970          H  
ATOM  12134  HA  MET A 767      -4.296   4.363   5.242  1.00  4.740          H  
ATOM  12135 1HB  MET A 767      -4.391   1.919   3.500  1.00  6.730          H  
ATOM  12136 2HB  MET A 767      -3.893   3.513   2.936  1.00  6.730          H  
ATOM  12137 1HG  MET A 767      -2.190   3.600   4.733  1.00  6.730          H  
ATOM  12138 2HG  MET A 767      -2.659   1.960   5.159  1.00  6.730          H  
ATOM  12139 1HE  MET A 767      -1.188  -0.317   2.647  1.00  6.730          H  
ATOM  12140 2HE  MET A 767      -1.626  -0.055   4.342  1.00  6.730          H  
ATOM  12141 3HE  MET A 767      -2.842   0.094   3.075  1.00  6.730          H  
ATOM  12142  N   THR A 768      -7.154   3.323   4.030  1.00  3.960          N  
ATOM  12143  CA  THR A 768      -8.416   3.781   3.456  1.00  4.090          C  
ATOM  12144  C   THR A 768      -9.012   4.849   4.372  1.00  3.870          C  
ATOM  12145  O   THR A 768      -9.539   5.880   3.915  1.00  3.550          O  
ATOM  12146  CB  THR A 768      -9.404   2.619   3.241  1.00  5.670          C  
ATOM  12147  OG1 THR A 768      -8.813   1.659   2.342  1.00  5.670          O  
ATOM  12148  CG2 THR A 768     -10.702   3.154   2.603  1.00  5.670          C  
ATOM  12149  H   THR A 768      -7.064   2.341   4.262  1.00  4.750          H  
ATOM  12150  HA  THR A 768      -8.218   4.233   2.489  1.00  4.910          H  
ATOM  12151  HB  THR A 768      -9.617   2.135   4.197  1.00  6.810          H  
ATOM  12152  HG1 THR A 768      -8.047   1.237   2.790  1.00  6.810          H  
ATOM  12153 1HG2 THR A 768     -11.389   2.325   2.440  1.00  6.810          H  
ATOM  12154 2HG2 THR A 768     -11.174   3.883   3.260  1.00  6.810          H  
ATOM  12155 3HG2 THR A 768     -10.470   3.623   1.651  1.00  6.810          H  
ATOM  12156  N   GLY A 769      -8.875   4.623   5.679  1.00  4.380          N  
ATOM  12157  CA  GLY A 769      -9.368   5.491   6.736  1.00  4.650          C  
ATOM  12158  C   GLY A 769      -8.902   6.956   6.648  1.00  5.020          C  
ATOM  12159  O   GLY A 769      -9.456   7.812   7.340  1.00  5.680          O  
ATOM  12160  H   GLY A 769      -8.458   3.730   5.972  1.00  5.260          H  
ATOM  12161 1HA  GLY A 769     -10.456   5.457   6.743  1.00  5.580          H  
ATOM  12162 2HA  GLY A 769      -9.042   5.077   7.690  1.00  5.580          H  
ATOM  12163  N   VAL A 770      -7.919   7.273   5.789  1.00  4.950          N  
ATOM  12164  CA  VAL A 770      -7.457   8.656   5.634  1.00  5.540          C  
ATOM  12165  C   VAL A 770      -8.468   9.503   4.850  1.00  4.970          C  
ATOM  12166  O   VAL A 770      -8.290  10.714   4.715  1.00  5.530          O  
ATOM  12167  CB  VAL A 770      -6.122   8.729   4.874  1.00  7.520          C  
ATOM  12168  CG1 VAL A 770      -5.092   7.879   5.630  1.00  7.520          C  
ATOM  12169  CG2 VAL A 770      -6.335   8.345   3.367  1.00  7.520          C  
ATOM  12170  H   VAL A 770      -7.480   6.530   5.235  1.00  5.940          H  
ATOM  12171  HA  VAL A 770      -7.326   9.090   6.626  1.00  6.650          H  
ATOM  12172  HB  VAL A 770      -5.739   9.749   4.909  1.00  9.020          H  
ATOM  12173 1HG1 VAL A 770      -4.134   7.935   5.143  1.00  9.020          H  
ATOM  12174 2HG1 VAL A 770      -4.998   8.245   6.650  1.00  9.020          H  
ATOM  12175 3HG1 VAL A 770      -5.410   6.845   5.658  1.00  9.020          H  
ATOM  12176 1HG2 VAL A 770      -5.388   8.406   2.845  1.00  9.020          H  
ATOM  12177 2HG2 VAL A 770      -6.726   7.373   3.271  1.00  9.020          H  
ATOM  12178 3HG2 VAL A 770      -7.033   9.036   2.906  1.00  9.020          H  
ATOM  12179  N   GLY A 771      -9.505   8.860   4.302  1.00  4.220          N  
ATOM  12180  CA  GLY A 771     -10.500   9.548   3.487  1.00  3.710          C  
ATOM  12181  C   GLY A 771     -10.574   9.010   2.059  1.00  3.510          C  
ATOM  12182  O   GLY A 771     -10.870   9.758   1.125  1.00  3.810          O  
ATOM  12183  H   GLY A 771      -9.575   7.854   4.456  1.00  5.060          H  
ATOM  12184 1HA  GLY A 771     -11.476   9.447   3.962  1.00  4.450          H  
ATOM  12185 2HA  GLY A 771     -10.272  10.612   3.461  1.00  4.450          H  
ATOM  12186  N   LYS A 772     -10.296   7.705   1.911  1.00  3.530          N  
ATOM  12187  CA  LYS A 772     -10.319   6.952   0.663  1.00  3.660          C  
ATOM  12188  C   LYS A 772      -9.329   7.455  -0.370  1.00  3.420          C  
ATOM  12189  O   LYS A 772      -9.614   7.461  -1.565  1.00  3.640          O  
ATOM  12190  CB  LYS A 772     -11.730   6.952   0.066  1.00  5.070          C  
ATOM  12191  CG  LYS A 772     -12.791   6.351   0.973  1.00  5.070          C  
ATOM  12192  CD  LYS A 772     -14.147   6.341   0.296  1.00  5.070          C  
ATOM  12193  CE  LYS A 772     -15.228   5.788   1.216  1.00  5.070          C  
ATOM  12194  NZ  LYS A 772     -16.576   5.810   0.573  1.00  5.070          N  
ATOM  12195  H   LYS A 772     -10.051   7.165   2.734  1.00  4.240          H  
ATOM  12196  HA  LYS A 772     -10.049   5.922   0.897  1.00  4.390          H  
ATOM  12197 1HB  LYS A 772     -12.030   7.965  -0.192  1.00  6.090          H  
ATOM  12198 2HB  LYS A 772     -11.726   6.374  -0.855  1.00  6.090          H  
ATOM  12199 1HG  LYS A 772     -12.508   5.333   1.226  1.00  6.090          H  
ATOM  12200 2HG  LYS A 772     -12.852   6.932   1.891  1.00  6.090          H  
ATOM  12201 1HD  LYS A 772     -14.414   7.359   0.008  1.00  6.090          H  
ATOM  12202 2HD  LYS A 772     -14.096   5.729  -0.603  1.00  6.090          H  
ATOM  12203 1HE  LYS A 772     -14.978   4.761   1.483  1.00  6.090          H  
ATOM  12204 2HE  LYS A 772     -15.262   6.389   2.127  1.00  6.090          H  
ATOM  12205 1HZ  LYS A 772     -17.261   5.437   1.213  1.00  6.090          H  
ATOM  12206 2HZ  LYS A 772     -16.822   6.761   0.333  1.00  6.090          H  
ATOM  12207 3HZ  LYS A 772     -16.560   5.247  -0.267  1.00  6.090          H  
ATOM  12208  N   MET A 773      -8.137   7.827   0.089  1.00  3.240          N  
ATOM  12209  CA  MET A 773      -7.076   8.283  -0.798  1.00  3.190          C  
ATOM  12210  C   MET A 773      -6.024   7.187  -0.995  1.00  3.270          C  
ATOM  12211  O   MET A 773      -4.971   7.422  -1.584  1.00  3.750          O  
ATOM  12212  CB  MET A 773      -6.409   9.511  -0.221  1.00  4.490          C  
ATOM  12213  CG  MET A 773      -7.293  10.718  -0.043  1.00  4.490          C  
ATOM  12214  SD  MET A 773      -6.356  12.184   0.493  1.00  4.490          S  
ATOM  12215  CE  MET A 773      -5.911  11.782   2.199  1.00  4.490          C  
ATOM  12216  H   MET A 773      -7.969   7.806   1.087  1.00  3.890          H  
ATOM  12217  HA  MET A 773      -7.503   8.519  -1.772  1.00  3.830          H  
ATOM  12218 1HB  MET A 773      -5.948   9.259   0.708  1.00  5.380          H  
ATOM  12219 2HB  MET A 773      -5.627   9.818  -0.906  1.00  5.380          H  
ATOM  12220 1HG  MET A 773      -7.791  10.944  -0.984  1.00  5.380          H  
ATOM  12221 2HG  MET A 773      -8.063  10.504   0.702  1.00  5.380          H  
ATOM  12222 1HE  MET A 773      -5.348  12.607   2.632  1.00  5.380          H  
ATOM  12223 2HE  MET A 773      -6.819  11.617   2.783  1.00  5.380          H  
ATOM  12224 3HE  MET A 773      -5.297  10.891   2.225  1.00  5.380          H  
ATOM  12225  N   TYR A 774      -6.335   5.985  -0.514  1.00  3.120          N  
ATOM  12226  CA  TYR A 774      -5.458   4.822  -0.576  1.00  3.160          C  
ATOM  12227  C   TYR A 774      -5.005   4.503  -1.995  1.00  3.010          C  
ATOM  12228  O   TYR A 774      -5.783   4.538  -2.951  1.00  3.130          O  
ATOM  12229  CB  TYR A 774      -6.121   3.625   0.123  1.00  4.410          C  
ATOM  12230  CG  TYR A 774      -5.387   2.282  -0.016  1.00  4.410          C  
ATOM  12231  CD1 TYR A 774      -4.079   2.109   0.414  1.00  4.410          C  
ATOM  12232  CD2 TYR A 774      -6.065   1.206  -0.557  1.00  4.410          C  
ATOM  12233  CE1 TYR A 774      -3.461   0.883   0.276  1.00  4.410          C  
ATOM  12234  CE2 TYR A 774      -5.446  -0.015  -0.684  1.00  4.410          C  
ATOM  12235  CZ  TYR A 774      -4.148  -0.176  -0.273  1.00  4.410          C  
ATOM  12236  OH  TYR A 774      -3.534  -1.397  -0.423  1.00  4.410          O  
ATOM  12237  H   TYR A 774      -7.236   5.882  -0.079  1.00  3.740          H  
ATOM  12238  HA  TYR A 774      -4.559   5.061  -0.008  1.00  3.790          H  
ATOM  12239 1HB  TYR A 774      -6.200   3.841   1.184  1.00  5.290          H  
ATOM  12240 2HB  TYR A 774      -7.135   3.498  -0.253  1.00  5.290          H  
ATOM  12241  HD1 TYR A 774      -3.528   2.938   0.840  1.00  5.290          H  
ATOM  12242  HD2 TYR A 774      -7.095   1.328  -0.889  1.00  5.290          H  
ATOM  12243  HE1 TYR A 774      -2.433   0.752   0.592  1.00  5.290          H  
ATOM  12244  HE2 TYR A 774      -5.986  -0.855  -1.119  1.00  5.290          H  
ATOM  12245  HH  TYR A 774      -4.115  -1.973  -0.936  1.00  5.290          H  
ATOM  12246  N   LEU A 775      -3.712   4.221  -2.098  1.00  3.100          N  
ATOM  12247  CA  LEU A 775      -3.012   3.930  -3.334  1.00  3.250          C  
ATOM  12248  C   LEU A 775      -3.373   2.562  -3.901  1.00  3.370          C  
ATOM  12249  O   LEU A 775      -4.016   1.748  -3.245  1.00  3.730          O  
ATOM  12250  CB  LEU A 775      -1.493   3.984  -3.084  1.00  4.490          C  
ATOM  12251  CG  LEU A 775      -0.901   5.351  -2.565  1.00  4.490          C  
ATOM  12252  CD1 LEU A 775       0.577   5.170  -2.295  1.00  4.490          C  
ATOM  12253  CD2 LEU A 775      -1.119   6.479  -3.575  1.00  4.490          C  
ATOM  12254  H   LEU A 775      -3.178   4.214  -1.245  1.00  3.720          H  
ATOM  12255  HA  LEU A 775      -3.295   4.677  -4.072  1.00  3.900          H  
ATOM  12256 1HB  LEU A 775      -1.249   3.216  -2.350  1.00  5.390          H  
ATOM  12257 2HB  LEU A 775      -0.981   3.729  -4.010  1.00  5.390          H  
ATOM  12258  HG  LEU A 775      -1.385   5.619  -1.629  1.00  5.390          H  
ATOM  12259 1HD1 LEU A 775       0.979   6.104  -1.915  1.00  5.390          H  
ATOM  12260 2HD1 LEU A 775       0.726   4.384  -1.555  1.00  5.390          H  
ATOM  12261 3HD1 LEU A 775       1.096   4.901  -3.217  1.00  5.390          H  
ATOM  12262 1HD2 LEU A 775      -0.694   7.405  -3.176  1.00  5.390          H  
ATOM  12263 2HD2 LEU A 775      -0.629   6.233  -4.517  1.00  5.390          H  
ATOM  12264 3HD2 LEU A 775      -2.182   6.629  -3.748  1.00  5.390          H  
ATOM  12265  N   GLY A 776      -2.962   2.331  -5.146  1.00  3.390          N  
ATOM  12266  CA  GLY A 776      -3.211   1.080  -5.852  1.00  3.590          C  
ATOM  12267  C   GLY A 776      -2.154   0.034  -5.515  1.00  3.530          C  
ATOM  12268  O   GLY A 776      -1.812  -0.162  -4.351  1.00  3.610          O  
ATOM  12269  H   GLY A 776      -2.448   3.055  -5.625  1.00  4.070          H  
ATOM  12270 1HA  GLY A 776      -4.199   0.704  -5.582  1.00  4.310          H  
ATOM  12271 2HA  GLY A 776      -3.219   1.263  -6.925  1.00  4.310          H  
ATOM  12272  N   GLY A 777      -1.653  -0.677  -6.521  1.00  3.770          N  
ATOM  12273  CA  GLY A 777      -0.719  -1.756  -6.231  1.00  3.860          C  
ATOM  12274  C   GLY A 777       0.452  -1.244  -5.404  1.00  4.100          C  
ATOM  12275  O   GLY A 777       0.936  -0.119  -5.589  1.00  4.200          O  
ATOM  12276  H   GLY A 777      -1.935  -0.485  -7.471  1.00  4.520          H  
ATOM  12277 1HA  GLY A 777      -1.235  -2.549  -5.689  1.00  4.630          H  
ATOM  12278 2HA  GLY A 777      -0.353  -2.186  -7.163  1.00  4.630          H  
ATOM  12279  N   THR A 778       0.942  -2.099  -4.511  1.00  4.470          N  
ATOM  12280  CA  THR A 778       1.998  -1.733  -3.586  1.00  4.920          C  
ATOM  12281  C   THR A 778       3.378  -1.677  -4.162  1.00  4.600          C  
ATOM  12282  O   THR A 778       4.200  -2.570  -3.929  1.00  4.620          O  
ATOM  12283  CB  THR A 778       2.067  -2.663  -2.388  1.00  6.710          C  
ATOM  12284  OG1 THR A 778       2.194  -4.000  -2.851  1.00  6.710          O  
ATOM  12285  CG2 THR A 778       0.865  -2.500  -1.538  1.00  6.710          C  
ATOM  12286  H   THR A 778       0.541  -3.023  -4.429  1.00  5.360          H  
ATOM  12287  HA  THR A 778       1.771  -0.734  -3.212  1.00  5.900          H  
ATOM  12288  HB  THR A 778       2.948  -2.411  -1.793  1.00  8.050          H  
ATOM  12289  HG1 THR A 778       3.086  -4.080  -3.260  1.00  8.050          H  
ATOM  12290 1HG2 THR A 778       0.971  -3.145  -0.700  1.00  8.050          H  
ATOM  12291 2HG2 THR A 778       0.800  -1.471  -1.195  1.00  8.050          H  
ATOM  12292 3HG2 THR A 778      -0.034  -2.752  -2.099  1.00  8.050          H  
ATOM  12293  N   LEU A 779       3.610  -0.637  -4.927  1.00  4.630          N  
ATOM  12294  CA  LEU A 779       4.913  -0.364  -5.482  1.00  4.580          C  
ATOM  12295  C   LEU A 779       5.839  -0.179  -4.299  1.00  4.590          C  
ATOM  12296  O   LEU A 779       5.425   0.375  -3.278  1.00  4.630          O  
ATOM  12297  CB  LEU A 779       4.893   0.946  -6.285  1.00  6.430          C  
ATOM  12298  CG  LEU A 779       6.204   1.371  -7.011  1.00  6.430          C  
ATOM  12299  CD1 LEU A 779       6.488   0.444  -8.169  1.00  6.430          C  
ATOM  12300  CD2 LEU A 779       6.067   2.784  -7.462  1.00  6.430          C  
ATOM  12301  H   LEU A 779       2.810  -0.024  -5.107  1.00  5.560          H  
ATOM  12302  HA  LEU A 779       5.247  -1.207  -6.079  1.00  5.500          H  
ATOM  12303 1HB  LEU A 779       4.113   0.862  -7.038  1.00  7.720          H  
ATOM  12304 2HB  LEU A 779       4.618   1.743  -5.610  1.00  7.720          H  
ATOM  12305  HG  LEU A 779       7.052   1.305  -6.325  1.00  7.720          H  
ATOM  12306 1HD1 LEU A 779       7.394   0.747  -8.663  1.00  7.720          H  
ATOM  12307 2HD1 LEU A 779       6.611  -0.561  -7.815  1.00  7.720          H  
ATOM  12308 3HD1 LEU A 779       5.667   0.480  -8.880  1.00  7.720          H  
ATOM  12309 1HD2 LEU A 779       6.978   3.079  -7.958  1.00  7.720          H  
ATOM  12310 2HD2 LEU A 779       5.233   2.860  -8.142  1.00  7.720          H  
ATOM  12311 3HD2 LEU A 779       5.895   3.432  -6.617  1.00  7.720          H  
ATOM  12312  N   ASN A 780       7.033  -0.742  -4.362  1.00  4.910          N  
ATOM  12313  CA  ASN A 780       7.983  -0.530  -3.289  1.00  5.240          C  
ATOM  12314  C   ASN A 780       8.704   0.780  -3.574  1.00  5.440          C  
ATOM  12315  O   ASN A 780       9.396   0.892  -4.588  1.00  5.700          O  
ATOM  12316  CB  ASN A 780       8.961  -1.699  -3.149  1.00  7.200          C  
ATOM  12317  CG  ASN A 780       9.940  -1.534  -1.988  1.00  7.200          C  
ATOM  12318  OD1 ASN A 780      10.243  -0.416  -1.563  1.00  7.200          O  
ATOM  12319  ND2 ASN A 780      10.444  -2.623  -1.477  1.00  7.200          N  
ATOM  12320  H   ASN A 780       7.326  -1.275  -5.186  1.00  5.890          H  
ATOM  12321  HA  ASN A 780       7.440  -0.418  -2.351  1.00  6.290          H  
ATOM  12322 1HB  ASN A 780       8.402  -2.624  -3.002  1.00  8.640          H  
ATOM  12323 2HB  ASN A 780       9.528  -1.812  -4.066  1.00  8.640          H  
ATOM  12324 1HD2 ASN A 780      11.093  -2.569  -0.719  1.00  8.640          H  
ATOM  12325 2HD2 ASN A 780      10.182  -3.539  -1.833  1.00  8.640          H  
ATOM  12326  N   ASN A 781       8.477   1.808  -2.771  1.00  5.690          N  
ATOM  12327  CA  ASN A 781       9.122   3.063  -3.085  1.00  6.200          C  
ATOM  12328  C   ASN A 781       9.347   3.795  -1.728  1.00  6.130          C  
ATOM  12329  O   ASN A 781       8.971   3.264  -0.680  1.00  6.010          O  
ATOM  12330  CB  ASN A 781       8.283   3.791  -4.136  1.00  8.480          C  
ATOM  12331  CG  ASN A 781       9.089   4.366  -5.277  1.00  8.480          C  
ATOM  12332  OD1 ASN A 781      10.246   3.982  -5.484  1.00  8.480          O  
ATOM  12333  ND2 ASN A 781       8.534   5.272  -6.026  1.00  8.480          N  
ATOM  12334  H   ASN A 781       7.891   1.700  -1.957  1.00  6.830          H  
ATOM  12335  HA  ASN A 781      10.105   2.858  -3.510  1.00  7.440          H  
ATOM  12336 1HB  ASN A 781       7.548   3.109  -4.546  1.00 10.170          H  
ATOM  12337 2HB  ASN A 781       7.768   4.615  -3.676  1.00 10.170          H  
ATOM  12338 1HD2 ASN A 781       9.080   5.665  -6.766  1.00 10.170          H  
ATOM  12339 2HD2 ASN A 781       7.610   5.590  -5.843  1.00 10.170          H  
ATOM  12340  N   LYS A 782       9.937   4.998  -1.724  1.00  6.420          N  
ATOM  12341  CA  LYS A 782      10.410   5.631  -0.476  1.00  6.610          C  
ATOM  12342  C   LYS A 782       9.379   5.823   0.587  1.00  5.960          C  
ATOM  12343  O   LYS A 782       9.585   5.497   1.756  1.00  6.050          O  
ATOM  12344  CB  LYS A 782      10.989   7.032  -0.748  1.00  9.180          C  
ATOM  12345  CG  LYS A 782      11.585   7.745   0.463  1.00  9.180          C  
ATOM  12346  CD  LYS A 782      12.190   9.080   0.068  1.00  9.180          C  
ATOM  12347  CE  LYS A 782      12.796   9.784   1.275  1.00  9.180          C  
ATOM  12348  NZ  LYS A 782      13.451  11.074   0.908  1.00  9.180          N  
ATOM  12349  H   LYS A 782      10.087   5.505  -2.591  1.00  7.700          H  
ATOM  12350  HA  LYS A 782      11.188   4.992  -0.057  1.00  7.930          H  
ATOM  12351 1HB  LYS A 782      11.710   7.002  -1.523  1.00 11.010          H  
ATOM  12352 2HB  LYS A 782      10.200   7.674  -1.098  1.00 11.010          H  
ATOM  12353 1HG  LYS A 782      10.817   7.925   1.203  1.00 11.010          H  
ATOM  12354 2HG  LYS A 782      12.345   7.134   0.920  1.00 11.010          H  
ATOM  12355 1HD  LYS A 782      12.955   8.926  -0.700  1.00 11.010          H  
ATOM  12356 2HD  LYS A 782      11.405   9.712  -0.352  1.00 11.010          H  
ATOM  12357 1HE  LYS A 782      12.009   9.980   2.002  1.00 11.010          H  
ATOM  12358 2HE  LYS A 782      13.539   9.127   1.727  1.00 11.010          H  
ATOM  12359 1HZ  LYS A 782      13.842  11.502   1.736  1.00 11.010          H  
ATOM  12360 2HZ  LYS A 782      14.191  10.896   0.240  1.00 11.010          H  
ATOM  12361 3HZ  LYS A 782      12.773  11.698   0.499  1.00 11.010          H  
ATOM  12362  N   LEU A 783       8.290   6.417   0.187  1.00  5.580          N  
ATOM  12363  CA  LEU A 783       7.264   6.758   1.149  1.00  5.210          C  
ATOM  12364  C   LEU A 783       6.049   5.847   1.098  1.00  4.620          C  
ATOM  12365  O   LEU A 783       5.020   6.176   1.692  1.00  4.430          O  
ATOM  12366  CB  LEU A 783       6.850   8.206   0.890  1.00  7.440          C  
ATOM  12367  CG  LEU A 783       7.976   9.288   0.990  1.00  7.440          C  
ATOM  12368  CD1 LEU A 783       7.406  10.639   0.582  1.00  7.440          C  
ATOM  12369  CD2 LEU A 783       8.533   9.345   2.405  1.00  7.440          C  
ATOM  12370  H   LEU A 783       8.226   6.647  -0.812  1.00  6.700          H  
ATOM  12371  HA  LEU A 783       7.676   6.671   2.150  1.00  6.250          H  
ATOM  12372 1HB  LEU A 783       6.425   8.260  -0.104  1.00  8.930          H  
ATOM  12373 2HB  LEU A 783       6.093   8.470   1.620  1.00  8.930          H  
ATOM  12374  HG  LEU A 783       8.771   9.048   0.301  1.00  8.930          H  
ATOM  12375 1HD1 LEU A 783       8.189  11.395   0.633  1.00  8.930          H  
ATOM  12376 2HD1 LEU A 783       7.024  10.590  -0.438  1.00  8.930          H  
ATOM  12377 3HD1 LEU A 783       6.602  10.912   1.251  1.00  8.930          H  
ATOM  12378 1HD2 LEU A 783       9.311  10.106   2.456  1.00  8.930          H  
ATOM  12379 2HD2 LEU A 783       7.737   9.589   3.102  1.00  8.930          H  
ATOM  12380 3HD2 LEU A 783       8.963   8.389   2.682  1.00  8.930          H  
ATOM  12381  N   ILE A 784       6.121   4.756   0.324  1.00  4.720          N  
ATOM  12382  CA  ILE A 784       4.919   3.941   0.139  1.00  4.670          C  
ATOM  12383  C   ILE A 784       5.010   2.406   0.254  1.00  4.550          C  
ATOM  12384  O   ILE A 784       4.068   1.714  -0.145  1.00  4.710          O  
ATOM  12385  CB  ILE A 784       4.266   4.266  -1.209  1.00  6.560          C  
ATOM  12386  CG1 ILE A 784       5.237   3.947  -2.340  1.00  6.560          C  
ATOM  12387  CG2 ILE A 784       3.864   5.716  -1.246  1.00  6.560          C  
ATOM  12388  CD1 ILE A 784       4.642   3.995  -3.717  1.00  6.560          C  
ATOM  12389  H   ILE A 784       7.024   4.485  -0.074  1.00  5.660          H  
ATOM  12390  HA  ILE A 784       4.215   4.263   0.913  1.00  5.600          H  
ATOM  12391  HB  ILE A 784       3.385   3.652  -1.332  1.00  7.870          H  
ATOM  12392 1HG1 ILE A 784       6.053   4.642  -2.285  1.00  7.870          H  
ATOM  12393 2HG1 ILE A 784       5.627   2.932  -2.196  1.00  7.870          H  
ATOM  12394 1HG2 ILE A 784       3.393   5.903  -2.146  1.00  7.870          H  
ATOM  12395 2HG2 ILE A 784       3.173   5.906  -0.435  1.00  7.870          H  
ATOM  12396 3HG2 ILE A 784       4.718   6.368  -1.152  1.00  7.870          H  
ATOM  12397 1HD1 ILE A 784       5.391   3.746  -4.432  1.00  7.870          H  
ATOM  12398 2HD1 ILE A 784       3.826   3.271  -3.782  1.00  7.870          H  
ATOM  12399 3HD1 ILE A 784       4.270   4.973  -3.931  1.00  7.870          H  
ATOM  12400  N   ALA A 785       6.099   1.824   0.765  1.00  4.680          N  
ATOM  12401  CA  ALA A 785       6.175   0.347   0.779  1.00  4.900          C  
ATOM  12402  C   ALA A 785       5.417  -0.225   2.000  1.00  4.500          C  
ATOM  12403  O   ALA A 785       6.014  -0.828   2.877  1.00  4.960          O  
ATOM  12404  CB  ALA A 785       7.635  -0.085   0.780  1.00  6.770          C  
ATOM  12405  H   ALA A 785       6.854   2.387   1.129  1.00  5.620          H  
ATOM  12406  HA  ALA A 785       5.702  -0.013  -0.119  1.00  5.880          H  
ATOM  12407 1HB  ALA A 785       7.714  -1.173   0.751  1.00  8.130          H  
ATOM  12408 2HB  ALA A 785       8.144   0.334  -0.093  1.00  8.130          H  
ATOM  12409 3HB  ALA A 785       8.108   0.292   1.676  1.00  8.130          H  
ATOM  12410  N   SER A 786       4.085  -0.002   1.993  1.00  4.050          N  
ATOM  12411  CA  SER A 786       3.109  -0.265   3.067  1.00  4.070          C  
ATOM  12412  C   SER A 786       3.001  -1.714   3.493  1.00  3.450          C  
ATOM  12413  O   SER A 786       2.655  -2.013   4.649  1.00  3.860          O  
ATOM  12414  CB  SER A 786       1.766   0.149   2.530  1.00  5.690          C  
ATOM  12415  OG  SER A 786       1.401  -0.692   1.471  1.00  5.690          O  
ATOM  12416  H   SER A 786       3.746   0.465   1.157  1.00  4.860          H  
ATOM  12417  HA  SER A 786       3.377   0.344   3.948  1.00  4.880          H  
ATOM  12418 1HB  SER A 786       1.027   0.076   3.309  1.00  6.830          H  
ATOM  12419 2HB  SER A 786       1.793   1.184   2.194  1.00  6.830          H  
ATOM  12420  HG  SER A 786       0.658  -0.280   1.025  1.00  6.830          H  
ATOM  12421  N   TYR A 787       3.291  -2.615   2.582  1.00  2.830          N  
ATOM  12422  CA  TYR A 787       3.281  -4.024   2.887  1.00  2.620          C  
ATOM  12423  C   TYR A 787       4.064  -4.860   1.906  1.00  2.670          C  
ATOM  12424  O   TYR A 787       4.451  -4.414   0.827  1.00  3.340          O  
ATOM  12425  CB  TYR A 787       1.883  -4.584   3.186  1.00  3.750          C  
ATOM  12426  CG  TYR A 787       0.749  -4.399   2.214  1.00  3.750          C  
ATOM  12427  CD1 TYR A 787       0.550  -5.273   1.163  1.00  3.750          C  
ATOM  12428  CD2 TYR A 787      -0.161  -3.370   2.446  1.00  3.750          C  
ATOM  12429  CE1 TYR A 787      -0.557  -5.108   0.334  1.00  3.750          C  
ATOM  12430  CE2 TYR A 787      -1.248  -3.209   1.625  1.00  3.750          C  
ATOM  12431  CZ  TYR A 787      -1.449  -4.070   0.575  1.00  3.750          C  
ATOM  12432  OH  TYR A 787      -2.535  -3.894  -0.242  1.00  3.750          O  
ATOM  12433  H   TYR A 787       3.515  -2.302   1.642  1.00  3.400          H  
ATOM  12434  HA  TYR A 787       3.818  -4.138   3.825  1.00  3.140          H  
ATOM  12435 1HB  TYR A 787       1.969  -5.653   3.373  1.00  4.500          H  
ATOM  12436 2HB  TYR A 787       1.575  -4.160   4.096  1.00  4.500          H  
ATOM  12437  HD1 TYR A 787       1.250  -6.096   0.983  1.00  4.500          H  
ATOM  12438  HD2 TYR A 787      -0.010  -2.691   3.289  1.00  4.500          H  
ATOM  12439  HE1 TYR A 787      -0.725  -5.791  -0.497  1.00  4.500          H  
ATOM  12440  HE2 TYR A 787      -1.959  -2.404   1.809  1.00  4.500          H  
ATOM  12441  HH  TYR A 787      -2.963  -3.054  -0.014  1.00  4.500          H  
ATOM  12442  N   HIS A 788       4.305  -6.091   2.338  1.00  2.550          N  
ATOM  12443  CA  HIS A 788       5.107  -7.091   1.666  1.00  2.990          C  
ATOM  12444  C   HIS A 788       4.428  -8.433   1.667  1.00  2.560          C  
ATOM  12445  O   HIS A 788       3.309  -8.564   2.162  1.00  2.850          O  
ATOM  12446  CB  HIS A 788       6.449  -7.204   2.383  1.00  4.010          C  
ATOM  12447  CG  HIS A 788       7.169  -5.942   2.317  1.00  4.010          C  
ATOM  12448  ND1 HIS A 788       7.813  -5.545   1.189  1.00  4.010          N  
ATOM  12449  CD2 HIS A 788       7.316  -4.936   3.219  1.00  4.010          C  
ATOM  12450  CE1 HIS A 788       8.326  -4.334   1.381  1.00  4.010          C  
ATOM  12451  NE2 HIS A 788       8.038  -3.951   2.611  1.00  4.010          N  
ATOM  12452  H   HIS A 788       3.919  -6.353   3.228  1.00  3.060          H  
ATOM  12453  HA  HIS A 788       5.283  -6.794   0.632  1.00  3.590          H  
ATOM  12454 1HB  HIS A 788       6.296  -7.481   3.428  1.00  4.810          H  
ATOM  12455 2HB  HIS A 788       7.035  -7.975   1.927  1.00  4.810          H  
ATOM  12456  HD2 HIS A 788       6.921  -4.903   4.233  1.00  4.810          H  
ATOM  12457  HE1 HIS A 788       8.889  -3.762   0.650  1.00  4.810          H  
ATOM  12458  HE2 HIS A 788       8.293  -3.075   3.042  1.00  4.810          H  
ATOM  12459  N   GLY A 789       5.077  -9.425   1.067  1.00  2.670          N  
ATOM  12460  CA  GLY A 789       4.621 -10.796   1.077  1.00  2.670          C  
ATOM  12461  C   GLY A 789       5.353 -11.479   2.230  1.00  2.360          C  
ATOM  12462  O   GLY A 789       5.177 -11.121   3.407  1.00  2.700          O  
ATOM  12463  H   GLY A 789       5.984  -9.287   0.611  1.00  3.200          H  
ATOM  12464 1HA  GLY A 789       3.544 -10.853   1.210  1.00  3.200          H  
ATOM  12465 2HA  GLY A 789       4.872 -11.279   0.132  1.00  3.200          H  
ATOM  12466  N   SER A 790       6.086 -12.527   1.899  1.00  2.400          N  
ATOM  12467  CA  SER A 790       6.811 -13.313   2.865  1.00  2.520          C  
ATOM  12468  C   SER A 790       8.245 -13.821   2.541  1.00  2.520          C  
ATOM  12469  O   SER A 790       8.804 -14.491   3.422  1.00  2.960          O  
ATOM  12470  CB  SER A 790       5.964 -14.519   3.195  1.00  3.480          C  
ATOM  12471  OG  SER A 790       5.761 -15.306   2.049  1.00  3.480          O  
ATOM  12472  H   SER A 790       6.130 -12.786   0.938  1.00  2.880          H  
ATOM  12473  HA  SER A 790       6.890 -12.702   3.761  1.00  3.020          H  
ATOM  12474 1HB  SER A 790       6.451 -15.107   3.968  1.00  4.180          H  
ATOM  12475 2HB  SER A 790       5.007 -14.190   3.590  1.00  4.180          H  
ATOM  12476  HG  SER A 790       5.268 -16.073   2.344  1.00  4.180          H  
ATOM  12477  N   SER A 791       8.924 -13.565   1.376  1.00  2.640          N  
ATOM  12478  CA  SER A 791       8.685 -12.801   0.131  1.00  3.040          C  
ATOM  12479  C   SER A 791       8.513 -11.277   0.246  1.00  2.940          C  
ATOM  12480  O   SER A 791       7.449 -10.713  -0.048  1.00  3.400          O  
ATOM  12481  CB  SER A 791       7.658 -13.464  -0.787  1.00  4.100          C  
ATOM  12482  OG  SER A 791       7.768 -12.941  -2.074  1.00  4.100          O  
ATOM  12483  H   SER A 791       9.828 -14.009   1.367  1.00  3.170          H  
ATOM  12484  HA  SER A 791       9.595 -12.920  -0.449  1.00  3.650          H  
ATOM  12485 1HB  SER A 791       7.861 -14.536  -0.816  1.00  4.920          H  
ATOM  12486 2HB  SER A 791       6.669 -13.354  -0.478  1.00  4.920          H  
ATOM  12487  HG  SER A 791       7.157 -13.439  -2.617  1.00  4.920          H  
ATOM  12488  N   PHE A 792       9.605 -10.630   0.677  1.00  2.900          N  
ATOM  12489  CA  PHE A 792       9.707  -9.174   0.761  1.00  3.150          C  
ATOM  12490  C   PHE A 792       9.366  -8.648  -0.626  1.00  2.790          C  
ATOM  12491  O   PHE A 792       9.758  -9.272  -1.618  1.00  3.070          O  
ATOM  12492  CB  PHE A 792      11.130  -8.761   1.101  1.00  4.310          C  
ATOM  12493  CG  PHE A 792      11.354  -7.290   1.240  1.00  4.310          C  
ATOM  12494  CD1 PHE A 792      11.137  -6.664   2.411  1.00  4.310          C  
ATOM  12495  CD2 PHE A 792      11.783  -6.546   0.183  1.00  4.310          C  
ATOM  12496  CE1 PHE A 792      11.365  -5.332   2.557  1.00  4.310          C  
ATOM  12497  CE2 PHE A 792      12.022  -5.216   0.295  1.00  4.310          C  
ATOM  12498  CZ  PHE A 792      11.820  -4.595   1.495  1.00  4.310          C  
ATOM  12499  H   PHE A 792      10.417 -11.179   0.927  1.00  3.480          H  
ATOM  12500  HA  PHE A 792       9.013  -8.789   1.501  1.00  3.780          H  
ATOM  12501 1HB  PHE A 792      11.426  -9.229   2.039  1.00  5.170          H  
ATOM  12502 2HB  PHE A 792      11.807  -9.127   0.334  1.00  5.170          H  
ATOM  12503  HD1 PHE A 792      10.792  -7.233   3.225  1.00  5.170          H  
ATOM  12504  HD2 PHE A 792      11.927  -7.030  -0.758  1.00  5.170          H  
ATOM  12505  HE1 PHE A 792      11.182  -4.870   3.518  1.00  5.170          H  
ATOM  12506  HE2 PHE A 792      12.367  -4.659  -0.576  1.00  5.170          H  
ATOM  12507  HZ  PHE A 792      12.003  -3.533   1.600  1.00  5.170          H  
ATOM  12508  N   GLY A 793       8.590  -7.572  -0.737  1.00  2.670          N  
ATOM  12509  CA  GLY A 793       8.266  -7.104  -2.065  1.00  2.610          C  
ATOM  12510  C   GLY A 793       9.400  -6.307  -2.685  1.00  2.680          C  
ATOM  12511  O   GLY A 793       9.785  -5.249  -2.189  1.00  3.230          O  
ATOM  12512  H   GLY A 793       8.276  -7.029   0.068  1.00  3.200          H  
ATOM  12513 1HA  GLY A 793       8.023  -7.958  -2.698  1.00  3.130          H  
ATOM  12514 2HA  GLY A 793       7.374  -6.482  -2.011  1.00  3.130          H  
ATOM  12515  N   TRP A 794       9.825  -6.741  -3.855  1.00  2.750          N  
ATOM  12516  CA  TRP A 794      10.852  -6.046  -4.603  1.00  3.180          C  
ATOM  12517  C   TRP A 794      10.225  -5.648  -5.921  1.00  3.130          C  
ATOM  12518  O   TRP A 794       9.395  -6.387  -6.453  1.00  3.330          O  
ATOM  12519  CB  TRP A 794      12.060  -6.942  -4.890  1.00  4.280          C  
ATOM  12520  CG  TRP A 794      12.827  -7.435  -3.676  1.00  4.280          C  
ATOM  12521  CD1 TRP A 794      12.690  -8.635  -3.036  1.00  4.280          C  
ATOM  12522  CD2 TRP A 794      13.824  -6.715  -2.932  1.00  4.280          C  
ATOM  12523  NE1 TRP A 794      13.569  -8.700  -1.971  1.00  4.280          N  
ATOM  12524  CE2 TRP A 794      14.257  -7.547  -1.900  1.00  4.280          C  
ATOM  12525  CE3 TRP A 794      14.365  -5.466  -3.038  1.00  4.280          C  
ATOM  12526  CZ2 TRP A 794      15.213  -7.149  -1.001  1.00  4.280          C  
ATOM  12527  CZ3 TRP A 794      15.305  -5.088  -2.108  1.00  4.280          C  
ATOM  12528  CH2 TRP A 794      15.720  -5.900  -1.131  1.00  4.280          C  
ATOM  12529  H   TRP A 794       9.451  -7.613  -4.204  1.00  3.300          H  
ATOM  12530  HA  TRP A 794      11.167  -5.154  -4.063  1.00  3.820          H  
ATOM  12531 1HB  TRP A 794      11.729  -7.816  -5.447  1.00  5.140          H  
ATOM  12532 2HB  TRP A 794      12.750  -6.404  -5.528  1.00  5.140          H  
ATOM  12533  HD1 TRP A 794      11.992  -9.421  -3.321  1.00  5.140          H  
ATOM  12534  HE1 TRP A 794      13.697  -9.454  -1.303  1.00  5.140          H  
ATOM  12535  HE3 TRP A 794      14.048  -4.793  -3.816  1.00  5.140          H  
ATOM  12536  HZ2 TRP A 794      15.545  -7.790  -0.202  1.00  5.140          H  
ATOM  12537  HZ3 TRP A 794      15.704  -4.126  -2.164  1.00  5.140          H  
ATOM  12538  HH2 TRP A 794      16.464  -5.545  -0.428  1.00  5.140          H  
ATOM  12539  N   ASN A 795      10.648  -4.539  -6.504  1.00  3.380          N  
ATOM  12540  CA  ASN A 795      10.112  -4.162  -7.805  1.00  3.630          C  
ATOM  12541  C   ASN A 795      10.839  -4.927  -8.900  1.00  3.200          C  
ATOM  12542  O   ASN A 795      11.647  -4.365  -9.628  1.00  3.520          O  
ATOM  12543  CB  ASN A 795      10.226  -2.668  -8.047  1.00  4.980          C  
ATOM  12544  CG  ASN A 795       9.415  -1.840  -7.078  1.00  4.980          C  
ATOM  12545  OD1 ASN A 795       8.329  -2.220  -6.584  1.00  4.980          O  
ATOM  12546  ND2 ASN A 795       9.960  -0.700  -6.786  1.00  4.980          N  
ATOM  12547  H   ASN A 795      11.328  -3.957  -6.040  1.00  4.060          H  
ATOM  12548  HA  ASN A 795       9.066  -4.451  -7.849  1.00  4.360          H  
ATOM  12549 1HB  ASN A 795      11.265  -2.372  -7.962  1.00  5.980          H  
ATOM  12550 2HB  ASN A 795       9.921  -2.441  -9.064  1.00  5.980          H  
ATOM  12551 1HD2 ASN A 795       9.546  -0.066  -6.110  1.00  5.980          H  
ATOM  12552 2HD2 ASN A 795      10.826  -0.440  -7.208  1.00  5.980          H  
ATOM  12553  N   PHE A 796      10.587  -6.233  -8.968  1.00  3.000          N  
ATOM  12554  CA  PHE A 796      11.269  -7.098  -9.934  1.00  3.110          C  
ATOM  12555  C   PHE A 796      10.547  -7.152 -11.275  1.00  3.130          C  
ATOM  12556  O   PHE A 796      11.122  -7.547 -12.291  1.00  3.520          O  
ATOM  12557  CB  PHE A 796      11.358  -8.530  -9.396  1.00  4.310          C  
ATOM  12558  CG  PHE A 796      10.004  -9.193  -9.301  1.00  4.310          C  
ATOM  12559  CD1 PHE A 796       9.463  -9.875 -10.393  1.00  4.310          C  
ATOM  12560  CD2 PHE A 796       9.256  -9.109  -8.149  1.00  4.310          C  
ATOM  12561  CE1 PHE A 796       8.217 -10.441 -10.322  1.00  4.310          C  
ATOM  12562  CE2 PHE A 796       8.009  -9.674  -8.077  1.00  4.310          C  
ATOM  12563  CZ  PHE A 796       7.486 -10.340  -9.166  1.00  4.310          C  
ATOM  12564  H   PHE A 796       9.919  -6.605  -8.286  1.00  3.600          H  
ATOM  12565  HA  PHE A 796      12.272  -6.710 -10.098  1.00  3.730          H  
ATOM  12566 1HB  PHE A 796      11.993  -9.129 -10.048  1.00  5.170          H  
ATOM  12567 2HB  PHE A 796      11.808  -8.522  -8.406  1.00  5.170          H  
ATOM  12568  HD1 PHE A 796      10.039  -9.952 -11.320  1.00  5.170          H  
ATOM  12569  HD2 PHE A 796       9.658  -8.589  -7.288  1.00  5.170          H  
ATOM  12570  HE1 PHE A 796       7.807 -10.966 -11.187  1.00  5.170          H  
ATOM  12571  HE2 PHE A 796       7.431  -9.595  -7.157  1.00  5.170          H  
ATOM  12572  HZ  PHE A 796       6.494 -10.786  -9.111  1.00  5.170          H  
ATOM  12573  N   ASP A 797       9.267  -6.794 -11.269  1.00  3.080          N  
ATOM  12574  CA  ASP A 797       8.422  -6.832 -12.453  1.00  3.370          C  
ATOM  12575  C   ASP A 797       8.667  -5.633 -13.344  1.00  3.090          C  
ATOM  12576  O   ASP A 797       8.787  -4.504 -12.866  1.00  3.300          O  
ATOM  12577  CB  ASP A 797       6.940  -6.902 -12.089  1.00  4.600          C  
ATOM  12578  CG  ASP A 797       6.032  -7.174 -13.323  1.00  4.600          C  
ATOM  12579  OD1 ASP A 797       5.716  -6.227 -14.042  1.00  4.600          O  
ATOM  12580  OD2 ASP A 797       5.685  -8.305 -13.540  1.00  4.600          O  
ATOM  12581  H   ASP A 797       8.861  -6.501 -10.396  1.00  3.700          H  
ATOM  12582  HA  ASP A 797       8.672  -7.732 -13.019  1.00  4.040          H  
ATOM  12583 1HB  ASP A 797       6.786  -7.695 -11.355  1.00  5.520          H  
ATOM  12584 2HB  ASP A 797       6.637  -5.975 -11.631  1.00  5.520          H  
ATOM  12585  N   ASP A 798       8.624  -5.830 -14.655  1.00  2.870          N  
ATOM  12586  CA  ASP A 798       8.839  -4.736 -15.599  1.00  2.720          C  
ATOM  12587  C   ASP A 798       7.976  -3.511 -15.309  1.00  2.850          C  
ATOM  12588  O   ASP A 798       8.425  -2.375 -15.498  1.00  2.860          O  
ATOM  12589  CB  ASP A 798       8.475  -5.185 -17.015  1.00  3.870          C  
ATOM  12590  CG  ASP A 798       9.422  -6.191 -17.638  1.00  3.870          C  
ATOM  12591  OD1 ASP A 798      10.494  -6.395 -17.131  1.00  3.870          O  
ATOM  12592  OD2 ASP A 798       9.048  -6.762 -18.629  1.00  3.870          O  
ATOM  12593  H   ASP A 798       8.489  -6.768 -15.012  1.00  3.440          H  
ATOM  12594  HA  ASP A 798       9.887  -4.445 -15.558  1.00  3.260          H  
ATOM  12595 1HB  ASP A 798       7.473  -5.626 -16.997  1.00  4.640          H  
ATOM  12596 2HB  ASP A 798       8.424  -4.313 -17.663  1.00  4.640          H  
ATOM  12597  N   ASN A 799       6.736  -3.730 -14.861  1.00  3.130          N  
ATOM  12598  CA  ASN A 799       5.809  -2.644 -14.624  1.00  3.440          C  
ATOM  12599  C   ASN A 799       6.142  -1.866 -13.362  1.00  3.360          C  
ATOM  12600  O   ASN A 799       5.888  -0.658 -13.294  1.00  3.550          O  
ATOM  12601  CB  ASN A 799       4.410  -3.204 -14.539  1.00  4.690          C  
ATOM  12602  CG  ASN A 799       3.908  -3.676 -15.872  1.00  4.690          C  
ATOM  12603  OD1 ASN A 799       3.468  -2.885 -16.719  1.00  4.690          O  
ATOM  12604  ND2 ASN A 799       3.989  -4.971 -16.084  1.00  4.690          N  
ATOM  12605  H   ASN A 799       6.405  -4.691 -14.689  1.00  3.760          H  
ATOM  12606  HA  ASN A 799       5.867  -1.952 -15.464  1.00  4.130          H  
ATOM  12607 1HB  ASN A 799       4.400  -4.043 -13.841  1.00  5.630          H  
ATOM  12608 2HB  ASN A 799       3.734  -2.444 -14.151  1.00  5.630          H  
ATOM  12609 1HD2 ASN A 799       3.681  -5.361 -16.950  1.00  5.630          H  
ATOM  12610 2HD2 ASN A 799       4.398  -5.579 -15.365  1.00  5.630          H  
ATOM  12611  N   LEU A 800       6.724  -2.539 -12.367  1.00  3.170          N  
ATOM  12612  CA  LEU A 800       7.042  -1.901 -11.102  1.00  3.190          C  
ATOM  12613  C   LEU A 800       8.347  -1.155 -11.277  1.00  2.950          C  
ATOM  12614  O   LEU A 800       8.551  -0.080 -10.708  1.00  2.940          O  
ATOM  12615  CB  LEU A 800       7.170  -2.954  -9.997  1.00  4.460          C  
ATOM  12616  CG  LEU A 800       5.902  -3.766  -9.627  1.00  4.460          C  
ATOM  12617  CD1 LEU A 800       6.309  -4.867  -8.641  1.00  4.460          C  
ATOM  12618  CD2 LEU A 800       4.848  -2.864  -8.987  1.00  4.460          C  
ATOM  12619  H   LEU A 800       6.981  -3.516 -12.492  1.00  3.800          H  
ATOM  12620  HA  LEU A 800       6.265  -1.184 -10.854  1.00  3.830          H  
ATOM  12621 1HB  LEU A 800       7.948  -3.659 -10.289  1.00  5.350          H  
ATOM  12622 2HB  LEU A 800       7.486  -2.453  -9.103  1.00  5.350          H  
ATOM  12623  HG  LEU A 800       5.488  -4.227 -10.522  1.00  5.350          H  
ATOM  12624 1HD1 LEU A 800       5.434  -5.459  -8.375  1.00  5.350          H  
ATOM  12625 2HD1 LEU A 800       7.055  -5.516  -9.093  1.00  5.350          H  
ATOM  12626 3HD1 LEU A 800       6.720  -4.412  -7.738  1.00  5.350          H  
ATOM  12627 1HD2 LEU A 800       3.973  -3.460  -8.726  1.00  5.350          H  
ATOM  12628 2HD2 LEU A 800       5.253  -2.420  -8.092  1.00  5.350          H  
ATOM  12629 3HD2 LEU A 800       4.546  -2.080  -9.676  1.00  5.350          H  
ATOM  12630  N   ILE A 801       9.231  -1.716 -12.096  1.00  2.860          N  
ATOM  12631  CA  ILE A 801      10.508  -1.090 -12.365  1.00  2.790          C  
ATOM  12632  C   ILE A 801      10.276   0.204 -13.112  1.00  2.850          C  
ATOM  12633  O   ILE A 801      10.763   1.262 -12.708  1.00  2.860          O  
ATOM  12634  CB  ILE A 801      11.420  -2.011 -13.198  1.00  3.930          C  
ATOM  12635  CG1 ILE A 801      11.807  -3.240 -12.360  1.00  3.930          C  
ATOM  12636  CG2 ILE A 801      12.651  -1.233 -13.672  1.00  3.930          C  
ATOM  12637  CD1 ILE A 801      12.436  -4.385 -13.124  1.00  3.930          C  
ATOM  12638  H   ILE A 801       9.006  -2.622 -12.521  1.00  3.430          H  
ATOM  12639  HA  ILE A 801      11.000  -0.865 -11.416  1.00  3.350          H  
ATOM  12640  HB  ILE A 801      10.863  -2.376 -14.065  1.00  4.720          H  
ATOM  12641 1HG1 ILE A 801      12.507  -2.921 -11.587  1.00  4.720          H  
ATOM  12642 2HG1 ILE A 801      10.913  -3.617 -11.876  1.00  4.720          H  
ATOM  12643 1HG2 ILE A 801      13.293  -1.874 -14.267  1.00  4.720          H  
ATOM  12644 2HG2 ILE A 801      12.371  -0.381 -14.281  1.00  4.720          H  
ATOM  12645 3HG2 ILE A 801      13.205  -0.880 -12.800  1.00  4.720          H  
ATOM  12646 1HD1 ILE A 801      12.655  -5.190 -12.425  1.00  4.720          H  
ATOM  12647 2HD1 ILE A 801      11.739  -4.748 -13.880  1.00  4.720          H  
ATOM  12648 3HD1 ILE A 801      13.354  -4.070 -13.601  1.00  4.720          H  
ATOM  12649  N   LYS A 802       9.500   0.128 -14.201  1.00  3.020          N  
ATOM  12650  CA  LYS A 802       9.218   1.312 -14.982  1.00  3.200          C  
ATOM  12651  C   LYS A 802       8.494   2.354 -14.161  1.00  3.190          C  
ATOM  12652  O   LYS A 802       8.820   3.543 -14.262  1.00  3.330          O  
ATOM  12653  CB  LYS A 802       8.405   0.959 -16.224  1.00  4.410          C  
ATOM  12654  CG  LYS A 802       9.192   0.212 -17.300  1.00  4.410          C  
ATOM  12655  CD  LYS A 802       8.305  -0.153 -18.488  1.00  4.410          C  
ATOM  12656  CE  LYS A 802       9.086  -0.910 -19.558  1.00  4.410          C  
ATOM  12657  NZ  LYS A 802       8.221  -1.294 -20.714  1.00  4.410          N  
ATOM  12658  H   LYS A 802       9.130  -0.778 -14.500  1.00  3.620          H  
ATOM  12659  HA  LYS A 802      10.165   1.742 -15.304  1.00  3.840          H  
ATOM  12660 1HB  LYS A 802       7.564   0.324 -15.930  1.00  5.290          H  
ATOM  12661 2HB  LYS A 802       7.993   1.867 -16.663  1.00  5.290          H  
ATOM  12662 1HG  LYS A 802      10.003   0.849 -17.648  1.00  5.290          H  
ATOM  12663 2HG  LYS A 802       9.628  -0.690 -16.879  1.00  5.290          H  
ATOM  12664 1HD  LYS A 802       7.483  -0.784 -18.138  1.00  5.290          H  
ATOM  12665 2HD  LYS A 802       7.886   0.753 -18.924  1.00  5.290          H  
ATOM  12666 1HE  LYS A 802       9.897  -0.280 -19.918  1.00  5.290          H  
ATOM  12667 2HE  LYS A 802       9.508  -1.815 -19.117  1.00  5.290          H  
ATOM  12668 1HZ  LYS A 802       8.773  -1.792 -21.399  1.00  5.290          H  
ATOM  12669 2HZ  LYS A 802       7.471  -1.890 -20.389  1.00  5.290          H  
ATOM  12670 3HZ  LYS A 802       7.831  -0.464 -21.138  1.00  5.290          H  
ATOM  12671  N   THR A 803       7.533   1.931 -13.330  1.00  3.080          N  
ATOM  12672  CA  THR A 803       6.795   2.878 -12.530  1.00  3.120          C  
ATOM  12673  C   THR A 803       7.705   3.583 -11.527  1.00  2.980          C  
ATOM  12674  O   THR A 803       7.677   4.812 -11.438  1.00  3.000          O  
ATOM  12675  CB  THR A 803       5.623   2.183 -11.805  1.00  4.350          C  
ATOM  12676  OG1 THR A 803       4.715   1.628 -12.765  1.00  4.350          O  
ATOM  12677  CG2 THR A 803       4.883   3.174 -10.983  1.00  4.350          C  
ATOM  12678  H   THR A 803       7.260   0.948 -13.282  1.00  3.700          H  
ATOM  12679  HA  THR A 803       6.378   3.633 -13.194  1.00  3.740          H  
ATOM  12680  HB  THR A 803       6.004   1.388 -11.169  1.00  5.220          H  
ATOM  12681  HG1 THR A 803       5.118   0.836 -13.172  1.00  5.220          H  
ATOM  12682 1HG2 THR A 803       4.057   2.679 -10.477  1.00  5.220          H  
ATOM  12683 2HG2 THR A 803       5.545   3.587 -10.263  1.00  5.220          H  
ATOM  12684 3HG2 THR A 803       4.498   3.965 -11.621  1.00  5.220          H  
ATOM  12685  N   ALA A 804       8.516   2.837 -10.770  1.00  2.930          N  
ATOM  12686  CA  ALA A 804       9.374   3.467  -9.773  1.00  2.850          C  
ATOM  12687  C   ALA A 804      10.372   4.432 -10.403  1.00  2.910          C  
ATOM  12688  O   ALA A 804      10.639   5.511  -9.849  1.00  3.040          O  
ATOM  12689  CB  ALA A 804      10.115   2.405  -8.985  1.00  4.020          C  
ATOM  12690  H   ALA A 804       8.527   1.817 -10.874  1.00  3.520          H  
ATOM  12691  HA  ALA A 804       8.746   4.039  -9.097  1.00  3.420          H  
ATOM  12692 1HB  ALA A 804      10.732   2.878  -8.222  1.00  4.830          H  
ATOM  12693 2HB  ALA A 804       9.408   1.744  -8.508  1.00  4.830          H  
ATOM  12694 3HB  ALA A 804      10.746   1.831  -9.665  1.00  4.830          H  
ATOM  12695  N   ASN A 805      10.915   4.058 -11.568  1.00  3.000          N  
ATOM  12696  CA  ASN A 805      11.896   4.892 -12.229  1.00  3.220          C  
ATOM  12697  C   ASN A 805      11.260   6.136 -12.838  1.00  3.300          C  
ATOM  12698  O   ASN A 805      11.851   7.217 -12.794  1.00  3.480          O  
ATOM  12699  CB  ASN A 805      12.650   4.071 -13.254  1.00  4.420          C  
ATOM  12700  CG  ASN A 805      13.597   3.085 -12.587  1.00  4.420          C  
ATOM  12701  OD1 ASN A 805      13.966   3.270 -11.420  1.00  4.420          O  
ATOM  12702  ND2 ASN A 805      13.997   2.065 -13.300  1.00  4.420          N  
ATOM  12703  H   ASN A 805      10.682   3.147 -11.976  1.00  3.600          H  
ATOM  12704  HA  ASN A 805      12.608   5.237 -11.481  1.00  3.860          H  
ATOM  12705 1HB  ASN A 805      11.935   3.514 -13.868  1.00  5.300          H  
ATOM  12706 2HB  ASN A 805      13.216   4.726 -13.912  1.00  5.300          H  
ATOM  12707 1HD2 ASN A 805      14.644   1.366 -12.909  1.00  5.300          H  
ATOM  12708 2HD2 ASN A 805      13.680   1.951 -14.237  1.00  5.300          H  
ATOM  12709  N   SER A 806      10.037   6.000 -13.365  1.00  3.220          N  
ATOM  12710  CA  SER A 806       9.306   7.118 -13.946  1.00  3.320          C  
ATOM  12711  C   SER A 806       8.982   8.156 -12.875  1.00  3.370          C  
ATOM  12712  O   SER A 806       9.061   9.361 -13.118  1.00  3.560          O  
ATOM  12713  CB  SER A 806       8.013   6.630 -14.578  1.00  4.610          C  
ATOM  12714  OG  SER A 806       8.265   5.792 -15.674  1.00  4.610          O  
ATOM  12715  H   SER A 806       9.615   5.072 -13.427  1.00  3.860          H  
ATOM  12716  HA  SER A 806       9.927   7.581 -14.711  1.00  3.980          H  
ATOM  12717 1HB  SER A 806       7.426   6.090 -13.834  1.00  5.530          H  
ATOM  12718 2HB  SER A 806       7.427   7.488 -14.899  1.00  5.530          H  
ATOM  12719  HG  SER A 806       8.545   4.934 -15.292  1.00  5.530          H  
ATOM  12720  N   ILE A 807       8.628   7.669 -11.679  1.00  3.280          N  
ATOM  12721  CA  ILE A 807       8.287   8.520 -10.546  1.00  3.370          C  
ATOM  12722  C   ILE A 807       9.459   9.358 -10.033  1.00  3.580          C  
ATOM  12723  O   ILE A 807       9.296  10.562  -9.814  1.00  3.630          O  
ATOM  12724  CB  ILE A 807       7.730   7.653  -9.393  1.00  4.680          C  
ATOM  12725  CG1 ILE A 807       6.349   7.095  -9.780  1.00  4.680          C  
ATOM  12726  CG2 ILE A 807       7.650   8.437  -8.114  1.00  4.680          C  
ATOM  12727  CD1 ILE A 807       5.873   5.994  -8.864  1.00  4.680          C  
ATOM  12728  H   ILE A 807       8.541   6.654 -11.586  1.00  3.940          H  
ATOM  12729  HA  ILE A 807       7.504   9.197 -10.857  1.00  4.040          H  
ATOM  12730  HB  ILE A 807       8.391   6.801  -9.243  1.00  5.620          H  
ATOM  12731 1HG1 ILE A 807       5.622   7.903  -9.756  1.00  5.620          H  
ATOM  12732 2HG1 ILE A 807       6.391   6.712 -10.791  1.00  5.620          H  
ATOM  12733 1HG2 ILE A 807       7.284   7.823  -7.315  1.00  5.620          H  
ATOM  12734 2HG2 ILE A 807       8.617   8.807  -7.813  1.00  5.620          H  
ATOM  12735 3HG2 ILE A 807       6.981   9.283  -8.262  1.00  5.620          H  
ATOM  12736 1HD1 ILE A 807       4.901   5.647  -9.201  1.00  5.620          H  
ATOM  12737 2HD1 ILE A 807       6.587   5.191  -8.911  1.00  5.620          H  
ATOM  12738 3HD1 ILE A 807       5.785   6.331  -7.851  1.00  5.620          H  
ATOM  12739  N   GLY A 808      10.629   8.758  -9.826  1.00  3.860          N  
ATOM  12740  CA  GLY A 808      11.752   9.532  -9.299  1.00  4.120          C  
ATOM  12741  C   GLY A 808      11.356  10.089  -7.932  1.00  3.940          C  
ATOM  12742  O   GLY A 808      10.939   9.314  -7.068  1.00  4.040          O  
ATOM  12743  H   GLY A 808      10.723   7.750 -10.007  1.00  4.630          H  
ATOM  12744 1HA  GLY A 808      12.631   8.896  -9.208  1.00  4.940          H  
ATOM  12745 2HA  GLY A 808      11.993  10.345  -9.984  1.00  4.940          H  
ATOM  12746  N   ALA A 809      11.518  11.397  -7.710  1.00  3.860          N  
ATOM  12747  CA  ALA A 809      11.115  11.973  -6.429  1.00  3.860          C  
ATOM  12748  C   ALA A 809      10.919  13.486  -6.531  1.00  3.810          C  
ATOM  12749  O   ALA A 809      11.671  14.176  -7.226  1.00  3.980          O  
ATOM  12750  CB  ALA A 809      12.134  11.652  -5.347  1.00  5.400          C  
ATOM  12751  H   ALA A 809      11.874  11.996  -8.443  1.00  4.630          H  
ATOM  12752  HA  ALA A 809      10.156  11.538  -6.166  1.00  4.630          H  
ATOM  12753 1HB  ALA A 809      11.797  12.072  -4.401  1.00  6.480          H  
ATOM  12754 2HB  ALA A 809      12.249  10.572  -5.240  1.00  6.480          H  
ATOM  12755 3HB  ALA A 809      13.091  12.090  -5.612  1.00  6.480          H  
ATOM  12756  N   ILE A 810       9.937  13.991  -5.787  1.00  3.830          N  
ATOM  12757  CA  ILE A 810       9.621  15.406  -5.687  1.00  3.800          C  
ATOM  12758  C   ILE A 810       9.805  15.924  -4.266  1.00  3.730          C  
ATOM  12759  O   ILE A 810       9.291  15.349  -3.299  1.00  3.620          O  
ATOM  12760  CB  ILE A 810       8.169  15.634  -6.144  1.00  5.330          C  
ATOM  12761  CG1 ILE A 810       7.960  15.083  -7.612  1.00  5.330          C  
ATOM  12762  CG2 ILE A 810       7.733  17.097  -6.019  1.00  5.330          C  
ATOM  12763  CD1 ILE A 810       8.792  15.729  -8.705  1.00  5.330          C  
ATOM  12764  H   ILE A 810       9.362  13.340  -5.258  1.00  4.600          H  
ATOM  12765  HA  ILE A 810      10.298  15.966  -6.327  1.00  4.560          H  
ATOM  12766  HB  ILE A 810       7.540  15.040  -5.497  1.00  6.400          H  
ATOM  12767 1HG1 ILE A 810       8.171  14.012  -7.611  1.00  6.400          H  
ATOM  12768 2HG1 ILE A 810       6.921  15.225  -7.884  1.00  6.400          H  
ATOM  12769 1HG2 ILE A 810       6.691  17.189  -6.319  1.00  6.400          H  
ATOM  12770 2HG2 ILE A 810       7.830  17.426  -4.987  1.00  6.400          H  
ATOM  12771 3HG2 ILE A 810       8.349  17.731  -6.649  1.00  6.400          H  
ATOM  12772 1HD1 ILE A 810       8.544  15.262  -9.657  1.00  6.400          H  
ATOM  12773 2HD1 ILE A 810       8.577  16.793  -8.767  1.00  6.400          H  
ATOM  12774 3HD1 ILE A 810       9.851  15.588  -8.514  1.00  6.400          H  
ATOM  12775  N   SER A 811      10.563  17.004  -4.131  1.00  4.080          N  
ATOM  12776  CA  SER A 811      10.790  17.602  -2.830  1.00  4.320          C  
ATOM  12777  C   SER A 811       9.641  18.514  -2.414  1.00  4.060          C  
ATOM  12778  O   SER A 811       8.811  18.917  -3.230  1.00  4.510          O  
ATOM  12779  CB  SER A 811      12.084  18.386  -2.841  1.00  5.950          C  
ATOM  12780  OG  SER A 811      11.986  19.500  -3.682  1.00  5.950          O  
ATOM  12781  H   SER A 811      10.975  17.437  -4.946  1.00  4.900          H  
ATOM  12782  HA  SER A 811      10.873  16.801  -2.095  1.00  5.180          H  
ATOM  12783 1HB  SER A 811      12.319  18.712  -1.829  1.00  7.140          H  
ATOM  12784 2HB  SER A 811      12.896  17.743  -3.175  1.00  7.140          H  
ATOM  12785  HG  SER A 811      12.836  19.949  -3.630  1.00  7.140          H  
ATOM  12786  N   ASP A 812       9.627  18.857  -1.135  1.00  3.670          N  
ATOM  12787  CA  ASP A 812       8.686  19.800  -0.545  1.00  3.700          C  
ATOM  12788  C   ASP A 812       9.317  20.339   0.716  1.00  3.170          C  
ATOM  12789  O   ASP A 812       9.518  19.588   1.680  1.00  3.360          O  
ATOM  12790  CB  ASP A 812       7.305  19.193  -0.263  1.00  5.170          C  
ATOM  12791  CG  ASP A 812       6.246  20.252   0.264  1.00  5.170          C  
ATOM  12792  OD1 ASP A 812       6.632  21.142   1.038  1.00  5.170          O  
ATOM  12793  OD2 ASP A 812       5.094  20.175  -0.124  1.00  5.170          O  
ATOM  12794  H   ASP A 812      10.332  18.450  -0.539  1.00  4.400          H  
ATOM  12795  HA  ASP A 812       8.543  20.631  -1.235  1.00  4.440          H  
ATOM  12796 1HB  ASP A 812       6.918  18.737  -1.177  1.00  6.200          H  
ATOM  12797 2HB  ASP A 812       7.403  18.410   0.486  1.00  6.200          H  
ATOM  12798  N   SER A 813       9.639  21.632   0.691  1.00  3.090          N  
ATOM  12799  CA  SER A 813      10.374  22.338   1.729  1.00  3.010          C  
ATOM  12800  C   SER A 813       9.708  22.282   3.089  1.00  2.600          C  
ATOM  12801  O   SER A 813      10.367  22.502   4.099  1.00  2.920          O  
ATOM  12802  CB  SER A 813      10.584  23.783   1.319  1.00  4.250          C  
ATOM  12803  OG  SER A 813       9.365  24.466   1.236  1.00  4.250          O  
ATOM  12804  H   SER A 813       9.370  22.164  -0.126  1.00  3.710          H  
ATOM  12805  HA  SER A 813      11.355  21.877   1.818  1.00  3.610          H  
ATOM  12806 1HB  SER A 813      11.229  24.271   2.051  1.00  5.100          H  
ATOM  12807 2HB  SER A 813      11.091  23.819   0.357  1.00  5.100          H  
ATOM  12808  HG  SER A 813       9.585  25.373   1.000  1.00  5.100          H  
ATOM  12809  N   SER A 814       8.429  21.897   3.143  1.00  2.420          N  
ATOM  12810  CA  SER A 814       7.686  21.800   4.393  1.00  2.370          C  
ATOM  12811  C   SER A 814       8.357  20.813   5.353  1.00  2.110          C  
ATOM  12812  O   SER A 814       8.147  20.861   6.566  1.00  2.360          O  
ATOM  12813  CB  SER A 814       6.272  21.318   4.124  1.00  3.340          C  
ATOM  12814  OG  SER A 814       5.551  22.231   3.337  1.00  3.340          O  
ATOM  12815  H   SER A 814       7.931  21.683   2.268  1.00  2.900          H  
ATOM  12816  HA  SER A 814       7.653  22.784   4.860  1.00  2.840          H  
ATOM  12817 1HB  SER A 814       6.300  20.347   3.626  1.00  4.010          H  
ATOM  12818 2HB  SER A 814       5.768  21.186   5.072  1.00  4.010          H  
ATOM  12819  HG  SER A 814       5.795  22.003   2.406  1.00  4.010          H  
ATOM  12820  N   TYR A 815       9.184  19.909   4.821  1.00  2.330          N  
ATOM  12821  CA  TYR A 815       9.885  18.920   5.629  1.00  2.650          C  
ATOM  12822  C   TYR A 815      10.790  19.577   6.679  1.00  2.720          C  
ATOM  12823  O   TYR A 815      11.138  18.946   7.679  1.00  3.060          O  
ATOM  12824  CB  TYR A 815      10.789  18.034   4.760  1.00  3.580          C  
ATOM  12825  CG  TYR A 815      12.171  18.658   4.483  1.00  3.580          C  
ATOM  12826  CD1 TYR A 815      13.237  18.367   5.337  1.00  3.580          C  
ATOM  12827  CD2 TYR A 815      12.367  19.520   3.426  1.00  3.580          C  
ATOM  12828  CE1 TYR A 815      14.470  18.935   5.125  1.00  3.580          C  
ATOM  12829  CE2 TYR A 815      13.603  20.089   3.214  1.00  3.580          C  
ATOM  12830  CZ  TYR A 815      14.651  19.801   4.057  1.00  3.580          C  
ATOM  12831  OH  TYR A 815      15.883  20.372   3.844  1.00  3.580          O  
ATOM  12832  H   TYR A 815       9.323  19.913   3.804  1.00  2.800          H  
ATOM  12833  HA  TYR A 815       9.149  18.305   6.146  1.00  3.180          H  
ATOM  12834 1HB  TYR A 815      10.934  17.069   5.242  1.00  4.300          H  
ATOM  12835 2HB  TYR A 815      10.300  17.856   3.803  1.00  4.300          H  
ATOM  12836  HD1 TYR A 815      13.088  17.690   6.180  1.00  4.300          H  
ATOM  12837  HD2 TYR A 815      11.560  19.753   2.773  1.00  4.300          H  
ATOM  12838  HE1 TYR A 815      15.297  18.708   5.795  1.00  4.300          H  
ATOM  12839  HE2 TYR A 815      13.751  20.772   2.379  1.00  4.300          H  
ATOM  12840  HH  TYR A 815      16.501  20.063   4.511  1.00  4.300          H  
ATOM  12841  N   ASP A 816      11.237  20.823   6.442  1.00  2.870          N  
ATOM  12842  CA  ASP A 816      12.168  21.442   7.370  1.00  3.410          C  
ATOM  12843  C   ASP A 816      11.472  22.108   8.556  1.00  2.920          C  
ATOM  12844  O   ASP A 816      12.137  22.620   9.472  1.00  2.900          O  
ATOM  12845  CB  ASP A 816      13.052  22.466   6.634  1.00  4.560          C  
ATOM  12846  CG  ASP A 816      12.352  23.747   6.127  1.00  4.560          C  
ATOM  12847  OD1 ASP A 816      11.242  24.006   6.521  1.00  4.560          O  
ATOM  12848  OD2 ASP A 816      12.965  24.460   5.349  1.00  4.560          O  
ATOM  12849  H   ASP A 816      10.919  21.351   5.619  1.00  3.440          H  
ATOM  12850  HA  ASP A 816      12.821  20.662   7.760  1.00  4.090          H  
ATOM  12851 1HB  ASP A 816      13.834  22.765   7.277  1.00  5.470          H  
ATOM  12852 2HB  ASP A 816      13.515  21.980   5.780  1.00  5.470          H  
ATOM  12853  N   ALA A 817      10.138  22.022   8.623  1.00  2.810          N  
ATOM  12854  CA  ALA A 817       9.426  22.626   9.731  1.00  2.720          C  
ATOM  12855  C   ALA A 817       9.959  22.035  11.021  1.00  2.600          C  
ATOM  12856  O   ALA A 817      10.182  20.828  11.111  1.00  2.700          O  
ATOM  12857  CB  ALA A 817       7.933  22.385   9.591  1.00  3.840          C  
ATOM  12858  H   ALA A 817       9.613  21.572   7.867  1.00  3.370          H  
ATOM  12859  HA  ALA A 817       9.625  23.696   9.732  1.00  3.260          H  
ATOM  12860 1HB  ALA A 817       7.399  22.836  10.425  1.00  4.610          H  
ATOM  12861 2HB  ALA A 817       7.586  22.821   8.652  1.00  4.610          H  
ATOM  12862 3HB  ALA A 817       7.744  21.322   9.573  1.00  4.610          H  
ATOM  12863  N   ILE A 818      10.163  22.892  12.027  1.00  2.650          N  
ATOM  12864  CA  ILE A 818      10.681  22.552  13.363  1.00  2.590          C  
ATOM  12865  C   ILE A 818      12.156  22.134  13.365  1.00  2.410          C  
ATOM  12866  O   ILE A 818      12.951  22.675  14.137  1.00  2.320          O  
ATOM  12867  CB  ILE A 818       9.873  21.438  14.052  1.00  3.650          C  
ATOM  12868  CG1 ILE A 818       8.437  21.920  14.299  1.00  3.650          C  
ATOM  12869  CG2 ILE A 818      10.572  21.071  15.385  1.00  3.650          C  
ATOM  12870  CD1 ILE A 818       7.488  20.814  14.724  1.00  3.650          C  
ATOM  12871  H   ILE A 818       9.955  23.863  11.841  1.00  3.180          H  
ATOM  12872  HA  ILE A 818      10.595  23.442  13.984  1.00  3.110          H  
ATOM  12873  HB  ILE A 818       9.826  20.543  13.439  1.00  4.380          H  
ATOM  12874 1HG1 ILE A 818       8.448  22.692  15.063  1.00  4.380          H  
ATOM  12875 2HG1 ILE A 818       8.049  22.352  13.377  1.00  4.380          H  
ATOM  12876 1HG2 ILE A 818      10.026  20.315  15.862  1.00  4.380          H  
ATOM  12877 2HG2 ILE A 818      11.579  20.698  15.217  1.00  4.380          H  
ATOM  12878 3HG2 ILE A 818      10.624  21.946  16.030  1.00  4.380          H  
ATOM  12879 1HD1 ILE A 818       6.491  21.224  14.861  1.00  4.380          H  
ATOM  12880 2HD1 ILE A 818       7.456  20.058  13.953  1.00  4.380          H  
ATOM  12881 3HD1 ILE A 818       7.810  20.362  15.647  1.00  4.380          H  
ATOM  12882  N   SER A 819      12.508  21.146  12.544  1.00  2.410          N  
ATOM  12883  CA  SER A 819      13.856  20.601  12.490  1.00  2.300          C  
ATOM  12884  C   SER A 819      14.928  21.642  12.210  1.00  2.090          C  
ATOM  12885  O   SER A 819      15.912  21.729  12.962  1.00  1.970          O  
ATOM  12886  CB  SER A 819      13.916  19.538  11.414  1.00  3.260          C  
ATOM  12887  OG  SER A 819      15.200  18.985  11.317  1.00  3.260          O  
ATOM  12888  H   SER A 819      11.777  20.748  11.957  1.00  2.890          H  
ATOM  12889  HA  SER A 819      14.071  20.143  13.455  1.00  2.760          H  
ATOM  12890 1HB  SER A 819      13.193  18.756  11.637  1.00  3.920          H  
ATOM  12891 2HB  SER A 819      13.630  19.981  10.457  1.00  3.920          H  
ATOM  12892  HG  SER A 819      15.154  18.334  10.614  1.00  3.920          H  
ATOM  12893  N   THR A 820      14.745  22.479  11.175  1.00  2.100          N  
ATOM  12894  CA  THR A 820      15.806  23.435  10.914  1.00  2.000          C  
ATOM  12895  C   THR A 820      15.583  24.699  11.717  1.00  1.860          C  
ATOM  12896  O   THR A 820      16.531  25.438  11.987  1.00  1.740          O  
ATOM  12897  CB  THR A 820      15.952  23.764   9.421  1.00  2.840          C  
ATOM  12898  OG1 THR A 820      14.764  24.392   8.950  1.00  2.840          O  
ATOM  12899  CG2 THR A 820      16.190  22.461   8.654  1.00  2.840          C  
ATOM  12900  H   THR A 820      13.917  22.438  10.569  1.00  2.520          H  
ATOM  12901  HA  THR A 820      16.745  22.994  11.233  1.00  2.400          H  
ATOM  12902  HB  THR A 820      16.793  24.438   9.276  1.00  3.410          H  
ATOM  12903  HG1 THR A 820      14.907  24.732   8.056  1.00  3.410          H  
ATOM  12904 1HG2 THR A 820      16.300  22.675   7.591  1.00  3.410          H  
ATOM  12905 2HG2 THR A 820      17.098  21.989   9.026  1.00  3.410          H  
ATOM  12906 3HG2 THR A 820      15.349  21.786   8.804  1.00  3.410          H  
ATOM  12907  N   LYS A 821      14.359  24.915  12.204  1.00  1.960          N  
ATOM  12908  CA  LYS A 821      14.126  26.091  13.016  1.00  1.970          C  
ATOM  12909  C   LYS A 821      14.950  25.937  14.292  1.00  1.900          C  
ATOM  12910  O   LYS A 821      15.566  26.899  14.752  1.00  1.900          O  
ATOM  12911  CB  LYS A 821      12.631  26.258  13.338  1.00  2.750          C  
ATOM  12912  CG  LYS A 821      11.714  26.572  12.138  1.00  2.750          C  
ATOM  12913  CD  LYS A 821      11.958  27.979  11.568  1.00  2.750          C  
ATOM  12914  CE  LYS A 821      10.962  28.311  10.452  1.00  2.750          C  
ATOM  12915  NZ  LYS A 821      11.199  29.668   9.871  1.00  2.750          N  
ATOM  12916  H   LYS A 821      13.596  24.303  11.946  1.00  2.350          H  
ATOM  12917  HA  LYS A 821      14.490  26.971  12.491  1.00  2.360          H  
ATOM  12918 1HB  LYS A 821      12.263  25.360  13.830  1.00  3.300          H  
ATOM  12919 2HB  LYS A 821      12.504  27.077  14.032  1.00  3.300          H  
ATOM  12920 1HG  LYS A 821      11.888  25.835  11.351  1.00  3.300          H  
ATOM  12921 2HG  LYS A 821      10.674  26.501  12.456  1.00  3.300          H  
ATOM  12922 1HD  LYS A 821      11.862  28.717  12.368  1.00  3.300          H  
ATOM  12923 2HD  LYS A 821      12.963  28.044  11.153  1.00  3.300          H  
ATOM  12924 1HE  LYS A 821      11.055  27.565   9.661  1.00  3.300          H  
ATOM  12925 2HE  LYS A 821       9.950  28.273  10.857  1.00  3.300          H  
ATOM  12926 1HZ  LYS A 821      10.522  29.846   9.141  1.00  3.300          H  
ATOM  12927 2HZ  LYS A 821      11.102  30.366  10.595  1.00  3.300          H  
ATOM  12928 3HZ  LYS A 821      12.129  29.715   9.481  1.00  3.300          H  
ATOM  12929  N   ILE A 822      14.993  24.716  14.848  1.00  1.950          N  
ATOM  12930  CA  ILE A 822      15.791  24.457  16.036  1.00  1.990          C  
ATOM  12931  C   ILE A 822      17.282  24.564  15.709  1.00  1.810          C  
ATOM  12932  O   ILE A 822      18.013  25.248  16.420  1.00  1.820          O  
ATOM  12933  CB  ILE A 822      15.491  23.082  16.669  1.00  2.770          C  
ATOM  12934  CG1 ILE A 822      14.044  23.049  17.229  1.00  2.770          C  
ATOM  12935  CG2 ILE A 822      16.522  22.840  17.829  1.00  2.770          C  
ATOM  12936  CD1 ILE A 822      13.531  21.660  17.572  1.00  2.770          C  
ATOM  12937  H   ILE A 822      14.413  23.968  14.458  1.00  2.340          H  
ATOM  12938  HA  ILE A 822      15.559  25.221  16.776  1.00  2.390          H  
ATOM  12939  HB  ILE A 822      15.571  22.304  15.914  1.00  3.320          H  
ATOM  12940 1HG1 ILE A 822      14.017  23.637  18.137  1.00  3.320          H  
ATOM  12941 2HG1 ILE A 822      13.369  23.502  16.500  1.00  3.320          H  
ATOM  12942 1HG2 ILE A 822      16.346  21.888  18.305  1.00  3.320          H  
ATOM  12943 2HG2 ILE A 822      17.530  22.840  17.437  1.00  3.320          H  
ATOM  12944 3HG2 ILE A 822      16.428  23.628  18.575  1.00  3.320          H  
ATOM  12945 1HD1 ILE A 822      12.519  21.736  17.964  1.00  3.320          H  
ATOM  12946 2HD1 ILE A 822      13.528  21.040  16.672  1.00  3.320          H  
ATOM  12947 3HD1 ILE A 822      14.162  21.208  18.308  1.00  3.320          H  
ATOM  12948  N   THR A 823      17.760  23.941  14.614  1.00  1.740          N  
ATOM  12949  CA  THR A 823      19.201  24.019  14.357  1.00  1.730          C  
ATOM  12950  C   THR A 823      19.679  25.443  14.057  1.00  1.620          C  
ATOM  12951  O   THR A 823      20.842  25.769  14.305  1.00  1.570          O  
ATOM  12952  CB  THR A 823      19.683  23.076  13.230  1.00  2.430          C  
ATOM  12953  OG1 THR A 823      19.032  23.393  12.002  1.00  2.430          O  
ATOM  12954  CG2 THR A 823      19.382  21.637  13.604  1.00  2.430          C  
ATOM  12955  H   THR A 823      17.153  23.381  14.007  1.00  2.090          H  
ATOM  12956  HA  THR A 823      19.699  23.693  15.243  1.00  2.080          H  
ATOM  12957  HB  THR A 823      20.756  23.192  13.101  1.00  2.910          H  
ATOM  12958  HG1 THR A 823      19.400  24.208  11.638  1.00  2.910          H  
ATOM  12959 1HG2 THR A 823      19.735  20.971  12.816  1.00  2.910          H  
ATOM  12960 2HG2 THR A 823      19.881  21.392  14.530  1.00  2.910          H  
ATOM  12961 3HG2 THR A 823      18.318  21.511  13.727  1.00  2.910          H  
ATOM  12962  N   ASN A 824      18.783  26.315  13.593  1.00  1.760          N  
ATOM  12963  CA  ASN A 824      19.133  27.701  13.310  1.00  1.790          C  
ATOM  12964  C   ASN A 824      18.956  28.642  14.520  1.00  1.880          C  
ATOM  12965  O   ASN A 824      19.165  29.854  14.395  1.00  2.220          O  
ATOM  12966  CB  ASN A 824      18.300  28.221  12.154  1.00  2.490          C  
ATOM  12967  CG  ASN A 824      18.633  27.578  10.835  1.00  2.490          C  
ATOM  12968  OD1 ASN A 824      19.758  27.118  10.591  1.00  2.490          O  
ATOM  12969  ND2 ASN A 824      17.663  27.553   9.955  1.00  2.490          N  
ATOM  12970  H   ASN A 824      17.854  25.979  13.320  1.00  2.110          H  
ATOM  12971  HA  ASN A 824      20.180  27.727  13.024  1.00  2.150          H  
ATOM  12972 1HB  ASN A 824      17.245  28.033  12.375  1.00  2.990          H  
ATOM  12973 2HB  ASN A 824      18.429  29.296  12.064  1.00  2.990          H  
ATOM  12974 1HD2 ASN A 824      17.814  27.147   9.056  1.00  2.990          H  
ATOM  12975 2HD2 ASN A 824      16.770  27.936  10.188  1.00  2.990          H  
ATOM  12976  N   LEU A 825      18.587  28.095  15.683  1.00  1.830          N  
ATOM  12977  CA  LEU A 825      18.367  28.867  16.901  1.00  1.940          C  
ATOM  12978  C   LEU A 825      19.674  29.241  17.572  1.00  1.890          C  
ATOM  12979  O   LEU A 825      20.504  28.382  17.860  1.00  2.070          O  
ATOM  12980  CB  LEU A 825      17.467  28.042  17.845  1.00  2.670          C  
ATOM  12981  CG  LEU A 825      17.085  28.608  19.263  1.00  2.670          C  
ATOM  12982  CD1 LEU A 825      16.252  29.882  19.144  1.00  2.670          C  
ATOM  12983  CD2 LEU A 825      16.287  27.517  20.008  1.00  2.670          C  
ATOM  12984  H   LEU A 825      18.436  27.083  15.734  1.00  2.200          H  
ATOM  12985  HA  LEU A 825      17.857  29.780  16.630  1.00  2.330          H  
ATOM  12986 1HB  LEU A 825      16.562  27.819  17.310  1.00  3.210          H  
ATOM  12987 2HB  LEU A 825      17.958  27.106  18.011  1.00  3.210          H  
ATOM  12988  HG  LEU A 825      17.976  28.840  19.819  1.00  3.210          H  
ATOM  12989 1HD1 LEU A 825      15.991  30.244  20.141  1.00  3.210          H  
ATOM  12990 2HD1 LEU A 825      16.827  30.631  18.643  1.00  3.210          H  
ATOM  12991 3HD1 LEU A 825      15.348  29.692  18.585  1.00  3.210          H  
ATOM  12992 1HD2 LEU A 825      16.010  27.875  21.002  1.00  3.210          H  
ATOM  12993 2HD2 LEU A 825      15.394  27.283  19.447  1.00  3.210          H  
ATOM  12994 3HD2 LEU A 825      16.894  26.619  20.106  1.00  3.210          H  
ATOM  12995  N   ALA A 826      19.859  30.523  17.887  1.00  2.030          N  
ATOM  12996  CA  ALA A 826      21.120  30.969  18.484  1.00  2.420          C  
ATOM  12997  C   ALA A 826      21.480  30.232  19.775  1.00  2.490          C  
ATOM  12998  O   ALA A 826      22.652  29.925  20.004  1.00  2.970          O  
ATOM  12999  CB  ALA A 826      21.047  32.452  18.779  1.00  3.230          C  
ATOM  13000  H   ALA A 826      19.150  31.211  17.631  1.00  2.440          H  
ATOM  13001  HA  ALA A 826      21.914  30.787  17.760  1.00  2.900          H  
ATOM  13002 1HB  ALA A 826      22.000  32.785  19.188  1.00  3.880          H  
ATOM  13003 2HB  ALA A 826      20.836  32.995  17.861  1.00  3.880          H  
ATOM  13004 3HB  ALA A 826      20.256  32.639  19.507  1.00  3.880          H  
ATOM  13005  N   ASP A 827      20.483  29.908  20.587  1.00  2.290          N  
ATOM  13006  CA  ASP A 827      20.728  29.222  21.847  1.00  2.240          C  
ATOM  13007  C   ASP A 827      21.125  27.772  21.608  1.00  2.160          C  
ATOM  13008  O   ASP A 827      21.864  27.176  22.405  1.00  2.390          O  
ATOM  13009  CB  ASP A 827      19.488  29.307  22.713  1.00  3.160          C  
ATOM  13010  CG  ASP A 827      19.242  30.726  23.213  1.00  3.160          C  
ATOM  13011  OD1 ASP A 827      20.154  31.517  23.232  1.00  3.160          O  
ATOM  13012  OD2 ASP A 827      18.123  31.029  23.494  1.00  3.160          O  
ATOM  13013  H   ASP A 827      19.545  30.194  20.345  1.00  2.750          H  
ATOM  13014  HA  ASP A 827      21.549  29.722  22.360  1.00  2.690          H  
ATOM  13015 1HB  ASP A 827      18.627  28.973  22.145  1.00  3.790          H  
ATOM  13016 2HB  ASP A 827      19.591  28.640  23.571  1.00  3.790          H  
ATOM  13017  N   PHE A 828      20.580  27.180  20.544  1.00  1.940          N  
ATOM  13018  CA  PHE A 828      20.882  25.814  20.185  1.00  1.880          C  
ATOM  13019  C   PHE A 828      22.319  25.800  19.701  1.00  1.860          C  
ATOM  13020  O   PHE A 828      23.130  24.990  20.152  1.00  1.860          O  
ATOM  13021  CB  PHE A 828      19.936  25.304  19.111  1.00  2.660          C  
ATOM  13022  CG  PHE A 828      20.109  23.887  18.748  1.00  2.660          C  
ATOM  13023  CD1 PHE A 828      19.599  22.920  19.538  1.00  2.660          C  
ATOM  13024  CD2 PHE A 828      20.752  23.526  17.617  1.00  2.660          C  
ATOM  13025  CE1 PHE A 828      19.716  21.584  19.215  1.00  2.660          C  
ATOM  13026  CE2 PHE A 828      20.869  22.208  17.278  1.00  2.660          C  
ATOM  13027  CZ  PHE A 828      20.356  21.235  18.075  1.00  2.660          C  
ATOM  13028  H   PHE A 828      19.985  27.714  19.918  1.00  2.330          H  
ATOM  13029  HA  PHE A 828      20.800  25.180  21.067  1.00  2.260          H  
ATOM  13030 1HB  PHE A 828      18.916  25.434  19.443  1.00  3.190          H  
ATOM  13031 2HB  PHE A 828      20.057  25.897  18.201  1.00  3.190          H  
ATOM  13032  HD1 PHE A 828      19.090  23.232  20.424  1.00  3.190          H  
ATOM  13033  HD2 PHE A 828      21.164  24.307  16.966  1.00  3.190          H  
ATOM  13034  HE1 PHE A 828      19.292  20.813  19.860  1.00  3.190          H  
ATOM  13035  HE2 PHE A 828      21.369  21.936  16.374  1.00  3.190          H  
ATOM  13036  HZ  PHE A 828      20.455  20.179  17.789  1.00  3.190          H  
ATOM  13037  N   LYS A 829      22.648  26.743  18.800  1.00  1.950          N  
ATOM  13038  CA  LYS A 829      23.981  26.844  18.220  1.00  2.070          C  
ATOM  13039  C   LYS A 829      25.026  27.004  19.305  1.00  2.120          C  
ATOM  13040  O   LYS A 829      26.107  26.432  19.207  1.00  2.120          O  
ATOM  13041  CB  LYS A 829      24.100  28.044  17.277  1.00  2.850          C  
ATOM  13042  CG  LYS A 829      23.358  27.956  15.939  1.00  2.850          C  
ATOM  13043  CD  LYS A 829      23.575  29.255  15.148  1.00  2.850          C  
ATOM  13044  CE  LYS A 829      22.824  29.265  13.834  1.00  2.850          C  
ATOM  13045  NZ  LYS A 829      23.041  30.542  13.074  1.00  2.850          N  
ATOM  13046  H   LYS A 829      21.924  27.389  18.485  1.00  2.340          H  
ATOM  13047  HA  LYS A 829      24.189  25.930  17.666  1.00  2.480          H  
ATOM  13048 1HB  LYS A 829      23.729  28.928  17.789  1.00  3.420          H  
ATOM  13049 2HB  LYS A 829      25.152  28.220  17.058  1.00  3.420          H  
ATOM  13050 1HG  LYS A 829      23.735  27.110  15.364  1.00  3.420          H  
ATOM  13051 2HG  LYS A 829      22.290  27.804  16.112  1.00  3.420          H  
ATOM  13052 1HD  LYS A 829      23.229  30.095  15.747  1.00  3.420          H  
ATOM  13053 2HD  LYS A 829      24.639  29.386  14.951  1.00  3.420          H  
ATOM  13054 1HE  LYS A 829      23.150  28.424  13.225  1.00  3.420          H  
ATOM  13055 2HE  LYS A 829      21.769  29.160  14.041  1.00  3.420          H  
ATOM  13056 1HZ  LYS A 829      22.517  30.512  12.210  1.00  3.420          H  
ATOM  13057 2HZ  LYS A 829      22.725  31.326  13.630  1.00  3.420          H  
ATOM  13058 3HZ  LYS A 829      24.022  30.653  12.867  1.00  3.420          H  
ATOM  13059  N   ASP A 830      24.713  27.788  20.337  1.00  2.230          N  
ATOM  13060  CA  ASP A 830      25.619  28.032  21.449  1.00  2.360          C  
ATOM  13061  C   ASP A 830      25.930  26.704  22.156  1.00  2.210          C  
ATOM  13062  O   ASP A 830      27.103  26.346  22.348  1.00  2.290          O  
ATOM  13063  CB  ASP A 830      24.960  29.068  22.380  1.00  3.250          C  
ATOM  13064  CG  ASP A 830      25.799  29.615  23.534  1.00  3.250          C  
ATOM  13065  OD1 ASP A 830      26.840  30.175  23.296  1.00  3.250          O  
ATOM  13066  OD2 ASP A 830      25.361  29.482  24.666  1.00  3.250          O  
ATOM  13067  H   ASP A 830      23.816  28.281  20.316  1.00  2.680          H  
ATOM  13068  HA  ASP A 830      26.549  28.445  21.060  1.00  2.830          H  
ATOM  13069 1HB  ASP A 830      24.627  29.913  21.774  1.00  3.900          H  
ATOM  13070 2HB  ASP A 830      24.058  28.627  22.804  1.00  3.900          H  
ATOM  13071  N   SER A 831      24.882  25.943  22.494  1.00  2.060          N  
ATOM  13072  CA  SER A 831      25.074  24.649  23.139  1.00  2.030          C  
ATOM  13073  C   SER A 831      25.850  23.675  22.242  1.00  1.880          C  
ATOM  13074  O   SER A 831      26.797  23.012  22.695  1.00  1.910          O  
ATOM  13075  CB  SER A 831      23.730  24.056  23.511  1.00  2.850          C  
ATOM  13076  OG  SER A 831      23.879  22.814  24.148  1.00  2.850          O  
ATOM  13077  H   SER A 831      23.929  26.289  22.329  1.00  2.470          H  
ATOM  13078  HA  SER A 831      25.651  24.801  24.045  1.00  2.440          H  
ATOM  13079 1HB  SER A 831      23.199  24.746  24.168  1.00  3.420          H  
ATOM  13080 2HB  SER A 831      23.126  23.938  22.610  1.00  3.420          H  
ATOM  13081  HG  SER A 831      22.990  22.501  24.320  1.00  3.420          H  
ATOM  13082  N   GLN A 832      25.464  23.601  20.961  1.00  1.780          N  
ATOM  13083  CA  GLN A 832      26.098  22.682  20.030  1.00  1.750          C  
ATOM  13084  C   GLN A 832      27.546  23.046  19.747  1.00  1.850          C  
ATOM  13085  O   GLN A 832      28.382  22.148  19.572  1.00  1.860          O  
ATOM  13086  CB  GLN A 832      25.322  22.616  18.718  1.00  2.460          C  
ATOM  13087  CG  GLN A 832      23.938  22.006  18.830  1.00  2.460          C  
ATOM  13088  CD  GLN A 832      23.955  20.619  19.346  1.00  2.460          C  
ATOM  13089  OE1 GLN A 832      24.778  19.827  18.910  1.00  2.460          O  
ATOM  13090  NE2 GLN A 832      23.066  20.300  20.279  1.00  2.460          N  
ATOM  13091  H   GLN A 832      24.682  24.181  20.648  1.00  2.140          H  
ATOM  13092  HA  GLN A 832      26.096  21.695  20.479  1.00  2.100          H  
ATOM  13093 1HB  GLN A 832      25.202  23.628  18.327  1.00  2.950          H  
ATOM  13094 2HB  GLN A 832      25.889  22.045  17.984  1.00  2.950          H  
ATOM  13095 1HG  GLN A 832      23.320  22.606  19.488  1.00  2.950          H  
ATOM  13096 2HG  GLN A 832      23.525  21.989  17.840  1.00  2.950          H  
ATOM  13097 1HE2 GLN A 832      23.045  19.372  20.656  1.00  2.950          H  
ATOM  13098 2HE2 GLN A 832      22.414  20.986  20.608  1.00  2.950          H  
ATOM  13099  N   GLN A 833      27.866  24.349  19.709  1.00  2.010          N  
ATOM  13100  CA  GLN A 833      29.234  24.775  19.472  1.00  2.220          C  
ATOM  13101  C   GLN A 833      30.099  24.325  20.636  1.00  2.170          C  
ATOM  13102  O   GLN A 833      31.218  23.856  20.418  1.00  2.200          O  
ATOM  13103  CB  GLN A 833      29.319  26.297  19.317  1.00  3.020          C  
ATOM  13104  CG  GLN A 833      30.706  26.856  18.932  1.00  3.020          C  
ATOM  13105  CD  GLN A 833      31.171  26.436  17.539  1.00  3.020          C  
ATOM  13106  OE1 GLN A 833      30.437  26.592  16.559  1.00  3.020          O  
ATOM  13107  NE2 GLN A 833      32.394  25.925  17.443  1.00  3.020          N  
ATOM  13108  H   GLN A 833      27.136  25.056  19.789  1.00  2.410          H  
ATOM  13109  HA  GLN A 833      29.598  24.303  18.561  1.00  2.660          H  
ATOM  13110 1HB  GLN A 833      28.614  26.615  18.551  1.00  3.630          H  
ATOM  13111 2HB  GLN A 833      29.004  26.770  20.253  1.00  3.630          H  
ATOM  13112 1HG  GLN A 833      30.655  27.941  18.958  1.00  3.630          H  
ATOM  13113 2HG  GLN A 833      31.442  26.502  19.654  1.00  3.630          H  
ATOM  13114 1HE2 GLN A 833      32.761  25.649  16.550  1.00  3.630          H  
ATOM  13115 2HE2 GLN A 833      32.956  25.823  18.265  1.00  3.630          H  
ATOM  13116  N   ARG A 834      29.582  24.432  21.873  1.00  2.160          N  
ATOM  13117  CA  ARG A 834      30.334  23.963  23.033  1.00  2.230          C  
ATOM  13118  C   ARG A 834      30.560  22.459  22.980  1.00  2.030          C  
ATOM  13119  O   ARG A 834      31.663  21.985  23.257  1.00  2.090          O  
ATOM  13120  CB  ARG A 834      29.658  24.314  24.345  1.00  3.090          C  
ATOM  13121  CG  ARG A 834      29.729  25.768  24.726  1.00  3.090          C  
ATOM  13122  CD  ARG A 834      29.334  25.989  26.146  1.00  3.090          C  
ATOM  13123  NE  ARG A 834      27.924  25.688  26.383  1.00  3.090          N  
ATOM  13124  CZ  ARG A 834      26.914  26.568  26.212  1.00  3.090          C  
ATOM  13125  NH1 ARG A 834      27.169  27.776  25.793  1.00  3.090          N  
ATOM  13126  NH2 ARG A 834      25.668  26.209  26.470  1.00  3.090          N  
ATOM  13127  H   ARG A 834      28.674  24.899  22.002  1.00  2.590          H  
ATOM  13128  HA  ARG A 834      31.307  24.453  23.026  1.00  2.680          H  
ATOM  13129 1HB  ARG A 834      28.602  24.044  24.289  1.00  3.710          H  
ATOM  13130 2HB  ARG A 834      30.104  23.731  25.150  1.00  3.710          H  
ATOM  13131 1HG  ARG A 834      30.749  26.125  24.589  1.00  3.710          H  
ATOM  13132 2HG  ARG A 834      29.059  26.338  24.084  1.00  3.710          H  
ATOM  13133 1HD  ARG A 834      29.930  25.331  26.780  1.00  3.710          H  
ATOM  13134 2HD  ARG A 834      29.529  27.019  26.428  1.00  3.710          H  
ATOM  13135  HE  ARG A 834      27.688  24.761  26.714  1.00  3.710          H  
ATOM  13136 1HH1 ARG A 834      28.105  28.063  25.581  1.00  3.710          H  
ATOM  13137 2HH1 ARG A 834      26.408  28.454  25.656  1.00  3.710          H  
ATOM  13138 1HH2 ARG A 834      25.468  25.272  26.788  1.00  3.710          H  
ATOM  13139 2HH2 ARG A 834      24.910  26.873  26.339  1.00  3.710          H  
ATOM  13140  N   ILE A 835      29.543  21.692  22.547  1.00  1.880          N  
ATOM  13141  CA  ILE A 835      29.740  20.246  22.499  1.00  1.840          C  
ATOM  13142  C   ILE A 835      30.834  19.970  21.486  1.00  1.760          C  
ATOM  13143  O   ILE A 835      31.781  19.232  21.772  1.00  1.780          O  
ATOM  13144  CB  ILE A 835      28.488  19.468  21.976  1.00  2.590          C  
ATOM  13145  CG1 ILE A 835      27.293  19.560  22.969  1.00  2.590          C  
ATOM  13146  CG2 ILE A 835      28.901  17.938  21.742  1.00  2.590          C  
ATOM  13147  CD1 ILE A 835      25.971  19.089  22.385  1.00  2.590          C  
ATOM  13148  H   ILE A 835      28.631  22.120  22.365  1.00  2.260          H  
ATOM  13149  HA  ILE A 835      30.048  19.887  23.463  1.00  2.210          H  
ATOM  13150  HB  ILE A 835      28.156  19.902  21.035  1.00  3.110          H  
ATOM  13151 1HG1 ILE A 835      27.471  18.967  23.824  1.00  3.110          H  
ATOM  13152 2HG1 ILE A 835      27.182  20.598  23.280  1.00  3.110          H  
ATOM  13153 1HG2 ILE A 835      28.057  17.382  21.358  1.00  3.110          H  
ATOM  13154 2HG2 ILE A 835      29.708  17.861  21.022  1.00  3.110          H  
ATOM  13155 3HG2 ILE A 835      29.227  17.480  22.660  1.00  3.110          H  
ATOM  13156 1HD1 ILE A 835      25.192  19.204  23.138  1.00  3.110          H  
ATOM  13157 2HD1 ILE A 835      25.727  19.687  21.523  1.00  3.110          H  
ATOM  13158 3HD1 ILE A 835      26.028  18.049  22.092  1.00  3.110          H  
ATOM  13159  N   THR A 836      30.714  20.579  20.312  1.00  1.760          N  
ATOM  13160  CA  THR A 836      31.629  20.360  19.214  1.00  1.840          C  
ATOM  13161  C   THR A 836      33.052  20.670  19.637  1.00  1.890          C  
ATOM  13162  O   THR A 836      33.977  19.909  19.345  1.00  1.980          O  
ATOM  13163  CB  THR A 836      31.282  21.277  18.035  1.00  2.540          C  
ATOM  13164  OG1 THR A 836      29.935  21.048  17.621  1.00  2.540          O  
ATOM  13165  CG2 THR A 836      32.206  20.945  16.871  1.00  2.540          C  
ATOM  13166  H   THR A 836      29.915  21.198  20.161  1.00  2.110          H  
ATOM  13167  HA  THR A 836      31.571  19.318  18.908  1.00  2.210          H  
ATOM  13168  HB  THR A 836      31.406  22.321  18.323  1.00  3.050          H  
ATOM  13169  HG1 THR A 836      29.318  21.351  18.325  1.00  3.050          H  
ATOM  13170 1HG2 THR A 836      31.978  21.573  16.033  1.00  3.050          H  
ATOM  13171 2HG2 THR A 836      33.240  21.099  17.151  1.00  3.050          H  
ATOM  13172 3HG2 THR A 836      32.062  19.913  16.593  1.00  3.050          H  
ATOM  13173  N   ARG A 837      33.234  21.819  20.288  1.00  1.920          N  
ATOM  13174  CA  ARG A 837      34.529  22.274  20.758  1.00  2.080          C  
ATOM  13175  C   ARG A 837      35.133  21.290  21.741  1.00  2.020          C  
ATOM  13176  O   ARG A 837      36.214  20.719  21.527  1.00  2.140          O  
ATOM  13177  CB  ARG A 837      34.366  23.624  21.455  1.00  2.850          C  
ATOM  13178  CG  ARG A 837      35.633  24.273  22.003  1.00  2.850          C  
ATOM  13179  CD  ARG A 837      35.321  25.402  22.914  1.00  2.850          C  
ATOM  13180  NE  ARG A 837      34.713  24.915  24.161  1.00  2.850          N  
ATOM  13181  CZ  ARG A 837      34.053  25.648  25.070  1.00  2.850          C  
ATOM  13182  NH1 ARG A 837      33.867  26.950  24.917  1.00  2.850          N  
ATOM  13183  NH2 ARG A 837      33.602  25.017  26.129  1.00  2.850          N  
ATOM  13184  H   ARG A 837      32.426  22.422  20.454  1.00  2.300          H  
ATOM  13185  HA  ARG A 837      35.194  22.381  19.903  1.00  2.500          H  
ATOM  13186 1HB  ARG A 837      33.912  24.328  20.759  1.00  3.420          H  
ATOM  13187 2HB  ARG A 837      33.670  23.512  22.282  1.00  3.420          H  
ATOM  13188 1HG  ARG A 837      36.171  23.554  22.609  1.00  3.420          H  
ATOM  13189 2HG  ARG A 837      36.273  24.618  21.189  1.00  3.420          H  
ATOM  13190 1HD  ARG A 837      36.238  25.937  23.161  1.00  3.420          H  
ATOM  13191 2HD  ARG A 837      34.618  26.074  22.423  1.00  3.420          H  
ATOM  13192  HE  ARG A 837      34.798  23.907  24.390  1.00  3.420          H  
ATOM  13193 1HH1 ARG A 837      34.226  27.423  24.101  1.00  3.420          H  
ATOM  13194 2HH1 ARG A 837      33.374  27.477  25.622  1.00  3.420          H  
ATOM  13195 1HH2 ARG A 837      33.798  23.996  26.197  1.00  3.420          H  
ATOM  13196 2HH2 ARG A 837      33.103  25.499  26.853  1.00  3.420          H  
ATOM  13197  N   ASP A 838      34.401  20.998  22.801  1.00  1.970          N  
ATOM  13198  CA  ASP A 838      34.932  20.120  23.816  1.00  2.050          C  
ATOM  13199  C   ASP A 838      35.306  18.744  23.264  1.00  2.060          C  
ATOM  13200  O   ASP A 838      36.267  18.130  23.737  1.00  2.150          O  
ATOM  13201  CB  ASP A 838      33.939  19.996  24.937  1.00  2.840          C  
ATOM  13202  CG  ASP A 838      33.813  21.279  25.825  1.00  2.840          C  
ATOM  13203  OD1 ASP A 838      34.605  22.197  25.711  1.00  2.840          O  
ATOM  13204  OD2 ASP A 838      32.952  21.297  26.684  1.00  2.840          O  
ATOM  13205  H   ASP A 838      33.484  21.438  22.943  1.00  2.360          H  
ATOM  13206  HA  ASP A 838      35.835  20.578  24.217  1.00  2.460          H  
ATOM  13207 1HB  ASP A 838      32.964  19.823  24.473  1.00  3.410          H  
ATOM  13208 2HB  ASP A 838      34.183  19.132  25.546  1.00  3.410          H  
ATOM  13209  N   ILE A 839      34.560  18.264  22.266  1.00  2.080          N  
ATOM  13210  CA  ILE A 839      34.855  16.991  21.633  1.00  2.260          C  
ATOM  13211  C   ILE A 839      36.041  17.043  20.635  1.00  2.450          C  
ATOM  13212  O   ILE A 839      36.892  16.153  20.674  1.00  2.730          O  
ATOM  13213  CB  ILE A 839      33.590  16.419  20.942  1.00  3.090          C  
ATOM  13214  CG1 ILE A 839      32.431  16.122  21.988  1.00  3.090          C  
ATOM  13215  CG2 ILE A 839      33.926  15.175  20.150  1.00  3.090          C  
ATOM  13216  CD1 ILE A 839      32.729  15.108  23.094  1.00  3.090          C  
ATOM  13217  H   ILE A 839      33.730  18.789  21.970  1.00  2.500          H  
ATOM  13218  HA  ILE A 839      35.149  16.298  22.412  1.00  2.710          H  
ATOM  13219  HB  ILE A 839      33.196  17.178  20.259  1.00  3.710          H  
ATOM  13220 1HG1 ILE A 839      32.168  17.036  22.474  1.00  3.710          H  
ATOM  13221 2HG1 ILE A 839      31.564  15.766  21.429  1.00  3.710          H  
ATOM  13222 1HG2 ILE A 839      33.043  14.803  19.662  1.00  3.710          H  
ATOM  13223 2HG2 ILE A 839      34.666  15.399  19.395  1.00  3.710          H  
ATOM  13224 3HG2 ILE A 839      34.310  14.432  20.821  1.00  3.710          H  
ATOM  13225 1HD1 ILE A 839      31.849  15.009  23.720  1.00  3.710          H  
ATOM  13226 2HD1 ILE A 839      32.969  14.138  22.667  1.00  3.710          H  
ATOM  13227 3HD1 ILE A 839      33.559  15.449  23.709  1.00  3.710          H  
ATOM  13228  N   ILE A 840      36.096  18.027  19.712  1.00  2.450          N  
ATOM  13229  CA  ILE A 840      37.173  18.024  18.707  1.00  2.860          C  
ATOM  13230  C   ILE A 840      37.922  19.386  18.514  1.00  2.940          C  
ATOM  13231  O   ILE A 840      38.407  19.664  17.414  1.00  3.180          O  
ATOM  13232  CB  ILE A 840      36.614  17.438  17.369  1.00  3.840          C  
ATOM  13233  CG1 ILE A 840      37.773  17.058  16.374  1.00  3.840          C  
ATOM  13234  CG2 ILE A 840      35.676  18.476  16.706  1.00  3.840          C  
ATOM  13235  CD1 ILE A 840      37.370  16.092  15.257  1.00  3.840          C  
ATOM  13236  H   ILE A 840      35.379  18.758  19.700  1.00  2.940          H  
ATOM  13237  HA  ILE A 840      37.925  17.315  19.047  1.00  3.430          H  
ATOM  13238  HB  ILE A 840      36.051  16.534  17.591  1.00  4.610          H  
ATOM  13239 1HG1 ILE A 840      38.137  17.940  15.883  1.00  4.610          H  
ATOM  13240 2HG1 ILE A 840      38.577  16.613  16.941  1.00  4.610          H  
ATOM  13241 1HG2 ILE A 840      35.247  18.071  15.796  1.00  4.610          H  
ATOM  13242 2HG2 ILE A 840      34.889  18.718  17.389  1.00  4.610          H  
ATOM  13243 3HG2 ILE A 840      36.212  19.385  16.461  1.00  4.610          H  
ATOM  13244 1HD1 ILE A 840      38.241  15.890  14.628  1.00  4.610          H  
ATOM  13245 2HD1 ILE A 840      37.019  15.156  15.698  1.00  4.610          H  
ATOM  13246 3HD1 ILE A 840      36.583  16.522  14.649  1.00  4.610          H  
ATOM  13247  N   THR A 841      38.060  20.215  19.571  1.00  3.240          N  
ATOM  13248  CA  THR A 841      38.753  21.526  19.522  1.00  3.560          C  
ATOM  13249  C   THR A 841      40.047  21.529  18.720  1.00  3.910          C  
ATOM  13250  O   THR A 841      40.322  22.500  18.012  1.00  4.080          O  
ATOM  13251  CB  THR A 841      39.158  22.049  20.944  1.00  4.860          C  
ATOM  13252  OG1 THR A 841      38.022  22.247  21.744  1.00  4.860          O  
ATOM  13253  CG2 THR A 841      39.881  23.391  20.852  1.00  4.860          C  
ATOM  13254  H   THR A 841      37.590  19.988  20.443  1.00  3.890          H  
ATOM  13255  HA  THR A 841      38.068  22.241  19.071  1.00  4.270          H  
ATOM  13256  HB  THR A 841      39.808  21.320  21.427  1.00  5.830          H  
ATOM  13257  HG1 THR A 841      37.644  21.388  21.978  1.00  5.830          H  
ATOM  13258 1HG2 THR A 841      40.130  23.722  21.857  1.00  5.830          H  
ATOM  13259 2HG2 THR A 841      40.798  23.313  20.278  1.00  5.830          H  
ATOM  13260 3HG2 THR A 841      39.224  24.120  20.382  1.00  5.830          H  
ATOM  13261  N   SER A 842      40.865  20.484  18.875  1.00  4.460          N  
ATOM  13262  CA  SER A 842      42.172  20.379  18.232  1.00  5.350          C  
ATOM  13263  C   SER A 842      42.157  20.006  16.738  1.00  5.460          C  
ATOM  13264  O   SER A 842      43.216  19.968  16.103  1.00  6.120          O  
ATOM  13265  CB  SER A 842      43.037  19.394  19.002  1.00  7.130          C  
ATOM  13266  OG  SER A 842      42.517  18.085  18.961  1.00  7.130          O  
ATOM  13267  H   SER A 842      40.580  19.726  19.480  1.00  5.350          H  
ATOM  13268  HA  SER A 842      42.650  21.356  18.312  1.00  6.420          H  
ATOM  13269 1HB  SER A 842      44.040  19.396  18.576  1.00  8.560          H  
ATOM  13270 2HB  SER A 842      43.123  19.721  20.036  1.00  8.560          H  
ATOM  13271  HG  SER A 842      43.195  17.533  19.379  1.00  8.560          H  
ATOM  13272  N   GLY A 843      40.994  19.669  16.182  1.00  5.180          N  
ATOM  13273  CA  GLY A 843      40.924  19.285  14.775  1.00  5.770          C  
ATOM  13274  C   GLY A 843      41.010  20.513  13.878  1.00  5.790          C  
ATOM  13275  O   GLY A 843      40.510  21.581  14.234  1.00  6.390          O  
ATOM  13276  H   GLY A 843      40.138  19.732  16.737  1.00  6.220          H  
ATOM  13277 1HA  GLY A 843      41.743  18.613  14.541  1.00  6.920          H  
ATOM  13278 2HA  GLY A 843      39.996  18.749  14.587  1.00  6.920          H  
ATOM  13279  N   ARG A 844      41.577  20.353  12.680  1.00  5.400          N  
ATOM  13280  CA  ARG A 844      41.677  21.460  11.727  1.00  5.630          C  
ATOM  13281  C   ARG A 844      41.420  21.029  10.295  1.00  5.730          C  
ATOM  13282  O   ARG A 844      41.788  19.920   9.900  1.00  5.890          O  
ATOM  13283  CB  ARG A 844      43.060  22.111  11.775  1.00  7.790          C  
ATOM  13284  CG  ARG A 844      43.432  22.785  13.092  1.00  7.790          C  
ATOM  13285  CD  ARG A 844      42.647  24.027  13.336  1.00  7.790          C  
ATOM  13286  NE  ARG A 844      43.082  24.699  14.539  1.00  7.790          N  
ATOM  13287  CZ  ARG A 844      42.641  24.387  15.778  1.00  7.790          C  
ATOM  13288  NH1 ARG A 844      41.774  23.416  15.947  1.00  7.790          N  
ATOM  13289  NH2 ARG A 844      43.081  25.058  16.828  1.00  7.790          N  
ATOM  13290  H   ARG A 844      41.963  19.452  12.434  1.00  6.480          H  
ATOM  13291  HA  ARG A 844      40.923  22.202  11.982  1.00  6.760          H  
ATOM  13292 1HB  ARG A 844      43.817  21.355  11.576  1.00  9.350          H  
ATOM  13293 2HB  ARG A 844      43.133  22.859  10.983  1.00  9.350          H  
ATOM  13294 1HG  ARG A 844      43.290  22.100  13.924  1.00  9.350          H  
ATOM  13295 2HG  ARG A 844      44.479  23.069  13.053  1.00  9.350          H  
ATOM  13296 1HD  ARG A 844      42.794  24.710  12.497  1.00  9.350          H  
ATOM  13297 2HD  ARG A 844      41.588  23.811  13.430  1.00  9.350          H  
ATOM  13298  HE  ARG A 844      43.751  25.451  14.446  1.00  9.350          H  
ATOM  13299 1HH1 ARG A 844      41.404  22.863  15.166  1.00  9.350          H  
ATOM  13300 2HH1 ARG A 844      41.421  23.166  16.868  1.00  9.350          H  
ATOM  13301 1HH2 ARG A 844      43.749  25.806  16.709  1.00  9.350          H  
ATOM  13302 2HH2 ARG A 844      42.746  24.820  17.751  1.00  9.350          H  
ATOM  13303  N   LEU A 845      40.803  21.925   9.537  1.00  5.940          N  
ATOM  13304  CA  LEU A 845      40.556  21.745   8.119  1.00  6.090          C  
ATOM  13305  C   LEU A 845      41.421  22.753   7.347  1.00  6.180          C  
ATOM  13306  O   LEU A 845      41.709  23.817   7.896  1.00  6.300          O  
ATOM  13307  CB  LEU A 845      39.073  22.010   7.850  1.00  8.470          C  
ATOM  13308  CG  LEU A 845      38.052  21.143   8.624  1.00  8.470          C  
ATOM  13309  CD1 LEU A 845      36.655  21.660   8.322  1.00  8.470          C  
ATOM  13310  CD2 LEU A 845      38.196  19.674   8.219  1.00  8.470          C  
ATOM  13311  H   LEU A 845      40.508  22.793   9.966  1.00  7.130          H  
ATOM  13312  HA  LEU A 845      40.828  20.732   7.856  1.00  7.310          H  
ATOM  13313 1HB  LEU A 845      38.875  23.026   8.133  1.00 10.160          H  
ATOM  13314 2HB  LEU A 845      38.875  21.916   6.792  1.00 10.160          H  
ATOM  13315  HG  LEU A 845      38.221  21.241   9.699  1.00 10.160          H  
ATOM  13316 1HD1 LEU A 845      35.924  21.069   8.867  1.00 10.160          H  
ATOM  13317 2HD1 LEU A 845      36.578  22.707   8.634  1.00 10.160          H  
ATOM  13318 3HD1 LEU A 845      36.460  21.589   7.260  1.00 10.160          H  
ATOM  13319 1HD2 LEU A 845      37.473  19.076   8.764  1.00 10.160          H  
ATOM  13320 2HD2 LEU A 845      38.025  19.562   7.152  1.00 10.160          H  
ATOM  13321 3HD2 LEU A 845      39.186  19.336   8.466  1.00 10.160          H  
ATOM  13322  N   PRO A 846      41.914  22.425   6.136  1.00  6.390          N  
ATOM  13323  CA  PRO A 846      42.634  23.307   5.238  1.00  6.710          C  
ATOM  13324  C   PRO A 846      41.661  24.297   4.576  1.00  6.910          C  
ATOM  13325  O   PRO A 846      40.520  24.228   5.021  1.00  6.890          O  
ATOM  13326  CB  PRO A 846      43.212  22.332   4.212  1.00 10.060          C  
ATOM  13327  CG  PRO A 846      42.232  21.196   4.203  1.00 10.060          C  
ATOM  13328  CD  PRO A 846      41.753  21.087   5.631  1.00 10.060          C  
ATOM  13329  HA  PRO A 846      43.453  23.767   5.792  1.00  8.050          H  
ATOM  13330 1HB  PRO A 846      43.311  22.825   3.234  1.00 12.080          H  
ATOM  13331 2HB  PRO A 846      44.224  22.022   4.518  1.00 12.080          H  
ATOM  13332 1HG  PRO A 846      41.407  21.414   3.505  1.00 12.080          H  
ATOM  13333 2HG  PRO A 846      42.715  20.274   3.847  1.00 12.080          H  
ATOM  13334 1HD  PRO A 846      40.707  20.799   5.645  1.00 12.080          H  
ATOM  13335 2HD  PRO A 846      42.394  20.405   6.187  1.00 12.080          H  
ATOM  13336  N   GLN A 847      42.174  25.487   4.250  1.00  7.230          N  
ATOM  13337  CA  GLN A 847      43.052  26.192   5.184  1.00  7.180          C  
ATOM  13338  C   GLN A 847      42.556  27.612   5.377  1.00  7.040          C  
ATOM  13339  O   GLN A 847      42.111  27.973   6.464  1.00  6.940          O  
ATOM  13340  CB  GLN A 847      44.504  26.210   4.680  1.00 10.070          C  
ATOM  13341  CG  GLN A 847      45.515  26.763   5.677  1.00 10.070          C  
ATOM  13342  CD  GLN A 847      45.635  25.872   6.901  1.00 10.070          C  
ATOM  13343  OE1 GLN A 847      45.753  24.651   6.760  1.00 10.070          O  
ATOM  13344  NE2 GLN A 847      45.610  26.465   8.090  1.00 10.070          N  
ATOM  13345  H   GLN A 847      42.553  25.492   3.313  1.00  8.680          H  
ATOM  13346  HA  GLN A 847      42.996  25.737   6.172  1.00  8.620          H  
ATOM  13347 1HB  GLN A 847      44.819  25.207   4.409  1.00 12.090          H  
ATOM  13348 2HB  GLN A 847      44.570  26.818   3.779  1.00 12.090          H  
ATOM  13349 1HG  GLN A 847      46.490  26.816   5.197  1.00 12.090          H  
ATOM  13350 2HG  GLN A 847      45.205  27.757   6.002  1.00 12.090          H  
ATOM  13351 1HE2 GLN A 847      45.684  25.916   8.925  1.00 12.090          H  
ATOM  13352 2HE2 GLN A 847      45.511  27.459   8.154  1.00 12.090          H  
ATOM  13353  N   HIS A 848      42.584  28.420   4.322  1.00  7.180          N  
ATOM  13354  CA  HIS A 848      42.207  29.820   4.419  1.00  7.270          C  
ATOM  13355  C   HIS A 848      40.713  30.032   4.589  1.00  6.890          C  
ATOM  13356  O   HIS A 848      40.268  31.129   4.941  1.00  6.950          O  
ATOM  13357  CB  HIS A 848      42.724  30.525   3.177  1.00 10.140          C  
ATOM  13358  CG  HIS A 848      42.199  29.900   1.945  1.00 10.140          C  
ATOM  13359  ND1 HIS A 848      42.618  28.645   1.523  1.00 10.140          N  
ATOM  13360  CD2 HIS A 848      41.310  30.332   1.024  1.00 10.140          C  
ATOM  13361  CE1 HIS A 848      41.991  28.338   0.394  1.00 10.140          C  
ATOM  13362  NE2 HIS A 848      41.201  29.345   0.070  1.00 10.140          N  
ATOM  13363  H   HIS A 848      42.897  28.094   3.405  1.00  8.620          H  
ATOM  13364  HA  HIS A 848      42.701  30.262   5.284  1.00  8.720          H  
ATOM  13365 1HB  HIS A 848      42.421  31.572   3.194  1.00 12.170          H  
ATOM  13366 2HB  HIS A 848      43.812  30.489   3.155  1.00 12.170          H  
ATOM  13367  HD2 HIS A 848      40.778  31.283   1.034  1.00 12.170          H  
ATOM  13368  HE1 HIS A 848      42.112  27.416  -0.173  1.00 12.170          H  
ATOM  13369  HE2 HIS A 848      40.603  29.388  -0.747  1.00 12.170          H  
ATOM  13370  N   LEU A 849      39.945  28.976   4.348  1.00  6.650          N  
ATOM  13371  CA  LEU A 849      38.500  29.013   4.469  1.00  6.460          C  
ATOM  13372  C   LEU A 849      38.033  28.527   5.839  1.00  6.030          C  
ATOM  13373  O   LEU A 849      36.840  28.627   6.164  1.00  5.990          O  
ATOM  13374  CB  LEU A 849      37.875  28.116   3.399  1.00  9.120          C  
ATOM  13375  CG  LEU A 849      38.211  28.455   1.935  1.00  9.120          C  
ATOM  13376  CD1 LEU A 849      37.584  27.413   1.040  1.00  9.120          C  
ATOM  13377  CD2 LEU A 849      37.727  29.861   1.569  1.00  9.120          C  
ATOM  13378  H   LEU A 849      40.405  28.122   4.059  1.00  7.980          H  
ATOM  13379  HA  LEU A 849      38.163  30.039   4.352  1.00  7.750          H  
ATOM  13380 1HB  LEU A 849      38.206  27.093   3.585  1.00 10.940          H  
ATOM  13381 2HB  LEU A 849      36.792  28.148   3.511  1.00 10.940          H  
ATOM  13382  HG  LEU A 849      39.279  28.400   1.802  1.00 10.940          H  
ATOM  13383 1HD1 LEU A 849      37.839  27.624   0.002  1.00 10.940          H  
ATOM  13384 2HD1 LEU A 849      37.961  26.427   1.311  1.00 10.940          H  
ATOM  13385 3HD1 LEU A 849      36.501  27.434   1.158  1.00 10.940          H  
ATOM  13386 1HD2 LEU A 849      37.983  30.067   0.530  1.00 10.940          H  
ATOM  13387 2HD2 LEU A 849      36.647  29.922   1.695  1.00 10.940          H  
ATOM  13388 3HD2 LEU A 849      38.208  30.603   2.200  1.00 10.940          H  
ATOM  13389  N   ASN A 850      38.964  27.980   6.641  1.00  5.900          N  
ATOM  13390  CA  ASN A 850      38.645  27.413   7.945  1.00  5.740          C  
ATOM  13391  C   ASN A 850      39.563  28.026   8.995  1.00  5.530          C  
ATOM  13392  O   ASN A 850      39.706  27.525  10.123  1.00  5.570          O  
ATOM  13393  CB  ASN A 850      38.736  25.898   7.875  1.00  8.100          C  
ATOM  13394  CG  ASN A 850      37.625  25.285   6.987  1.00  8.100          C  
ATOM  13395  OD1 ASN A 850      36.454  25.242   7.378  1.00  8.100          O  
ATOM  13396  ND2 ASN A 850      37.969  24.816   5.817  1.00  8.100          N  
ATOM  13397  H   ASN A 850      39.950  27.956   6.360  1.00  7.080          H  
ATOM  13398  HA  ASN A 850      37.634  27.691   8.214  1.00  6.890          H  
ATOM  13399 1HB  ASN A 850      39.710  25.613   7.461  1.00  9.720          H  
ATOM  13400 2HB  ASN A 850      38.668  25.474   8.875  1.00  9.720          H  
ATOM  13401 1HD2 ASN A 850      37.278  24.426   5.215  1.00  9.720          H  
ATOM  13402 2HD2 ASN A 850      38.934  24.830   5.507  1.00  9.720          H  
ATOM  13403  N   ARG A 851      40.060  29.210   8.636  1.00  5.590          N  
ATOM  13404  CA  ARG A 851      41.010  30.049   9.365  1.00  5.680          C  
ATOM  13405  C   ARG A 851      40.591  30.452  10.770  1.00  5.450          C  
ATOM  13406  O   ARG A 851      41.419  30.889  11.566  1.00  5.860          O  
ATOM  13407  CB  ARG A 851      41.303  31.302   8.557  1.00  7.920          C  
ATOM  13408  CG  ARG A 851      40.120  32.241   8.368  1.00  7.920          C  
ATOM  13409  CD  ARG A 851      40.473  33.384   7.494  1.00  7.920          C  
ATOM  13410  NE  ARG A 851      39.348  34.284   7.307  1.00  7.920          N  
ATOM  13411  CZ  ARG A 851      38.389  34.198   6.345  1.00  7.920          C  
ATOM  13412  NH1 ARG A 851      38.400  33.249   5.413  1.00  7.920          N  
ATOM  13413  NH2 ARG A 851      37.417  35.100   6.353  1.00  7.920          N  
ATOM  13414  H   ARG A 851      39.803  29.522   7.708  1.00  6.710          H  
ATOM  13415  HA  ARG A 851      41.943  29.486   9.441  1.00  6.820          H  
ATOM  13416 1HB  ARG A 851      42.100  31.864   9.038  1.00  9.500          H  
ATOM  13417 2HB  ARG A 851      41.656  31.014   7.566  1.00  9.500          H  
ATOM  13418 1HG  ARG A 851      39.286  31.705   7.918  1.00  9.500          H  
ATOM  13419 2HG  ARG A 851      39.815  32.649   9.331  1.00  9.500          H  
ATOM  13420 1HD  ARG A 851      41.278  33.946   7.964  1.00  9.500          H  
ATOM  13421 2HD  ARG A 851      40.807  33.029   6.524  1.00  9.500          H  
ATOM  13422  HE  ARG A 851      39.254  35.038   7.977  1.00  9.500          H  
ATOM  13423 1HH1 ARG A 851      39.141  32.530   5.377  1.00  9.500          H  
ATOM  13424 2HH1 ARG A 851      37.672  33.223   4.717  1.00  9.500          H  
ATOM  13425 1HH2 ARG A 851      37.395  35.802   7.096  1.00  9.500          H  
ATOM  13426 2HH2 ARG A 851      36.686  35.072   5.658  1.00  9.500          H  
ATOM  13427  N   TYR A 852      39.314  30.314  11.077  1.00  5.080          N  
ATOM  13428  CA  TYR A 852      38.806  30.671  12.384  1.00  5.200          C  
ATOM  13429  C   TYR A 852      38.722  29.449  13.300  1.00  4.710          C  
ATOM  13430  O   TYR A 852      38.183  29.541  14.404  1.00  4.980          O  
ATOM  13431  CB  TYR A 852      37.419  31.293  12.262  1.00  7.230          C  
ATOM  13432  CG  TYR A 852      37.381  32.573  11.470  1.00  7.230          C  
ATOM  13433  CD1 TYR A 852      36.826  32.570  10.207  1.00  7.230          C  
ATOM  13434  CD2 TYR A 852      37.896  33.746  11.998  1.00  7.230          C  
ATOM  13435  CE1 TYR A 852      36.771  33.725   9.479  1.00  7.230          C  
ATOM  13436  CE2 TYR A 852      37.847  34.913  11.259  1.00  7.230          C  
ATOM  13437  CZ  TYR A 852      37.284  34.908  10.003  1.00  7.230          C  
ATOM  13438  OH  TYR A 852      37.224  36.081   9.258  1.00  7.230          O  
ATOM  13439  H   TYR A 852      38.693  29.957  10.370  1.00  6.100          H  
ATOM  13440  HA  TYR A 852      39.486  31.389  12.842  1.00  6.240          H  
ATOM  13441 1HB  TYR A 852      36.746  30.577  11.790  1.00  8.680          H  
ATOM  13442 2HB  TYR A 852      37.027  31.499  13.258  1.00  8.680          H  
ATOM  13443  HD1 TYR A 852      36.424  31.654   9.792  1.00  8.680          H  
ATOM  13444  HD2 TYR A 852      38.336  33.750  12.994  1.00  8.680          H  
ATOM  13445  HE1 TYR A 852      36.323  33.711   8.490  1.00  8.680          H  
ATOM  13446  HE2 TYR A 852      38.249  35.838  11.674  1.00  8.680          H  
ATOM  13447  HH  TYR A 852      37.555  36.817   9.788  1.00  8.680          H  
ATOM  13448  N   GLY A 853      39.273  28.307  12.857  1.00  4.400          N  
ATOM  13449  CA  GLY A 853      39.234  27.086  13.658  1.00  4.110          C  
ATOM  13450  C   GLY A 853      37.895  26.386  13.492  1.00  3.800          C  
ATOM  13451  O   GLY A 853      37.301  25.909  14.460  1.00  4.300          O  
ATOM  13452  H   GLY A 853      39.698  28.276  11.930  1.00  5.280          H  
ATOM  13453 1HA  GLY A 853      40.039  26.421  13.346  1.00  4.930          H  
ATOM  13454 2HA  GLY A 853      39.399  27.329  14.706  1.00  4.930          H  
ATOM  13455  N   LYS A 854      37.374  26.398  12.269  1.00  3.410          N  
ATOM  13456  CA  LYS A 854      36.082  25.776  12.009  1.00  3.730          C  
ATOM  13457  C   LYS A 854      36.107  24.275  12.257  1.00  3.320          C  
ATOM  13458  O   LYS A 854      37.023  23.568  11.837  1.00  3.430          O  
ATOM  13459  CB  LYS A 854      35.598  26.074  10.596  1.00  5.090          C  
ATOM  13460  CG  LYS A 854      35.228  27.535  10.350  1.00  5.090          C  
ATOM  13461  CD  LYS A 854      34.734  27.737   8.918  1.00  5.090          C  
ATOM  13462  CE  LYS A 854      34.429  29.183   8.603  1.00  5.090          C  
ATOM  13463  NZ  LYS A 854      34.219  29.375   7.142  1.00  5.090          N  
ATOM  13464  H   LYS A 854      37.942  26.788  11.515  1.00  4.090          H  
ATOM  13465  HA  LYS A 854      35.358  26.206  12.703  1.00  4.480          H  
ATOM  13466 1HB  LYS A 854      36.375  25.805   9.893  1.00  6.110          H  
ATOM  13467 2HB  LYS A 854      34.727  25.459  10.369  1.00  6.110          H  
ATOM  13468 1HG  LYS A 854      34.448  27.835  11.051  1.00  6.110          H  
ATOM  13469 2HG  LYS A 854      36.106  28.158  10.520  1.00  6.110          H  
ATOM  13470 1HD  LYS A 854      35.456  27.381   8.208  1.00  6.110          H  
ATOM  13471 2HD  LYS A 854      33.827  27.162   8.774  1.00  6.110          H  
ATOM  13472 1HE  LYS A 854      33.527  29.483   9.133  1.00  6.110          H  
ATOM  13473 2HE  LYS A 854      35.258  29.807   8.926  1.00  6.110          H  
ATOM  13474 1HZ  LYS A 854      34.020  30.343   6.946  1.00  6.110          H  
ATOM  13475 2HZ  LYS A 854      35.108  29.093   6.654  1.00  6.110          H  
ATOM  13476 3HZ  LYS A 854      33.456  28.803   6.818  1.00  6.110          H  
ATOM  13477  N   SER A 855      35.061  23.793  12.921  1.00  3.330          N  
ATOM  13478  CA  SER A 855      34.855  22.389  13.253  1.00  3.320          C  
ATOM  13479  C   SER A 855      33.438  21.999  12.847  1.00  3.090          C  
ATOM  13480  O   SER A 855      32.778  21.174  13.491  1.00  3.380          O  
ATOM  13481  CB  SER A 855      35.073  22.179  14.734  1.00  4.650          C  
ATOM  13482  OG  SER A 855      34.222  23.008  15.477  1.00  4.650          O  
ATOM  13483  H   SER A 855      34.372  24.451  13.259  1.00  4.000          H  
ATOM  13484  HA  SER A 855      35.568  21.781  12.695  1.00  3.980          H  
ATOM  13485 1HB  SER A 855      34.886  21.135  14.988  1.00  5.580          H  
ATOM  13486 2HB  SER A 855      36.113  22.399  14.983  1.00  5.580          H  
ATOM  13487  HG  SER A 855      34.451  22.848  16.396  1.00  5.580          H  
ATOM  13488  N   ASN A 856      32.998  22.604  11.748  1.00  3.050          N  
ATOM  13489  CA  ASN A 856      31.660  22.437  11.202  1.00  3.210          C  
ATOM  13490  C   ASN A 856      31.271  21.027  10.773  1.00  2.970          C  
ATOM  13491  O   ASN A 856      30.092  20.693  10.809  1.00  3.110          O  
ATOM  13492  CB  ASN A 856      31.447  23.384  10.048  1.00  4.430          C  
ATOM  13493  CG  ASN A 856      31.242  24.809  10.489  1.00  4.430          C  
ATOM  13494  OD1 ASN A 856      30.853  25.106  11.635  1.00  4.430          O  
ATOM  13495  ND2 ASN A 856      31.495  25.717   9.587  1.00  4.430          N  
ATOM  13496  H   ASN A 856      33.634  23.243  11.286  1.00  3.660          H  
ATOM  13497  HA  ASN A 856      30.960  22.725  11.980  1.00  3.850          H  
ATOM  13498 1HB  ASN A 856      32.308  23.344   9.380  1.00  5.320          H  
ATOM  13499 2HB  ASN A 856      30.579  23.065   9.477  1.00  5.320          H  
ATOM  13500 1HD2 ASN A 856      31.375  26.686   9.806  1.00  5.320          H  
ATOM  13501 2HD2 ASN A 856      31.802  25.446   8.673  1.00  5.320          H  
ATOM  13502  N   ILE A 857      32.209  20.160  10.387  1.00  2.840          N  
ATOM  13503  CA  ILE A 857      31.706  18.851   9.970  1.00  2.800          C  
ATOM  13504  C   ILE A 857      31.079  18.160  11.188  1.00  2.560          C  
ATOM  13505  O   ILE A 857      29.930  17.709  11.104  1.00  2.620          O  
ATOM  13506  CB  ILE A 857      32.812  17.965   9.357  1.00  3.940          C  
ATOM  13507  CG1 ILE A 857      33.272  18.587   7.993  1.00  3.940          C  
ATOM  13508  CG2 ILE A 857      32.224  16.545   9.128  1.00  3.940          C  
ATOM  13509  CD1 ILE A 857      34.550  17.988   7.408  1.00  3.940          C  
ATOM  13510  H   ILE A 857      33.186  20.404  10.339  1.00  3.410          H  
ATOM  13511  HA  ILE A 857      30.939  18.991   9.225  1.00  3.360          H  
ATOM  13512  HB  ILE A 857      33.677  17.908  10.010  1.00  4.720          H  
ATOM  13513 1HG1 ILE A 857      32.471  18.461   7.267  1.00  4.720          H  
ATOM  13514 2HG1 ILE A 857      33.435  19.653   8.143  1.00  4.720          H  
ATOM  13515 1HG2 ILE A 857      32.952  15.909   8.679  1.00  4.720          H  
ATOM  13516 2HG2 ILE A 857      31.910  16.104  10.075  1.00  4.720          H  
ATOM  13517 3HG2 ILE A 857      31.358  16.615   8.467  1.00  4.720          H  
ATOM  13518 1HD1 ILE A 857      34.785  18.495   6.476  1.00  4.720          H  
ATOM  13519 2HD1 ILE A 857      35.372  18.126   8.107  1.00  4.720          H  
ATOM  13520 3HD1 ILE A 857      34.417  16.932   7.218  1.00  4.720          H  
ATOM  13521  N   LEU A 858      31.784  18.117  12.323  1.00  2.390          N  
ATOM  13522  CA  LEU A 858      31.180  17.531  13.510  1.00  2.200          C  
ATOM  13523  C   LEU A 858      29.988  18.352  13.968  1.00  2.040          C  
ATOM  13524  O   LEU A 858      28.939  17.793  14.299  1.00  1.950          O  
ATOM  13525  CB  LEU A 858      32.166  17.395  14.685  1.00  3.160          C  
ATOM  13526  CG  LEU A 858      31.516  16.833  16.033  1.00  3.160          C  
ATOM  13527  CD1 LEU A 858      30.925  15.443  15.832  1.00  3.160          C  
ATOM  13528  CD2 LEU A 858      32.546  16.791  17.158  1.00  3.160          C  
ATOM  13529  H   LEU A 858      32.727  18.477  12.348  1.00  2.870          H  
ATOM  13530  HA  LEU A 858      30.830  16.537  13.237  1.00  2.640          H  
ATOM  13531 1HB  LEU A 858      32.975  16.730  14.392  1.00  3.790          H  
ATOM  13532 2HB  LEU A 858      32.588  18.378  14.892  1.00  3.790          H  
ATOM  13533  HG  LEU A 858      30.716  17.494  16.319  1.00  3.790          H  
ATOM  13534 1HD1 LEU A 858      30.473  15.117  16.764  1.00  3.790          H  
ATOM  13535 2HD1 LEU A 858      30.161  15.441  15.063  1.00  3.790          H  
ATOM  13536 3HD1 LEU A 858      31.704  14.773  15.572  1.00  3.790          H  
ATOM  13537 1HD2 LEU A 858      32.060  16.432  18.066  1.00  3.790          H  
ATOM  13538 2HD2 LEU A 858      33.366  16.124  16.896  1.00  3.790          H  
ATOM  13539 3HD2 LEU A 858      32.922  17.780  17.330  1.00  3.790          H  
ATOM  13540  N   ARG A 859      30.113  19.682  13.990  1.00  2.080          N  
ATOM  13541  CA  ARG A 859      29.011  20.488  14.492  1.00  2.030          C  
ATOM  13542  C   ARG A 859      27.711  20.208  13.745  1.00  2.050          C  
ATOM  13543  O   ARG A 859      26.659  20.087  14.374  1.00  2.020          O  
ATOM  13544  CB  ARG A 859      29.314  21.971  14.387  1.00  2.860          C  
ATOM  13545  CG  ARG A 859      28.333  22.890  15.099  1.00  2.860          C  
ATOM  13546  CD  ARG A 859      28.726  24.321  14.950  1.00  2.860          C  
ATOM  13547  NE  ARG A 859      28.571  24.808  13.577  1.00  2.860          N  
ATOM  13548  CZ  ARG A 859      27.405  25.224  13.025  1.00  2.860          C  
ATOM  13549  NH1 ARG A 859      26.280  25.220  13.727  1.00  2.860          N  
ATOM  13550  NH2 ARG A 859      27.396  25.637  11.772  1.00  2.860          N  
ATOM  13551  H   ARG A 859      30.990  20.134  13.712  1.00  2.500          H  
ATOM  13552  HA  ARG A 859      28.862  20.242  15.540  1.00  2.440          H  
ATOM  13553 1HB  ARG A 859      30.307  22.183  14.739  1.00  3.430          H  
ATOM  13554 2HB  ARG A 859      29.275  22.244  13.344  1.00  3.430          H  
ATOM  13555 1HG  ARG A 859      27.337  22.750  14.685  1.00  3.430          H  
ATOM  13556 2HG  ARG A 859      28.319  22.648  16.165  1.00  3.430          H  
ATOM  13557 1HD  ARG A 859      28.140  24.949  15.621  1.00  3.430          H  
ATOM  13558 2HD  ARG A 859      29.781  24.412  15.219  1.00  3.430          H  
ATOM  13559  HE  ARG A 859      29.411  24.843  12.980  1.00  3.430          H  
ATOM  13560 1HH1 ARG A 859      26.280  24.909  14.688  1.00  3.430          H  
ATOM  13561 2HH1 ARG A 859      25.415  25.532  13.302  1.00  3.430          H  
ATOM  13562 1HH2 ARG A 859      28.257  25.627  11.231  1.00  3.430          H  
ATOM  13563 2HH2 ARG A 859      26.540  25.946  11.340  1.00  3.430          H  
ATOM  13564  N   HIS A 860      27.770  20.079  12.413  1.00  2.240          N  
ATOM  13565  CA  HIS A 860      26.570  19.815  11.635  1.00  2.430          C  
ATOM  13566  C   HIS A 860      25.983  18.443  11.970  1.00  2.270          C  
ATOM  13567  O   HIS A 860      24.757  18.293  12.079  1.00  2.300          O  
ATOM  13568  CB  HIS A 860      26.891  19.894  10.142  1.00  3.330          C  
ATOM  13569  CG  HIS A 860      27.223  21.290   9.670  1.00  3.330          C  
ATOM  13570  ND1 HIS A 860      27.728  21.547   8.412  1.00  3.330          N  
ATOM  13571  CD2 HIS A 860      27.140  22.489  10.295  1.00  3.330          C  
ATOM  13572  CE1 HIS A 860      27.929  22.848   8.279  1.00  3.330          C  
ATOM  13573  NE2 HIS A 860      27.585  23.446   9.405  1.00  3.330          N  
ATOM  13574  H   HIS A 860      28.660  20.218  11.923  1.00  2.690          H  
ATOM  13575  HA  HIS A 860      25.814  20.564  11.861  1.00  2.920          H  
ATOM  13576 1HB  HIS A 860      27.754  19.252   9.932  1.00  3.990          H  
ATOM  13577 2HB  HIS A 860      26.052  19.519   9.562  1.00  3.990          H  
ATOM  13578  HD1 HIS A 860      28.176  20.869   7.831  1.00  3.990          H  
ATOM  13579  HD2 HIS A 860      26.811  22.779  11.292  1.00  3.990          H  
ATOM  13580  HE1 HIS A 860      28.325  23.253   7.349  1.00  3.990          H  
ATOM  13581  N   ILE A 861      26.851  17.439  12.157  1.00  2.200          N  
ATOM  13582  CA  ILE A 861      26.381  16.103  12.503  1.00  2.170          C  
ATOM  13583  C   ILE A 861      25.701  16.120  13.863  1.00  2.030          C  
ATOM  13584  O   ILE A 861      24.647  15.509  14.031  1.00  2.150          O  
ATOM  13585  CB  ILE A 861      27.546  15.074  12.488  1.00  3.050          C  
ATOM  13586  CG1 ILE A 861      28.128  14.933  11.046  1.00  3.050          C  
ATOM  13587  CG2 ILE A 861      27.116  13.693  13.052  1.00  3.050          C  
ATOM  13588  CD1 ILE A 861      27.177  14.434   9.960  1.00  3.050          C  
ATOM  13589  H   ILE A 861      27.853  17.604  11.997  1.00  2.640          H  
ATOM  13590  HA  ILE A 861      25.630  15.803  11.784  1.00  2.600          H  
ATOM  13591  HB  ILE A 861      28.355  15.462  13.108  1.00  3.660          H  
ATOM  13592 1HG1 ILE A 861      28.476  15.896  10.729  1.00  3.660          H  
ATOM  13593 2HG1 ILE A 861      28.978  14.262  11.099  1.00  3.660          H  
ATOM  13594 1HG2 ILE A 861      27.971  13.028  13.030  1.00  3.660          H  
ATOM  13595 2HG2 ILE A 861      26.771  13.793  14.083  1.00  3.660          H  
ATOM  13596 3HG2 ILE A 861      26.316  13.270  12.454  1.00  3.660          H  
ATOM  13597 1HD1 ILE A 861      27.711  14.403   9.017  1.00  3.660          H  
ATOM  13598 2HD1 ILE A 861      26.813  13.438  10.201  1.00  3.660          H  
ATOM  13599 3HD1 ILE A 861      26.337  15.106   9.849  1.00  3.660          H  
ATOM  13600  N   LEU A 862      26.294  16.801  14.839  1.00  2.070          N  
ATOM  13601  CA  LEU A 862      25.680  16.869  16.155  1.00  2.100          C  
ATOM  13602  C   LEU A 862      24.364  17.635  16.148  1.00  2.020          C  
ATOM  13603  O   LEU A 862      23.352  17.151  16.663  1.00  2.090          O  
ATOM  13604  CB  LEU A 862      26.610  17.611  17.114  1.00  2.930          C  
ATOM  13605  CG  LEU A 862      27.905  16.941  17.525  1.00  2.930          C  
ATOM  13606  CD1 LEU A 862      28.750  17.981  18.229  1.00  2.930          C  
ATOM  13607  CD2 LEU A 862      27.628  15.771  18.449  1.00  2.930          C  
ATOM  13608  H   LEU A 862      27.189  17.263  14.653  1.00  2.480          H  
ATOM  13609  HA  LEU A 862      25.488  15.858  16.499  1.00  2.520          H  
ATOM  13610 1HB  LEU A 862      26.873  18.567  16.653  1.00  3.510          H  
ATOM  13611 2HB  LEU A 862      26.055  17.826  18.023  1.00  3.510          H  
ATOM  13612  HG  LEU A 862      28.433  16.592  16.649  1.00  3.510          H  
ATOM  13613 1HD1 LEU A 862      29.696  17.546  18.543  1.00  3.510          H  
ATOM  13614 2HD1 LEU A 862      28.936  18.797  17.547  1.00  3.510          H  
ATOM  13615 3HD1 LEU A 862      28.216  18.350  19.086  1.00  3.510          H  
ATOM  13616 1HD2 LEU A 862      28.566  15.324  18.742  1.00  3.510          H  
ATOM  13617 2HD2 LEU A 862      27.099  16.122  19.334  1.00  3.510          H  
ATOM  13618 3HD2 LEU A 862      27.026  15.023  17.941  1.00  3.510          H  
ATOM  13619  N   ALA A 863      24.349  18.797  15.494  1.00  1.990          N  
ATOM  13620  CA  ALA A 863      23.187  19.677  15.491  1.00  2.000          C  
ATOM  13621  C   ALA A 863      21.951  19.014  14.918  1.00  2.110          C  
ATOM  13622  O   ALA A 863      20.849  19.199  15.428  1.00  2.180          O  
ATOM  13623  CB  ALA A 863      23.514  20.929  14.695  1.00  2.800          C  
ATOM  13624  H   ALA A 863      25.210  19.123  15.052  1.00  2.390          H  
ATOM  13625  HA  ALA A 863      22.972  19.947  16.521  1.00  2.400          H  
ATOM  13626 1HB  ALA A 863      22.682  21.612  14.694  1.00  3.360          H  
ATOM  13627 2HB  ALA A 863      24.386  21.413  15.135  1.00  3.360          H  
ATOM  13628 3HB  ALA A 863      23.739  20.641  13.667  1.00  3.360          H  
ATOM  13629  N   SER A 864      22.123  18.210  13.884  1.00  2.260          N  
ATOM  13630  CA  SER A 864      21.010  17.520  13.257  1.00  2.510          C  
ATOM  13631  C   SER A 864      20.855  16.064  13.703  1.00  2.480          C  
ATOM  13632  O   SER A 864      20.033  15.337  13.141  1.00  2.720          O  
ATOM  13633  CB  SER A 864      21.166  17.564  11.746  1.00  3.410          C  
ATOM  13634  OG  SER A 864      21.085  18.880  11.253  1.00  3.410          O  
ATOM  13635  H   SER A 864      23.052  18.123  13.455  1.00  2.710          H  
ATOM  13636  HA  SER A 864      20.096  18.050  13.519  1.00  3.010          H  
ATOM  13637 1HB  SER A 864      22.137  17.137  11.479  1.00  4.100          H  
ATOM  13638 2HB  SER A 864      20.400  16.950  11.281  1.00  4.100          H  
ATOM  13639  HG  SER A 864      21.200  18.813  10.304  1.00  4.100          H  
ATOM  13640  N   ALA A 865      21.647  15.607  14.681  1.00  2.500          N  
ATOM  13641  CA  ALA A 865      21.633  14.191  15.050  1.00  2.950          C  
ATOM  13642  C   ALA A 865      20.276  13.682  15.503  1.00  3.060          C  
ATOM  13643  O   ALA A 865      19.899  12.556  15.173  1.00  3.620          O  
ATOM  13644  CB  ALA A 865      22.628  13.935  16.170  1.00  3.950          C  
ATOM  13645  H   ALA A 865      22.279  16.242  15.177  1.00  3.000          H  
ATOM  13646  HA  ALA A 865      21.930  13.620  14.172  1.00  3.540          H  
ATOM  13647 1HB  ALA A 865      22.636  12.873  16.407  1.00  4.740          H  
ATOM  13648 2HB  ALA A 865      23.616  14.244  15.858  1.00  4.740          H  
ATOM  13649 3HB  ALA A 865      22.334  14.504  17.050  1.00  4.740          H  
ATOM  13650  N   ALA A 866      19.545  14.472  16.285  1.00  3.000          N  
ATOM  13651  CA  ALA A 866      18.238  14.041  16.744  1.00  3.500          C  
ATOM  13652  C   ALA A 866      17.469  15.171  17.394  1.00  3.390          C  
ATOM  13653  O   ALA A 866      18.044  16.016  18.075  1.00  3.960          O  
ATOM  13654  CB  ALA A 866      18.372  12.900  17.748  1.00  4.700          C  
ATOM  13655  H   ALA A 866      19.891  15.391  16.531  1.00  3.600          H  
ATOM  13656  HA  ALA A 866      17.676  13.700  15.875  1.00  4.200          H  
ATOM  13657 1HB  ALA A 866      17.386  12.576  18.065  1.00  5.640          H  
ATOM  13658 2HB  ALA A 866      18.892  12.055  17.309  1.00  5.640          H  
ATOM  13659 3HB  ALA A 866      18.934  13.252  18.610  1.00  5.640          H  
ATOM  13660  N   MET A 867      16.146  15.127  17.237  1.00  3.040          N  
ATOM  13661  CA  MET A 867      15.220  15.999  17.945  1.00  3.230          C  
ATOM  13662  C   MET A 867      14.189  15.028  18.488  1.00  3.260          C  
ATOM  13663  O   MET A 867      13.269  15.374  19.232  1.00  3.470          O  
ATOM  13664  CB  MET A 867      14.568  17.008  17.006  1.00  4.450          C  
ATOM  13665  CG  MET A 867      15.515  17.969  16.262  1.00  4.450          C  
ATOM  13666  SD  MET A 867      16.443  19.085  17.308  1.00  4.450          S  
ATOM  13667  CE  MET A 867      17.438  19.889  16.051  1.00  4.450          C  
ATOM  13668  H   MET A 867      15.740  14.413  16.650  1.00  3.650          H  
ATOM  13669  HA  MET A 867      15.717  16.493  18.779  1.00  3.880          H  
ATOM  13670 1HB  MET A 867      14.007  16.456  16.270  1.00  5.340          H  
ATOM  13671 2HB  MET A 867      13.848  17.609  17.561  1.00  5.340          H  
ATOM  13672 1HG  MET A 867      16.225  17.390  15.672  1.00  5.340          H  
ATOM  13673 2HG  MET A 867      14.933  18.579  15.577  1.00  5.340          H  
ATOM  13674 1HE  MET A 867      18.078  20.627  16.509  1.00  5.340          H  
ATOM  13675 2HE  MET A 867      18.058  19.144  15.544  1.00  5.340          H  
ATOM  13676 3HE  MET A 867      16.788  20.375  15.321  1.00  5.340          H  
ATOM  13677  N   GLY A 868      14.364  13.781  18.048  1.00  3.590          N  
ATOM  13678  CA  GLY A 868      13.451  12.700  18.355  1.00  3.810          C  
ATOM  13679  C   GLY A 868      12.145  12.895  17.573  1.00  3.350          C  
ATOM  13680  O   GLY A 868      12.107  13.670  16.597  1.00  3.000          O  
ATOM  13681  H   GLY A 868      15.171  13.609  17.462  1.00  4.310          H  
ATOM  13682 1HA  GLY A 868      13.912  11.748  18.086  1.00  4.570          H  
ATOM  13683 2HA  GLY A 868      13.272  12.698  19.429  1.00  4.570          H  
ATOM  13684  N   PRO A 869      11.066  12.211  17.994  1.00  3.600          N  
ATOM  13685  CA  PRO A 869       9.733  12.206  17.432  1.00  3.460          C  
ATOM  13686  C   PRO A 869       9.185  13.575  17.124  1.00  3.120          C  
ATOM  13687  O   PRO A 869       8.430  13.732  16.179  1.00  2.990          O  
ATOM  13688  CB  PRO A 869       8.929  11.461  18.478  1.00  5.190          C  
ATOM  13689  CG  PRO A 869       9.927  10.505  19.049  1.00  5.190          C  
ATOM  13690  CD  PRO A 869      11.229  11.260  19.073  1.00  5.190          C  
ATOM  13691  HA  PRO A 869       9.748  11.589  16.541  1.00  4.150          H  
ATOM  13692 1HB  PRO A 869       8.533  12.169  19.218  1.00  6.230          H  
ATOM  13693 2HB  PRO A 869       8.064  10.973  18.014  1.00  6.230          H  
ATOM  13694 1HG  PRO A 869       9.601  10.150  20.031  1.00  6.230          H  
ATOM  13695 2HG  PRO A 869       9.988   9.615  18.398  1.00  6.230          H  
ATOM  13696 1HD  PRO A 869      11.375  11.745  20.029  1.00  6.230          H  
ATOM  13697 2HD  PRO A 869      12.031  10.572  18.821  1.00  6.230          H  
ATOM  13698  N   LEU A 870       9.538  14.614  17.874  1.00  3.140          N  
ATOM  13699  CA  LEU A 870       8.962  15.893  17.492  1.00  3.060          C  
ATOM  13700  C   LEU A 870       9.155  16.171  15.986  1.00  2.700          C  
ATOM  13701  O   LEU A 870       8.226  16.618  15.290  1.00  2.690          O  
ATOM  13702  CB  LEU A 870       9.627  17.041  18.259  1.00  4.320          C  
ATOM  13703  CG  LEU A 870       9.094  18.454  17.903  1.00  4.320          C  
ATOM  13704  CD1 LEU A 870       7.644  18.570  18.290  1.00  4.320          C  
ATOM  13705  CD2 LEU A 870       9.928  19.511  18.604  1.00  4.320          C  
ATOM  13706  H   LEU A 870      10.148  14.556  18.681  1.00  3.770          H  
ATOM  13707  HA  LEU A 870       7.902  15.850  17.713  1.00  3.670          H  
ATOM  13708 1HB  LEU A 870       9.498  16.877  19.310  1.00  5.180          H  
ATOM  13709 2HB  LEU A 870      10.698  17.018  18.038  1.00  5.180          H  
ATOM  13710  HG  LEU A 870       9.153  18.586  16.838  1.00  5.180          H  
ATOM  13711 1HD1 LEU A 870       7.263  19.511  18.024  1.00  5.180          H  
ATOM  13712 2HD1 LEU A 870       7.043  17.827  17.790  1.00  5.180          H  
ATOM  13713 3HD1 LEU A 870       7.568  18.438  19.342  1.00  5.180          H  
ATOM  13714 1HD2 LEU A 870       9.582  20.499  18.350  1.00  5.180          H  
ATOM  13715 2HD2 LEU A 870       9.843  19.364  19.659  1.00  5.180          H  
ATOM  13716 3HD2 LEU A 870      10.970  19.408  18.296  1.00  5.180          H  
ATOM  13717  N   SER A 871      10.377  15.917  15.490  1.00  2.640          N  
ATOM  13718  CA  SER A 871      10.711  16.207  14.105  1.00  2.720          C  
ATOM  13719  C   SER A 871      10.386  15.027  13.224  1.00  2.470          C  
ATOM  13720  O   SER A 871      10.085  15.199  12.042  1.00  2.500          O  
ATOM  13721  CB  SER A 871      12.179  16.546  13.941  1.00  3.780          C  
ATOM  13722  OG  SER A 871      12.516  17.733  14.602  1.00  3.780          O  
ATOM  13723  H   SER A 871      11.068  15.459  16.084  1.00  3.170          H  
ATOM  13724  HA  SER A 871      10.118  17.062  13.777  1.00  3.260          H  
ATOM  13725 1HB  SER A 871      12.784  15.724  14.326  1.00  4.530          H  
ATOM  13726 2HB  SER A 871      12.405  16.646  12.880  1.00  4.530          H  
ATOM  13727  HG  SER A 871      13.451  17.868  14.428  1.00  4.530          H  
ATOM  13728  N   GLN A 872      10.456  13.812  13.782  1.00  2.500          N  
ATOM  13729  CA  GLN A 872      10.182  12.639  12.954  1.00  2.710          C  
ATOM  13730  C   GLN A 872       8.725  12.698  12.530  1.00  2.560          C  
ATOM  13731  O   GLN A 872       8.395  12.375  11.389  1.00  2.710          O  
ATOM  13732  CB  GLN A 872      10.407  11.338  13.705  1.00  3.710          C  
ATOM  13733  CG  GLN A 872      11.833  11.055  14.103  1.00  3.710          C  
ATOM  13734  CD  GLN A 872      11.932   9.836  15.003  1.00  3.710          C  
ATOM  13735  OE1 GLN A 872      10.922   9.376  15.553  1.00  3.710          O  
ATOM  13736  NE2 GLN A 872      13.137   9.305  15.152  1.00  3.710          N  
ATOM  13737  H   GLN A 872      10.751  13.730  14.759  1.00  3.000          H  
ATOM  13738  HA  GLN A 872      10.810  12.667  12.062  1.00  3.250          H  
ATOM  13739 1HB  GLN A 872       9.749  11.284  14.521  1.00  4.450          H  
ATOM  13740 2HB  GLN A 872      10.130  10.522  13.041  1.00  4.450          H  
ATOM  13741 1HG  GLN A 872      12.421  10.870  13.205  1.00  4.450          H  
ATOM  13742 2HG  GLN A 872      12.227  11.914  14.636  1.00  4.450          H  
ATOM  13743 1HE2 GLN A 872      13.263   8.495  15.728  1.00  4.450          H  
ATOM  13744 2HE2 GLN A 872      13.925   9.707  14.684  1.00  4.450          H  
ATOM  13745  N   ILE A 873       7.857  13.136  13.454  1.00  2.510          N  
ATOM  13746  CA  ILE A 873       6.446  13.251  13.178  1.00  2.700          C  
ATOM  13747  C   ILE A 873       6.206  14.327  12.158  1.00  2.400          C  
ATOM  13748  O   ILE A 873       5.655  14.046  11.097  1.00  2.420          O  
ATOM  13749  CB  ILE A 873       5.653  13.628  14.446  1.00  3.700          C  
ATOM  13750  CG1 ILE A 873       5.694  12.462  15.449  1.00  3.700          C  
ATOM  13751  CG2 ILE A 873       4.203  13.993  14.048  1.00  3.700          C  
ATOM  13752  CD1 ILE A 873       5.246  12.779  16.845  1.00  3.700          C  
ATOM  13753  H   ILE A 873       8.195  13.377  14.387  1.00  3.010          H  
ATOM  13754  HA  ILE A 873       6.080  12.305  12.791  1.00  3.240          H  
ATOM  13755  HB  ILE A 873       6.124  14.484  14.932  1.00  4.440          H  
ATOM  13756 1HG1 ILE A 873       5.049  11.692  15.082  1.00  4.440          H  
ATOM  13757 2HG1 ILE A 873       6.705  12.083  15.496  1.00  4.440          H  
ATOM  13758 1HG2 ILE A 873       3.638  14.263  14.931  1.00  4.440          H  
ATOM  13759 2HG2 ILE A 873       4.172  14.834  13.363  1.00  4.440          H  
ATOM  13760 3HG2 ILE A 873       3.735  13.141  13.571  1.00  4.440          H  
ATOM  13761 1HD1 ILE A 873       5.314  11.876  17.447  1.00  4.440          H  
ATOM  13762 2HD1 ILE A 873       5.893  13.549  17.268  1.00  4.440          H  
ATOM  13763 3HD1 ILE A 873       4.222  13.127  16.838  1.00  4.440          H  
ATOM  13764  N   GLU A 874       6.710  15.540  12.398  1.00  2.330          N  
ATOM  13765  CA  GLU A 874       6.444  16.600  11.446  1.00  2.410          C  
ATOM  13766  C   GLU A 874       6.944  16.236  10.050  1.00  2.270          C  
ATOM  13767  O   GLU A 874       6.278  16.528   9.045  1.00  2.310          O  
ATOM  13768  CB  GLU A 874       7.094  17.894  11.930  1.00  3.340          C  
ATOM  13769  CG  GLU A 874       6.761  19.123  11.110  1.00  3.340          C  
ATOM  13770  CD  GLU A 874       5.305  19.535  11.227  1.00  3.340          C  
ATOM  13771  OE1 GLU A 874       4.723  19.268  12.253  1.00  3.340          O  
ATOM  13772  OE2 GLU A 874       4.762  20.068  10.278  1.00  3.340          O  
ATOM  13773  H   GLU A 874       7.190  15.759  13.278  1.00  2.800          H  
ATOM  13774  HA  GLU A 874       5.365  16.754  11.398  1.00  2.890          H  
ATOM  13775 1HB  GLU A 874       6.789  18.075  12.958  1.00  4.010          H  
ATOM  13776 2HB  GLU A 874       8.180  17.776  11.933  1.00  4.010          H  
ATOM  13777 1HG  GLU A 874       7.386  19.940  11.467  1.00  4.010          H  
ATOM  13778 2HG  GLU A 874       7.015  18.947  10.067  1.00  4.010          H  
ATOM  13779  N   LYS A 875       8.109  15.593   9.966  1.00  2.360          N  
ATOM  13780  CA  LYS A 875       8.643  15.215   8.676  1.00  2.710          C  
ATOM  13781  C   LYS A 875       7.770  14.160   8.016  1.00  2.680          C  
ATOM  13782  O   LYS A 875       7.435  14.299   6.838  1.00  2.950          O  
ATOM  13783  CB  LYS A 875      10.078  14.712   8.807  1.00  3.650          C  
ATOM  13784  CG  LYS A 875      10.753  14.353   7.479  1.00  3.650          C  
ATOM  13785  CD  LYS A 875      12.208  13.952   7.698  1.00  3.650          C  
ATOM  13786  CE  LYS A 875      12.895  13.598   6.390  1.00  3.650          C  
ATOM  13787  NZ  LYS A 875      14.315  13.190   6.601  1.00  3.650          N  
ATOM  13788  H   LYS A 875       8.659  15.390  10.805  1.00  2.830          H  
ATOM  13789  HA  LYS A 875       8.649  16.098   8.038  1.00  3.250          H  
ATOM  13790 1HB  LYS A 875      10.682  15.472   9.303  1.00  4.380          H  
ATOM  13791 2HB  LYS A 875      10.088  13.824   9.446  1.00  4.380          H  
ATOM  13792 1HG  LYS A 875      10.220  13.523   7.009  1.00  4.380          H  
ATOM  13793 2HG  LYS A 875      10.710  15.212   6.813  1.00  4.380          H  
ATOM  13794 1HD  LYS A 875      12.742  14.781   8.167  1.00  4.380          H  
ATOM  13795 2HD  LYS A 875      12.245  13.092   8.369  1.00  4.380          H  
ATOM  13796 1HE  LYS A 875      12.358  12.778   5.915  1.00  4.380          H  
ATOM  13797 2HE  LYS A 875      12.871  14.467   5.730  1.00  4.380          H  
ATOM  13798 1HZ  LYS A 875      14.738  12.965   5.712  1.00  4.380          H  
ATOM  13799 2HZ  LYS A 875      14.825  13.948   7.032  1.00  4.380          H  
ATOM  13800 3HZ  LYS A 875      14.348  12.379   7.202  1.00  4.380          H  
ATOM  13801  N   ASN A 876       7.389  13.110   8.761  1.00  2.580          N  
ATOM  13802  CA  ASN A 876       6.581  12.036   8.200  1.00  2.920          C  
ATOM  13803  C   ASN A 876       5.207  12.521   7.758  1.00  2.700          C  
ATOM  13804  O   ASN A 876       4.656  12.017   6.773  1.00  3.040          O  
ATOM  13805  CB  ASN A 876       6.447  10.895   9.191  1.00  3.950          C  
ATOM  13806  CG  ASN A 876       7.725  10.093   9.333  1.00  3.950          C  
ATOM  13807  OD1 ASN A 876       8.621  10.152   8.483  1.00  3.950          O  
ATOM  13808  ND2 ASN A 876       7.819   9.326  10.387  1.00  3.950          N  
ATOM  13809  H   ASN A 876       7.702  13.032   9.734  1.00  3.100          H  
ATOM  13810  HA  ASN A 876       7.090  11.660   7.315  1.00  3.500          H  
ATOM  13811 1HB  ASN A 876       6.183  11.305  10.170  1.00  4.740          H  
ATOM  13812 2HB  ASN A 876       5.639  10.233   8.885  1.00  4.740          H  
ATOM  13813 1HD2 ASN A 876       8.638   8.769  10.526  1.00  4.740          H  
ATOM  13814 2HD2 ASN A 876       7.080   9.290  11.051  1.00  4.740          H  
ATOM  13815  N   VAL A 877       4.634  13.480   8.487  1.00  2.340          N  
ATOM  13816  CA  VAL A 877       3.336  14.017   8.116  1.00  2.390          C  
ATOM  13817  C   VAL A 877       3.449  14.788   6.814  1.00  2.250          C  
ATOM  13818  O   VAL A 877       2.624  14.608   5.914  1.00  2.540          O  
ATOM  13819  CB  VAL A 877       2.730  14.893   9.231  1.00  3.330          C  
ATOM  13820  CG1 VAL A 877       1.459  15.605   8.714  1.00  3.330          C  
ATOM  13821  CG2 VAL A 877       2.367  13.993  10.439  1.00  3.330          C  
ATOM  13822  H   VAL A 877       5.120  13.816   9.325  1.00  2.810          H  
ATOM  13823  HA  VAL A 877       2.657  13.181   7.956  1.00  2.870          H  
ATOM  13824  HB  VAL A 877       3.460  15.653   9.537  1.00  3.990          H  
ATOM  13825 1HG1 VAL A 877       1.040  16.214   9.513  1.00  3.990          H  
ATOM  13826 2HG1 VAL A 877       1.698  16.250   7.868  1.00  3.990          H  
ATOM  13827 3HG1 VAL A 877       0.725  14.861   8.402  1.00  3.990          H  
ATOM  13828 1HG2 VAL A 877       1.944  14.602  11.238  1.00  3.990          H  
ATOM  13829 2HG2 VAL A 877       1.640  13.245  10.130  1.00  3.990          H  
ATOM  13830 3HG2 VAL A 877       3.258  13.494  10.805  1.00  3.990          H  
ATOM  13831  N   ASN A 878       4.463  15.645   6.698  1.00  2.100          N  
ATOM  13832  CA  ASN A 878       4.602  16.401   5.472  1.00  2.160          C  
ATOM  13833  C   ASN A 878       4.980  15.488   4.309  1.00  2.140          C  
ATOM  13834  O   ASN A 878       4.542  15.721   3.180  1.00  2.150          O  
ATOM  13835  CB  ASN A 878       5.598  17.520   5.666  1.00  3.000          C  
ATOM  13836  CG  ASN A 878       5.006  18.619   6.503  1.00  3.000          C  
ATOM  13837  OD1 ASN A 878       4.153  19.387   6.033  1.00  3.000          O  
ATOM  13838  ND2 ASN A 878       5.422  18.688   7.734  1.00  3.000          N  
ATOM  13839  H   ASN A 878       5.108  15.787   7.482  1.00  2.520          H  
ATOM  13840  HA  ASN A 878       3.638  16.848   5.236  1.00  2.590          H  
ATOM  13841 1HB  ASN A 878       6.485  17.128   6.177  1.00  3.600          H  
ATOM  13842 2HB  ASN A 878       5.916  17.920   4.705  1.00  3.600          H  
ATOM  13843 1HD2 ASN A 878       5.064  19.389   8.389  1.00  3.600          H  
ATOM  13844 2HD2 ASN A 878       6.097  18.013   8.079  1.00  3.600          H  
ATOM  13845  N   ALA A 879       5.770  14.440   4.569  1.00  2.170          N  
ATOM  13846  CA  ALA A 879       6.131  13.515   3.512  1.00  2.220          C  
ATOM  13847  C   ALA A 879       4.873  12.830   2.985  1.00  2.140          C  
ATOM  13848  O   ALA A 879       4.680  12.737   1.771  1.00  2.230          O  
ATOM  13849  CB  ALA A 879       7.127  12.510   4.030  1.00  3.090          C  
ATOM  13850  H   ALA A 879       6.156  14.306   5.505  1.00  2.600          H  
ATOM  13851  HA  ALA A 879       6.581  14.080   2.697  1.00  2.660          H  
ATOM  13852 1HB  ALA A 879       7.403  11.850   3.243  1.00  3.710          H  
ATOM  13853 2HB  ALA A 879       8.010  13.032   4.396  1.00  3.710          H  
ATOM  13854 3HB  ALA A 879       6.679  11.946   4.843  1.00  3.710          H  
ATOM  13855  N   TYR A 880       3.978  12.430   3.898  1.00  2.080          N  
ATOM  13856  CA  TYR A 880       2.698  11.835   3.546  1.00  2.160          C  
ATOM  13857  C   TYR A 880       1.887  12.786   2.682  1.00  2.030          C  
ATOM  13858  O   TYR A 880       1.343  12.404   1.641  1.00  2.170          O  
ATOM  13859  CB  TYR A 880       1.922  11.412   4.779  1.00  2.990          C  
ATOM  13860  CG  TYR A 880       0.558  10.935   4.447  1.00  2.990          C  
ATOM  13861  CD1 TYR A 880       0.375   9.705   3.839  1.00  2.990          C  
ATOM  13862  CD2 TYR A 880      -0.527  11.728   4.763  1.00  2.990          C  
ATOM  13863  CE1 TYR A 880      -0.893   9.283   3.549  1.00  2.990          C  
ATOM  13864  CE2 TYR A 880      -1.789  11.296   4.477  1.00  2.990          C  
ATOM  13865  CZ  TYR A 880      -1.973  10.087   3.878  1.00  2.990          C  
ATOM  13866  OH  TYR A 880      -3.225   9.672   3.607  1.00  2.990          O  
ATOM  13867  H   TYR A 880       4.209  12.496   4.894  1.00  2.500          H  
ATOM  13868  HA  TYR A 880       2.894  10.939   2.960  1.00  2.590          H  
ATOM  13869 1HB  TYR A 880       2.458  10.616   5.296  1.00  3.590          H  
ATOM  13870 2HB  TYR A 880       1.841  12.250   5.467  1.00  3.590          H  
ATOM  13871  HD1 TYR A 880       1.231   9.077   3.589  1.00  3.590          H  
ATOM  13872  HD2 TYR A 880      -0.375  12.700   5.241  1.00  3.590          H  
ATOM  13873  HE1 TYR A 880      -1.054   8.319   3.068  1.00  3.590          H  
ATOM  13874  HE2 TYR A 880      -2.650  11.917   4.725  1.00  3.590          H  
ATOM  13875  HH  TYR A 880      -3.192   8.800   3.203  1.00  3.590          H  
ATOM  13876  N   ASN A 881       1.812  14.048   3.094  1.00  1.950          N  
ATOM  13877  CA  ASN A 881       1.054  15.017   2.331  1.00  2.050          C  
ATOM  13878  C   ASN A 881       1.575  15.088   0.887  1.00  2.070          C  
ATOM  13879  O   ASN A 881       0.793  15.332  -0.029  1.00  2.320          O  
ATOM  13880  CB  ASN A 881       1.110  16.377   2.997  1.00  2.830          C  
ATOM  13881  CG  ASN A 881       0.305  16.440   4.281  1.00  2.830          C  
ATOM  13882  OD1 ASN A 881      -0.563  15.596   4.548  1.00  2.830          O  
ATOM  13883  ND2 ASN A 881       0.573  17.446   5.080  1.00  2.830          N  
ATOM  13884  H   ASN A 881       2.247  14.317   3.982  1.00  2.340          H  
ATOM  13885  HA  ASN A 881       0.015  14.688   2.285  1.00  2.460          H  
ATOM  13886 1HB  ASN A 881       2.143  16.623   3.219  1.00  3.400          H  
ATOM  13887 2HB  ASN A 881       0.738  17.135   2.308  1.00  3.400          H  
ATOM  13888 1HD2 ASN A 881       0.069  17.550   5.937  1.00  3.400          H  
ATOM  13889 2HD2 ASN A 881       1.272  18.114   4.827  1.00  3.400          H  
ATOM  13890  N   VAL A 882       2.886  14.880   0.673  1.00  1.980          N  
ATOM  13891  CA  VAL A 882       3.423  14.856  -0.685  1.00  2.150          C  
ATOM  13892  C   VAL A 882       2.882  13.608  -1.407  1.00  2.200          C  
ATOM  13893  O   VAL A 882       2.335  13.750  -2.501  1.00  2.420          O  
ATOM  13894  CB  VAL A 882       4.981  14.863  -0.708  1.00  2.940          C  
ATOM  13895  CG1 VAL A 882       5.522  14.676  -2.152  1.00  2.940          C  
ATOM  13896  CG2 VAL A 882       5.489  16.167  -0.126  1.00  2.940          C  
ATOM  13897  H   VAL A 882       3.508  14.759   1.478  1.00  2.380          H  
ATOM  13898  HA  VAL A 882       3.072  15.741  -1.214  1.00  2.580          H  
ATOM  13899  HB  VAL A 882       5.350  14.035  -0.120  1.00  3.530          H  
ATOM  13900 1HG1 VAL A 882       6.616  14.671  -2.143  1.00  3.530          H  
ATOM  13901 2HG1 VAL A 882       5.175  13.741  -2.556  1.00  3.530          H  
ATOM  13902 3HG1 VAL A 882       5.174  15.493  -2.784  1.00  3.530          H  
ATOM  13903 1HG2 VAL A 882       6.578  16.162  -0.129  1.00  3.530          H  
ATOM  13904 2HG2 VAL A 882       5.127  17.000  -0.728  1.00  3.530          H  
ATOM  13905 3HG2 VAL A 882       5.134  16.283   0.887  1.00  3.530          H  
ATOM  13906  N   VAL A 883       2.932  12.433  -0.721  1.00  2.180          N  
ATOM  13907  CA  VAL A 883       2.502  11.104  -1.235  1.00  2.460          C  
ATOM  13908  C   VAL A 883       1.100  11.142  -1.787  1.00  2.550          C  
ATOM  13909  O   VAL A 883       0.791  10.434  -2.739  1.00  3.030          O  
ATOM  13910  CB  VAL A 883       2.551  10.000  -0.146  1.00  3.330          C  
ATOM  13911  CG1 VAL A 883       1.922   8.703  -0.621  1.00  3.330          C  
ATOM  13912  CG2 VAL A 883       3.927   9.734   0.202  1.00  3.330          C  
ATOM  13913  H   VAL A 883       3.392  12.480   0.194  1.00  2.620          H  
ATOM  13914  HA  VAL A 883       3.173  10.808  -2.028  1.00  2.950          H  
ATOM  13915  HB  VAL A 883       2.001  10.324   0.716  1.00  4.000          H  
ATOM  13916 1HG1 VAL A 883       1.982   7.965   0.177  1.00  4.000          H  
ATOM  13917 2HG1 VAL A 883       0.907   8.840  -0.878  1.00  4.000          H  
ATOM  13918 3HG1 VAL A 883       2.458   8.342  -1.484  1.00  4.000          H  
ATOM  13919 1HG2 VAL A 883       3.957   8.963   0.974  1.00  4.000          H  
ATOM  13920 2HG2 VAL A 883       4.451   9.390  -0.685  1.00  4.000          H  
ATOM  13921 3HG2 VAL A 883       4.384  10.632   0.566  1.00  4.000          H  
ATOM  13922  N   MET A 884       0.230  11.866  -1.120  1.00  2.470          N  
ATOM  13923  CA  MET A 884      -1.147  12.094  -1.542  1.00  2.980          C  
ATOM  13924  C   MET A 884      -1.247  13.284  -2.542  1.00  3.310          C  
ATOM  13925  O   MET A 884      -1.578  14.382  -2.100  1.00  3.760          O  
ATOM  13926  CB  MET A 884      -1.975  12.433  -0.308  1.00  3.970          C  
ATOM  13927  CG  MET A 884      -2.072  11.345   0.743  1.00  3.970          C  
ATOM  13928  SD  MET A 884      -2.999   9.890   0.242  1.00  3.970          S  
ATOM  13929  CE  MET A 884      -1.816   8.682  -0.257  1.00  3.970          C  
ATOM  13930  H   MET A 884       0.575  12.310  -0.261  1.00  2.960          H  
ATOM  13931  HA  MET A 884      -1.532  11.198  -2.009  1.00  3.580          H  
ATOM  13932 1HB  MET A 884      -1.536  13.306   0.182  1.00  4.760          H  
ATOM  13933 2HB  MET A 884      -2.990  12.699  -0.608  1.00  4.760          H  
ATOM  13934 1HG  MET A 884      -1.065  11.039   1.032  1.00  4.760          H  
ATOM  13935 2HG  MET A 884      -2.561  11.772   1.614  1.00  4.760          H  
ATOM  13936 1HE  MET A 884      -2.339   7.772  -0.555  1.00  4.760          H  
ATOM  13937 2HE  MET A 884      -1.258   9.058  -1.102  1.00  4.760          H  
ATOM  13938 3HE  MET A 884      -1.140   8.467   0.567  1.00  4.760          H  
ATOM  13939  N   GLY A 885      -1.033  13.136  -3.881  1.00  3.500          N  
ATOM  13940  CA  GLY A 885      -0.746  11.935  -4.685  1.00  3.950          C  
ATOM  13941  C   GLY A 885       0.655  11.834  -5.355  1.00  4.150          C  
ATOM  13942  O   GLY A 885       0.779  11.120  -6.356  1.00  4.500          O  
ATOM  13943  H   GLY A 885      -1.118  13.988  -4.413  1.00  4.200          H  
ATOM  13944 1HA  GLY A 885      -0.942  11.040  -4.111  1.00  4.740          H  
ATOM  13945 2HA  GLY A 885      -1.485  11.903  -5.479  1.00  4.740          H  
ATOM  13946  N   ILE A 886       1.683  12.553  -4.881  1.00  4.290          N  
ATOM  13947  CA  ILE A 886       2.999  12.489  -5.524  1.00  4.820          C  
ATOM  13948  C   ILE A 886       3.944  11.525  -4.817  1.00  4.920          C  
ATOM  13949  O   ILE A 886       4.426  11.778  -3.724  1.00  5.140          O  
ATOM  13950  CB  ILE A 886       3.635  13.887  -5.565  1.00  6.540          C  
ATOM  13951  CG1 ILE A 886       2.724  14.848  -6.378  1.00  6.540          C  
ATOM  13952  CG2 ILE A 886       5.033  13.821  -6.118  1.00  6.540          C  
ATOM  13953  CD1 ILE A 886       3.123  16.322  -6.304  1.00  6.540          C  
ATOM  13954  H   ILE A 886       1.594  13.145  -4.052  1.00  5.150          H  
ATOM  13955  HA  ILE A 886       2.871  12.141  -6.546  1.00  5.780          H  
ATOM  13956  HB  ILE A 886       3.681  14.281  -4.557  1.00  7.840          H  
ATOM  13957 1HG1 ILE A 886       2.733  14.536  -7.420  1.00  7.840          H  
ATOM  13958 2HG1 ILE A 886       1.710  14.760  -6.000  1.00  7.840          H  
ATOM  13959 1HG2 ILE A 886       5.438  14.802  -6.104  1.00  7.840          H  
ATOM  13960 2HG2 ILE A 886       5.671  13.174  -5.509  1.00  7.840          H  
ATOM  13961 3HG2 ILE A 886       5.016  13.447  -7.139  1.00  7.840          H  
ATOM  13962 1HD1 ILE A 886       2.416  16.910  -6.891  1.00  7.840          H  
ATOM  13963 2HD1 ILE A 886       3.091  16.655  -5.264  1.00  7.840          H  
ATOM  13964 3HD1 ILE A 886       4.118  16.478  -6.700  1.00  7.840          H  
ATOM  13965  N   LEU A 887       4.272  10.446  -5.490  1.00  5.080          N  
ATOM  13966  CA  LEU A 887       5.047   9.381  -4.885  1.00  5.330          C  
ATOM  13967  C   LEU A 887       6.548   9.642  -5.029  1.00  5.720          C  
ATOM  13968  O   LEU A 887       6.954  10.245  -6.019  1.00  6.390          O  
ATOM  13969  CB  LEU A 887       4.650   8.095  -5.606  1.00  7.360          C  
ATOM  13970  CG  LEU A 887       3.099   7.828  -5.673  1.00  7.360          C  
ATOM  13971  CD1 LEU A 887       2.847   6.513  -6.383  1.00  7.360          C  
ATOM  13972  CD2 LEU A 887       2.477   7.869  -4.313  1.00  7.360          C  
ATOM  13973  H   LEU A 887       3.891  10.328  -6.415  1.00  6.100          H  
ATOM  13974  HA  LEU A 887       4.816   9.325  -3.819  1.00  6.400          H  
ATOM  13975 1HB  LEU A 887       5.005   8.163  -6.625  1.00  8.830          H  
ATOM  13976 2HB  LEU A 887       5.133   7.243  -5.124  1.00  8.830          H  
ATOM  13977  HG  LEU A 887       2.626   8.604  -6.276  1.00  8.830          H  
ATOM  13978 1HD1 LEU A 887       1.774   6.348  -6.467  1.00  8.830          H  
ATOM  13979 2HD1 LEU A 887       3.280   6.552  -7.386  1.00  8.830          H  
ATOM  13980 3HD1 LEU A 887       3.295   5.700  -5.840  1.00  8.830          H  
ATOM  13981 1HD2 LEU A 887       1.413   7.702  -4.401  1.00  8.830          H  
ATOM  13982 2HD2 LEU A 887       2.904   7.124  -3.730  1.00  8.830          H  
ATOM  13983 3HD2 LEU A 887       2.629   8.838  -3.848  1.00  8.830          H  
ATOM  13984  N   ASN A 888       7.358   9.186  -4.055  1.00  5.600          N  
ATOM  13985  CA  ASN A 888       8.831   9.287  -4.128  1.00  6.170          C  
ATOM  13986  C   ASN A 888       9.564   7.940  -4.017  1.00  6.110          C  
ATOM  13987  O   ASN A 888       9.157   7.062  -3.238  1.00  6.430          O  
ATOM  13988  CB  ASN A 888       9.367  10.232  -3.061  1.00  8.410          C  
ATOM  13989  CG  ASN A 888       9.009  11.683  -3.314  1.00  8.410          C  
ATOM  13990  OD1 ASN A 888       8.540  12.035  -4.394  1.00  8.410          O  
ATOM  13991  ND2 ASN A 888       9.269  12.543  -2.376  1.00  8.410          N  
ATOM  13992  H   ASN A 888       6.938   8.737  -3.258  1.00  6.720          H  
ATOM  13993  HA  ASN A 888       9.089   9.695  -5.105  1.00  7.400          H  
ATOM  13994 1HB  ASN A 888       8.974   9.939  -2.090  1.00 10.090          H  
ATOM  13995 2HB  ASN A 888      10.455  10.136  -3.010  1.00 10.090          H  
ATOM  13996 1HD2 ASN A 888       9.085  13.534  -2.553  1.00 10.090          H  
ATOM  13997 2HD2 ASN A 888       9.686  12.262  -1.518  1.00 10.090          H  
ATOM  13998  N   GLY A 889      10.699   7.817  -4.734  1.00  5.970          N  
ATOM  13999  CA  GLY A 889      11.596   6.650  -4.674  1.00  5.940          C  
ATOM  14000  C   GLY A 889      12.952   6.877  -3.991  1.00  5.680          C  
ATOM  14001  O   GLY A 889      13.213   7.945  -3.431  1.00  5.740          O  
ATOM  14002  H   GLY A 889      10.922   8.553  -5.402  1.00  7.160          H  
ATOM  14003 1HA  GLY A 889      11.102   5.851  -4.151  1.00  7.130          H  
ATOM  14004 2HA  GLY A 889      11.766   6.291  -5.689  1.00  7.130          H  
ATOM  14005  N   LYS A 890      13.813   5.841  -4.071  1.00  5.690          N  
ATOM  14006  CA  LYS A 890      15.152   5.804  -3.465  1.00  5.630          C  
ATOM  14007  C   LYS A 890      16.147   5.066  -4.372  1.00  5.150          C  
ATOM  14008  O   LYS A 890      15.741   4.349  -5.290  1.00  5.310          O  
ATOM  14009  CB  LYS A 890      15.140   5.084  -2.115  1.00  7.910          C  
ATOM  14010  CG  LYS A 890      14.185   5.634  -1.092  1.00  7.910          C  
ATOM  14011  CD  LYS A 890      14.368   4.984   0.277  1.00  7.910          C  
ATOM  14012  CE  LYS A 890      15.497   5.637   1.097  1.00  7.910          C  
ATOM  14013  NZ  LYS A 890      15.721   4.935   2.395  1.00  7.910          N  
ATOM  14014  H   LYS A 890      13.517   5.021  -4.579  1.00  6.830          H  
ATOM  14015  HA  LYS A 890      15.504   6.828  -3.329  1.00  6.760          H  
ATOM  14016 1HB  LYS A 890      14.860   4.046  -2.275  1.00  9.490          H  
ATOM  14017 2HB  LYS A 890      16.144   5.085  -1.698  1.00  9.490          H  
ATOM  14018 1HG  LYS A 890      14.277   6.719  -1.024  1.00  9.490          H  
ATOM  14019 2HG  LYS A 890      13.202   5.383  -1.440  1.00  9.490          H  
ATOM  14020 1HD  LYS A 890      13.449   5.047   0.848  1.00  9.490          H  
ATOM  14021 2HD  LYS A 890      14.596   3.941   0.137  1.00  9.490          H  
ATOM  14022 1HE  LYS A 890      16.428   5.630   0.536  1.00  9.490          H  
ATOM  14023 2HE  LYS A 890      15.214   6.668   1.302  1.00  9.490          H  
ATOM  14024 1HZ  LYS A 890      16.450   5.397   2.909  1.00  9.490          H  
ATOM  14025 2HZ  LYS A 890      14.882   4.918   2.947  1.00  9.490          H  
ATOM  14026 3HZ  LYS A 890      16.016   3.970   2.163  1.00  9.490          H  
ATOM  14027  N   LEU A 891      17.449   5.216  -4.088  1.00  4.860          N  
ATOM  14028  CA  LEU A 891      18.489   4.515  -4.853  1.00  4.590          C  
ATOM  14029  C   LEU A 891      18.824   3.104  -4.349  1.00  4.150          C  
ATOM  14030  O   LEU A 891      19.618   2.395  -4.966  1.00  4.400          O  
ATOM  14031  CB  LEU A 891      19.790   5.315  -4.794  1.00  6.530          C  
ATOM  14032  CG  LEU A 891      19.815   6.705  -5.400  1.00  6.530          C  
ATOM  14033  CD1 LEU A 891      21.172   7.301  -5.088  1.00  6.530          C  
ATOM  14034  CD2 LEU A 891      19.583   6.639  -6.914  1.00  6.530          C  
ATOM  14035  H   LEU A 891      17.720   5.832  -3.331  1.00  5.830          H  
ATOM  14036  HA  LEU A 891      18.145   4.426  -5.876  1.00  5.510          H  
ATOM  14037 1HB  LEU A 891      20.072   5.417  -3.748  1.00  7.840          H  
ATOM  14038 2HB  LEU A 891      20.563   4.743  -5.283  1.00  7.840          H  
ATOM  14039  HG  LEU A 891      19.047   7.328  -4.942  1.00  7.840          H  
ATOM  14040 1HD1 LEU A 891      21.237   8.307  -5.497  1.00  7.840          H  
ATOM  14041 2HD1 LEU A 891      21.321   7.341  -4.006  1.00  7.840          H  
ATOM  14042 3HD1 LEU A 891      21.935   6.675  -5.533  1.00  7.840          H  
ATOM  14043 1HD2 LEU A 891      19.628   7.647  -7.327  1.00  7.840          H  
ATOM  14044 2HD2 LEU A 891      20.354   6.027  -7.374  1.00  7.840          H  
ATOM  14045 3HD2 LEU A 891      18.606   6.213  -7.137  1.00  7.840          H  
ATOM  14046  N   GLU A 892      18.266   2.726  -3.213  1.00  3.880          N  
ATOM  14047  CA  GLU A 892      18.522   1.437  -2.576  1.00  3.610          C  
ATOM  14048  C   GLU A 892      17.778   0.337  -3.321  1.00  3.170          C  
ATOM  14049  O   GLU A 892      16.800   0.615  -4.028  1.00  3.400          O  
ATOM  14050  CB  GLU A 892      18.100   1.491  -1.109  1.00  5.160          C  
ATOM  14051  CG  GLU A 892      16.610   1.532  -0.888  1.00  5.160          C  
ATOM  14052  CD  GLU A 892      16.218   1.777   0.539  1.00  5.160          C  
ATOM  14053  OE1 GLU A 892      16.781   2.673   1.123  1.00  5.160          O  
ATOM  14054  OE2 GLU A 892      15.344   1.123   1.047  1.00  5.160          O  
ATOM  14055  H   GLU A 892      17.619   3.363  -2.777  1.00  4.660          H  
ATOM  14056  HA  GLU A 892      19.591   1.221  -2.626  1.00  4.330          H  
ATOM  14057 1HB  GLU A 892      18.476   0.622  -0.597  1.00  6.190          H  
ATOM  14058 2HB  GLU A 892      18.543   2.366  -0.638  1.00  6.190          H  
ATOM  14059 1HG  GLU A 892      16.177   2.299  -1.512  1.00  6.190          H  
ATOM  14060 2HG  GLU A 892      16.188   0.581  -1.199  1.00  6.190          H  
ATOM  14061  N   ALA A 893      18.192  -0.924  -3.142  1.00  2.940          N  
ATOM  14062  CA  ALA A 893      17.475  -2.008  -3.805  1.00  2.790          C  
ATOM  14063  C   ALA A 893      16.005  -1.891  -3.422  1.00  2.470          C  
ATOM  14064  O   ALA A 893      15.703  -1.717  -2.251  1.00  2.470          O  
ATOM  14065  CB  ALA A 893      17.999  -3.378  -3.409  1.00  3.970          C  
ATOM  14066  H   ALA A 893      19.003  -1.116  -2.554  1.00  3.530          H  
ATOM  14067  HA  ALA A 893      17.605  -1.897  -4.849  1.00  3.350          H  
ATOM  14068 1HB  ALA A 893      17.444  -4.149  -3.935  1.00  4.760          H  
ATOM  14069 2HB  ALA A 893      19.041  -3.480  -3.639  1.00  4.760          H  
ATOM  14070 3HB  ALA A 893      17.855  -3.497  -2.361  1.00  4.760          H  
ATOM  14071  N   PRO A 894      15.066  -2.140  -4.351  1.00  2.610          N  
ATOM  14072  CA  PRO A 894      15.130  -2.696  -5.710  1.00  2.510          C  
ATOM  14073  C   PRO A 894      15.903  -1.931  -6.814  1.00  2.240          C  
ATOM  14074  O   PRO A 894      16.265  -2.550  -7.815  1.00  2.080          O  
ATOM  14075  CB  PRO A 894      13.644  -2.792  -6.080  1.00  3.760          C  
ATOM  14076  CG  PRO A 894      12.935  -1.792  -5.184  1.00  3.760          C  
ATOM  14077  CD  PRO A 894      13.713  -1.796  -3.908  1.00  3.760          C  
ATOM  14078  HA  PRO A 894      15.526  -3.705  -5.625  1.00  3.010          H  
ATOM  14079 1HB  PRO A 894      13.524  -2.572  -7.158  1.00  4.520          H  
ATOM  14080 2HB  PRO A 894      13.314  -3.827  -5.939  1.00  4.520          H  
ATOM  14081 1HG  PRO A 894      12.909  -0.801  -5.664  1.00  4.520          H  
ATOM  14082 2HG  PRO A 894      11.888  -2.086  -5.023  1.00  4.520          H  
ATOM  14083 1HD  PRO A 894      13.716  -0.785  -3.466  1.00  4.520          H  
ATOM  14084 2HD  PRO A 894      13.326  -2.544  -3.203  1.00  4.520          H  
ATOM  14085  N   THR A 895      16.194  -0.643  -6.646  1.00  2.410          N  
ATOM  14086  CA  THR A 895      16.924   0.122  -7.666  1.00  2.500          C  
ATOM  14087  C   THR A 895      18.227  -0.585  -8.067  1.00  2.340          C  
ATOM  14088  O   THR A 895      18.624  -0.583  -9.230  1.00  2.380          O  
ATOM  14089  CB  THR A 895      17.183   1.553  -7.175  1.00  3.460          C  
ATOM  14090  OG1 THR A 895      15.914   2.196  -6.923  1.00  3.460          O  
ATOM  14091  CG2 THR A 895      17.942   2.358  -8.216  1.00  3.460          C  
ATOM  14092  H   THR A 895      15.954  -0.135  -5.789  1.00  2.890          H  
ATOM  14093  HA  THR A 895      16.296   0.193  -8.553  1.00  3.000          H  
ATOM  14094  HB  THR A 895      17.753   1.509  -6.272  1.00  4.160          H  
ATOM  14095  HG1 THR A 895      16.030   3.026  -6.391  1.00  4.160          H  
ATOM  14096 1HG2 THR A 895      18.113   3.364  -7.855  1.00  4.160          H  
ATOM  14097 2HG2 THR A 895      18.896   1.902  -8.419  1.00  4.160          H  
ATOM  14098 3HG2 THR A 895      17.357   2.393  -9.130  1.00  4.160          H  
ATOM  14099  N   VAL A 896      18.928  -1.112  -7.076  1.00  2.230          N  
ATOM  14100  CA  VAL A 896      20.171  -1.852  -7.247  1.00  2.150          C  
ATOM  14101  C   VAL A 896      19.909  -3.214  -7.913  1.00  1.900          C  
ATOM  14102  O   VAL A 896      20.578  -3.580  -8.878  1.00  1.840          O  
ATOM  14103  CB  VAL A 896      20.822  -2.070  -5.865  1.00  3.040          C  
ATOM  14104  CG1 VAL A 896      22.032  -2.944  -5.966  1.00  3.040          C  
ATOM  14105  CG2 VAL A 896      21.193  -0.728  -5.245  1.00  3.040          C  
ATOM  14106  H   VAL A 896      18.548  -0.984  -6.158  1.00  2.680          H  
ATOM  14107  HA  VAL A 896      20.838  -1.287  -7.886  1.00  2.580          H  
ATOM  14108  HB  VAL A 896      20.128  -2.567  -5.250  1.00  3.650          H  
ATOM  14109 1HG1 VAL A 896      22.460  -3.102  -4.975  1.00  3.650          H  
ATOM  14110 2HG1 VAL A 896      21.795  -3.906  -6.404  1.00  3.650          H  
ATOM  14111 3HG1 VAL A 896      22.733  -2.437  -6.577  1.00  3.650          H  
ATOM  14112 1HG2 VAL A 896      21.628  -0.891  -4.259  1.00  3.650          H  
ATOM  14113 2HG2 VAL A 896      21.920  -0.229  -5.877  1.00  3.650          H  
ATOM  14114 3HG2 VAL A 896      20.314  -0.096  -5.150  1.00  3.650          H  
ATOM  14115  N   LEU A 897      18.911  -3.943  -7.396  1.00  1.840          N  
ATOM  14116  CA  LEU A 897      18.498  -5.278  -7.840  1.00  1.730          C  
ATOM  14117  C   LEU A 897      18.126  -5.297  -9.314  1.00  1.670          C  
ATOM  14118  O   LEU A 897      18.374  -6.282 -10.019  1.00  1.650          O  
ATOM  14119  CB  LEU A 897      17.367  -5.783  -6.936  1.00  2.470          C  
ATOM  14120  CG  LEU A 897      16.793  -7.193  -7.181  1.00  2.470          C  
ATOM  14121  CD1 LEU A 897      17.881  -8.284  -7.095  1.00  2.470          C  
ATOM  14122  CD2 LEU A 897      15.712  -7.428  -6.114  1.00  2.470          C  
ATOM  14123  H   LEU A 897      18.412  -3.546  -6.623  1.00  2.210          H  
ATOM  14124  HA  LEU A 897      19.337  -5.941  -7.710  1.00  2.080          H  
ATOM  14125 1HB  LEU A 897      17.699  -5.730  -5.902  1.00  2.960          H  
ATOM  14126 2HB  LEU A 897      16.538  -5.105  -7.063  1.00  2.960          H  
ATOM  14127  HG  LEU A 897      16.358  -7.238  -8.161  1.00  2.960          H  
ATOM  14128 1HD1 LEU A 897      17.427  -9.263  -7.269  1.00  2.960          H  
ATOM  14129 2HD1 LEU A 897      18.632  -8.116  -7.844  1.00  2.960          H  
ATOM  14130 3HD1 LEU A 897      18.330  -8.273  -6.131  1.00  2.960          H  
ATOM  14131 1HD2 LEU A 897      15.252  -8.408  -6.256  1.00  2.960          H  
ATOM  14132 2HD2 LEU A 897      16.156  -7.381  -5.115  1.00  2.960          H  
ATOM  14133 3HD2 LEU A 897      14.956  -6.658  -6.205  1.00  2.960          H  
ATOM  14134  N   GLU A 898      17.564  -4.204  -9.811  1.00  1.790          N  
ATOM  14135  CA  GLU A 898      17.219  -4.109 -11.221  1.00  1.900          C  
ATOM  14136  C   GLU A 898      18.385  -4.552 -12.124  1.00  1.820          C  
ATOM  14137  O   GLU A 898      18.158  -5.247 -13.125  1.00  1.880          O  
ATOM  14138  CB  GLU A 898      16.822  -2.674 -11.586  1.00  2.620          C  
ATOM  14139  CG  GLU A 898      16.433  -2.492 -13.052  1.00  2.620          C  
ATOM  14140  CD  GLU A 898      16.018  -1.094 -13.417  1.00  2.620          C  
ATOM  14141  OE1 GLU A 898      15.801  -0.286 -12.538  1.00  2.620          O  
ATOM  14142  OE2 GLU A 898      15.919  -0.833 -14.593  1.00  2.620          O  
ATOM  14143  H   GLU A 898      17.307  -3.445  -9.170  1.00  2.150          H  
ATOM  14144  HA  GLU A 898      16.368  -4.763 -11.408  1.00  2.280          H  
ATOM  14145 1HB  GLU A 898      15.981  -2.360 -10.960  1.00  3.140          H  
ATOM  14146 2HB  GLU A 898      17.656  -2.004 -11.369  1.00  3.140          H  
ATOM  14147 1HG  GLU A 898      17.268  -2.758 -13.666  1.00  3.140          H  
ATOM  14148 2HG  GLU A 898      15.624  -3.181 -13.283  1.00  3.140          H  
ATOM  14149  N   ARG A 899      19.642  -4.216 -11.762  1.00  1.800          N  
ATOM  14150  CA  ARG A 899      20.772  -4.520 -12.636  1.00  1.830          C  
ATOM  14151  C   ARG A 899      21.306  -5.929 -12.474  1.00  1.770          C  
ATOM  14152  O   ARG A 899      22.314  -6.294 -13.094  1.00  1.920          O  
ATOM  14153  CB  ARG A 899      21.881  -3.492 -12.474  1.00  2.550          C  
ATOM  14154  CG  ARG A 899      21.509  -2.129 -13.047  1.00  2.550          C  
ATOM  14155  CD  ARG A 899      22.536  -1.081 -12.802  1.00  2.550          C  
ATOM  14156  NE  ARG A 899      22.182   0.184 -13.467  1.00  2.550          N  
ATOM  14157  CZ  ARG A 899      21.290   1.094 -12.993  1.00  2.550          C  
ATOM  14158  NH1 ARG A 899      20.654   0.887 -11.859  1.00  2.550          N  
ATOM  14159  NH2 ARG A 899      21.051   2.200 -13.679  1.00  2.550          N  
ATOM  14160  H   ARG A 899      19.829  -3.731 -10.874  1.00  2.160          H  
ATOM  14161  HA  ARG A 899      20.420  -4.433 -13.655  1.00  2.200          H  
ATOM  14162 1HB  ARG A 899      22.101  -3.365 -11.416  1.00  3.060          H  
ATOM  14163 2HB  ARG A 899      22.793  -3.836 -12.966  1.00  3.060          H  
ATOM  14164 1HG  ARG A 899      21.393  -2.221 -14.123  1.00  3.060          H  
ATOM  14165 2HG  ARG A 899      20.561  -1.813 -12.615  1.00  3.060          H  
ATOM  14166 1HD  ARG A 899      22.645  -0.899 -11.730  1.00  3.060          H  
ATOM  14167 2HD  ARG A 899      23.487  -1.415 -13.202  1.00  3.060          H  
ATOM  14168  HE  ARG A 899      22.645   0.398 -14.371  1.00  3.060          H  
ATOM  14169 1HH1 ARG A 899      20.814   0.041 -11.333  1.00  3.060          H  
ATOM  14170 2HH1 ARG A 899      19.986   1.566 -11.516  1.00  3.060          H  
ATOM  14171 1HH2 ARG A 899      21.528   2.364 -14.560  1.00  3.060          H  
ATOM  14172 2HH2 ARG A 899      20.389   2.880 -13.336  1.00  3.060          H  
ATOM  14173  N   LEU A 900      20.621  -6.716 -11.656  1.00  1.690          N  
ATOM  14174  CA  LEU A 900      20.915  -8.119 -11.501  1.00  1.740          C  
ATOM  14175  C   LEU A 900      19.811  -8.858 -12.232  1.00  1.820          C  
ATOM  14176  O   LEU A 900      20.061  -9.779 -13.004  1.00  1.980          O  
ATOM  14177  CB  LEU A 900      20.866  -8.576 -10.057  1.00  2.420          C  
ATOM  14178  CG  LEU A 900      22.066  -8.392  -9.218  1.00  2.420          C  
ATOM  14179  CD1 LEU A 900      22.252  -6.883  -8.831  1.00  2.420          C  
ATOM  14180  CD2 LEU A 900      21.904  -9.314  -8.033  1.00  2.420          C  
ATOM  14181  H   LEU A 900      19.837  -6.329 -11.137  1.00  2.030          H  
ATOM  14182  HA  LEU A 900      21.876  -8.349 -11.947  1.00  2.090          H  
ATOM  14183 1HB  LEU A 900      20.060  -8.053  -9.579  1.00  2.900          H  
ATOM  14184 2HB  LEU A 900      20.626  -9.624 -10.053  1.00  2.900          H  
ATOM  14185  HG  LEU A 900      22.926  -8.674  -9.768  1.00  2.900          H  
ATOM  14186 1HD1 LEU A 900      23.122  -6.758  -8.211  1.00  2.900          H  
ATOM  14187 2HD1 LEU A 900      22.372  -6.274  -9.718  1.00  2.900          H  
ATOM  14188 3HD1 LEU A 900      21.395  -6.542  -8.290  1.00  2.900          H  
ATOM  14189 1HD2 LEU A 900      22.766  -9.247  -7.395  1.00  2.900          H  
ATOM  14190 2HD2 LEU A 900      21.019  -9.029  -7.488  1.00  2.900          H  
ATOM  14191 3HD2 LEU A 900      21.798 -10.343  -8.377  1.00  2.900          H  
ATOM  14192  N   ASN A 901      18.573  -8.374 -12.077  1.00  1.900          N  
ATOM  14193  CA  ASN A 901      17.410  -9.031 -12.664  1.00  1.950          C  
ATOM  14194  C   ASN A 901      17.547  -9.150 -14.177  1.00  1.740          C  
ATOM  14195  O   ASN A 901      17.209 -10.178 -14.773  1.00  2.110          O  
ATOM  14196  CB  ASN A 901      16.153  -8.247 -12.338  1.00  2.710          C  
ATOM  14197  CG  ASN A 901      15.734  -8.335 -10.897  1.00  2.710          C  
ATOM  14198  OD1 ASN A 901      16.107  -9.240 -10.150  1.00  2.710          O  
ATOM  14199  ND2 ASN A 901      14.957  -7.379 -10.484  1.00  2.710          N  
ATOM  14200  H   ASN A 901      18.430  -7.584 -11.448  1.00  2.280          H  
ATOM  14201  HA  ASN A 901      17.333 -10.031 -12.257  1.00  2.340          H  
ATOM  14202 1HB  ASN A 901      16.318  -7.195 -12.582  1.00  3.250          H  
ATOM  14203 2HB  ASN A 901      15.334  -8.598 -12.962  1.00  3.250          H  
ATOM  14204 1HD2 ASN A 901      14.651  -7.366  -9.533  1.00  3.250          H  
ATOM  14205 2HD2 ASN A 901      14.664  -6.654 -11.108  1.00  3.250          H  
ATOM  14206  N   MET A 902      18.139  -8.125 -14.790  1.00  1.800          N  
ATOM  14207  CA  MET A 902      18.352  -8.080 -16.233  1.00  2.260          C  
ATOM  14208  C   MET A 902      19.307  -9.176 -16.724  1.00  2.370          C  
ATOM  14209  O   MET A 902      19.346  -9.480 -17.924  1.00  2.800          O  
ATOM  14210  CB  MET A 902      18.863  -6.697 -16.655  1.00  2.980          C  
ATOM  14211  CG  MET A 902      17.803  -5.590 -16.565  1.00  2.980          C  
ATOM  14212  SD  MET A 902      18.308  -3.984 -17.284  1.00  2.980          S  
ATOM  14213  CE  MET A 902      19.396  -3.294 -16.040  1.00  2.980          C  
ATOM  14214  H   MET A 902      18.382  -7.309 -14.218  1.00  2.160          H  
ATOM  14215  HA  MET A 902      17.391  -8.245 -16.717  1.00  2.710          H  
ATOM  14216 1HB  MET A 902      19.698  -6.419 -16.014  1.00  3.580          H  
ATOM  14217 2HB  MET A 902      19.231  -6.739 -17.679  1.00  3.580          H  
ATOM  14218 1HG  MET A 902      16.905  -5.925 -17.079  1.00  3.580          H  
ATOM  14219 2HG  MET A 902      17.542  -5.427 -15.524  1.00  3.580          H  
ATOM  14220 1HE  MET A 902      19.726  -2.313 -16.348  1.00  3.580          H  
ATOM  14221 2HE  MET A 902      18.866  -3.207 -15.108  1.00  3.580          H  
ATOM  14222 3HE  MET A 902      20.255  -3.945 -15.912  1.00  3.580          H  
ATOM  14223  N   GLY A 903      20.111  -9.724 -15.812  1.00  2.330          N  
ATOM  14224  CA  GLY A 903      21.098 -10.751 -16.077  1.00  2.820          C  
ATOM  14225  C   GLY A 903      20.677 -12.140 -15.591  1.00  2.610          C  
ATOM  14226  O   GLY A 903      21.490 -13.074 -15.580  1.00  3.090          O  
ATOM  14227  H   GLY A 903      20.008  -9.451 -14.836  1.00  2.800          H  
ATOM  14228 1HA  GLY A 903      21.311 -10.786 -17.142  1.00  3.380          H  
ATOM  14229 2HA  GLY A 903      22.019 -10.464 -15.587  1.00  3.380          H  
ATOM  14230  N   PHE A 904      19.424 -12.337 -15.167  1.00  2.400          N  
ATOM  14231  CA  PHE A 904      19.061 -13.671 -14.664  1.00  2.580          C  
ATOM  14232  C   PHE A 904      18.748 -14.634 -15.804  1.00  2.260          C  
ATOM  14233  O   PHE A 904      17.597 -14.998 -16.062  1.00  2.610          O  
ATOM  14234  CB  PHE A 904      17.897 -13.612 -13.667  1.00  3.540          C  
ATOM  14235  CG  PHE A 904      18.211 -12.989 -12.286  1.00  3.540          C  
ATOM  14236  CD1 PHE A 904      19.517 -12.798 -11.799  1.00  3.540          C  
ATOM  14237  CD2 PHE A 904      17.167 -12.621 -11.459  1.00  3.540          C  
ATOM  14238  CE1 PHE A 904      19.733 -12.252 -10.568  1.00  3.540          C  
ATOM  14239  CE2 PHE A 904      17.404 -12.074 -10.215  1.00  3.540          C  
ATOM  14240  CZ  PHE A 904      18.687 -11.887  -9.775  1.00  3.540          C  
ATOM  14241  H   PHE A 904      18.736 -11.573 -15.157  1.00  2.880          H  
ATOM  14242  HA  PHE A 904      19.921 -14.098 -14.152  1.00  3.100          H  
ATOM  14243 1HB  PHE A 904      17.099 -13.016 -14.114  1.00  4.250          H  
ATOM  14244 2HB  PHE A 904      17.502 -14.599 -13.513  1.00  4.250          H  
ATOM  14245  HD1 PHE A 904      20.378 -13.070 -12.396  1.00  4.250          H  
ATOM  14246  HD2 PHE A 904      16.143 -12.764 -11.804  1.00  4.250          H  
ATOM  14247  HE1 PHE A 904      20.745 -12.106 -10.226  1.00  4.250          H  
ATOM  14248  HE2 PHE A 904      16.566 -11.782  -9.575  1.00  4.250          H  
ATOM  14249  HZ  PHE A 904      18.864 -11.451  -8.790  1.00  4.250          H  
ATOM  14250  N   LYS A 905      19.827 -15.033 -16.471  1.00  2.250          N  
ATOM  14251  CA  LYS A 905      19.848 -15.900 -17.641  1.00  2.520          C  
ATOM  14252  C   LYS A 905      20.777 -17.111 -17.435  1.00  2.760          C  
ATOM  14253  O   LYS A 905      21.934 -17.063 -17.851  1.00  3.480          O  
ATOM  14254  CB  LYS A 905      20.337 -15.126 -18.857  1.00  3.420          C  
ATOM  14255  CG  LYS A 905      19.454 -13.981 -19.278  1.00  3.420          C  
ATOM  14256  CD  LYS A 905      20.065 -13.258 -20.480  1.00  3.420          C  
ATOM  14257  CE  LYS A 905      19.224 -12.067 -20.952  1.00  3.420          C  
ATOM  14258  NZ  LYS A 905      19.172 -10.994 -19.927  1.00  3.420          N  
ATOM  14259  H   LYS A 905      20.697 -14.636 -16.122  1.00  2.700          H  
ATOM  14260  HA  LYS A 905      18.842 -16.218 -17.853  1.00  3.020          H  
ATOM  14261 1HB  LYS A 905      21.329 -14.723 -18.649  1.00  4.100          H  
ATOM  14262 2HB  LYS A 905      20.428 -15.809 -19.701  1.00  4.100          H  
ATOM  14263 1HG  LYS A 905      18.467 -14.365 -19.538  1.00  4.100          H  
ATOM  14264 2HG  LYS A 905      19.349 -13.289 -18.444  1.00  4.100          H  
ATOM  14265 1HD  LYS A 905      21.061 -12.900 -20.211  1.00  4.100          H  
ATOM  14266 2HD  LYS A 905      20.164 -13.963 -21.306  1.00  4.100          H  
ATOM  14267 1HE  LYS A 905      19.667 -11.661 -21.859  1.00  4.100          H  
ATOM  14268 2HE  LYS A 905      18.210 -12.399 -21.170  1.00  4.100          H  
ATOM  14269 1HZ  LYS A 905      18.627 -10.208 -20.242  1.00  4.100          H  
ATOM  14270 2HZ  LYS A 905      18.744 -11.371 -19.088  1.00  4.100          H  
ATOM  14271 3HZ  LYS A 905      20.116 -10.675 -19.721  1.00  4.100          H  
ATOM  14272  N   TYR A 906      20.291 -18.215 -16.846  1.00  2.610          N  
ATOM  14273  CA  TYR A 906      18.937 -18.398 -16.329  1.00  2.590          C  
ATOM  14274  C   TYR A 906      18.992 -19.019 -14.962  1.00  2.210          C  
ATOM  14275  O   TYR A 906      19.926 -19.746 -14.653  1.00  2.770          O  
ATOM  14276  CB  TYR A 906      18.117 -19.290 -17.270  1.00  3.630          C  
ATOM  14277  CG  TYR A 906      17.968 -18.706 -18.654  1.00  3.630          C  
ATOM  14278  CD1 TYR A 906      18.909 -18.985 -19.633  1.00  3.630          C  
ATOM  14279  CD2 TYR A 906      16.905 -17.861 -18.938  1.00  3.630          C  
ATOM  14280  CE1 TYR A 906      18.789 -18.427 -20.883  1.00  3.630          C  
ATOM  14281  CE2 TYR A 906      16.788 -17.303 -20.191  1.00  3.630          C  
ATOM  14282  CZ  TYR A 906      17.725 -17.583 -21.161  1.00  3.630          C  
ATOM  14283  OH  TYR A 906      17.609 -17.027 -22.413  1.00  3.630          O  
ATOM  14284  H   TYR A 906      20.922 -18.996 -16.745  1.00  3.130          H  
ATOM  14285  HA  TYR A 906      18.438 -17.451 -16.193  1.00  3.110          H  
ATOM  14286 1HB  TYR A 906      18.596 -20.267 -17.355  1.00  4.360          H  
ATOM  14287 2HB  TYR A 906      17.124 -19.448 -16.849  1.00  4.360          H  
ATOM  14288  HD1 TYR A 906      19.748 -19.643 -19.410  1.00  4.360          H  
ATOM  14289  HD2 TYR A 906      16.167 -17.633 -18.168  1.00  4.360          H  
ATOM  14290  HE1 TYR A 906      19.531 -18.645 -21.650  1.00  4.360          H  
ATOM  14291  HE2 TYR A 906      15.955 -16.636 -20.413  1.00  4.360          H  
ATOM  14292  HH  TYR A 906      16.832 -16.464 -22.444  1.00  4.360          H  
ATOM  14293  N   VAL A 907      17.965 -18.765 -14.174  1.00  1.820          N  
ATOM  14294  CA  VAL A 907      17.803 -19.385 -12.870  1.00  1.540          C  
ATOM  14295  C   VAL A 907      17.315 -20.804 -13.127  1.00  1.510          C  
ATOM  14296  O   VAL A 907      16.388 -21.000 -13.916  1.00  1.940          O  
ATOM  14297  CB  VAL A 907      16.859 -18.504 -12.023  1.00  2.270          C  
ATOM  14298  CG1 VAL A 907      16.522 -19.145 -10.722  1.00  2.270          C  
ATOM  14299  CG2 VAL A 907      17.591 -17.154 -11.759  1.00  2.270          C  
ATOM  14300  H   VAL A 907      17.241 -18.146 -14.510  1.00  2.180          H  
ATOM  14301  HA  VAL A 907      18.773 -19.432 -12.375  1.00  1.850          H  
ATOM  14302  HB  VAL A 907      15.933 -18.335 -12.573  1.00  2.720          H  
ATOM  14303 1HG1 VAL A 907      15.857 -18.496 -10.154  1.00  2.720          H  
ATOM  14304 2HG1 VAL A 907      16.022 -20.072 -10.940  1.00  2.720          H  
ATOM  14305 3HG1 VAL A 907      17.419 -19.334 -10.142  1.00  2.720          H  
ATOM  14306 1HG2 VAL A 907      16.956 -16.485 -11.175  1.00  2.720          H  
ATOM  14307 2HG2 VAL A 907      18.513 -17.348 -11.209  1.00  2.720          H  
ATOM  14308 3HG2 VAL A 907      17.835 -16.686 -12.704  1.00  2.720          H  
ATOM  14309  N   VAL A 908      17.981 -21.791 -12.520  1.00  1.620          N  
ATOM  14310  CA  VAL A 908      17.639 -23.190 -12.851  1.00  1.720          C  
ATOM  14311  C   VAL A 908      17.308 -24.116 -11.693  1.00  1.500          C  
ATOM  14312  O   VAL A 908      17.669 -23.881 -10.548  1.00  1.990          O  
ATOM  14313  CB  VAL A 908      18.787 -23.842 -13.660  1.00  2.370          C  
ATOM  14314  CG1 VAL A 908      19.017 -23.069 -14.954  1.00  2.370          C  
ATOM  14315  CG2 VAL A 908      20.056 -23.886 -12.823  1.00  2.370          C  
ATOM  14316  H   VAL A 908      18.703 -21.511 -11.843  1.00  1.940          H  
ATOM  14317  HA  VAL A 908      16.761 -23.164 -13.497  1.00  2.060          H  
ATOM  14318  HB  VAL A 908      18.497 -24.857 -13.933  1.00  2.840          H  
ATOM  14319 1HG1 VAL A 908      19.808 -23.544 -15.531  1.00  2.840          H  
ATOM  14320 2HG1 VAL A 908      18.099 -23.055 -15.538  1.00  2.840          H  
ATOM  14321 3HG1 VAL A 908      19.308 -22.063 -14.724  1.00  2.840          H  
ATOM  14322 1HG2 VAL A 908      20.854 -24.351 -13.398  1.00  2.840          H  
ATOM  14323 2HG2 VAL A 908      20.337 -22.882 -12.565  1.00  2.840          H  
ATOM  14324 3HG2 VAL A 908      19.886 -24.466 -11.912  1.00  2.840          H  
ATOM  14325  N   MET A 909      16.683 -25.239 -12.026  1.00  1.460          N  
ATOM  14326  CA  MET A 909      16.305 -26.227 -11.026  1.00  1.670          C  
ATOM  14327  C   MET A 909      17.465 -27.067 -10.487  1.00  1.540          C  
ATOM  14328  O   MET A 909      18.417 -27.387 -11.204  1.00  1.780          O  
ATOM  14329  CB  MET A 909      15.254 -27.167 -11.598  1.00  2.250          C  
ATOM  14330  CG  MET A 909      13.922 -26.521 -11.879  1.00  2.250          C  
ATOM  14331  SD  MET A 909      12.700 -27.707 -12.428  1.00  2.250          S  
ATOM  14332  CE  MET A 909      11.279 -26.662 -12.664  1.00  2.250          C  
ATOM  14333  H   MET A 909      16.438 -25.397 -12.994  1.00  1.750          H  
ATOM  14334  HA  MET A 909      15.873 -25.692 -10.178  1.00  2.000          H  
ATOM  14335 1HB  MET A 909      15.624 -27.593 -12.527  1.00  2.700          H  
ATOM  14336 2HB  MET A 909      15.096 -27.995 -10.908  1.00  2.700          H  
ATOM  14337 1HG  MET A 909      13.556 -26.014 -11.001  1.00  2.700          H  
ATOM  14338 2HG  MET A 909      14.046 -25.780 -12.661  1.00  2.700          H  
ATOM  14339 1HE  MET A 909      10.439 -27.265 -13.005  1.00  2.700          H  
ATOM  14340 2HE  MET A 909      11.019 -26.180 -11.725  1.00  2.700          H  
ATOM  14341 3HE  MET A 909      11.505 -25.906 -13.413  1.00  2.700          H  
ATOM  14342  N   SER A 910      17.313 -27.473  -9.227  1.00  1.520          N  
ATOM  14343  CA  SER A 910      18.204 -28.358  -8.476  1.00  1.470          C  
ATOM  14344  C   SER A 910      17.363 -29.181  -7.514  1.00  1.460          C  
ATOM  14345  O   SER A 910      16.172 -29.368  -7.752  1.00  1.760          O  
ATOM  14346  CB  SER A 910      19.248 -27.590  -7.698  1.00  2.080          C  
ATOM  14347  OG  SER A 910      20.214 -28.471  -7.172  1.00  2.080          O  
ATOM  14348  H   SER A 910      16.494 -27.141  -8.734  1.00  1.820          H  
ATOM  14349  HA  SER A 910      18.706 -29.034  -9.170  1.00  1.760          H  
ATOM  14350 1HB  SER A 910      19.725 -26.857  -8.350  1.00  2.490          H  
ATOM  14351 2HB  SER A 910      18.768 -27.045  -6.887  1.00  2.490          H  
ATOM  14352  HG  SER A 910      20.857 -27.912  -6.719  1.00  2.490          H  
ATOM  14353  N   ASP A 911      17.987 -29.766  -6.494  1.00  1.420          N  
ATOM  14354  CA  ASP A 911      17.223 -30.578  -5.536  1.00  1.410          C  
ATOM  14355  C   ASP A 911      17.987 -30.677  -4.201  1.00  1.480          C  
ATOM  14356  O   ASP A 911      19.037 -31.326  -4.141  1.00  1.790          O  
ATOM  14357  CB  ASP A 911      16.931 -31.982  -6.093  1.00  1.980          C  
ATOM  14358  CG  ASP A 911      15.902 -32.775  -5.237  1.00  1.980          C  
ATOM  14359  OD1 ASP A 911      15.435 -32.240  -4.231  1.00  1.980          O  
ATOM  14360  OD2 ASP A 911      15.565 -33.880  -5.609  1.00  1.980          O  
ATOM  14361  H   ASP A 911      18.982 -29.592  -6.379  1.00  1.700          H  
ATOM  14362  HA  ASP A 911      16.272 -30.090  -5.345  1.00  1.690          H  
ATOM  14363 1HB  ASP A 911      16.545 -31.898  -7.110  1.00  2.370          H  
ATOM  14364 2HB  ASP A 911      17.858 -32.552  -6.142  1.00  2.370          H  
ATOM  14365  N   LEU A 912      17.521 -29.976  -3.162  1.00  1.480          N  
ATOM  14366  CA  LEU A 912      18.253 -29.956  -1.885  1.00  1.640          C  
ATOM  14367  C   LEU A 912      17.855 -31.064  -0.878  1.00  1.630          C  
ATOM  14368  O   LEU A 912      16.753 -31.609  -0.917  1.00  1.730          O  
ATOM  14369  CB  LEU A 912      18.181 -28.546  -1.242  1.00  2.230          C  
ATOM  14370  CG  LEU A 912      16.789 -27.854  -0.915  1.00  2.230          C  
ATOM  14371  CD1 LEU A 912      16.087 -28.489   0.271  1.00  2.230          C  
ATOM  14372  CD2 LEU A 912      17.073 -26.399  -0.578  1.00  2.230          C  
ATOM  14373  H   LEU A 912      16.632 -29.470  -3.283  1.00  1.780          H  
ATOM  14374  HA  LEU A 912      19.303 -30.117  -2.119  1.00  1.970          H  
ATOM  14375 1HB  LEU A 912      18.714 -28.595  -0.349  1.00  2.680          H  
ATOM  14376 2HB  LEU A 912      18.716 -27.863  -1.893  1.00  2.680          H  
ATOM  14377  HG  LEU A 912      16.139 -27.911  -1.779  1.00  2.680          H  
ATOM  14378 1HD1 LEU A 912      15.156 -27.965   0.467  1.00  2.680          H  
ATOM  14379 2HD1 LEU A 912      15.858 -29.517   0.059  1.00  2.680          H  
ATOM  14380 3HD1 LEU A 912      16.713 -28.431   1.147  1.00  2.680          H  
ATOM  14381 1HD2 LEU A 912      16.152 -25.879  -0.360  1.00  2.680          H  
ATOM  14382 2HD2 LEU A 912      17.724 -26.358   0.295  1.00  2.680          H  
ATOM  14383 3HD2 LEU A 912      17.562 -25.925  -1.415  1.00  2.680          H  
ATOM  14384  N   LYS A 913      18.767 -31.399   0.042  1.00  1.780          N  
ATOM  14385  CA  LYS A 913      18.479 -32.395   1.079  1.00  1.930          C  
ATOM  14386  C   LYS A 913      18.142 -31.786   2.435  1.00  1.770          C  
ATOM  14387  O   LYS A 913      19.018 -31.261   3.113  1.00  1.650          O  
ATOM  14388  CB  LYS A 913      19.673 -33.331   1.259  1.00  2.640          C  
ATOM  14389  CG  LYS A 913      19.448 -34.441   2.288  1.00  2.640          C  
ATOM  14390  CD  LYS A 913      20.667 -35.330   2.431  1.00  2.640          C  
ATOM  14391  CE  LYS A 913      20.430 -36.400   3.482  1.00  2.640          C  
ATOM  14392  NZ  LYS A 913      21.628 -37.249   3.690  1.00  2.640          N  
ATOM  14393  H   LYS A 913      19.674 -30.950   0.025  1.00  2.140          H  
ATOM  14394  HA  LYS A 913      17.618 -32.981   0.758  1.00  2.320          H  
ATOM  14395 1HB  LYS A 913      19.915 -33.799   0.306  1.00  3.170          H  
ATOM  14396 2HB  LYS A 913      20.546 -32.753   1.575  1.00  3.170          H  
ATOM  14397 1HG  LYS A 913      19.237 -34.001   3.271  1.00  3.170          H  
ATOM  14398 2HG  LYS A 913      18.592 -35.047   1.992  1.00  3.170          H  
ATOM  14399 1HD  LYS A 913      20.894 -35.804   1.476  1.00  3.170          H  
ATOM  14400 2HD  LYS A 913      21.521 -34.725   2.735  1.00  3.170          H  
ATOM  14401 1HE  LYS A 913      20.169 -35.921   4.426  1.00  3.170          H  
ATOM  14402 2HE  LYS A 913      19.600 -37.031   3.166  1.00  3.170          H  
ATOM  14403 1HZ  LYS A 913      21.429 -37.944   4.396  1.00  3.170          H  
ATOM  14404 2HZ  LYS A 913      21.877 -37.708   2.827  1.00  3.170          H  
ATOM  14405 3HZ  LYS A 913      22.393 -36.664   4.002  1.00  3.170          H  
ATOM  14406  N   GLN A 914      16.897 -31.916   2.862  1.00  2.070          N  
ATOM  14407  CA  GLN A 914      16.459 -31.327   4.129  1.00  2.090          C  
ATOM  14408  C   GLN A 914      16.699 -32.285   5.312  1.00  1.860          C  
ATOM  14409  O   GLN A 914      16.142 -33.387   5.313  1.00  2.150          O  
ATOM  14410  CB  GLN A 914      14.947 -31.021   4.018  1.00  2.920          C  
ATOM  14411  CG  GLN A 914      14.586 -29.949   2.997  1.00  2.920          C  
ATOM  14412  CD  GLN A 914      13.053 -29.659   2.851  1.00  2.920          C  
ATOM  14413  OE1 GLN A 914      12.662 -28.778   2.056  1.00  2.920          O  
ATOM  14414  NE2 GLN A 914      12.215 -30.395   3.590  1.00  2.920          N  
ATOM  14415  H   GLN A 914      16.231 -32.401   2.271  1.00  2.480          H  
ATOM  14416  HA  GLN A 914      17.022 -30.410   4.310  1.00  2.510          H  
ATOM  14417 1HB  GLN A 914      14.437 -31.932   3.714  1.00  3.500          H  
ATOM  14418 2HB  GLN A 914      14.546 -30.745   4.964  1.00  3.500          H  
ATOM  14419 1HG  GLN A 914      15.095 -29.024   3.273  1.00  3.500          H  
ATOM  14420 2HG  GLN A 914      14.942 -30.300   2.039  1.00  3.500          H  
ATOM  14421 1HE2 GLN A 914      11.225 -30.267   3.527  1.00  3.500          H  
ATOM  14422 2HE2 GLN A 914      12.570 -31.096   4.206  1.00  3.500          H  
ATOM  14423  N   ASP A 915      17.524 -31.893   6.310  1.00  1.750          N  
ATOM  14424  CA  ASP A 915      17.755 -32.795   7.447  1.00  1.820          C  
ATOM  14425  C   ASP A 915      18.201 -32.179   8.797  1.00  1.710          C  
ATOM  14426  O   ASP A 915      18.502 -32.931   9.731  1.00  1.940          O  
ATOM  14427  CB  ASP A 915      18.716 -33.947   7.076  1.00  2.520          C  
ATOM  14428  CG  ASP A 915      20.171 -33.581   6.648  1.00  2.520          C  
ATOM  14429  OD1 ASP A 915      20.519 -32.427   6.510  1.00  2.520          O  
ATOM  14430  OD2 ASP A 915      20.936 -34.525   6.485  1.00  2.520          O  
ATOM  14431  H   ASP A 915      17.961 -30.972   6.299  1.00  2.100          H  
ATOM  14432  HA  ASP A 915      16.798 -33.274   7.648  1.00  2.180          H  
ATOM  14433 1HB  ASP A 915      18.784 -34.627   7.926  1.00  3.020          H  
ATOM  14434 2HB  ASP A 915      18.271 -34.516   6.261  1.00  3.020          H  
ATOM  14435  N   ASP A 916      18.222 -30.854   8.949  1.00  1.570          N  
ATOM  14436  CA  ASP A 916      18.589 -30.255  10.232  1.00  1.640          C  
ATOM  14437  C   ASP A 916      17.324 -30.200  11.081  1.00  1.630          C  
ATOM  14438  O   ASP A 916      16.251 -30.609  10.635  1.00  2.210          O  
ATOM  14439  CB  ASP A 916      19.246 -28.866  10.065  1.00  2.270          C  
ATOM  14440  CG  ASP A 916      20.169 -28.443  11.249  1.00  2.270          C  
ATOM  14441  OD1 ASP A 916      19.937 -28.904  12.348  1.00  2.270          O  
ATOM  14442  OD2 ASP A 916      21.081 -27.684  11.040  1.00  2.270          O  
ATOM  14443  H   ASP A 916      17.991 -30.226   8.179  1.00  1.880          H  
ATOM  14444  HA  ASP A 916      19.308 -30.910  10.730  1.00  1.970          H  
ATOM  14445 1HB  ASP A 916      19.821 -28.848   9.134  1.00  2.720          H  
ATOM  14446 2HB  ASP A 916      18.474 -28.113   9.973  1.00  2.720          H  
ATOM  14447  N   TYR A 917      17.420 -29.709  12.299  1.00  1.420          N  
ATOM  14448  CA  TYR A 917      16.241 -29.690  13.142  1.00  1.430          C  
ATOM  14449  C   TYR A 917      15.758 -28.330  13.549  1.00  1.510          C  
ATOM  14450  O   TYR A 917      16.518 -27.508  14.063  1.00  1.740          O  
ATOM  14451  CB  TYR A 917      16.513 -30.485  14.388  1.00  2.000          C  
ATOM  14452  CG  TYR A 917      15.356 -30.542  15.343  1.00  2.000          C  
ATOM  14453  CD1 TYR A 917      14.348 -31.435  15.089  1.00  2.000          C  
ATOM  14454  CD2 TYR A 917      15.297 -29.717  16.468  1.00  2.000          C  
ATOM  14455  CE1 TYR A 917      13.284 -31.526  15.932  1.00  2.000          C  
ATOM  14456  CE2 TYR A 917      14.221 -29.815  17.323  1.00  2.000          C  
ATOM  14457  CZ  TYR A 917      13.215 -30.725  17.051  1.00  2.000          C  
ATOM  14458  OH  TYR A 917      12.124 -30.853  17.877  1.00  2.000          O  
ATOM  14459  H   TYR A 917      18.327 -29.379  12.627  1.00  1.700          H  
ATOM  14460  HA  TYR A 917      15.424 -30.166  12.602  1.00  1.720          H  
ATOM  14461 1HB  TYR A 917      16.760 -31.498  14.086  1.00  2.400          H  
ATOM  14462 2HB  TYR A 917      17.374 -30.067  14.907  1.00  2.400          H  
ATOM  14463  HD1 TYR A 917      14.395 -32.074  14.210  1.00  2.400          H  
ATOM  14464  HD2 TYR A 917      16.095 -29.001  16.673  1.00  2.400          H  
ATOM  14465  HE1 TYR A 917      12.485 -32.237  15.726  1.00  2.400          H  
ATOM  14466  HE2 TYR A 917      14.165 -29.181  18.207  1.00  2.400          H  
ATOM  14467  HH  TYR A 917      12.149 -30.177  18.569  1.00  2.400          H  
ATOM  14468  N   SER A 918      14.471 -28.112  13.352  1.00  1.840          N  
ATOM  14469  CA  SER A 918      13.861 -26.875  13.767  1.00  2.070          C  
ATOM  14470  C   SER A 918      13.216 -27.016  15.122  1.00  1.720          C  
ATOM  14471  O   SER A 918      12.297 -27.820  15.266  1.00  1.710          O  
ATOM  14472  CB  SER A 918      12.763 -26.420  12.848  1.00  2.810          C  
ATOM  14473  OG  SER A 918      12.127 -25.307  13.441  1.00  2.810          O  
ATOM  14474  H   SER A 918      13.916 -28.832  12.912  1.00  2.210          H  
ATOM  14475  HA  SER A 918      14.626 -26.118  13.780  1.00  2.480          H  
ATOM  14476 1HB  SER A 918      13.153 -26.148  11.871  1.00  3.370          H  
ATOM  14477 2HB  SER A 918      12.045 -27.223  12.704  1.00  3.370          H  
ATOM  14478  HG  SER A 918      11.428 -25.046  12.848  1.00  3.370          H  
ATOM  14479  N   PRO A 919      13.613 -26.234  16.133  1.00  1.760          N  
ATOM  14480  CA  PRO A 919      13.047 -26.246  17.454  1.00  1.670          C  
ATOM  14481  C   PRO A 919      11.802 -25.360  17.499  1.00  2.000          C  
ATOM  14482  O   PRO A 919      11.353 -24.999  18.585  1.00  2.600          O  
ATOM  14483  CB  PRO A 919      14.199 -25.691  18.300  1.00  2.500          C  
ATOM  14484  CG  PRO A 919      14.848 -24.690  17.398  1.00  2.500          C  
ATOM  14485  CD  PRO A 919      14.761 -25.305  15.996  1.00  2.500          C  
ATOM  14486  HA  PRO A 919      12.797 -27.277  17.739  1.00  2.000          H  
ATOM  14487 1HB  PRO A 919      13.819 -25.237  19.221  1.00  3.010          H  
ATOM  14488 2HB  PRO A 919      14.877 -26.509  18.604  1.00  3.010          H  
ATOM  14489 1HG  PRO A 919      14.285 -23.772  17.499  1.00  3.010          H  
ATOM  14490 2HG  PRO A 919      15.868 -24.454  17.706  1.00  3.010          H  
ATOM  14491 1HD  PRO A 919      14.546 -24.518  15.267  1.00  3.010          H  
ATOM  14492 2HD  PRO A 919      15.692 -25.855  15.768  1.00  3.010          H  
ATOM  14493  N   TYR A 920      11.253 -24.973  16.325  1.00  2.010          N  
ATOM  14494  CA  TYR A 920      10.124 -24.058  16.292  1.00  2.530          C  
ATOM  14495  C   TYR A 920       8.938 -24.624  15.496  1.00  2.330          C  
ATOM  14496  O   TYR A 920       8.591 -24.114  14.431  1.00  2.100          O  
ATOM  14497  CB  TYR A 920      10.549 -22.744  15.633  1.00  3.330          C  
ATOM  14498  CG  TYR A 920      11.781 -22.095  16.211  1.00  3.330          C  
ATOM  14499  CD1 TYR A 920      12.953 -22.099  15.465  1.00  3.330          C  
ATOM  14500  CD2 TYR A 920      11.763 -21.524  17.467  1.00  3.330          C  
ATOM  14501  CE1 TYR A 920      14.106 -21.526  15.974  1.00  3.330          C  
ATOM  14502  CE2 TYR A 920      12.911 -20.953  17.983  1.00  3.330          C  
ATOM  14503  CZ  TYR A 920      14.080 -20.955  17.247  1.00  3.330          C  
ATOM  14504  OH  TYR A 920      15.221 -20.397  17.772  1.00  3.330          O  
ATOM  14505  H   TYR A 920      11.619 -25.280  15.428  1.00  2.410          H  
ATOM  14506  HA  TYR A 920       9.789 -23.871  17.314  1.00  3.040          H  
ATOM  14507 1HB  TYR A 920      10.737 -22.933  14.580  1.00  4.000          H  
ATOM  14508 2HB  TYR A 920       9.735 -22.030  15.696  1.00  4.000          H  
ATOM  14509  HD1 TYR A 920      12.961 -22.558  14.478  1.00  4.000          H  
ATOM  14510  HD2 TYR A 920      10.847 -21.525  18.056  1.00  4.000          H  
ATOM  14511  HE1 TYR A 920      15.025 -21.532  15.389  1.00  4.000          H  
ATOM  14512  HE2 TYR A 920      12.893 -20.508  18.979  1.00  4.000          H  
ATOM  14513  HH  TYR A 920      15.015 -19.948  18.595  1.00  4.000          H  
ATOM  14514  N   SER A 921       8.264 -25.651  16.030  1.00  2.740          N  
ATOM  14515  CA  SER A 921       7.141 -26.325  15.352  1.00  2.890          C  
ATOM  14516  C   SER A 921       5.935 -25.400  15.174  1.00  2.780          C  
ATOM  14517  O   SER A 921       5.040 -25.618  14.346  1.00  3.300          O  
ATOM  14518  CB  SER A 921       6.736 -27.547  16.142  1.00  3.990          C  
ATOM  14519  OG  SER A 921       6.218 -27.179  17.390  1.00  3.990          O  
ATOM  14520  H   SER A 921       8.553 -26.025  16.925  1.00  3.290          H  
ATOM  14521  HA  SER A 921       7.479 -26.646  14.368  1.00  3.470          H  
ATOM  14522 1HB  SER A 921       5.986 -28.109  15.585  1.00  4.780          H  
ATOM  14523 2HB  SER A 921       7.600 -28.199  16.279  1.00  4.780          H  
ATOM  14524  HG  SER A 921       5.944 -28.003  17.810  1.00  4.780          H  
ATOM  14525  N   CYS A 922       5.967 -24.311  15.923  1.00  2.340          N  
ATOM  14526  CA  CYS A 922       4.964 -23.266  15.946  1.00  2.580          C  
ATOM  14527  C   CYS A 922       4.919 -22.504  14.625  1.00  2.090          C  
ATOM  14528  O   CYS A 922       3.962 -21.791  14.344  1.00  2.290          O  
ATOM  14529  CB  CYS A 922       5.294 -22.292  17.061  1.00  3.520          C  
ATOM  14530  SG  CYS A 922       6.812 -21.320  16.759  1.00  3.520          S  
ATOM  14531  H   CYS A 922       6.753 -24.239  16.548  1.00  2.810          H  
ATOM  14532  HA  CYS A 922       3.990 -23.719  16.134  1.00  3.100          H  
ATOM  14533 1HB  CYS A 922       4.465 -21.610  17.203  1.00  4.220          H  
ATOM  14534 2HB  CYS A 922       5.426 -22.843  17.989  1.00  4.220          H  
ATOM  14535  HG  CYS A 922       6.239 -20.408  15.941  1.00  4.220          H  
ATOM  14536  N   GLN A 923       5.949 -22.689  13.802  1.00  2.070          N  
ATOM  14537  CA  GLN A 923       6.083 -22.039  12.514  1.00  2.050          C  
ATOM  14538  C   GLN A 923       5.330 -22.750  11.376  1.00  1.780          C  
ATOM  14539  O   GLN A 923       5.416 -22.318  10.229  1.00  2.250          O  
ATOM  14540  CB  GLN A 923       7.571 -21.887  12.175  1.00  2.880          C  
ATOM  14541  CG  GLN A 923       8.338 -20.880  13.053  1.00  2.880          C  
ATOM  14542  CD  GLN A 923       9.839 -20.825  12.758  1.00  2.880          C  
ATOM  14543  OE1 GLN A 923      10.412 -21.799  12.256  1.00  2.880          O  
ATOM  14544  NE2 GLN A 923      10.484 -19.705  13.074  1.00  2.880          N  
ATOM  14545  H   GLN A 923       6.709 -23.306  14.102  1.00  2.480          H  
ATOM  14546  HA  GLN A 923       5.666 -21.035  12.611  1.00  2.460          H  
ATOM  14547 1HB  GLN A 923       8.045 -22.841  12.330  1.00  3.450          H  
ATOM  14548 2HB  GLN A 923       7.687 -21.644  11.157  1.00  3.450          H  
ATOM  14549 1HG  GLN A 923       7.927 -19.894  12.863  1.00  3.450          H  
ATOM  14550 2HG  GLN A 923       8.198 -21.145  14.090  1.00  3.450          H  
ATOM  14551 1HE2 GLN A 923      11.473 -19.636  12.917  1.00  3.450          H  
ATOM  14552 2HE2 GLN A 923       9.996 -18.936  13.486  1.00  3.450          H  
ATOM  14553  N   GLY A 924       4.590 -23.825  11.672  1.00  1.360          N  
ATOM  14554  CA  GLY A 924       3.790 -24.522  10.654  1.00  1.470          C  
ATOM  14555  C   GLY A 924       4.659 -25.094   9.553  1.00  1.330          C  
ATOM  14556  O   GLY A 924       5.575 -25.859   9.835  1.00  1.250          O  
ATOM  14557  H   GLY A 924       4.587 -24.181  12.634  1.00  1.630          H  
ATOM  14558 1HA  GLY A 924       3.062 -23.832  10.229  1.00  1.760          H  
ATOM  14559 2HA  GLY A 924       3.219 -25.322  11.129  1.00  1.760          H  
ATOM  14560  N   LEU A 925       4.390 -24.781   8.275  1.00  1.390          N  
ATOM  14561  CA  LEU A 925       5.260 -25.354   7.240  1.00  1.410          C  
ATOM  14562  C   LEU A 925       6.692 -24.847   7.565  1.00  1.320          C  
ATOM  14563  O   LEU A 925       7.619 -25.438   6.987  1.00  1.350          O  
ATOM  14564  CB  LEU A 925       4.727 -25.042   5.823  1.00  1.970          C  
ATOM  14565  CG  LEU A 925       5.572 -25.551   4.591  1.00  1.970          C  
ATOM  14566  CD1 LEU A 925       5.605 -27.106   4.575  1.00  1.970          C  
ATOM  14567  CD2 LEU A 925       4.958 -25.006   3.314  1.00  1.970          C  
ATOM  14568  H   LEU A 925       3.617 -24.170   8.042  1.00  1.670          H  
ATOM  14569  HA  LEU A 925       5.259 -26.432   7.350  1.00  1.690          H  
ATOM  14570 1HB  LEU A 925       3.770 -25.558   5.739  1.00  2.360          H  
ATOM  14571 2HB  LEU A 925       4.498 -24.000   5.712  1.00  2.360          H  
ATOM  14572  HG  LEU A 925       6.600 -25.191   4.672  1.00  2.360          H  
ATOM  14573 1HD1 LEU A 925       6.175 -27.452   3.728  1.00  2.360          H  
ATOM  14574 2HD1 LEU A 925       6.063 -27.486   5.485  1.00  2.360          H  
ATOM  14575 3HD1 LEU A 925       4.592 -27.484   4.496  1.00  2.360          H  
ATOM  14576 1HD2 LEU A 925       5.539 -25.342   2.453  1.00  2.360          H  
ATOM  14577 2HD2 LEU A 925       3.928 -25.363   3.218  1.00  2.360          H  
ATOM  14578 3HD2 LEU A 925       4.962 -23.922   3.353  1.00  2.360          H  
ATOM  14579  N   GLN A 926       6.836 -23.509   7.757  1.00  1.320          N  
ATOM  14580  CA  GLN A 926       6.517 -22.435   6.796  1.00  1.400          C  
ATOM  14581  C   GLN A 926       7.829 -21.682   6.637  1.00  1.380          C  
ATOM  14582  O   GLN A 926       8.057 -20.959   5.672  1.00  1.590          O  
ATOM  14583  CB  GLN A 926       5.412 -21.481   7.268  1.00  1.930          C  
ATOM  14584  CG  GLN A 926       5.051 -20.372   6.276  1.00  1.930          C  
ATOM  14585  CD  GLN A 926       3.990 -19.454   6.831  1.00  1.930          C  
ATOM  14586  OE1 GLN A 926       3.386 -19.747   7.863  1.00  1.930          O  
ATOM  14587  NE2 GLN A 926       3.756 -18.333   6.159  1.00  1.930          N  
ATOM  14588  H   GLN A 926       6.473 -23.247   8.685  1.00  1.580          H  
ATOM  14589  HA  GLN A 926       6.283 -22.837   5.821  1.00  1.680          H  
ATOM  14590 1HB  GLN A 926       4.510 -22.046   7.472  1.00  2.310          H  
ATOM  14591 2HB  GLN A 926       5.698 -21.018   8.177  1.00  2.310          H  
ATOM  14592 1HG  GLN A 926       5.928 -19.769   6.070  1.00  2.310          H  
ATOM  14593 2HG  GLN A 926       4.679 -20.824   5.359  1.00  2.310          H  
ATOM  14594 1HE2 GLN A 926       3.061 -17.689   6.487  1.00  2.310          H  
ATOM  14595 2HE2 GLN A 926       4.261 -18.131   5.319  1.00  2.310          H  
ATOM  14596  N   TYR A 927       8.646 -21.834   7.674  1.00  1.260          N  
ATOM  14597  CA  TYR A 927       9.930 -21.200   7.919  1.00  1.280          C  
ATOM  14598  C   TYR A 927      10.894 -22.356   8.097  1.00  1.260          C  
ATOM  14599  O   TYR A 927      12.104 -22.295   7.837  1.00  1.280          O  
ATOM  14600  CB  TYR A 927       9.856 -20.384   9.231  1.00  1.780          C  
ATOM  14601  CG  TYR A 927       8.906 -19.173   9.259  1.00  1.780          C  
ATOM  14602  CD1 TYR A 927       7.553 -19.314   9.470  1.00  1.780          C  
ATOM  14603  CD2 TYR A 927       9.419 -17.921   9.114  1.00  1.780          C  
ATOM  14604  CE1 TYR A 927       6.730 -18.215   9.481  1.00  1.780          C  
ATOM  14605  CE2 TYR A 927       8.618 -16.815   9.127  1.00  1.780          C  
ATOM  14606  CZ  TYR A 927       7.278 -16.955   9.295  1.00  1.780          C  
ATOM  14607  OH  TYR A 927       6.479 -15.851   9.269  1.00  1.780          O  
ATOM  14608  H   TYR A 927       8.356 -22.523   8.351  1.00  1.510          H  
ATOM  14609  HA  TYR A 927      10.227 -20.583   7.065  1.00  1.540          H  
ATOM  14610 1HB  TYR A 927       9.543 -21.056   9.992  1.00  2.140          H  
ATOM  14611 2HB  TYR A 927      10.835 -20.046   9.515  1.00  2.140          H  
ATOM  14612  HD1 TYR A 927       7.128 -20.286   9.612  1.00  2.140          H  
ATOM  14613  HD2 TYR A 927      10.461 -17.800   8.959  1.00  2.140          H  
ATOM  14614  HE1 TYR A 927       5.658 -18.339   9.630  1.00  2.140          H  
ATOM  14615  HE2 TYR A 927       9.053 -15.822   8.985  1.00  2.140          H  
ATOM  14616  HH  TYR A 927       5.574 -16.110   9.441  1.00  2.140          H  
ATOM  14617  N   ARG A 928      10.297 -23.441   8.563  1.00  1.260          N  
ATOM  14618  CA  ARG A 928      11.022 -24.637   8.945  1.00  1.300          C  
ATOM  14619  C   ARG A 928      11.739 -25.261   7.759  1.00  1.280          C  
ATOM  14620  O   ARG A 928      12.922 -25.566   7.858  1.00  1.310          O  
ATOM  14621  CB  ARG A 928      10.059 -25.638   9.550  1.00  1.800          C  
ATOM  14622  CG  ARG A 928       9.474 -25.192  10.878  1.00  1.800          C  
ATOM  14623  CD  ARG A 928       8.354 -26.026  11.299  1.00  1.800          C  
ATOM  14624  NE  ARG A 928       8.719 -27.354  11.744  1.00  1.800          N  
ATOM  14625  CZ  ARG A 928       7.842 -28.377  11.852  1.00  1.800          C  
ATOM  14626  NH1 ARG A 928       6.576 -28.210  11.520  1.00  1.800          N  
ATOM  14627  NH2 ARG A 928       8.258 -29.561  12.294  1.00  1.800          N  
ATOM  14628  H   ARG A 928       9.289 -23.387   8.670  1.00  1.510          H  
ATOM  14629  HA  ARG A 928      11.762 -24.364   9.699  1.00  1.560          H  
ATOM  14630 1HB  ARG A 928       9.242 -25.811   8.866  1.00  2.160          H  
ATOM  14631 2HB  ARG A 928      10.563 -26.594   9.705  1.00  2.160          H  
ATOM  14632 1HG  ARG A 928      10.218 -25.234  11.632  1.00  2.160          H  
ATOM  14633 2HG  ARG A 928       9.121 -24.170  10.784  1.00  2.160          H  
ATOM  14634 1HD  ARG A 928       7.782 -25.528  12.082  1.00  2.160          H  
ATOM  14635 2HD  ARG A 928       7.758 -26.148  10.434  1.00  2.160          H  
ATOM  14636  HE  ARG A 928       9.677 -27.528  12.012  1.00  2.160          H  
ATOM  14637 1HH1 ARG A 928       6.243 -27.299  11.149  1.00  2.160          H  
ATOM  14638 2HH1 ARG A 928       5.932 -28.985  11.610  1.00  2.160          H  
ATOM  14639 1HH2 ARG A 928       9.230 -29.697  12.551  1.00  2.160          H  
ATOM  14640 2HH2 ARG A 928       7.611 -30.334  12.374  1.00  2.160          H  
ATOM  14641  N   ARG A 929      11.093 -25.330   6.589  1.00  1.260          N  
ATOM  14642  CA  ARG A 929      11.787 -25.942   5.450  1.00  1.290          C  
ATOM  14643  C   ARG A 929      13.143 -25.281   5.138  1.00  1.300          C  
ATOM  14644  O   ARG A 929      14.104 -25.973   4.805  1.00  1.350          O  
ATOM  14645  CB  ARG A 929      10.957 -25.888   4.192  1.00  1.790          C  
ATOM  14646  CG  ARG A 929       9.744 -26.757   4.149  1.00  1.790          C  
ATOM  14647  CD  ARG A 929       9.150 -26.731   2.791  1.00  1.790          C  
ATOM  14648  NE  ARG A 929      10.035 -27.395   1.831  1.00  1.790          N  
ATOM  14649  CZ  ARG A 929       9.841 -27.508   0.513  1.00  1.790          C  
ATOM  14650  NH1 ARG A 929       8.773 -27.026  -0.089  1.00  1.790          N  
ATOM  14651  NH2 ARG A 929      10.768 -28.138  -0.155  1.00  1.790          N  
ATOM  14652  H   ARG A 929      10.099 -25.085   6.553  1.00  1.510          H  
ATOM  14653  HA  ARG A 929      11.968 -26.991   5.691  1.00  1.550          H  
ATOM  14654 1HB  ARG A 929      10.634 -24.869   4.015  1.00  2.150          H  
ATOM  14655 2HB  ARG A 929      11.580 -26.186   3.372  1.00  2.150          H  
ATOM  14656 1HG  ARG A 929      10.024 -27.783   4.379  1.00  2.150          H  
ATOM  14657 2HG  ARG A 929       9.003 -26.406   4.869  1.00  2.150          H  
ATOM  14658 1HD  ARG A 929       8.201 -27.229   2.785  1.00  2.150          H  
ATOM  14659 2HD  ARG A 929       9.019 -25.697   2.479  1.00  2.150          H  
ATOM  14660  HE  ARG A 929      10.903 -27.827   2.178  1.00  2.150          H  
ATOM  14661 1HH1 ARG A 929       8.053 -26.553   0.433  1.00  2.150          H  
ATOM  14662 2HH1 ARG A 929       8.657 -27.141  -1.089  1.00  2.150          H  
ATOM  14663 1HH2 ARG A 929      11.570 -28.488   0.391  1.00  2.150          H  
ATOM  14664 2HH2 ARG A 929      10.686 -28.264  -1.152  1.00  2.150          H  
ATOM  14665  N   MET A 930      13.229 -23.946   5.193  1.00  1.310          N  
ATOM  14666  CA  MET A 930      14.519 -23.289   4.988  1.00  1.340          C  
ATOM  14667  C   MET A 930      15.480 -23.590   6.141  1.00  1.300          C  
ATOM  14668  O   MET A 930      16.639 -23.946   5.913  1.00  1.300          O  
ATOM  14669  CB  MET A 930      14.352 -21.777   4.809  1.00  1.860          C  
ATOM  14670  CG  MET A 930      13.833 -21.295   3.486  1.00  1.860          C  
ATOM  14671  SD  MET A 930      14.993 -21.599   2.101  1.00  1.860          S  
ATOM  14672  CE  MET A 930      16.336 -20.480   2.390  1.00  1.860          C  
ATOM  14673  H   MET A 930      12.412 -23.402   5.431  1.00  1.570          H  
ATOM  14674  HA  MET A 930      14.966 -23.692   4.081  1.00  1.610          H  
ATOM  14675 1HB  MET A 930      13.599 -21.441   5.515  1.00  2.240          H  
ATOM  14676 2HB  MET A 930      15.275 -21.259   5.041  1.00  2.240          H  
ATOM  14677 1HG  MET A 930      12.897 -21.796   3.274  1.00  2.240          H  
ATOM  14678 2HG  MET A 930      13.638 -20.225   3.546  1.00  2.240          H  
ATOM  14679 1HE  MET A 930      17.079 -20.576   1.597  1.00  2.240          H  
ATOM  14680 2HE  MET A 930      15.968 -19.490   2.421  1.00  2.240          H  
ATOM  14681 3HE  MET A 930      16.789 -20.691   3.327  1.00  2.240          H  
ATOM  14682  N   LEU A 931      14.989 -23.530   7.385  1.00  1.300          N  
ATOM  14683  CA  LEU A 931      15.841 -23.762   8.561  1.00  1.300          C  
ATOM  14684  C   LEU A 931      16.519 -25.108   8.451  1.00  1.260          C  
ATOM  14685  O   LEU A 931      17.739 -25.241   8.595  1.00  1.270          O  
ATOM  14686  CB  LEU A 931      15.009 -23.789   9.856  1.00  1.820          C  
ATOM  14687  CG  LEU A 931      15.771 -23.808  11.238  1.00  1.820          C  
ATOM  14688  CD1 LEU A 931      14.792 -23.243  12.288  1.00  1.820          C  
ATOM  14689  CD2 LEU A 931      16.258 -25.257  11.625  1.00  1.820          C  
ATOM  14690  H   LEU A 931      14.008 -23.258   7.529  1.00  1.560          H  
ATOM  14691  HA  LEU A 931      16.590 -22.972   8.614  1.00  1.560          H  
ATOM  14692 1HB  LEU A 931      14.323 -22.966   9.859  1.00  2.180          H  
ATOM  14693 2HB  LEU A 931      14.405 -24.696   9.834  1.00  2.180          H  
ATOM  14694  HG  LEU A 931      16.635 -23.143  11.201  1.00  2.180          H  
ATOM  14695 1HD1 LEU A 931      15.264 -23.212  13.258  1.00  2.180          H  
ATOM  14696 2HD1 LEU A 931      14.493 -22.229  12.000  1.00  2.180          H  
ATOM  14697 3HD1 LEU A 931      13.916 -23.862  12.340  1.00  2.180          H  
ATOM  14698 1HD2 LEU A 931      16.739 -25.225  12.607  1.00  2.180          H  
ATOM  14699 2HD2 LEU A 931      15.424 -25.915  11.657  1.00  2.180          H  
ATOM  14700 3HD2 LEU A 931      16.971 -25.660  10.934  1.00  2.180          H  
ATOM  14701  N   VAL A 932      15.717 -26.108   8.128  1.00  1.240          N  
ATOM  14702  CA  VAL A 932      16.106 -27.497   8.041  1.00  1.260          C  
ATOM  14703  C   VAL A 932      17.261 -27.735   7.050  1.00  1.260          C  
ATOM  14704  O   VAL A 932      17.857 -28.825   7.032  1.00  1.380          O  
ATOM  14705  CB  VAL A 932      14.837 -28.343   7.777  1.00  1.760          C  
ATOM  14706  CG1 VAL A 932      15.159 -29.754   7.449  1.00  1.760          C  
ATOM  14707  CG2 VAL A 932      13.978 -28.336   9.079  1.00  1.760          C  
ATOM  14708  H   VAL A 932      14.731 -25.882   7.976  1.00  1.490          H  
ATOM  14709  HA  VAL A 932      16.448 -27.795   9.029  1.00  1.510          H  
ATOM  14710  HB  VAL A 932      14.277 -27.906   6.945  1.00  2.110          H  
ATOM  14711 1HG1 VAL A 932      14.236 -30.304   7.293  1.00  2.110          H  
ATOM  14712 2HG1 VAL A 932      15.741 -29.780   6.560  1.00  2.110          H  
ATOM  14713 3HG1 VAL A 932      15.703 -30.203   8.259  1.00  2.110          H  
ATOM  14714 1HG2 VAL A 932      13.069 -28.914   8.924  1.00  2.110          H  
ATOM  14715 2HG2 VAL A 932      14.555 -28.780   9.893  1.00  2.110          H  
ATOM  14716 3HG2 VAL A 932      13.715 -27.322   9.352  1.00  2.110          H  
ATOM  14717  N   HIS A 933      17.511 -26.807   6.126  1.00  1.220          N  
ATOM  14718  CA  HIS A 933      18.631 -26.995   5.230  1.00  1.280          C  
ATOM  14719  C   HIS A 933      19.800 -26.026   5.571  1.00  1.270          C  
ATOM  14720  O   HIS A 933      20.963 -26.432   5.578  1.00  1.370          O  
ATOM  14721  CB  HIS A 933      18.253 -26.805   3.772  1.00  1.770          C  
ATOM  14722  CG  HIS A 933      19.343 -27.271   2.881  1.00  1.770          C  
ATOM  14723  ND1 HIS A 933      20.476 -26.561   2.645  1.00  1.770          N  
ATOM  14724  CD2 HIS A 933      19.442 -28.373   2.159  1.00  1.770          C  
ATOM  14725  CE1 HIS A 933      21.246 -27.230   1.808  1.00  1.770          C  
ATOM  14726  NE2 HIS A 933      20.641 -28.339   1.494  1.00  1.770          N  
ATOM  14727  H   HIS A 933      16.999 -25.923   6.119  1.00  1.460          H  
ATOM  14728  HA  HIS A 933      19.016 -28.009   5.329  1.00  1.540          H  
ATOM  14729 1HB  HIS A 933      17.360 -27.381   3.548  1.00  2.120          H  
ATOM  14730 2HB  HIS A 933      18.046 -25.776   3.578  1.00  2.120          H  
ATOM  14731  HD1 HIS A 933      20.824 -25.828   3.246  1.00  2.120          H  
ATOM  14732  HD2 HIS A 933      18.781 -29.188   2.024  1.00  2.120          H  
ATOM  14733  HE1 HIS A 933      22.206 -26.828   1.488  1.00  2.120          H  
ATOM  14734  N   TRP A 934      19.494 -24.726   5.760  1.00  1.220          N  
ATOM  14735  CA  TRP A 934      20.537 -23.686   5.903  1.00  1.270          C  
ATOM  14736  C   TRP A 934      20.884 -23.185   7.328  1.00  1.300          C  
ATOM  14737  O   TRP A 934      21.905 -22.521   7.506  1.00  1.440          O  
ATOM  14738  CB  TRP A 934      20.065 -22.480   5.112  1.00  1.760          C  
ATOM  14739  CG  TRP A 934      19.567 -22.890   3.791  1.00  1.760          C  
ATOM  14740  CD1 TRP A 934      18.268 -22.955   3.480  1.00  1.760          C  
ATOM  14741  CD2 TRP A 934      20.262 -23.319   2.620  1.00  1.760          C  
ATOM  14742  NE1 TRP A 934      18.102 -23.391   2.225  1.00  1.760          N  
ATOM  14743  CE2 TRP A 934      19.296 -23.616   1.678  1.00  1.760          C  
ATOM  14744  CE3 TRP A 934      21.591 -23.478   2.286  1.00  1.760          C  
ATOM  14745  CZ2 TRP A 934      19.603 -24.055   0.452  1.00  1.760          C  
ATOM  14746  CZ3 TRP A 934      21.871 -23.922   0.998  1.00  1.760          C  
ATOM  14747  CH2 TRP A 934      20.906 -24.197   0.123  1.00  1.760          C  
ATOM  14748  H   TRP A 934      18.509 -24.447   5.783  1.00  1.460          H  
ATOM  14749  HA  TRP A 934      21.449 -24.078   5.452  1.00  1.520          H  
ATOM  14750 1HB  TRP A 934      19.266 -21.984   5.661  1.00  2.110          H  
ATOM  14751 2HB  TRP A 934      20.879 -21.768   4.988  1.00  2.110          H  
ATOM  14752  HD1 TRP A 934      17.469 -22.701   4.143  1.00  2.110          H  
ATOM  14753  HE1 TRP A 934      17.205 -23.520   1.767  1.00  2.110          H  
ATOM  14754  HE3 TRP A 934      22.382 -23.260   2.991  1.00  2.110          H  
ATOM  14755  HZ2 TRP A 934      18.840 -24.287  -0.245  1.00  2.110          H  
ATOM  14756  HZ3 TRP A 934      22.866 -24.056   0.695  1.00  2.110          H  
ATOM  14757  HH2 TRP A 934      21.170 -24.550  -0.869  1.00  2.110          H  
ATOM  14758  N   GLY A 935      20.019 -23.455   8.302  1.00  1.250          N  
ATOM  14759  CA  GLY A 935      20.088 -23.021   9.702  1.00  1.330          C  
ATOM  14760  C   GLY A 935      19.860 -21.520   9.977  1.00  1.370          C  
ATOM  14761  O   GLY A 935      19.186 -20.892   9.155  1.00  1.460          O  
ATOM  14762  H   GLY A 935      19.215 -24.055   8.119  1.00  1.500          H  
ATOM  14763 1HA  GLY A 935      19.347 -23.595  10.266  1.00  1.600          H  
ATOM  14764 2HA  GLY A 935      21.049 -23.307  10.111  1.00  1.600          H  
ATOM  14765  N   LEU A 936      19.626 -21.368  11.274  1.00  1.470          N  
ATOM  14766  CA  LEU A 936      19.945 -20.205  12.079  1.00  1.480          C  
ATOM  14767  C   LEU A 936      21.399 -20.053  12.496  1.00  1.150          C  
ATOM  14768  O   LEU A 936      22.193 -20.983  12.382  1.00  1.260          O  
ATOM  14769  CB  LEU A 936      19.011 -20.281  13.322  1.00  2.070          C  
ATOM  14770  CG  LEU A 936      19.183 -21.509  14.304  1.00  2.070          C  
ATOM  14771  CD1 LEU A 936      18.687 -21.101  15.675  1.00  2.070          C  
ATOM  14772  CD2 LEU A 936      18.368 -22.730  13.854  1.00  2.070          C  
ATOM  14773  H   LEU A 936      18.675 -21.613  11.485  1.00  1.760          H  
ATOM  14774  HA  LEU A 936      19.671 -19.315  11.507  1.00  1.780          H  
ATOM  14775 1HB  LEU A 936      19.171 -19.418  13.927  1.00  2.480          H  
ATOM  14776 2HB  LEU A 936      17.977 -20.261  12.983  1.00  2.480          H  
ATOM  14777  HG  LEU A 936      20.210 -21.780  14.369  1.00  2.480          H  
ATOM  14778 1HD1 LEU A 936      18.810 -21.920  16.379  1.00  2.480          H  
ATOM  14779 2HD1 LEU A 936      19.260 -20.247  16.022  1.00  2.480          H  
ATOM  14780 3HD1 LEU A 936      17.633 -20.823  15.624  1.00  2.480          H  
ATOM  14781 1HD2 LEU A 936      18.496 -23.535  14.578  1.00  2.480          H  
ATOM  14782 2HD2 LEU A 936      17.324 -22.448  13.813  1.00  2.480          H  
ATOM  14783 3HD2 LEU A 936      18.678 -23.093  12.890  1.00  2.480          H  
ATOM  14784  N   ASN A 937      21.753 -18.836  12.933  1.00  1.040          N  
ATOM  14785  CA  ASN A 937      23.092 -18.526  13.411  1.00  1.180          C  
ATOM  14786  C   ASN A 937      23.186 -18.029  14.855  1.00  1.150          C  
ATOM  14787  O   ASN A 937      24.272 -18.052  15.437  1.00  1.630          O  
ATOM  14788  CB  ASN A 937      23.677 -17.459  12.488  1.00  1.600          C  
ATOM  14789  CG  ASN A 937      22.835 -16.095  12.455  1.00  1.600          C  
ATOM  14790  OD1 ASN A 937      22.172 -15.646  13.424  1.00  1.600          O  
ATOM  14791  ND2 ASN A 937      22.879 -15.451  11.322  1.00  1.600          N  
ATOM  14792  H   ASN A 937      21.039 -18.116  12.977  1.00  1.250          H  
ATOM  14793  HA  ASN A 937      23.691 -19.431  13.339  1.00  1.420          H  
ATOM  14794 1HB  ASN A 937      24.694 -17.237  12.800  1.00  1.920          H  
ATOM  14795 2HB  ASN A 937      23.724 -17.846  11.499  1.00  1.920          H  
ATOM  14796 1HD2 ASN A 937      22.366 -14.599  11.216  1.00  1.920          H  
ATOM  14797 2HD2 ASN A 937      23.423 -15.796  10.562  1.00  1.920          H  
ATOM  14798  N   ASP A 938      22.072 -17.580  15.433  1.00  1.370          N  
ATOM  14799  CA  ASP A 938      22.052 -17.003  16.777  1.00  1.800          C  
ATOM  14800  C   ASP A 938      23.152 -15.967  17.015  1.00  1.630          C  
ATOM  14801  O   ASP A 938      23.764 -15.920  18.089  1.00  1.910          O  
ATOM  14802  CB  ASP A 938      21.988 -18.044  17.887  1.00  2.350          C  
ATOM  14803  CG  ASP A 938      20.603 -18.716  17.941  1.00  2.350          C  
ATOM  14804  OD1 ASP A 938      20.513 -19.790  18.502  1.00  2.350          O  
ATOM  14805  OD2 ASP A 938      19.628 -18.128  17.438  1.00  2.350          O  
ATOM  14806  H   ASP A 938      21.199 -17.578  14.905  1.00  1.640          H  
ATOM  14807  HA  ASP A 938      21.114 -16.463  16.868  1.00  2.160          H  
ATOM  14808 1HB  ASP A 938      22.757 -18.805  17.724  1.00  2.820          H  
ATOM  14809 2HB  ASP A 938      22.190 -17.568  18.846  1.00  2.820          H  
ATOM  14810  N   SER A 939      23.371 -15.115  16.027  1.00  1.560          N  
ATOM  14811  CA  SER A 939      24.361 -14.057  16.089  1.00  1.760          C  
ATOM  14812  C   SER A 939      23.929 -12.869  15.293  1.00  1.820          C  
ATOM  14813  O   SER A 939      23.349 -12.994  14.215  1.00  1.910          O  
ATOM  14814  CB  SER A 939      25.697 -14.461  15.525  1.00  2.380          C  
ATOM  14815  OG  SER A 939      26.599 -13.348  15.575  1.00  2.380          O  
ATOM  14816  H   SER A 939      22.823 -15.219  15.175  1.00  1.870          H  
ATOM  14817  HA  SER A 939      24.481 -13.753  17.128  1.00  2.110          H  
ATOM  14818 1HB  SER A 939      26.099 -15.294  16.102  1.00  2.860          H  
ATOM  14819 2HB  SER A 939      25.574 -14.799  14.496  1.00  2.860          H  
ATOM  14820  HG  SER A 939      26.302 -12.670  14.887  1.00  2.860          H  
ATOM  14821  N   ARG A 940      24.234 -11.702  15.819  1.00  2.100          N  
ATOM  14822  CA  ARG A 940      23.975 -10.480  15.094  1.00  2.240          C  
ATOM  14823  C   ARG A 940      24.933 -10.430  13.956  1.00  2.090          C  
ATOM  14824  O   ARG A 940      25.942 -11.157  13.961  1.00  2.230          O  
ATOM  14825  CB  ARG A 940      24.119  -9.258  15.981  1.00  3.080          C  
ATOM  14826  CG  ARG A 940      25.507  -8.985  16.511  1.00  3.080          C  
ATOM  14827  CD  ARG A 940      25.500  -7.809  17.412  1.00  3.080          C  
ATOM  14828  NE  ARG A 940      24.709  -8.067  18.624  1.00  3.080          N  
ATOM  14829  CZ  ARG A 940      24.480  -7.202  19.623  1.00  3.080          C  
ATOM  14830  NH1 ARG A 940      24.978  -5.980  19.617  1.00  3.080          N  
ATOM  14831  NH2 ARG A 940      23.734  -7.633  20.610  1.00  3.080          N  
ATOM  14832  H   ARG A 940      24.680 -11.682  16.725  1.00  2.520          H  
ATOM  14833  HA  ARG A 940      22.972 -10.500  14.675  1.00  2.690          H  
ATOM  14834 1HB  ARG A 940      23.793  -8.377  15.426  1.00  3.700          H  
ATOM  14835 2HB  ARG A 940      23.469  -9.361  16.830  1.00  3.700          H  
ATOM  14836 1HG  ARG A 940      25.867  -9.845  17.072  1.00  3.700          H  
ATOM  14837 2HG  ARG A 940      26.188  -8.780  15.680  1.00  3.700          H  
ATOM  14838 1HD  ARG A 940      26.521  -7.575  17.710  1.00  3.700          H  
ATOM  14839 2HD  ARG A 940      25.063  -6.961  16.887  1.00  3.700          H  
ATOM  14840  HE  ARG A 940      24.255  -8.989  18.739  1.00  3.700          H  
ATOM  14841 1HH1 ARG A 940      25.551  -5.668  18.849  1.00  3.700          H  
ATOM  14842 2HH1 ARG A 940      24.785  -5.353  20.384  1.00  3.700          H  
ATOM  14843 1HH2 ARG A 940      23.377  -8.596  20.536  1.00  3.700          H  
ATOM  14844 2HH2 ARG A 940      23.516  -7.050  21.403  1.00  3.700          H  
ATOM  14845  N   ILE A 941      24.627  -9.604  12.971  1.00  2.170          N  
ATOM  14846  CA  ILE A 941      25.537  -9.482  11.850  1.00  2.170          C  
ATOM  14847  C   ILE A 941      26.367  -8.231  11.997  1.00  2.300          C  
ATOM  14848  O   ILE A 941      25.836  -7.140  12.230  1.00  2.750          O  
ATOM  14849  CB  ILE A 941      24.766  -9.488  10.521  1.00  3.040          C  
ATOM  14850  CG1 ILE A 941      23.881 -10.785  10.403  1.00  3.040          C  
ATOM  14851  CG2 ILE A 941      25.700  -9.318   9.317  1.00  3.040          C  
ATOM  14852  CD1 ILE A 941      24.630 -12.133  10.493  1.00  3.040          C  
ATOM  14853  H   ILE A 941      23.752  -9.040  13.020  1.00  2.600          H  
ATOM  14854  HA  ILE A 941      26.226 -10.320  11.855  1.00  2.600          H  
ATOM  14855  HB  ILE A 941      24.088  -8.671  10.550  1.00  3.650          H  
ATOM  14856 1HG1 ILE A 941      23.130 -10.762  11.199  1.00  3.650          H  
ATOM  14857 2HG1 ILE A 941      23.365 -10.751   9.446  1.00  3.650          H  
ATOM  14858 1HG2 ILE A 941      25.108  -9.295   8.407  1.00  3.650          H  
ATOM  14859 2HG2 ILE A 941      26.253  -8.384   9.405  1.00  3.650          H  
ATOM  14860 3HG2 ILE A 941      26.404 -10.142   9.265  1.00  3.650          H  
ATOM  14861 1HD1 ILE A 941      23.909 -12.939  10.391  1.00  3.650          H  
ATOM  14862 2HD1 ILE A 941      25.364 -12.213   9.699  1.00  3.650          H  
ATOM  14863 3HD1 ILE A 941      25.125 -12.231  11.458  1.00  3.650          H  
ATOM  14864  N   THR A 942      27.687  -8.378  11.903  1.00  2.320          N  
ATOM  14865  CA  THR A 942      28.537  -7.219  12.054  1.00  2.660          C  
ATOM  14866  C   THR A 942      28.089  -6.206  11.020  1.00  2.400          C  
ATOM  14867  O   THR A 942      28.334  -6.384   9.827  1.00  2.390          O  
ATOM  14868  CB  THR A 942      30.017  -7.614  11.825  1.00  3.590          C  
ATOM  14869  OG1 THR A 942      30.390  -8.640  12.762  1.00  3.590          O  
ATOM  14870  CG2 THR A 942      30.917  -6.423  12.017  1.00  3.590          C  
ATOM  14871  H   THR A 942      28.098  -9.286  11.736  1.00  2.780          H  
ATOM  14872  HA  THR A 942      28.411  -6.801  13.054  1.00  3.190          H  
ATOM  14873  HB  THR A 942      30.133  -7.998  10.811  1.00  4.310          H  
ATOM  14874  HG1 THR A 942      31.252  -8.995  12.528  1.00  4.310          H  
ATOM  14875 1HG2 THR A 942      31.951  -6.718  11.856  1.00  4.310          H  
ATOM  14876 2HG2 THR A 942      30.653  -5.639  11.307  1.00  4.310          H  
ATOM  14877 3HG2 THR A 942      30.796  -6.063  13.033  1.00  4.310          H  
ATOM  14878  N   SER A 943      27.495  -5.114  11.494  1.00  2.590          N  
ATOM  14879  CA  SER A 943      26.918  -4.119  10.601  1.00  2.620          C  
ATOM  14880  C   SER A 943      27.406  -2.698  10.775  1.00  2.700          C  
ATOM  14881  O   SER A 943      27.085  -1.832   9.972  1.00  2.890          O  
ATOM  14882  CB  SER A 943      25.432  -4.131  10.768  1.00  3.660          C  
ATOM  14883  OG  SER A 943      24.891  -5.372  10.424  1.00  3.660          O  
ATOM  14884  H   SER A 943      27.338  -5.074  12.489  1.00  3.110          H  
ATOM  14885  HA  SER A 943      27.150  -4.415   9.586  1.00  3.140          H  
ATOM  14886 1HB  SER A 943      25.172  -3.876  11.796  1.00  4.390          H  
ATOM  14887 2HB  SER A 943      25.033  -3.382  10.126  1.00  4.390          H  
ATOM  14888  HG  SER A 943      25.177  -5.990  11.132  1.00  4.390          H  
ATOM  14889  N   PHE A 944      28.151  -2.424  11.835  1.00  2.950          N  
ATOM  14890  CA  PHE A 944      28.589  -1.048  12.070  1.00  3.160          C  
ATOM  14891  C   PHE A 944      30.082  -0.917  11.771  1.00  2.810          C  
ATOM  14892  O   PHE A 944      30.718   0.118  12.006  1.00  2.920          O  
ATOM  14893  CB  PHE A 944      28.241  -0.669  13.499  1.00  4.340          C  
ATOM  14894  CG  PHE A 944      26.757  -0.817  13.741  1.00  4.340          C  
ATOM  14895  CD1 PHE A 944      26.286  -1.867  14.507  1.00  4.340          C  
ATOM  14896  CD2 PHE A 944      25.832   0.046  13.182  1.00  4.340          C  
ATOM  14897  CE1 PHE A 944      24.939  -2.043  14.713  1.00  4.340          C  
ATOM  14898  CE2 PHE A 944      24.493  -0.126  13.390  1.00  4.340          C  
ATOM  14899  CZ  PHE A 944      24.043  -1.173  14.156  1.00  4.340          C  
ATOM  14900  H   PHE A 944      28.356  -3.153  12.497  1.00  3.540          H  
ATOM  14901  HA  PHE A 944      28.051  -0.386  11.393  1.00  3.790          H  
ATOM  14902 1HB  PHE A 944      28.777  -1.297  14.201  1.00  5.210          H  
ATOM  14903 2HB  PHE A 944      28.521   0.352  13.685  1.00  5.210          H  
ATOM  14904  HD1 PHE A 944      26.993  -2.564  14.950  1.00  5.210          H  
ATOM  14905  HD2 PHE A 944      26.163   0.865  12.568  1.00  5.210          H  
ATOM  14906  HE1 PHE A 944      24.583  -2.876  15.320  1.00  5.210          H  
ATOM  14907  HE2 PHE A 944      23.775   0.562  12.941  1.00  5.210          H  
ATOM  14908  HZ  PHE A 944      22.972  -1.307  14.314  1.00  5.210          H  
ATOM  14909  N   ASP A 945      30.612  -2.005  11.224  1.00  2.630          N  
ATOM  14910  CA  ASP A 945      32.005  -2.218  10.839  1.00  2.510          C  
ATOM  14911  C   ASP A 945      33.052  -1.955  11.951  1.00  2.600          C  
ATOM  14912  O   ASP A 945      34.109  -1.408  11.665  1.00  2.740          O  
ATOM  14913  CB  ASP A 945      32.357  -1.341   9.621  1.00  3.560          C  
ATOM  14914  CG  ASP A 945      33.591  -1.851   8.852  1.00  3.560          C  
ATOM  14915  OD1 ASP A 945      33.716  -3.049   8.734  1.00  3.560          O  
ATOM  14916  OD2 ASP A 945      34.392  -1.056   8.403  1.00  3.560          O  
ATOM  14917  H   ASP A 945      29.961  -2.755  11.041  1.00  3.160          H  
ATOM  14918  HA  ASP A 945      32.103  -3.260  10.529  1.00  3.010          H  
ATOM  14919 1HB  ASP A 945      31.509  -1.314   8.935  1.00  4.270          H  
ATOM  14920 2HB  ASP A 945      32.543  -0.319   9.949  1.00  4.270          H  
ATOM  14921  N   PRO A 946      32.868  -2.393  13.220  1.00  2.750          N  
ATOM  14922  CA  PRO A 946      33.810  -2.193  14.323  1.00  3.000          C  
ATOM  14923  C   PRO A 946      35.166  -2.849  14.067  1.00  3.160          C  
ATOM  14924  O   PRO A 946      36.160  -2.528  14.712  1.00  3.210          O  
ATOM  14925  CB  PRO A 946      33.103  -2.872  15.503  1.00  4.500          C  
ATOM  14926  CG  PRO A 946      32.163  -3.865  14.861  1.00  4.500          C  
ATOM  14927  CD  PRO A 946      31.707  -3.185  13.593  1.00  4.500          C  
ATOM  14928  HA  PRO A 946      33.929  -1.114  14.503  1.00  3.600          H  
ATOM  14929 1HB  PRO A 946      33.849  -3.349  16.159  1.00  5.400          H  
ATOM  14930 2HB  PRO A 946      32.579  -2.117  16.111  1.00  5.400          H  
ATOM  14931 1HG  PRO A 946      32.679  -4.822  14.679  1.00  5.400          H  
ATOM  14932 2HG  PRO A 946      31.332  -4.085  15.547  1.00  5.400          H  
ATOM  14933 1HD  PRO A 946      31.475  -3.903  12.833  1.00  5.400          H  
ATOM  14934 2HD  PRO A 946      30.865  -2.543  13.841  1.00  5.400          H  
ATOM  14935  N   LYS A 947      35.176  -3.819  13.151  1.00  3.390          N  
ATOM  14936  CA  LYS A 947      36.362  -4.563  12.767  1.00  3.580          C  
ATOM  14937  C   LYS A 947      37.207  -3.809  11.743  1.00  3.210          C  
ATOM  14938  O   LYS A 947      38.322  -4.229  11.425  1.00  3.530          O  
ATOM  14939  CB  LYS A 947      35.962  -5.929  12.199  1.00  4.940          C  
ATOM  14940  CG  LYS A 947      35.260  -5.871  10.829  1.00  4.940          C  
ATOM  14941  CD  LYS A 947      34.871  -7.267  10.335  1.00  4.940          C  
ATOM  14942  CE  LYS A 947      34.189  -7.203   8.965  1.00  4.940          C  
ATOM  14943  NZ  LYS A 947      33.823  -8.562   8.455  1.00  4.940          N  
ATOM  14944  H   LYS A 947      34.320  -4.045  12.676  1.00  4.070          H  
ATOM  14945  HA  LYS A 947      36.974  -4.715  13.656  1.00  4.300          H  
ATOM  14946 1HB  LYS A 947      36.851  -6.552  12.095  1.00  5.920          H  
ATOM  14947 2HB  LYS A 947      35.291  -6.426  12.898  1.00  5.920          H  
ATOM  14948 1HG  LYS A 947      34.366  -5.244  10.888  1.00  5.920          H  
ATOM  14949 2HG  LYS A 947      35.932  -5.429  10.091  1.00  5.920          H  
ATOM  14950 1HD  LYS A 947      35.767  -7.884  10.258  1.00  5.920          H  
ATOM  14951 2HD  LYS A 947      34.191  -7.731  11.048  1.00  5.920          H  
ATOM  14952 1HE  LYS A 947      33.282  -6.601   9.050  1.00  5.920          H  
ATOM  14953 2HE  LYS A 947      34.863  -6.726   8.254  1.00  5.920          H  
ATOM  14954 1HZ  LYS A 947      33.376  -8.474   7.552  1.00  5.920          H  
ATOM  14955 2HZ  LYS A 947      34.659  -9.123   8.361  1.00  5.920          H  
ATOM  14956 3HZ  LYS A 947      33.190  -9.011   9.099  1.00  5.920          H  
ATOM  14957  N   GLY A 948      36.643  -2.750  11.166  1.00  2.710          N  
ATOM  14958  CA  GLY A 948      37.319  -1.981  10.137  1.00  2.640          C  
ATOM  14959  C   GLY A 948      38.431  -1.165  10.761  1.00  2.430          C  
ATOM  14960  O   GLY A 948      38.347  -0.768  11.932  1.00  2.380          O  
ATOM  14961  H   GLY A 948      35.725  -2.428  11.475  1.00  3.250          H  
ATOM  14962 1HA  GLY A 948      37.722  -2.646   9.373  1.00  3.170          H  
ATOM  14963 2HA  GLY A 948      36.602  -1.321   9.644  1.00  3.170          H  
ATOM  14964  N   LYS A 949      39.468  -0.872   9.985  1.00  2.390          N  
ATOM  14965  CA  LYS A 949      40.566  -0.083  10.506  1.00  2.300          C  
ATOM  14966  C   LYS A 949      40.123   1.311  10.905  1.00  2.090          C  
ATOM  14967  O   LYS A 949      40.598   1.826  11.913  1.00  2.090          O  
ATOM  14968  CB  LYS A 949      41.716   0.032   9.511  1.00  3.260          C  
ATOM  14969  CG  LYS A 949      42.475  -1.254   9.249  1.00  3.260          C  
ATOM  14970  CD  LYS A 949      43.626  -1.013   8.274  1.00  3.260          C  
ATOM  14971  CE  LYS A 949      44.307  -2.311   7.853  1.00  3.260          C  
ATOM  14972  NZ  LYS A 949      45.489  -2.052   6.959  1.00  3.260          N  
ATOM  14973  H   LYS A 949      39.477  -1.197   9.013  1.00  2.870          H  
ATOM  14974  HA  LYS A 949      40.942  -0.578  11.400  1.00  2.760          H  
ATOM  14975 1HB  LYS A 949      41.343   0.405   8.562  1.00  3.910          H  
ATOM  14976 2HB  LYS A 949      42.432   0.757   9.888  1.00  3.910          H  
ATOM  14977 1HG  LYS A 949      42.868  -1.642  10.189  1.00  3.910          H  
ATOM  14978 2HG  LYS A 949      41.789  -1.990   8.829  1.00  3.910          H  
ATOM  14979 1HD  LYS A 949      43.249  -0.509   7.379  1.00  3.910          H  
ATOM  14980 2HD  LYS A 949      44.368  -0.372   8.745  1.00  3.910          H  
ATOM  14981 1HE  LYS A 949      44.634  -2.863   8.730  1.00  3.910          H  
ATOM  14982 2HE  LYS A 949      43.583  -2.912   7.303  1.00  3.910          H  
ATOM  14983 1HZ  LYS A 949      45.916  -2.915   6.671  1.00  3.910          H  
ATOM  14984 2HZ  LYS A 949      45.224  -1.517   6.109  1.00  3.910          H  
ATOM  14985 3HZ  LYS A 949      46.181  -1.504   7.445  1.00  3.910          H  
ATOM  14986  N   LEU A 950      39.209   1.948  10.161  1.00  1.980          N  
ATOM  14987  CA  LEU A 950      38.892   3.313  10.570  1.00  1.870          C  
ATOM  14988  C   LEU A 950      38.032   3.359  11.816  1.00  1.880          C  
ATOM  14989  O   LEU A 950      38.221   4.244  12.649  1.00  1.950          O  
ATOM  14990  CB  LEU A 950      38.178   4.129   9.471  1.00  2.660          C  
ATOM  14991  CG  LEU A 950      39.043   5.002   8.434  1.00  2.660          C  
ATOM  14992  CD1 LEU A 950      40.081   5.874   9.161  1.00  2.660          C  
ATOM  14993  CD2 LEU A 950      39.701   4.123   7.437  1.00  2.660          C  
ATOM  14994  H   LEU A 950      38.786   1.497   9.336  1.00  2.380          H  
ATOM  14995  HA  LEU A 950      39.821   3.801  10.826  1.00  2.240          H  
ATOM  14996 1HB  LEU A 950      37.593   3.426   8.888  1.00  3.190          H  
ATOM  14997 2HB  LEU A 950      37.478   4.810   9.957  1.00  3.190          H  
ATOM  14998  HG  LEU A 950      38.363   5.682   7.917  1.00  3.190          H  
ATOM  14999 1HD1 LEU A 950      40.606   6.475   8.430  1.00  3.190          H  
ATOM  15000 2HD1 LEU A 950      39.588   6.519   9.871  1.00  3.190          H  
ATOM  15001 3HD1 LEU A 950      40.802   5.284   9.690  1.00  3.190          H  
ATOM  15002 1HD2 LEU A 950      40.263   4.716   6.718  1.00  3.190          H  
ATOM  15003 2HD2 LEU A 950      40.356   3.448   7.950  1.00  3.190          H  
ATOM  15004 3HD2 LEU A 950      38.960   3.560   6.920  1.00  3.190          H  
ATOM  15005  N   GLN A 951      37.092   2.425  11.983  1.00  1.930          N  
ATOM  15006  CA  GLN A 951      36.243   2.482  13.173  1.00  2.000          C  
ATOM  15007  C   GLN A 951      37.097   2.173  14.400  1.00  2.110          C  
ATOM  15008  O   GLN A 951      36.916   2.766  15.477  1.00  2.150          O  
ATOM  15009  CB  GLN A 951      35.087   1.476  13.075  1.00  2.770          C  
ATOM  15010  CG  GLN A 951      34.045   1.711  11.940  1.00  2.770          C  
ATOM  15011  CD  GLN A 951      33.276   3.006  11.990  1.00  2.770          C  
ATOM  15012  OE1 GLN A 951      33.845   4.098  12.038  1.00  2.770          O  
ATOM  15013  NE2 GLN A 951      31.960   2.904  11.968  1.00  2.770          N  
ATOM  15014  H   GLN A 951      36.948   1.712  11.280  1.00  2.320          H  
ATOM  15015  HA  GLN A 951      35.853   3.491  13.289  1.00  2.400          H  
ATOM  15016 1HB  GLN A 951      35.503   0.476  12.916  1.00  3.330          H  
ATOM  15017 2HB  GLN A 951      34.548   1.445  14.011  1.00  3.330          H  
ATOM  15018 1HG  GLN A 951      34.548   1.641  10.978  1.00  3.330          H  
ATOM  15019 2HG  GLN A 951      33.303   0.925  12.015  1.00  3.330          H  
ATOM  15020 1HE2 GLN A 951      31.418   3.746  11.967  1.00  3.330          H  
ATOM  15021 2HE2 GLN A 951      31.509   1.978  11.950  1.00  3.330          H  
ATOM  15022  N   HIS A 952      38.047   1.248  14.219  1.00  2.220          N  
ATOM  15023  CA  HIS A 952      38.962   0.841  15.259  1.00  2.390          C  
ATOM  15024  C   HIS A 952      39.852   1.978  15.689  1.00  2.380          C  
ATOM  15025  O   HIS A 952      39.922   2.284  16.879  1.00  2.540          O  
ATOM  15026  CB  HIS A 952      39.827  -0.314  14.769  1.00  3.280          C  
ATOM  15027  CG  HIS A 952      40.876  -0.744  15.727  1.00  3.280          C  
ATOM  15028  ND1 HIS A 952      40.595  -1.437  16.880  1.00  3.280          N  
ATOM  15029  CD2 HIS A 952      42.220  -0.584  15.696  1.00  3.280          C  
ATOM  15030  CE1 HIS A 952      41.724  -1.688  17.521  1.00  3.280          C  
ATOM  15031  NE2 HIS A 952      42.726  -1.194  16.816  1.00  3.280          N  
ATOM  15032  H   HIS A 952      38.124   0.767  13.318  1.00  2.660          H  
ATOM  15033  HA  HIS A 952      38.400   0.506  16.129  1.00  2.870          H  
ATOM  15034 1HB  HIS A 952      39.186  -1.172  14.545  1.00  3.930          H  
ATOM  15035 2HB  HIS A 952      40.311  -0.029  13.839  1.00  3.930          H  
ATOM  15036  HD1 HIS A 952      39.713  -1.851  17.114  1.00  3.930          H  
ATOM  15037  HD2 HIS A 952      42.889  -0.103  14.981  1.00  3.930          H  
ATOM  15038  HE1 HIS A 952      41.715  -2.234  18.464  1.00  3.930          H  
ATOM  15039  N   LEU A 953      40.523   2.606  14.722  1.00  2.280          N  
ATOM  15040  CA  LEU A 953      41.448   3.694  14.967  1.00  2.390          C  
ATOM  15041  C   LEU A 953      40.765   4.921  15.540  1.00  2.380          C  
ATOM  15042  O   LEU A 953      41.334   5.629  16.383  1.00  2.620          O  
ATOM  15043  CB  LEU A 953      42.153   4.042  13.660  1.00  3.300          C  
ATOM  15044  CG  LEU A 953      43.157   2.980  13.109  1.00  3.300          C  
ATOM  15045  CD1 LEU A 953      43.551   3.383  11.678  1.00  3.300          C  
ATOM  15046  CD2 LEU A 953      44.377   2.897  14.023  1.00  3.300          C  
ATOM  15047  H   LEU A 953      40.404   2.296  13.753  1.00  2.740          H  
ATOM  15048  HA  LEU A 953      42.173   3.352  15.688  1.00  2.870          H  
ATOM  15049 1HB  LEU A 953      41.390   4.202  12.895  1.00  3.960          H  
ATOM  15050 2HB  LEU A 953      42.685   4.975  13.798  1.00  3.960          H  
ATOM  15051  HG  LEU A 953      42.691   2.000  13.073  1.00  3.960          H  
ATOM  15052 1HD1 LEU A 953      44.243   2.651  11.273  1.00  3.960          H  
ATOM  15053 2HD1 LEU A 953      42.651   3.410  11.068  1.00  3.960          H  
ATOM  15054 3HD1 LEU A 953      44.009   4.350  11.676  1.00  3.960          H  
ATOM  15055 1HD2 LEU A 953      45.079   2.168  13.622  1.00  3.960          H  
ATOM  15056 2HD2 LEU A 953      44.846   3.864  14.074  1.00  3.960          H  
ATOM  15057 3HD2 LEU A 953      44.093   2.593  15.016  1.00  3.960          H  
ATOM  15058  N   LEU A 954      39.539   5.198  15.088  1.00  2.200          N  
ATOM  15059  CA  LEU A 954      38.830   6.356  15.578  1.00  2.310          C  
ATOM  15060  C   LEU A 954      38.718   6.183  17.090  1.00  2.510          C  
ATOM  15061  O   LEU A 954      39.084   7.069  17.864  1.00  2.710          O  
ATOM  15062  CB  LEU A 954      37.435   6.438  14.926  1.00  3.190          C  
ATOM  15063  CG  LEU A 954      36.625   7.755  15.068  1.00  3.190          C  
ATOM  15064  CD1 LEU A 954      35.570   7.770  14.000  1.00  3.190          C  
ATOM  15065  CD2 LEU A 954      36.013   7.921  16.412  1.00  3.190          C  
ATOM  15066  H   LEU A 954      39.103   4.625  14.360  1.00  2.640          H  
ATOM  15067  HA  LEU A 954      39.395   7.244  15.355  1.00  2.770          H  
ATOM  15068 1HB  LEU A 954      37.561   6.267  13.861  1.00  3.830          H  
ATOM  15069 2HB  LEU A 954      36.823   5.625  15.316  1.00  3.830          H  
ATOM  15070  HG  LEU A 954      37.270   8.561  14.879  1.00  3.830          H  
ATOM  15071 1HD1 LEU A 954      35.016   8.705  14.038  1.00  3.830          H  
ATOM  15072 2HD1 LEU A 954      36.047   7.667  13.032  1.00  3.830          H  
ATOM  15073 3HD1 LEU A 954      34.898   6.948  14.149  1.00  3.830          H  
ATOM  15074 1HD2 LEU A 954      35.469   8.845  16.419  1.00  3.830          H  
ATOM  15075 2HD2 LEU A 954      35.355   7.108  16.606  1.00  3.830          H  
ATOM  15076 3HD2 LEU A 954      36.767   7.962  17.176  1.00  3.830          H  
ATOM  15077  N   ALA A 955      38.205   5.023  17.524  1.00  2.550          N  
ATOM  15078  CA  ALA A 955      38.084   4.764  18.948  1.00  2.840          C  
ATOM  15079  C   ALA A 955      39.445   4.648  19.658  1.00  3.020          C  
ATOM  15080  O   ALA A 955      39.644   5.200  20.739  1.00  3.570          O  
ATOM  15081  CB  ALA A 955      37.305   3.483  19.150  1.00  3.860          C  
ATOM  15082  H   ALA A 955      37.905   4.309  16.850  1.00  3.060          H  
ATOM  15083  HA  ALA A 955      37.545   5.596  19.397  1.00  3.410          H  
ATOM  15084 1HB  ALA A 955      37.189   3.295  20.211  1.00  4.630          H  
ATOM  15085 2HB  ALA A 955      36.333   3.572  18.683  1.00  4.630          H  
ATOM  15086 3HB  ALA A 955      37.855   2.658  18.691  1.00  4.630          H  
ATOM  15087  N   LYS A 956      40.405   3.957  19.036  1.00  2.730          N  
ATOM  15088  CA  LYS A 956      41.705   3.690  19.645  1.00  2.940          C  
ATOM  15089  C   LYS A 956      42.436   4.925  20.118  1.00  3.270          C  
ATOM  15090  O   LYS A 956      43.015   4.929  21.206  1.00  3.690          O  
ATOM  15091  CB  LYS A 956      42.623   2.959  18.663  1.00  4.030          C  
ATOM  15092  CG  LYS A 956      43.996   2.585  19.222  1.00  4.030          C  
ATOM  15093  CD  LYS A 956      44.835   1.857  18.187  1.00  4.030          C  
ATOM  15094  CE  LYS A 956      46.218   1.535  18.737  1.00  4.030          C  
ATOM  15095  NZ  LYS A 956      47.076   0.831  17.738  1.00  4.030          N  
ATOM  15096  H   LYS A 956      40.206   3.531  18.134  1.00  3.280          H  
ATOM  15097  HA  LYS A 956      41.542   3.052  20.512  1.00  3.530          H  
ATOM  15098 1HB  LYS A 956      42.132   2.057  18.291  1.00  4.840          H  
ATOM  15099 2HB  LYS A 956      42.803   3.608  17.818  1.00  4.840          H  
ATOM  15100 1HG  LYS A 956      44.532   3.487  19.523  1.00  4.840          H  
ATOM  15101 2HG  LYS A 956      43.869   1.951  20.098  1.00  4.840          H  
ATOM  15102 1HD  LYS A 956      44.334   0.933  17.889  1.00  4.840          H  
ATOM  15103 2HD  LYS A 956      44.942   2.492  17.309  1.00  4.840          H  
ATOM  15104 1HE  LYS A 956      46.707   2.464  19.031  1.00  4.840          H  
ATOM  15105 2HE  LYS A 956      46.109   0.900  19.615  1.00  4.840          H  
ATOM  15106 1HZ  LYS A 956      47.980   0.637  18.147  1.00  4.840          H  
ATOM  15107 2HZ  LYS A 956      46.637  -0.040  17.466  1.00  4.840          H  
ATOM  15108 3HZ  LYS A 956      47.196   1.416  16.923  1.00  4.840          H  
ATOM  15109  N   ASN A 957      42.427   5.974  19.308  1.00  3.560          N  
ATOM  15110  CA  ASN A 957      43.176   7.165  19.656  1.00  4.280          C  
ATOM  15111  C   ASN A 957      42.348   8.277  20.310  1.00  4.240          C  
ATOM  15112  O   ASN A 957      42.816   9.419  20.376  1.00  4.810          O  
ATOM  15113  CB  ASN A 957      43.902   7.697  18.433  1.00  5.700          C  
ATOM  15114  CG  ASN A 957      44.988   6.743  17.936  1.00  5.700          C  
ATOM  15115  OD1 ASN A 957      45.517   5.894  18.676  1.00  5.700          O  
ATOM  15116  ND2 ASN A 957      45.358   6.899  16.694  1.00  5.700          N  
ATOM  15117  H   ASN A 957      41.944   5.905  18.402  1.00  4.270          H  
ATOM  15118  HA  ASN A 957      43.933   6.879  20.385  1.00  5.140          H  
ATOM  15119 1HB  ASN A 957      43.181   7.859  17.624  1.00  6.840          H  
ATOM  15120 2HB  ASN A 957      44.358   8.658  18.662  1.00  6.840          H  
ATOM  15121 1HD2 ASN A 957      46.074   6.316  16.304  1.00  6.840          H  
ATOM  15122 2HD2 ASN A 957      44.963   7.645  16.123  1.00  6.840          H  
ATOM  15123  N   SER A 958      41.131   7.988  20.788  1.00  3.900          N  
ATOM  15124  CA  SER A 958      40.336   9.069  21.376  1.00  4.110          C  
ATOM  15125  C   SER A 958      39.235   8.704  22.366  1.00  4.040          C  
ATOM  15126  O   SER A 958      39.027   7.554  22.741  1.00  4.440          O  
ATOM  15127  CB  SER A 958      39.679   9.859  20.271  1.00  5.670          C  
ATOM  15128  OG  SER A 958      39.021  10.974  20.799  1.00  5.670          O  
ATOM  15129  H   SER A 958      40.747   7.035  20.735  1.00  4.680          H  
ATOM  15130  HA  SER A 958      41.030   9.725  21.901  1.00  4.930          H  
ATOM  15131 1HB  SER A 958      40.428  10.183  19.558  1.00  6.800          H  
ATOM  15132 2HB  SER A 958      38.965   9.220  19.737  1.00  6.800          H  
ATOM  15133  HG  SER A 958      38.706  11.481  20.031  1.00  6.800          H  
ATOM  15134  N   GLN A 959      38.518   9.742  22.811  1.00  4.010          N  
ATOM  15135  CA  GLN A 959      37.362   9.572  23.697  1.00  4.260          C  
ATOM  15136  C   GLN A 959      36.107   9.453  22.850  1.00  4.450          C  
ATOM  15137  O   GLN A 959      35.002   9.246  23.355  1.00  4.920          O  
ATOM  15138  CB  GLN A 959      37.194  10.742  24.671  1.00  5.860          C  
ATOM  15139  CG  GLN A 959      38.298  10.895  25.689  1.00  5.860          C  
ATOM  15140  CD  GLN A 959      38.030  12.051  26.636  1.00  5.860          C  
ATOM  15141  OE1 GLN A 959      37.373  13.039  26.273  1.00  5.860          O  
ATOM  15142  NE2 GLN A 959      38.521  11.926  27.850  1.00  5.860          N  
ATOM  15143  H   GLN A 959      38.774  10.668  22.475  1.00  4.810          H  
ATOM  15144  HA  GLN A 959      37.482   8.651  24.265  1.00  5.110          H  
ATOM  15145 1HB  GLN A 959      37.127  11.671  24.104  1.00  7.040          H  
ATOM  15146 2HB  GLN A 959      36.258  10.626  25.216  1.00  7.040          H  
ATOM  15147 1HG  GLN A 959      38.371   9.981  26.283  1.00  7.040          H  
ATOM  15148 2HG  GLN A 959      39.237  11.078  25.172  1.00  7.040          H  
ATOM  15149 1HE2 GLN A 959      38.379  12.639  28.538  1.00  7.040          H  
ATOM  15150 2HE2 GLN A 959      39.052  11.088  28.100  1.00  7.040          H  
ATOM  15151  N   ILE A 960      36.308   9.604  21.553  1.00  4.410          N  
ATOM  15152  CA  ILE A 960      35.249   9.574  20.577  1.00  4.950          C  
ATOM  15153  C   ILE A 960      35.176   8.181  19.983  1.00  4.730          C  
ATOM  15154  O   ILE A 960      36.160   7.650  19.493  1.00  4.770          O  
ATOM  15155  CB  ILE A 960      35.545  10.559  19.430  1.00  6.710          C  
ATOM  15156  CG1 ILE A 960      35.736  11.966  19.993  1.00  6.710          C  
ATOM  15157  CG2 ILE A 960      34.342  10.572  18.464  1.00  6.710          C  
ATOM  15158  CD1 ILE A 960      36.343  12.984  19.009  1.00  6.710          C  
ATOM  15159  H   ILE A 960      37.260   9.777  21.253  1.00  5.290          H  
ATOM  15160  HA  ILE A 960      34.299   9.811  21.052  1.00  5.940          H  
ATOM  15161  HB  ILE A 960      36.439  10.257  18.905  1.00  8.060          H  
ATOM  15162 1HG1 ILE A 960      34.776  12.319  20.330  1.00  8.060          H  
ATOM  15163 2HG1 ILE A 960      36.396  11.913  20.851  1.00  8.060          H  
ATOM  15164 1HG2 ILE A 960      34.521  11.258  17.652  1.00  8.060          H  
ATOM  15165 2HG2 ILE A 960      34.164   9.590  18.056  1.00  8.060          H  
ATOM  15166 3HG2 ILE A 960      33.465  10.888  19.012  1.00  8.060          H  
ATOM  15167 1HD1 ILE A 960      36.457  13.940  19.505  1.00  8.060          H  
ATOM  15168 2HD1 ILE A 960      37.319  12.647  18.687  1.00  8.060          H  
ATOM  15169 3HD1 ILE A 960      35.707  13.113  18.145  1.00  8.060          H  
ATOM  15170  N   LEU A 961      34.012   7.591  20.048  1.00  4.790          N  
ATOM  15171  CA  LEU A 961      33.778   6.290  19.467  1.00  4.750          C  
ATOM  15172  C   LEU A 961      33.002   6.608  18.193  1.00  5.000          C  
ATOM  15173  O   LEU A 961      32.260   7.583  18.205  1.00  5.140          O  
ATOM  15174  CB  LEU A 961      32.988   5.441  20.471  1.00  6.670          C  
ATOM  15175  CG  LEU A 961      33.640   5.242  21.851  1.00  6.670          C  
ATOM  15176  CD1 LEU A 961      32.687   4.440  22.713  1.00  6.670          C  
ATOM  15177  CD2 LEU A 961      34.989   4.547  21.717  1.00  6.670          C  
ATOM  15178  H   LEU A 961      33.258   8.077  20.510  1.00  5.750          H  
ATOM  15179  HA  LEU A 961      34.724   5.824  19.209  1.00  5.700          H  
ATOM  15180 1HB  LEU A 961      32.063   5.958  20.669  1.00  8.000          H  
ATOM  15181 2HB  LEU A 961      32.758   4.467  20.062  1.00  8.000          H  
ATOM  15182  HG  LEU A 961      33.790   6.212  22.332  1.00  8.000          H  
ATOM  15183 1HD1 LEU A 961      33.125   4.308  23.702  1.00  8.000          H  
ATOM  15184 2HD1 LEU A 961      31.744   4.975  22.804  1.00  8.000          H  
ATOM  15185 3HD1 LEU A 961      32.508   3.464  22.266  1.00  8.000          H  
ATOM  15186 1HD2 LEU A 961      35.426   4.415  22.707  1.00  8.000          H  
ATOM  15187 2HD2 LEU A 961      34.857   3.573  21.247  1.00  8.000          H  
ATOM  15188 3HD2 LEU A 961      35.662   5.155  21.120  1.00  8.000          H  
ATOM  15189  N   PRO A 962      33.045   5.793  17.122  1.00  5.430          N  
ATOM  15190  CA  PRO A 962      32.397   6.041  15.825  1.00  5.860          C  
ATOM  15191  C   PRO A 962      30.872   6.176  15.909  1.00  5.750          C  
ATOM  15192  O   PRO A 962      30.228   6.761  15.018  1.00  6.270          O  
ATOM  15193  CB  PRO A 962      32.820   4.802  15.022  1.00  8.790          C  
ATOM  15194  CG  PRO A 962      33.201   3.758  16.041  1.00  8.790          C  
ATOM  15195  CD  PRO A 962      33.808   4.533  17.181  1.00  8.790          C  
ATOM  15196  HA  PRO A 962      32.832   6.941  15.382  1.00  7.030          H  
ATOM  15197 1HB  PRO A 962      32.011   4.485  14.370  1.00 10.550          H  
ATOM  15198 2HB  PRO A 962      33.659   5.055  14.369  1.00 10.550          H  
ATOM  15199 1HG  PRO A 962      32.322   3.156  16.326  1.00 10.550          H  
ATOM  15200 2HG  PRO A 962      33.931   3.068  15.599  1.00 10.550          H  
ATOM  15201 1HD  PRO A 962      33.655   3.985  18.105  1.00 10.550          H  
ATOM  15202 2HD  PRO A 962      34.880   4.720  16.986  1.00 10.550          H  
ATOM  15203  N   ILE A 963      30.307   5.679  16.997  1.00  5.340          N  
ATOM  15204  CA  ILE A 963      28.884   5.780  17.253  1.00  5.280          C  
ATOM  15205  C   ILE A 963      28.492   7.252  17.474  1.00  4.830          C  
ATOM  15206  O   ILE A 963      27.338   7.626  17.285  1.00  4.810          O  
ATOM  15207  CB  ILE A 963      28.492   4.889  18.457  1.00  7.420          C  
ATOM  15208  CG1 ILE A 963      29.229   5.374  19.745  1.00  7.420          C  
ATOM  15209  CG2 ILE A 963      28.815   3.432  18.126  1.00  7.420          C  
ATOM  15210  CD1 ILE A 963      28.803   4.713  21.040  1.00  7.420          C  
ATOM  15211  H   ILE A 963      30.887   5.214  17.675  1.00  6.410          H  
ATOM  15212  HA  ILE A 963      28.347   5.412  16.382  1.00  6.340          H  
ATOM  15213  HB  ILE A 963      27.423   4.982  18.641  1.00  8.900          H  
ATOM  15214 1HG1 ILE A 963      30.272   5.204  19.611  1.00  8.900          H  
ATOM  15215 2HG1 ILE A 963      29.060   6.436  19.876  1.00  8.900          H  
ATOM  15216 1HG2 ILE A 963      28.521   2.781  18.942  1.00  8.900          H  
ATOM  15217 2HG2 ILE A 963      28.256   3.151  17.239  1.00  8.900          H  
ATOM  15218 3HG2 ILE A 963      29.879   3.316  17.937  1.00  8.900          H  
ATOM  15219 1HD1 ILE A 963      29.381   5.138  21.856  1.00  8.900          H  
ATOM  15220 2HD1 ILE A 963      27.742   4.899  21.209  1.00  8.900          H  
ATOM  15221 3HD1 ILE A 963      28.980   3.642  21.003  1.00  8.900          H  
ATOM  15222  N   HIS A 964      29.480   8.099  17.806  1.00  4.870          N  
ATOM  15223  CA  HIS A 964      29.328   9.529  18.046  1.00  4.790          C  
ATOM  15224  C   HIS A 964      28.829  10.254  16.811  1.00  4.360          C  
ATOM  15225  O   HIS A 964      28.221  11.318  16.903  1.00  4.760          O  
ATOM  15226  CB  HIS A 964      30.671  10.141  18.465  1.00  6.740          C  
ATOM  15227  CG  HIS A 964      30.588  11.545  18.953  1.00  6.740          C  
ATOM  15228  ND1 HIS A 964      30.016  11.872  20.167  1.00  6.740          N  
ATOM  15229  CD2 HIS A 964      30.993  12.708  18.404  1.00  6.740          C  
ATOM  15230  CE1 HIS A 964      30.072  13.175  20.340  1.00  6.740          C  
ATOM  15231  NE2 HIS A 964      30.646  13.710  19.285  1.00  6.740          N  
ATOM  15232  H   HIS A 964      30.422   7.723  17.908  1.00  5.840          H  
ATOM  15233  HA  HIS A 964      28.609   9.690  18.846  1.00  5.750          H  
ATOM  15234 1HB  HIS A 964      31.105   9.540  19.260  1.00  8.090          H  
ATOM  15235 2HB  HIS A 964      31.358  10.112  17.619  1.00  8.090          H  
ATOM  15236  HD1 HIS A 964      29.474  11.256  20.740  1.00  8.090          H  
ATOM  15237  HD2 HIS A 964      31.490  12.938  17.464  1.00  8.090          H  
ATOM  15238  HE1 HIS A 964      29.670  13.634  21.246  1.00  8.090          H  
ATOM  15239  N   PHE A 965      29.119   9.694  15.639  1.00  3.800          N  
ATOM  15240  CA  PHE A 965      28.732  10.289  14.380  1.00  3.590          C  
ATOM  15241  C   PHE A 965      27.601   9.470  13.752  1.00  3.390          C  
ATOM  15242  O   PHE A 965      27.273   9.630  12.571  1.00  3.510          O  
ATOM  15243  CB  PHE A 965      29.905  10.290  13.426  1.00  5.110          C  
ATOM  15244  CG  PHE A 965      31.131  11.071  13.815  1.00  5.110          C  
ATOM  15245  CD1 PHE A 965      32.174  10.470  14.522  1.00  5.110          C  
ATOM  15246  CD2 PHE A 965      31.281  12.385  13.400  1.00  5.110          C  
ATOM  15247  CE1 PHE A 965      33.322  11.178  14.813  1.00  5.110          C  
ATOM  15248  CE2 PHE A 965      32.427  13.083  13.678  1.00  5.110          C  
ATOM  15249  CZ  PHE A 965      33.451  12.486  14.390  1.00  5.110          C  
ATOM  15250  H   PHE A 965      29.594   8.789  15.606  1.00  4.560          H  
ATOM  15251  HA  PHE A 965      28.385  11.304  14.557  1.00  4.310          H  
ATOM  15252 1HB  PHE A 965      30.199   9.263  13.212  1.00  6.130          H  
ATOM  15253 2HB  PHE A 965      29.550  10.720  12.528  1.00  6.130          H  
ATOM  15254  HD1 PHE A 965      32.080   9.430  14.843  1.00  6.130          H  
ATOM  15255  HD2 PHE A 965      30.481  12.861  12.827  1.00  6.130          H  
ATOM  15256  HE1 PHE A 965      34.128  10.699  15.368  1.00  6.130          H  
ATOM  15257  HE2 PHE A 965      32.527  14.113  13.332  1.00  6.130          H  
ATOM  15258  HZ  PHE A 965      34.357  13.046  14.609  1.00  6.130          H  
ATOM  15259  N   ASP A 966      27.027   8.572  14.553  1.00  3.450          N  
ATOM  15260  CA  ASP A 966      25.990   7.622  14.176  1.00  3.500          C  
ATOM  15261  C   ASP A 966      26.404   6.691  13.029  1.00  3.150          C  
ATOM  15262  O   ASP A 966      25.576   6.366  12.180  1.00  3.110          O  
ATOM  15263  CB  ASP A 966      24.701   8.372  13.785  1.00  4.880          C  
ATOM  15264  CG  ASP A 966      23.411   7.496  13.831  1.00  4.880          C  
ATOM  15265  OD1 ASP A 966      23.376   6.562  14.603  1.00  4.880          O  
ATOM  15266  OD2 ASP A 966      22.471   7.797  13.116  1.00  4.880          O  
ATOM  15267  H   ASP A 966      27.313   8.523  15.529  1.00  4.140          H  
ATOM  15268  HA  ASP A 966      25.779   7.002  15.049  1.00  4.200          H  
ATOM  15269 1HB  ASP A 966      24.569   9.224  14.453  1.00  5.860          H  
ATOM  15270 2HB  ASP A 966      24.810   8.768  12.774  1.00  5.860          H  
ATOM  15271  N   ILE A 967      27.672   6.222  13.022  1.00  3.250          N  
ATOM  15272  CA  ILE A 967      28.230   5.261  12.047  1.00  3.190          C  
ATOM  15273  C   ILE A 967      28.145   5.637  10.541  1.00  3.170          C  
ATOM  15274  O   ILE A 967      29.178   5.785   9.871  1.00  3.080          O  
ATOM  15275  CB  ILE A 967      27.567   3.881  12.270  1.00  4.490          C  
ATOM  15276  CG1 ILE A 967      27.786   3.374  13.761  1.00  4.490          C  
ATOM  15277  CG2 ILE A 967      28.121   2.883  11.265  1.00  4.490          C  
ATOM  15278  CD1 ILE A 967      29.234   3.164  14.205  1.00  4.490          C  
ATOM  15279  H   ILE A 967      28.318   6.532  13.756  1.00  3.900          H  
ATOM  15280  HA  ILE A 967      29.292   5.170  12.271  1.00  3.830          H  
ATOM  15281  HB  ILE A 967      26.490   3.963  12.119  1.00  5.390          H  
ATOM  15282 1HG1 ILE A 967      27.329   4.097  14.434  1.00  5.390          H  
ATOM  15283 2HG1 ILE A 967      27.266   2.439  13.880  1.00  5.390          H  
ATOM  15284 1HG2 ILE A 967      27.657   1.930  11.397  1.00  5.390          H  
ATOM  15285 2HG2 ILE A 967      27.920   3.224  10.267  1.00  5.390          H  
ATOM  15286 3HG2 ILE A 967      29.189   2.770  11.385  1.00  5.390          H  
ATOM  15287 1HD1 ILE A 967      29.255   2.817  15.225  1.00  5.390          H  
ATOM  15288 2HD1 ILE A 967      29.716   2.420  13.581  1.00  5.390          H  
ATOM  15289 3HD1 ILE A 967      29.773   4.087  14.143  1.00  5.390          H  
ATOM  15290  N   GLU A 968      26.928   5.845  10.026  1.00  3.400          N  
ATOM  15291  CA  GLU A 968      26.666   6.149   8.620  1.00  3.490          C  
ATOM  15292  C   GLU A 968      27.533   7.294   8.157  1.00  3.050          C  
ATOM  15293  O   GLU A 968      27.986   7.313   7.022  1.00  3.100          O  
ATOM  15294  CB  GLU A 968      25.191   6.463   8.372  1.00  4.850          C  
ATOM  15295  CG  GLU A 968      24.848   6.747   6.892  1.00  4.850          C  
ATOM  15296  CD  GLU A 968      23.366   6.879   6.629  1.00  4.850          C  
ATOM  15297  OE1 GLU A 968      22.618   6.773   7.569  1.00  4.850          O  
ATOM  15298  OE2 GLU A 968      22.975   7.078   5.485  1.00  4.850          O  
ATOM  15299  H   GLU A 968      26.138   5.760  10.660  1.00  4.080          H  
ATOM  15300  HA  GLU A 968      26.922   5.274   8.030  1.00  4.190          H  
ATOM  15301 1HB  GLU A 968      24.581   5.622   8.706  1.00  5.820          H  
ATOM  15302 2HB  GLU A 968      24.902   7.333   8.963  1.00  5.820          H  
ATOM  15303 1HG  GLU A 968      25.312   7.687   6.627  1.00  5.820          H  
ATOM  15304 2HG  GLU A 968      25.280   5.976   6.262  1.00  5.820          H  
ATOM  15305  N   PHE A 969      27.780   8.258   9.024  1.00  2.770          N  
ATOM  15306  CA  PHE A 969      28.631   9.374   8.670  1.00  2.480          C  
ATOM  15307  C   PHE A 969      29.946   8.969   8.034  1.00  2.160          C  
ATOM  15308  O   PHE A 969      30.333   9.533   7.009  1.00  2.400          O  
ATOM  15309  CB  PHE A 969      28.942  10.137   9.914  1.00  3.590          C  
ATOM  15310  CG  PHE A 969      30.020  11.130   9.768  1.00  3.590          C  
ATOM  15311  CD1 PHE A 969      29.811  12.310   9.143  1.00  3.590          C  
ATOM  15312  CD2 PHE A 969      31.256  10.870  10.310  1.00  3.590          C  
ATOM  15313  CE1 PHE A 969      30.806  13.232   9.057  1.00  3.590          C  
ATOM  15314  CE2 PHE A 969      32.237  11.763  10.238  1.00  3.590          C  
ATOM  15315  CZ  PHE A 969      32.021  12.965   9.611  1.00  3.590          C  
ATOM  15316  H   PHE A 969      27.360   8.232   9.947  1.00  3.320          H  
ATOM  15317  HA  PHE A 969      28.083  10.004   7.967  1.00  2.980          H  
ATOM  15318 1HB  PHE A 969      28.050  10.646  10.273  1.00  4.310          H  
ATOM  15319 2HB  PHE A 969      29.235   9.424  10.678  1.00  4.310          H  
ATOM  15320  HD1 PHE A 969      28.843  12.504   8.714  1.00  4.310          H  
ATOM  15321  HD2 PHE A 969      31.437   9.919  10.817  1.00  4.310          H  
ATOM  15322  HE1 PHE A 969      30.624  14.177   8.546  1.00  4.310          H  
ATOM  15323  HE2 PHE A 969      33.195  11.521  10.686  1.00  4.310          H  
ATOM  15324  HZ  PHE A 969      32.818  13.696   9.552  1.00  4.310          H  
ATOM  15325  N   VAL A 970      30.674   8.014   8.633  1.00  1.840          N  
ATOM  15326  CA  VAL A 970      31.958   7.708   8.047  1.00  1.880          C  
ATOM  15327  C   VAL A 970      31.733   7.002   6.733  1.00  1.910          C  
ATOM  15328  O   VAL A 970      32.536   7.148   5.806  1.00  2.060          O  
ATOM  15329  CB  VAL A 970      32.906   6.911   8.970  1.00  2.620          C  
ATOM  15330  CG1 VAL A 970      32.499   5.456   9.120  1.00  2.620          C  
ATOM  15331  CG2 VAL A 970      34.320   6.985   8.376  1.00  2.620          C  
ATOM  15332  H   VAL A 970      30.298   7.504   9.431  1.00  2.210          H  
ATOM  15333  HA  VAL A 970      32.463   8.650   7.840  1.00  2.260          H  
ATOM  15334  HB  VAL A 970      32.892   7.358   9.960  1.00  3.140          H  
ATOM  15335 1HG1 VAL A 970      33.206   4.968   9.775  1.00  3.140          H  
ATOM  15336 2HG1 VAL A 970      31.513   5.378   9.542  1.00  3.140          H  
ATOM  15337 3HG1 VAL A 970      32.529   4.975   8.173  1.00  3.140          H  
ATOM  15338 1HG2 VAL A 970      35.010   6.455   9.025  1.00  3.140          H  
ATOM  15339 2HG2 VAL A 970      34.345   6.544   7.398  1.00  3.140          H  
ATOM  15340 3HG2 VAL A 970      34.623   8.019   8.298  1.00  3.140          H  
ATOM  15341  N   TYR A 971      30.661   6.211   6.649  1.00  1.920          N  
ATOM  15342  CA  TYR A 971      30.402   5.499   5.406  1.00  2.050          C  
ATOM  15343  C   TYR A 971      30.208   6.520   4.294  1.00  2.210          C  
ATOM  15344  O   TYR A 971      30.798   6.396   3.213  1.00  2.360          O  
ATOM  15345  CB  TYR A 971      29.176   4.591   5.521  1.00  2.820          C  
ATOM  15346  CG  TYR A 971      29.308   3.500   6.579  1.00  2.820          C  
ATOM  15347  CD1 TYR A 971      30.550   3.176   7.147  1.00  2.820          C  
ATOM  15348  CD2 TYR A 971      28.189   2.815   6.973  1.00  2.820          C  
ATOM  15349  CE1 TYR A 971      30.649   2.224   8.087  1.00  2.820          C  
ATOM  15350  CE2 TYR A 971      28.301   1.846   7.918  1.00  2.820          C  
ATOM  15351  CZ  TYR A 971      29.534   1.567   8.475  1.00  2.820          C  
ATOM  15352  OH  TYR A 971      29.654   0.620   9.406  1.00  2.820          O  
ATOM  15353  H   TYR A 971      30.061   6.105   7.480  1.00  2.300          H  
ATOM  15354  HA  TYR A 971      31.255   4.902   5.153  1.00  2.460          H  
ATOM  15355 1HB  TYR A 971      28.296   5.183   5.755  1.00  3.380          H  
ATOM  15356 2HB  TYR A 971      28.985   4.107   4.560  1.00  3.380          H  
ATOM  15357  HD1 TYR A 971      31.449   3.674   6.851  1.00  3.380          H  
ATOM  15358  HD2 TYR A 971      27.217   3.046   6.538  1.00  3.380          H  
ATOM  15359  HE1 TYR A 971      31.620   1.982   8.529  1.00  3.380          H  
ATOM  15360  HE2 TYR A 971      27.418   1.292   8.244  1.00  3.380          H  
ATOM  15361  HH  TYR A 971      30.529   0.690   9.819  1.00  3.380          H  
ATOM  15362  N   ARG A 972      29.445   7.568   4.594  1.00  2.290          N  
ATOM  15363  CA  ARG A 972      29.186   8.634   3.648  1.00  2.560          C  
ATOM  15364  C   ARG A 972      30.452   9.397   3.301  1.00  2.560          C  
ATOM  15365  O   ARG A 972      30.605   9.836   2.163  1.00  2.840          O  
ATOM  15366  CB  ARG A 972      28.100   9.564   4.180  1.00  3.480          C  
ATOM  15367  CG  ARG A 972      26.714   8.883   4.315  1.00  3.480          C  
ATOM  15368  CD  ARG A 972      26.104   8.569   3.009  1.00  3.480          C  
ATOM  15369  NE  ARG A 972      24.836   7.888   3.140  1.00  3.480          N  
ATOM  15370  CZ  ARG A 972      24.209   7.290   2.127  1.00  3.480          C  
ATOM  15371  NH1 ARG A 972      24.714   7.314   0.911  1.00  3.480          N  
ATOM  15372  NH2 ARG A 972      23.091   6.659   2.363  1.00  3.480          N  
ATOM  15373  H   ARG A 972      28.991   7.582   5.511  1.00  2.750          H  
ATOM  15374  HA  ARG A 972      28.838   8.187   2.727  1.00  3.070          H  
ATOM  15375 1HB  ARG A 972      28.388   9.928   5.166  1.00  4.170          H  
ATOM  15376 2HB  ARG A 972      27.996  10.427   3.523  1.00  4.170          H  
ATOM  15377 1HG  ARG A 972      26.839   7.938   4.835  1.00  4.170          H  
ATOM  15378 2HG  ARG A 972      26.036   9.519   4.882  1.00  4.170          H  
ATOM  15379 1HD  ARG A 972      25.937   9.497   2.463  1.00  4.170          H  
ATOM  15380 2HD  ARG A 972      26.748   7.923   2.441  1.00  4.170          H  
ATOM  15381  HE  ARG A 972      24.386   7.804   4.068  1.00  4.170          H  
ATOM  15382 1HH1 ARG A 972      25.579   7.787   0.712  1.00  4.170          H  
ATOM  15383 2HH1 ARG A 972      24.221   6.829   0.150  1.00  4.170          H  
ATOM  15384 1HH2 ARG A 972      22.735   6.645   3.328  1.00  4.170          H  
ATOM  15385 2HH2 ARG A 972      22.628   6.162   1.577  1.00  4.170          H  
ATOM  15386  N   LEU A 973      31.379   9.559   4.257  1.00  2.350          N  
ATOM  15387  CA  LEU A 973      32.597  10.263   3.912  1.00  2.440          C  
ATOM  15388  C   LEU A 973      33.373   9.506   2.821  1.00  2.480          C  
ATOM  15389  O   LEU A 973      33.799  10.103   1.818  1.00  2.660          O  
ATOM  15390  CB  LEU A 973      33.546  10.444   5.111  1.00  3.380          C  
ATOM  15391  CG  LEU A 973      33.178  11.404   6.277  1.00  3.380          C  
ATOM  15392  CD1 LEU A 973      34.253  11.235   7.383  1.00  3.380          C  
ATOM  15393  CD2 LEU A 973      33.134  12.844   5.797  1.00  3.380          C  
ATOM  15394  H   LEU A 973      31.181   9.245   5.211  1.00  2.820          H  
ATOM  15395  HA  LEU A 973      32.329  11.226   3.548  1.00  2.930          H  
ATOM  15396 1HB  LEU A 973      33.713   9.462   5.549  1.00  4.060          H  
ATOM  15397 2HB  LEU A 973      34.468  10.803   4.717  1.00  4.060          H  
ATOM  15398  HG  LEU A 973      32.212  11.134   6.697  1.00  4.060          H  
ATOM  15399 1HD1 LEU A 973      34.041  11.874   8.200  1.00  4.060          H  
ATOM  15400 2HD1 LEU A 973      34.265  10.218   7.722  1.00  4.060          H  
ATOM  15401 3HD1 LEU A 973      35.218  11.490   7.017  1.00  4.060          H  
ATOM  15402 1HD2 LEU A 973      32.897  13.499   6.634  1.00  4.060          H  
ATOM  15403 2HD2 LEU A 973      34.089  13.110   5.389  1.00  4.060          H  
ATOM  15404 3HD2 LEU A 973      32.370  12.958   5.031  1.00  4.060          H  
ATOM  15405  N   TYR A 974      33.468   8.166   2.946  1.00  2.390          N  
ATOM  15406  CA  TYR A 974      34.208   7.389   1.936  1.00  2.540          C  
ATOM  15407  C   TYR A 974      33.525   7.489   0.585  1.00  2.590          C  
ATOM  15408  O   TYR A 974      34.166   7.634  -0.463  1.00  2.730          O  
ATOM  15409  CB  TYR A 974      34.196   5.882   2.183  1.00  3.500          C  
ATOM  15410  CG  TYR A 974      34.865   5.326   3.354  1.00  3.500          C  
ATOM  15411  CD1 TYR A 974      34.077   5.039   4.381  1.00  3.500          C  
ATOM  15412  CD2 TYR A 974      36.208   5.042   3.397  1.00  3.500          C  
ATOM  15413  CE1 TYR A 974      34.540   4.487   5.501  1.00  3.500          C  
ATOM  15414  CE2 TYR A 974      36.708   4.472   4.538  1.00  3.500          C  
ATOM  15415  CZ  TYR A 974      35.847   4.202   5.599  1.00  3.500          C  
ATOM  15416  OH  TYR A 974      36.292   3.650   6.746  1.00  3.500          O  
ATOM  15417  H   TYR A 974      33.094   7.723   3.797  1.00  2.870          H  
ATOM  15418  HA  TYR A 974      35.225   7.772   1.858  1.00  3.050          H  
ATOM  15419 1HB  TYR A 974      33.161   5.537   2.203  1.00  4.200          H  
ATOM  15420 2HB  TYR A 974      34.648   5.423   1.321  1.00  4.200          H  
ATOM  15421  HD1 TYR A 974      33.055   5.267   4.279  1.00  4.200          H  
ATOM  15422  HD2 TYR A 974      36.862   5.259   2.554  1.00  4.200          H  
ATOM  15423  HE1 TYR A 974      33.864   4.271   6.321  1.00  4.200          H  
ATOM  15424  HE2 TYR A 974      37.768   4.240   4.607  1.00  4.200          H  
ATOM  15425  HH  TYR A 974      37.220   3.438   6.652  1.00  4.200          H  
ATOM  15426  N   LEU A 975      32.195   7.422   0.606  1.00  2.560          N  
ATOM  15427  CA  LEU A 975      31.395   7.378  -0.606  1.00  2.710          C  
ATOM  15428  C   LEU A 975      31.139   8.748  -1.222  1.00  2.900          C  
ATOM  15429  O   LEU A 975      30.000   9.205  -1.343  1.00  3.250          O  
ATOM  15430  CB  LEU A 975      30.086   6.636  -0.291  1.00  3.730          C  
ATOM  15431  CG  LEU A 975      30.275   5.164   0.271  1.00  3.730          C  
ATOM  15432  CD1 LEU A 975      28.903   4.552   0.590  1.00  3.730          C  
ATOM  15433  CD2 LEU A 975      31.052   4.305  -0.702  1.00  3.730          C  
ATOM  15434  H   LEU A 975      31.726   7.318   1.513  1.00  3.070          H  
ATOM  15435  HA  LEU A 975      31.949   6.819  -1.350  1.00  3.250          H  
ATOM  15436 1HB  LEU A 975      29.551   7.210   0.463  1.00  4.480          H  
ATOM  15437 2HB  LEU A 975      29.472   6.591  -1.185  1.00  4.480          H  
ATOM  15438  HG  LEU A 975      30.836   5.209   1.182  1.00  4.480          H  
ATOM  15439 1HD1 LEU A 975      29.034   3.552   1.005  1.00  4.480          H  
ATOM  15440 2HD1 LEU A 975      28.384   5.178   1.317  1.00  4.480          H  
ATOM  15441 3HD1 LEU A 975      28.309   4.493  -0.329  1.00  4.480          H  
ATOM  15442 1HD2 LEU A 975      31.185   3.345  -0.266  1.00  4.480          H  
ATOM  15443 2HD2 LEU A 975      30.524   4.208  -1.622  1.00  4.480          H  
ATOM  15444 3HD2 LEU A 975      32.018   4.729  -0.891  1.00  4.480          H  
ATOM  15445  N   GLN A 976      32.250   9.340  -1.667  1.00  2.800          N  
ATOM  15446  CA  GLN A 976      32.385  10.642  -2.326  1.00  3.000          C  
ATOM  15447  C   GLN A 976      31.891  11.902  -1.594  1.00  3.210          C  
ATOM  15448  O   GLN A 976      31.293  12.768  -2.228  1.00  3.340          O  
ATOM  15449  CB  GLN A 976      31.696  10.602  -3.705  1.00  4.120          C  
ATOM  15450  CG  GLN A 976      32.288   9.601  -4.682  1.00  4.120          C  
ATOM  15451  CD  GLN A 976      31.590   9.637  -6.052  1.00  4.120          C  
ATOM  15452  OE1 GLN A 976      30.982  10.644  -6.426  1.00  4.120          O  
ATOM  15453  NE2 GLN A 976      31.682   8.544  -6.807  1.00  4.120          N  
ATOM  15454  H   GLN A 976      33.102   8.805  -1.475  1.00  3.360          H  
ATOM  15455  HA  GLN A 976      33.450  10.783  -2.502  1.00  3.600          H  
ATOM  15456 1HB  GLN A 976      30.636  10.372  -3.582  1.00  4.940          H  
ATOM  15457 2HB  GLN A 976      31.762  11.583  -4.172  1.00  4.940          H  
ATOM  15458 1HG  GLN A 976      33.339   9.835  -4.830  1.00  4.940          H  
ATOM  15459 2HG  GLN A 976      32.188   8.611  -4.262  1.00  4.940          H  
ATOM  15460 1HE2 GLN A 976      31.244   8.522  -7.707  1.00  4.940          H  
ATOM  15461 2HE2 GLN A 976      32.185   7.740  -6.485  1.00  4.940          H  
ATOM  15462  N   ALA A 977      32.194  12.085  -0.300  1.00  3.740          N  
ATOM  15463  CA  ALA A 977      31.769  13.329   0.369  1.00  4.280          C  
ATOM  15464  C   ALA A 977      32.743  14.489   0.133  1.00  4.410          C  
ATOM  15465  O   ALA A 977      32.520  15.603   0.609  1.00  4.980          O  
ATOM  15466  CB  ALA A 977      31.647  13.130   1.852  1.00  5.780          C  
ATOM  15467  H   ALA A 977      32.691  11.368   0.250  1.00  4.490          H  
ATOM  15468  HA  ALA A 977      30.797  13.605  -0.035  1.00  5.140          H  
ATOM  15469 1HB  ALA A 977      31.304  14.048   2.320  1.00  6.930          H  
ATOM  15470 2HB  ALA A 977      30.937  12.331   2.046  1.00  6.930          H  
ATOM  15471 3HB  ALA A 977      32.629  12.874   2.225  1.00  6.930          H  
ATOM  15472  N   GLY A 978      33.833  14.207  -0.565  1.00  4.160          N  
ATOM  15473  CA  GLY A 978      34.899  15.152  -0.835  1.00  4.280          C  
ATOM  15474  C   GLY A 978      36.152  14.728  -0.083  1.00  4.010          C  
ATOM  15475  O   GLY A 978      36.082  14.231   1.053  1.00  4.320          O  
ATOM  15476  H   GLY A 978      33.916  13.270  -0.924  1.00  4.990          H  
ATOM  15477 1HA  GLY A 978      35.099  15.184  -1.906  1.00  5.140          H  
ATOM  15478 2HA  GLY A 978      34.595  16.152  -0.527  1.00  5.140          H  
ATOM  15479  N   THR A 979      37.314  14.954  -0.704  1.00  3.770          N  
ATOM  15480  CA  THR A 979      38.582  14.547  -0.118  1.00  3.770          C  
ATOM  15481  C   THR A 979      38.815  15.176   1.231  1.00  3.460          C  
ATOM  15482  O   THR A 979      39.196  14.488   2.173  1.00  3.520          O  
ATOM  15483  CB  THR A 979      39.773  14.913  -1.033  1.00  5.280          C  
ATOM  15484  OG1 THR A 979      39.644  14.230  -2.290  1.00  5.280          O  
ATOM  15485  CG2 THR A 979      41.098  14.487  -0.355  1.00  5.280          C  
ATOM  15486  H   THR A 979      37.322  15.370  -1.625  1.00  4.520          H  
ATOM  15487  HA  THR A 979      38.569  13.465   0.013  1.00  4.520          H  
ATOM  15488  HB  THR A 979      39.786  15.988  -1.212  1.00  6.330          H  
ATOM  15489  HG1 THR A 979      40.306  14.560  -2.906  1.00  6.330          H  
ATOM  15490 1HG2 THR A 979      41.932  14.739  -1.006  1.00  6.330          H  
ATOM  15491 2HG2 THR A 979      41.227  15.000   0.597  1.00  6.330          H  
ATOM  15492 3HG2 THR A 979      41.085  13.412  -0.181  1.00  6.330          H  
ATOM  15493  N   MET A 980      38.587  16.487   1.358  1.00  3.400          N  
ATOM  15494  CA  MET A 980      38.869  17.137   2.632  1.00  3.340          C  
ATOM  15495  C   MET A 980      38.105  16.491   3.765  1.00  3.050          C  
ATOM  15496  O   MET A 980      38.662  16.230   4.827  1.00  3.080          O  
ATOM  15497  CB  MET A 980      38.492  18.610   2.616  1.00  4.700          C  
ATOM  15498  CG  MET A 980      38.804  19.317   3.948  1.00  4.700          C  
ATOM  15499  SD  MET A 980      38.148  20.986   4.070  1.00  4.700          S  
ATOM  15500  CE  MET A 980      36.431  20.606   4.445  1.00  4.700          C  
ATOM  15501  H   MET A 980      38.250  17.012   0.566  1.00  4.080          H  
ATOM  15502  HA  MET A 980      39.934  17.037   2.845  1.00  4.010          H  
ATOM  15503 1HB  MET A 980      39.046  19.116   1.829  1.00  5.640          H  
ATOM  15504 2HB  MET A 980      37.437  18.712   2.392  1.00  5.640          H  
ATOM  15505 1HG  MET A 980      38.413  18.752   4.787  1.00  5.640          H  
ATOM  15506 2HG  MET A 980      39.878  19.355   4.053  1.00  5.640          H  
ATOM  15507 1HE  MET A 980      35.873  21.533   4.568  1.00  5.640          H  
ATOM  15508 2HE  MET A 980      35.991  20.026   3.639  1.00  5.640          H  
ATOM  15509 3HE  MET A 980      36.380  20.031   5.367  1.00  5.640          H  
ATOM  15510  N   GLY A 981      36.817  16.252   3.557  1.00  3.030          N  
ATOM  15511  CA  GLY A 981      35.997  15.675   4.599  1.00  3.160          C  
ATOM  15512  C   GLY A 981      36.552  14.341   5.067  1.00  2.980          C  
ATOM  15513  O   GLY A 981      36.890  14.174   6.241  1.00  3.270          O  
ATOM  15514  H   GLY A 981      36.403  16.489   2.669  1.00  3.640          H  
ATOM  15515 1HA  GLY A 981      35.953  16.364   5.439  1.00  3.790          H  
ATOM  15516 2HA  GLY A 981      34.980  15.544   4.231  1.00  3.790          H  
ATOM  15517  N   PHE A 982      36.681  13.375   4.153  1.00  2.780          N  
ATOM  15518  CA  PHE A 982      37.177  12.074   4.601  1.00  2.880          C  
ATOM  15519  C   PHE A 982      38.556  12.200   5.223  1.00  2.830          C  
ATOM  15520  O   PHE A 982      38.808  11.762   6.353  1.00  2.930          O  
ATOM  15521  CB  PHE A 982      37.210  11.033   3.480  1.00  3.990          C  
ATOM  15522  CG  PHE A 982      37.722   9.682   3.982  1.00  3.990          C  
ATOM  15523  CD1 PHE A 982      36.890   8.854   4.717  1.00  3.990          C  
ATOM  15524  CD2 PHE A 982      39.010   9.250   3.751  1.00  3.990          C  
ATOM  15525  CE1 PHE A 982      37.314   7.671   5.201  1.00  3.990          C  
ATOM  15526  CE2 PHE A 982      39.434   8.031   4.253  1.00  3.990          C  
ATOM  15527  CZ  PHE A 982      38.592   7.252   4.974  1.00  3.990          C  
ATOM  15528  H   PHE A 982      36.422  13.553   3.175  1.00  3.340          H  
ATOM  15529  HA  PHE A 982      36.517  11.704   5.363  1.00  3.460          H  
ATOM  15530 1HB  PHE A 982      36.217  10.900   3.059  1.00  4.790          H  
ATOM  15531 2HB  PHE A 982      37.864  11.382   2.678  1.00  4.790          H  
ATOM  15532  HD1 PHE A 982      35.895   9.155   4.915  1.00  4.790          H  
ATOM  15533  HD2 PHE A 982      39.695   9.878   3.180  1.00  4.790          H  
ATOM  15534  HE1 PHE A 982      36.629   7.058   5.782  1.00  4.790          H  
ATOM  15535  HE2 PHE A 982      40.449   7.694   4.076  1.00  4.790          H  
ATOM  15536  HZ  PHE A 982      38.938   6.300   5.365  1.00  4.790          H  
ATOM  15537  N   LEU A 983      39.460  12.834   4.492  1.00  2.860          N  
ATOM  15538  CA  LEU A 983      40.841  12.942   4.890  1.00  3.070          C  
ATOM  15539  C   LEU A 983      41.053  13.556   6.250  1.00  3.050          C  
ATOM  15540  O   LEU A 983      41.751  12.967   7.076  1.00  3.250          O  
ATOM  15541  CB  LEU A 983      41.582  13.802   3.859  1.00  4.210          C  
ATOM  15542  CG  LEU A 983      43.061  14.152   4.110  1.00  4.210          C  
ATOM  15543  CD1 LEU A 983      43.914  12.896   4.141  1.00  4.210          C  
ATOM  15544  CD2 LEU A 983      43.499  15.113   3.015  1.00  4.210          C  
ATOM  15545  H   LEU A 983      39.192  13.241   3.594  1.00  3.430          H  
ATOM  15546  HA  LEU A 983      41.253  11.942   4.891  1.00  3.680          H  
ATOM  15547 1HB  LEU A 983      41.513  13.313   2.889  1.00  5.060          H  
ATOM  15548 2HB  LEU A 983      41.055  14.751   3.791  1.00  5.060          H  
ATOM  15549  HG  LEU A 983      43.165  14.649   5.074  1.00  5.060          H  
ATOM  15550 1HD1 LEU A 983      44.953  13.174   4.317  1.00  5.060          H  
ATOM  15551 2HD1 LEU A 983      43.583  12.256   4.942  1.00  5.060          H  
ATOM  15552 3HD1 LEU A 983      43.834  12.372   3.191  1.00  5.060          H  
ATOM  15553 1HD2 LEU A 983      44.539  15.400   3.175  1.00  5.060          H  
ATOM  15554 2HD2 LEU A 983      43.400  14.634   2.042  1.00  5.060          H  
ATOM  15555 3HD2 LEU A 983      42.868  16.004   3.050  1.00  5.060          H  
ATOM  15556  N   GLN A 984      40.463  14.715   6.508  1.00  2.980          N  
ATOM  15557  CA  GLN A 984      40.731  15.392   7.757  1.00  3.190          C  
ATOM  15558  C   GLN A 984      39.988  14.813   8.937  1.00  3.180          C  
ATOM  15559  O   GLN A 984      40.530  14.748  10.047  1.00  3.330          O  
ATOM  15560  CB  GLN A 984      40.356  16.858   7.640  1.00  4.380          C  
ATOM  15561  CG  GLN A 984      41.149  17.620   6.623  1.00  4.380          C  
ATOM  15562  CD  GLN A 984      42.624  17.636   6.902  1.00  4.380          C  
ATOM  15563  OE1 GLN A 984      43.392  17.002   6.178  1.00  4.380          O  
ATOM  15564  NE2 GLN A 984      43.053  18.355   7.933  1.00  4.380          N  
ATOM  15565  H   GLN A 984      39.854  15.149   5.813  1.00  3.580          H  
ATOM  15566  HA  GLN A 984      41.798  15.307   7.963  1.00  3.830          H  
ATOM  15567 1HB  GLN A 984      39.300  16.934   7.371  1.00  5.260          H  
ATOM  15568 2HB  GLN A 984      40.490  17.343   8.607  1.00  5.260          H  
ATOM  15569 1HG  GLN A 984      40.992  17.169   5.645  1.00  5.260          H  
ATOM  15570 2HG  GLN A 984      40.783  18.626   6.622  1.00  5.260          H  
ATOM  15571 1HE2 GLN A 984      44.031  18.386   8.143  1.00  5.260          H  
ATOM  15572 2HE2 GLN A 984      42.414  18.888   8.533  1.00  5.260          H  
ATOM  15573  N   VAL A 985      38.745  14.381   8.737  1.00  3.130          N  
ATOM  15574  CA  VAL A 985      38.004  13.914   9.878  1.00  3.320          C  
ATOM  15575  C   VAL A 985      38.654  12.628  10.377  1.00  3.520          C  
ATOM  15576  O   VAL A 985      38.714  12.409  11.581  1.00  3.890          O  
ATOM  15577  CB  VAL A 985      36.515  13.716   9.564  1.00  4.570          C  
ATOM  15578  CG1 VAL A 985      35.793  13.146  10.785  1.00  4.570          C  
ATOM  15579  CG2 VAL A 985      35.900  15.028   9.159  1.00  4.570          C  
ATOM  15580  H   VAL A 985      38.294  14.401   7.814  1.00  3.760          H  
ATOM  15581  HA  VAL A 985      38.076  14.660  10.669  1.00  3.980          H  
ATOM  15582  HB  VAL A 985      36.419  12.999   8.747  1.00  5.490          H  
ATOM  15583 1HG1 VAL A 985      34.773  13.010  10.546  1.00  5.490          H  
ATOM  15584 2HG1 VAL A 985      36.203  12.232  11.082  1.00  5.490          H  
ATOM  15585 3HG1 VAL A 985      35.879  13.849  11.610  1.00  5.490          H  
ATOM  15586 1HG2 VAL A 985      34.868  14.861   8.926  1.00  5.490          H  
ATOM  15587 2HG2 VAL A 985      35.987  15.745   9.972  1.00  5.490          H  
ATOM  15588 3HG2 VAL A 985      36.406  15.421   8.284  1.00  5.490          H  
ATOM  15589  N   MET A 986      39.079  11.746   9.455  1.00  3.440          N  
ATOM  15590  CA  MET A 986      39.705  10.499   9.854  1.00  3.760          C  
ATOM  15591  C   MET A 986      41.183  10.606  10.232  1.00  3.690          C  
ATOM  15592  O   MET A 986      41.577   9.962  11.215  1.00  3.740          O  
ATOM  15593  CB  MET A 986      39.542   9.478   8.750  1.00  5.140          C  
ATOM  15594  CG  MET A 986      38.106   9.017   8.477  1.00  5.140          C  
ATOM  15595  SD  MET A 986      37.261   8.205   9.877  1.00  5.140          S  
ATOM  15596  CE  MET A 986      36.269   9.505  10.540  1.00  5.140          C  
ATOM  15597  H   MET A 986      38.967  11.938   8.457  1.00  4.130          H  
ATOM  15598  HA  MET A 986      39.194  10.135  10.735  1.00  4.510          H  
ATOM  15599 1HB  MET A 986      39.892   9.918   7.821  1.00  6.160          H  
ATOM  15600 2HB  MET A 986      40.175   8.642   8.952  1.00  6.160          H  
ATOM  15601 1HG  MET A 986      37.509   9.870   8.141  1.00  6.160          H  
ATOM  15602 2HG  MET A 986      38.152   8.310   7.681  1.00  6.160          H  
ATOM  15603 1HE  MET A 986      35.681   9.141  11.367  1.00  6.160          H  
ATOM  15604 2HE  MET A 986      36.917  10.273  10.885  1.00  6.160          H  
ATOM  15605 3HE  MET A 986      35.607   9.892   9.773  1.00  6.160          H  
ATOM  15606  N   SER A 987      42.000  11.444   9.525  1.00  3.740          N  
ATOM  15607  CA  SER A 987      43.436  11.556   9.835  1.00  3.900          C  
ATOM  15608  C   SER A 987      43.628  12.155  11.208  1.00  3.290          C  
ATOM  15609  O   SER A 987      44.633  11.892  11.869  1.00  3.490          O  
ATOM  15610  CB  SER A 987      44.171  12.410   8.827  1.00  5.400          C  
ATOM  15611  OG  SER A 987      43.847  13.760   8.984  1.00  5.400          O  
ATOM  15612  H   SER A 987      41.670  11.984   8.724  1.00  4.490          H  
ATOM  15613  HA  SER A 987      43.877  10.564   9.839  1.00  4.680          H  
ATOM  15614 1HB  SER A 987      45.241  12.275   8.950  1.00  6.480          H  
ATOM  15615 2HB  SER A 987      43.916  12.080   7.823  1.00  6.480          H  
ATOM  15616  HG  SER A 987      44.143  14.198   8.180  1.00  6.480          H  
ATOM  15617  N   TYR A 988      42.609  12.878  11.691  1.00  2.880          N  
ATOM  15618  CA  TYR A 988      42.584  13.409  13.035  1.00  3.090          C  
ATOM  15619  C   TYR A 988      42.944  12.317  14.029  1.00  3.560          C  
ATOM  15620  O   TYR A 988      43.625  12.575  15.023  1.00  3.920          O  
ATOM  15621  CB  TYR A 988      41.214  13.990  13.381  1.00  4.240          C  
ATOM  15622  CG  TYR A 988      41.143  14.497  14.793  1.00  4.240          C  
ATOM  15623  CD1 TYR A 988      41.680  15.715  15.113  1.00  4.240          C  
ATOM  15624  CD2 TYR A 988      40.556  13.727  15.769  1.00  4.240          C  
ATOM  15625  CE1 TYR A 988      41.635  16.158  16.407  1.00  4.240          C  
ATOM  15626  CE2 TYR A 988      40.502  14.160  17.060  1.00  4.240          C  
ATOM  15627  CZ  TYR A 988      41.045  15.376  17.385  1.00  4.240          C  
ATOM  15628  OH  TYR A 988      41.012  15.821  18.682  1.00  4.240          O  
ATOM  15629  H   TYR A 988      41.854  13.167  11.060  1.00  3.460          H  
ATOM  15630  HA  TYR A 988      43.331  14.196  13.112  1.00  3.710          H  
ATOM  15631 1HB  TYR A 988      40.973  14.805  12.696  1.00  5.090          H  
ATOM  15632 2HB  TYR A 988      40.455  13.224  13.253  1.00  5.090          H  
ATOM  15633  HD1 TYR A 988      42.150  16.317  14.342  1.00  5.090          H  
ATOM  15634  HD2 TYR A 988      40.147  12.780  15.509  1.00  5.090          H  
ATOM  15635  HE1 TYR A 988      42.070  17.115  16.665  1.00  5.090          H  
ATOM  15636  HE2 TYR A 988      40.038  13.540  17.827  1.00  5.090          H  
ATOM  15637  HH  TYR A 988      41.410  16.705  18.730  1.00  5.090          H  
ATOM  15638  N   TYR A 989      42.425  11.104  13.809  1.00  3.920          N  
ATOM  15639  CA  TYR A 989      42.681  10.017  14.720  1.00  4.670          C  
ATOM  15640  C   TYR A 989      43.872   9.240  14.154  1.00  4.730          C  
ATOM  15641  O   TYR A 989      44.906   9.111  14.812  1.00  5.150          O  
ATOM  15642  CB  TYR A 989      41.445   9.120  14.745  1.00  6.240          C  
ATOM  15643  CG  TYR A 989      40.174   9.854  15.141  1.00  6.240          C  
ATOM  15644  CD1 TYR A 989      39.367  10.379  14.129  1.00  6.240          C  
ATOM  15645  CD2 TYR A 989      39.796   9.989  16.455  1.00  6.240          C  
ATOM  15646  CE1 TYR A 989      38.208  11.048  14.436  1.00  6.240          C  
ATOM  15647  CE2 TYR A 989      38.624  10.656  16.763  1.00  6.240          C  
ATOM  15648  CZ  TYR A 989      37.836  11.188  15.755  1.00  6.240          C  
ATOM  15649  OH  TYR A 989      36.684  11.851  16.046  1.00  6.240          O  
ATOM  15650  H   TYR A 989      41.884  10.914  12.965  1.00  4.700          H  
ATOM  15651  HA  TYR A 989      42.928  10.402  15.708  1.00  5.600          H  
ATOM  15652 1HB  TYR A 989      41.287   8.674  13.764  1.00  7.490          H  
ATOM  15653 2HB  TYR A 989      41.607   8.304  15.454  1.00  7.490          H  
ATOM  15654  HD1 TYR A 989      39.657  10.267  13.089  1.00  7.490          H  
ATOM  15655  HD2 TYR A 989      40.416   9.568  17.247  1.00  7.490          H  
ATOM  15656  HE1 TYR A 989      37.588  11.459  13.640  1.00  7.490          H  
ATOM  15657  HE2 TYR A 989      38.330  10.760  17.793  1.00  7.490          H  
ATOM  15658  HH  TYR A 989      36.315  12.196  15.231  1.00  7.490          H  
ATOM  15659  N   GLN A 990      43.694   8.733  12.923  1.00  4.680          N  
ATOM  15660  CA  GLN A 990      44.678   8.023  12.111  1.00  4.750          C  
ATOM  15661  C   GLN A 990      43.996   7.593  10.818  1.00  4.210          C  
ATOM  15662  O   GLN A 990      42.896   7.043  10.864  1.00  4.140          O  
ATOM  15663  CB  GLN A 990      45.292   6.812  12.820  1.00  6.620          C  
ATOM  15664  CG  GLN A 990      46.359   6.089  11.993  1.00  6.620          C  
ATOM  15665  CD  GLN A 990      47.013   4.978  12.754  1.00  6.620          C  
ATOM  15666  OE1 GLN A 990      47.142   5.022  13.981  1.00  6.620          O  
ATOM  15667  NE2 GLN A 990      47.434   3.953  12.033  1.00  6.620          N  
ATOM  15668  H   GLN A 990      42.813   8.941  12.458  1.00  5.620          H  
ATOM  15669  HA  GLN A 990      45.481   8.716  11.855  1.00  5.700          H  
ATOM  15670 1HB  GLN A 990      45.777   7.125  13.734  1.00  7.950          H  
ATOM  15671 2HB  GLN A 990      44.521   6.121  13.090  1.00  7.950          H  
ATOM  15672 1HG  GLN A 990      45.905   5.654  11.104  1.00  7.950          H  
ATOM  15673 2HG  GLN A 990      47.129   6.801  11.705  1.00  7.950          H  
ATOM  15674 1HE2 GLN A 990      47.880   3.175  12.480  1.00  7.950          H  
ATOM  15675 2HE2 GLN A 990      47.316   3.953  11.042  1.00  7.950          H  
ATOM  15676  N   LEU A 991      44.652   7.745   9.674  1.00  4.110          N  
ATOM  15677  CA  LEU A 991      44.041   7.264   8.440  1.00  3.810          C  
ATOM  15678  C   LEU A 991      44.982   6.179   7.865  1.00  3.790          C  
ATOM  15679  O   LEU A 991      46.129   6.496   7.549  1.00  4.150          O  
ATOM  15680  CB  LEU A 991      43.817   8.424   7.466  1.00  5.450          C  
ATOM  15681  CG  LEU A 991      42.833   8.191   6.272  1.00  5.450          C  
ATOM  15682  CD1 LEU A 991      42.387   9.552   5.812  1.00  5.450          C  
ATOM  15683  CD2 LEU A 991      43.483   7.425   5.119  1.00  5.450          C  
ATOM  15684  H   LEU A 991      45.557   8.195   9.656  1.00  4.930          H  
ATOM  15685  HA  LEU A 991      43.066   6.875   8.680  1.00  4.570          H  
ATOM  15686 1HB  LEU A 991      43.423   9.253   8.025  1.00  6.540          H  
ATOM  15687 2HB  LEU A 991      44.782   8.721   7.051  1.00  6.540          H  
ATOM  15688  HG  LEU A 991      41.957   7.643   6.618  1.00  6.540          H  
ATOM  15689 1HD1 LEU A 991      41.692   9.469   4.999  1.00  6.540          H  
ATOM  15690 2HD1 LEU A 991      41.911  10.093   6.632  1.00  6.540          H  
ATOM  15691 3HD1 LEU A 991      43.254  10.101   5.480  1.00  6.540          H  
ATOM  15692 1HD2 LEU A 991      42.773   7.306   4.307  1.00  6.540          H  
ATOM  15693 2HD2 LEU A 991      44.350   7.974   4.759  1.00  6.540          H  
ATOM  15694 3HD2 LEU A 991      43.795   6.449   5.440  1.00  6.540          H  
ATOM  15695  N   PRO A 992      44.558   4.902   7.787  1.00  3.740          N  
ATOM  15696  CA  PRO A 992      45.323   3.741   7.361  1.00  3.920          C  
ATOM  15697  C   PRO A 992      45.537   3.661   5.858  1.00  3.800          C  
ATOM  15698  O   PRO A 992      44.764   4.224   5.089  1.00  3.840          O  
ATOM  15699  CB  PRO A 992      44.444   2.585   7.815  1.00  5.880          C  
ATOM  15700  CG  PRO A 992      43.068   3.128   7.726  1.00  5.880          C  
ATOM  15701  CD  PRO A 992      43.184   4.591   8.091  1.00  5.880          C  
ATOM  15702  HA  PRO A 992      46.287   3.734   7.890  1.00  4.700          H  
ATOM  15703 1HB  PRO A 992      44.604   1.722   7.143  1.00  7.060          H  
ATOM  15704 2HB  PRO A 992      44.724   2.265   8.826  1.00  7.060          H  
ATOM  15705 1HG  PRO A 992      42.665   2.969   6.708  1.00  7.060          H  
ATOM  15706 2HG  PRO A 992      42.411   2.591   8.409  1.00  7.060          H  
ATOM  15707 1HD  PRO A 992      42.518   5.162   7.435  1.00  7.060          H  
ATOM  15708 2HD  PRO A 992      42.980   4.738   9.155  1.00  7.060          H  
ATOM  15709  N   ASP A 993      46.552   2.891   5.481  1.00  3.990          N  
ATOM  15710  CA  ASP A 993      46.892   2.494   4.116  1.00  4.200          C  
ATOM  15711  C   ASP A 993      45.788   2.572   3.040  1.00  3.930          C  
ATOM  15712  O   ASP A 993      45.794   3.506   2.233  1.00  4.190          O  
ATOM  15713  CB  ASP A 993      47.624   1.130   4.155  1.00  5.800          C  
ATOM  15714  CG  ASP A 993      46.878  -0.082   4.810  1.00  5.800          C  
ATOM  15715  OD1 ASP A 993      45.666  -0.112   4.899  1.00  5.800          O  
ATOM  15716  OD2 ASP A 993      47.561  -0.961   5.263  1.00  5.800          O  
ATOM  15717  H   ASP A 993      47.136   2.515   6.214  1.00  4.790          H  
ATOM  15718  HA  ASP A 993      47.659   3.195   3.786  1.00  5.040          H  
ATOM  15719 1HB  ASP A 993      47.873   0.848   3.130  1.00  6.960          H  
ATOM  15720 2HB  ASP A 993      48.572   1.261   4.676  1.00  6.960          H  
ATOM  15721  N   THR A 994      44.927   1.553   2.938  1.00  3.720          N  
ATOM  15722  CA  THR A 994      43.972   1.510   1.833  1.00  3.690          C  
ATOM  15723  C   THR A 994      42.527   1.802   2.259  1.00  3.050          C  
ATOM  15724  O   THR A 994      41.742   0.902   2.617  1.00  3.250          O  
ATOM  15725  CB  THR A 994      44.070   0.135   1.123  1.00  5.180          C  
ATOM  15726  OG1 THR A 994      45.405  -0.044   0.643  1.00  5.180          O  
ATOM  15727  CG2 THR A 994      43.137   0.059  -0.059  1.00  5.180          C  
ATOM  15728  H   THR A 994      44.940   0.831   3.656  1.00  4.460          H  
ATOM  15729  HA  THR A 994      44.259   2.272   1.110  1.00  4.430          H  
ATOM  15730  HB  THR A 994      43.828  -0.659   1.828  1.00  6.210          H  
ATOM  15731  HG1 THR A 994      45.995  -0.147   1.394  1.00  6.210          H  
ATOM  15732 1HG2 THR A 994      43.242  -0.909  -0.540  1.00  6.210          H  
ATOM  15733 2HG2 THR A 994      42.139   0.179   0.259  1.00  6.210          H  
ATOM  15734 3HG2 THR A 994      43.386   0.842  -0.769  1.00  6.210          H  
ATOM  15735  N   LEU A 995      42.133   3.068   2.058  1.00  2.610          N  
ATOM  15736  CA  LEU A 995      40.809   3.535   2.445  1.00  2.290          C  
ATOM  15737  C   LEU A 995      39.783   2.855   1.554  1.00  2.190          C  
ATOM  15738  O   LEU A 995      38.654   2.643   1.972  1.00  2.360          O  
ATOM  15739  CB  LEU A 995      40.710   5.073   2.409  1.00  3.330          C  
ATOM  15740  CG  LEU A 995      40.670   5.793   1.039  1.00  3.330          C  
ATOM  15741  CD1 LEU A 995      39.179   5.998   0.603  1.00  3.330          C  
ATOM  15742  CD2 LEU A 995      41.418   7.129   1.141  1.00  3.330          C  
ATOM  15743  H   LEU A 995      42.823   3.735   1.726  1.00  3.130          H  
ATOM  15744  HA  LEU A 995      40.626   3.228   3.476  1.00  2.750          H  
ATOM  15745 1HB  LEU A 995      39.802   5.350   2.938  1.00  4.000          H  
ATOM  15746 2HB  LEU A 995      41.556   5.473   2.965  1.00  4.000          H  
ATOM  15747  HG  LEU A 995      41.156   5.176   0.287  1.00  4.000          H  
ATOM  15748 1HD1 LEU A 995      39.153   6.498  -0.364  1.00  4.000          H  
ATOM  15749 2HD1 LEU A 995      38.651   5.057   0.516  1.00  4.000          H  
ATOM  15750 3HD1 LEU A 995      38.670   6.619   1.343  1.00  4.000          H  
ATOM  15751 1HD2 LEU A 995      41.400   7.628   0.172  1.00  4.000          H  
ATOM  15752 2HD2 LEU A 995      40.949   7.765   1.869  1.00  4.000          H  
ATOM  15753 3HD2 LEU A 995      42.455   6.949   1.435  1.00  4.000          H  
ATOM  15754  N   THR A 996      40.187   2.475   0.335  1.00  2.410          N  
ATOM  15755  CA  THR A 996      39.324   1.769  -0.602  1.00  2.650          C  
ATOM  15756  C   THR A 996      38.754   0.490   0.012  1.00  2.690          C  
ATOM  15757  O   THR A 996      37.603   0.142  -0.250  1.00  2.890          O  
ATOM  15758  CB  THR A 996      40.067   1.389  -1.908  1.00  3.610          C  
ATOM  15759  OG1 THR A 996      40.532   2.580  -2.558  1.00  3.610          O  
ATOM  15760  CG2 THR A 996      39.114   0.630  -2.853  1.00  3.610          C  
ATOM  15761  H   THR A 996      41.104   2.753   0.015  1.00  2.890          H  
ATOM  15762  HA  THR A 996      38.493   2.423  -0.864  1.00  3.180          H  
ATOM  15763  HB  THR A 996      40.911   0.755  -1.682  1.00  4.340          H  
ATOM  15764  HG1 THR A 996      41.106   2.341  -3.296  1.00  4.340          H  
ATOM  15765 1HG2 THR A 996      39.646   0.379  -3.768  1.00  4.340          H  
ATOM  15766 2HG2 THR A 996      38.757  -0.290  -2.397  1.00  4.340          H  
ATOM  15767 3HG2 THR A 996      38.263   1.264  -3.094  1.00  4.340          H  
ATOM  15768  N   HIS A 997      39.554  -0.267   0.763  1.00  2.800          N  
ATOM  15769  CA  HIS A 997      39.044  -1.513   1.306  1.00  3.200          C  
ATOM  15770  C   HIS A 997      38.069  -1.198   2.420  1.00  2.950          C  
ATOM  15771  O   HIS A 997      37.042  -1.872   2.584  1.00  3.180          O  
ATOM  15772  CB  HIS A 997      40.187  -2.400   1.769  1.00  4.320          C  
ATOM  15773  CG  HIS A 997      40.985  -2.921   0.618  1.00  4.320          C  
ATOM  15774  ND1 HIS A 997      42.181  -3.582   0.778  1.00  4.320          N  
ATOM  15775  CD2 HIS A 997      40.760  -2.864  -0.721  1.00  4.320          C  
ATOM  15776  CE1 HIS A 997      42.657  -3.915  -0.410  1.00  4.320          C  
ATOM  15777  NE2 HIS A 997      41.811  -3.488  -1.333  1.00  4.320          N  
ATOM  15778  H   HIS A 997      40.487   0.049   1.025  1.00  3.360          H  
ATOM  15779  HA  HIS A 997      38.495  -2.051   0.542  1.00  3.840          H  
ATOM  15780 1HB  HIS A 997      40.850  -1.826   2.422  1.00  5.180          H  
ATOM  15781 2HB  HIS A 997      39.796  -3.239   2.339  1.00  5.180          H  
ATOM  15782  HD1 HIS A 997      42.717  -3.621   1.622  1.00  5.180          H  
ATOM  15783  HD2 HIS A 997      39.957  -2.441  -1.328  1.00  5.180          H  
ATOM  15784  HE1 HIS A 997      43.603  -4.448  -0.498  1.00  5.180          H  
ATOM  15785  N   GLU A 998      38.386  -0.149   3.170  1.00  2.690          N  
ATOM  15786  CA  GLU A 998      37.515   0.317   4.237  1.00  2.830          C  
ATOM  15787  C   GLU A 998      36.187   0.820   3.630  1.00  2.440          C  
ATOM  15788  O   GLU A 998      35.110   0.607   4.191  1.00  2.490          O  
ATOM  15789  CB  GLU A 998      38.245   1.393   5.013  1.00  3.910          C  
ATOM  15790  CG  GLU A 998      39.413   0.897   5.822  1.00  3.910          C  
ATOM  15791  CD  GLU A 998      38.978   0.168   7.008  1.00  3.910          C  
ATOM  15792  OE1 GLU A 998      38.123   0.676   7.717  1.00  3.910          O  
ATOM  15793  OE2 GLU A 998      39.476  -0.905   7.253  1.00  3.910          O  
ATOM  15794  H   GLU A 998      39.291   0.310   3.005  1.00  3.230          H  
ATOM  15795  HA  GLU A 998      37.294  -0.516   4.907  1.00  3.400          H  
ATOM  15796 1HB  GLU A 998      38.599   2.155   4.352  1.00  4.690          H  
ATOM  15797 2HB  GLU A 998      37.558   1.834   5.695  1.00  4.690          H  
ATOM  15798 1HG  GLU A 998      39.991   0.214   5.199  1.00  4.690          H  
ATOM  15799 2HG  GLU A 998      40.071   1.707   6.094  1.00  4.690          H  
ATOM  15800  N   MET A 999      36.273   1.454   2.458  1.00  2.220          N  
ATOM  15801  CA  MET A 999      35.120   1.932   1.712  1.00  2.140          C  
ATOM  15802  C   MET A 999      34.232   0.767   1.326  1.00  2.040          C  
ATOM  15803  O   MET A 999      33.019   0.813   1.531  1.00  2.030          O  
ATOM  15804  CB  MET A 999      35.565   2.676   0.459  1.00  3.030          C  
ATOM  15805  CG  MET A 999      34.451   3.211  -0.419  1.00  3.030          C  
ATOM  15806  SD  MET A 999      33.748   1.967  -1.590  1.00  3.030          S  
ATOM  15807  CE  MET A 999      35.061   1.659  -2.759  1.00  3.030          C  
ATOM  15808  H   MET A 999      37.203   1.645   2.101  1.00  2.660          H  
ATOM  15809  HA  MET A 999      34.544   2.601   2.345  1.00  2.570          H  
ATOM  15810 1HB  MET A 999      36.209   3.505   0.742  1.00  3.630          H  
ATOM  15811 2HB  MET A 999      36.151   2.028  -0.134  1.00  3.630          H  
ATOM  15812 1HG  MET A 999      33.653   3.542   0.237  1.00  3.630          H  
ATOM  15813 2HG  MET A 999      34.810   4.069  -0.986  1.00  3.630          H  
ATOM  15814 1HE  MET A 999      34.721   0.935  -3.500  1.00  3.630          H  
ATOM  15815 2HE  MET A 999      35.332   2.589  -3.259  1.00  3.630          H  
ATOM  15816 3HE  MET A 999      35.932   1.255  -2.242  1.00  3.630          H  
ATOM  15817  N   LEU A1000      34.824  -0.306   0.808  1.00  2.210          N  
ATOM  15818  CA  LEU A1000      34.022  -1.446   0.413  1.00  2.480          C  
ATOM  15819  C   LEU A1000      33.285  -2.016   1.616  1.00  2.420          C  
ATOM  15820  O   LEU A1000      32.112  -2.405   1.507  1.00  2.470          O  
ATOM  15821  CB  LEU A1000      34.932  -2.510  -0.196  1.00  3.360          C  
ATOM  15822  CG  LEU A1000      35.577  -2.164  -1.552  1.00  3.360          C  
ATOM  15823  CD1 LEU A1000      36.625  -3.204  -1.877  1.00  3.360          C  
ATOM  15824  CD2 LEU A1000      34.529  -2.130  -2.626  1.00  3.360          C  
ATOM  15825  H   LEU A1000      35.830  -0.285   0.620  1.00  2.650          H  
ATOM  15826  HA  LEU A1000      33.280  -1.116  -0.307  1.00  2.980          H  
ATOM  15827 1HB  LEU A1000      35.736  -2.710   0.511  1.00  4.040          H  
ATOM  15828 2HB  LEU A1000      34.362  -3.415  -0.321  1.00  4.040          H  
ATOM  15829  HG  LEU A1000      36.057  -1.202  -1.495  1.00  4.040          H  
ATOM  15830 1HD1 LEU A1000      37.097  -2.961  -2.830  1.00  4.040          H  
ATOM  15831 2HD1 LEU A1000      37.380  -3.217  -1.103  1.00  4.040          H  
ATOM  15832 3HD1 LEU A1000      36.162  -4.182  -1.936  1.00  4.040          H  
ATOM  15833 1HD2 LEU A1000      35.001  -1.896  -3.577  1.00  4.040          H  
ATOM  15834 2HD2 LEU A1000      34.062  -3.103  -2.674  1.00  4.040          H  
ATOM  15835 3HD2 LEU A1000      33.781  -1.376  -2.412  1.00  4.040          H  
ATOM  15836  N   ALA A1001      33.962  -2.070   2.773  1.00  2.500          N  
ATOM  15837  CA  ALA A1001      33.317  -2.553   3.985  1.00  2.750          C  
ATOM  15838  C   ALA A1001      32.143  -1.651   4.348  1.00  2.500          C  
ATOM  15839  O   ALA A1001      31.078  -2.155   4.709  1.00  2.640          O  
ATOM  15840  CB  ALA A1001      34.302  -2.609   5.135  1.00  3.750          C  
ATOM  15841  H   ALA A1001      34.954  -1.804   2.786  1.00  3.000          H  
ATOM  15842  HA  ALA A1001      32.936  -3.553   3.794  1.00  3.300          H  
ATOM  15843 1HB  ALA A1001      33.805  -2.989   6.029  1.00  4.500          H  
ATOM  15844 2HB  ALA A1001      35.128  -3.264   4.872  1.00  4.500          H  
ATOM  15845 3HB  ALA A1001      34.689  -1.613   5.345  1.00  4.500          H  
ATOM  15846  N   ALA A1002      32.332  -0.325   4.199  1.00  2.290          N  
ATOM  15847  CA  ALA A1002      31.310   0.687   4.460  1.00  2.350          C  
ATOM  15848  C   ALA A1002      30.088   0.510   3.571  1.00  2.200          C  
ATOM  15849  O   ALA A1002      28.956   0.740   4.002  1.00  2.350          O  
ATOM  15850  CB  ALA A1002      31.877   2.070   4.239  1.00  3.270          C  
ATOM  15851  H   ALA A1002      33.278  -0.003   3.960  1.00  2.750          H  
ATOM  15852  HA  ALA A1002      30.998   0.589   5.496  1.00  2.820          H  
ATOM  15853 1HB  ALA A1002      31.128   2.781   4.450  1.00  3.920          H  
ATOM  15854 2HB  ALA A1002      32.732   2.212   4.895  1.00  3.920          H  
ATOM  15855 3HB  ALA A1002      32.186   2.197   3.223  1.00  3.920          H  
ATOM  15856  N   VAL A1003      30.300   0.114   2.316  1.00  2.120          N  
ATOM  15857  CA  VAL A1003      29.174  -0.082   1.410  1.00  2.290          C  
ATOM  15858  C   VAL A1003      28.339  -1.234   1.918  1.00  2.360          C  
ATOM  15859  O   VAL A1003      27.111  -1.130   2.002  1.00  2.460          O  
ATOM  15860  CB  VAL A1003      29.634  -0.382  -0.030  1.00  3.140          C  
ATOM  15861  CG1 VAL A1003      28.428  -0.764  -0.937  1.00  3.140          C  
ATOM  15862  CG2 VAL A1003      30.307   0.815  -0.568  1.00  3.140          C  
ATOM  15863  H   VAL A1003      31.270  -0.011   2.007  1.00  2.540          H  
ATOM  15864  HA  VAL A1003      28.567   0.822   1.405  1.00  2.750          H  
ATOM  15865  HB  VAL A1003      30.333  -1.220  -0.014  1.00  3.770          H  
ATOM  15866 1HG1 VAL A1003      28.776  -0.967  -1.942  1.00  3.770          H  
ATOM  15867 2HG1 VAL A1003      27.925  -1.653  -0.556  1.00  3.770          H  
ATOM  15868 3HG1 VAL A1003      27.714   0.066  -0.969  1.00  3.770          H  
ATOM  15869 1HG2 VAL A1003      30.660   0.624  -1.548  1.00  3.770          H  
ATOM  15870 2HG2 VAL A1003      29.599   1.643  -0.589  1.00  3.770          H  
ATOM  15871 3HG2 VAL A1003      31.141   1.066   0.059  1.00  3.770          H  
ATOM  15872  N   VAL A1004      29.006  -2.330   2.273  1.00  2.510          N  
ATOM  15873  CA  VAL A1004      28.288  -3.479   2.781  1.00  2.880          C  
ATOM  15874  C   VAL A1004      27.593  -3.139   4.085  1.00  2.820          C  
ATOM  15875  O   VAL A1004      26.438  -3.508   4.276  1.00  2.990          O  
ATOM  15876  CB  VAL A1004      29.235  -4.675   2.993  1.00  3.880          C  
ATOM  15877  CG1 VAL A1004      28.503  -5.824   3.724  1.00  3.880          C  
ATOM  15878  CG2 VAL A1004      29.746  -5.140   1.640  1.00  3.880          C  
ATOM  15879  H   VAL A1004      30.026  -2.349   2.158  1.00  3.010          H  
ATOM  15880  HA  VAL A1004      27.530  -3.761   2.048  1.00  3.460          H  
ATOM  15881  HB  VAL A1004      30.080  -4.363   3.614  1.00  4.660          H  
ATOM  15882 1HG1 VAL A1004      29.187  -6.659   3.866  1.00  4.660          H  
ATOM  15883 2HG1 VAL A1004      28.153  -5.493   4.696  1.00  4.660          H  
ATOM  15884 3HG1 VAL A1004      27.650  -6.151   3.126  1.00  4.660          H  
ATOM  15885 1HG2 VAL A1004      30.424  -5.978   1.780  1.00  4.660          H  
ATOM  15886 2HG2 VAL A1004      28.902  -5.451   1.024  1.00  4.660          H  
ATOM  15887 3HG2 VAL A1004      30.272  -4.321   1.148  1.00  4.660          H  
ATOM  15888  N   ALA A1005      28.305  -2.480   4.997  1.00  2.740          N  
ATOM  15889  CA  ALA A1005      27.757  -2.113   6.290  1.00  2.970          C  
ATOM  15890  C   ALA A1005      26.531  -1.211   6.131  1.00  2.780          C  
ATOM  15891  O   ALA A1005      25.528  -1.387   6.837  1.00  3.020          O  
ATOM  15892  CB  ALA A1005      28.841  -1.462   7.109  1.00  4.070          C  
ATOM  15893  H   ALA A1005      29.274  -2.239   4.791  1.00  3.290          H  
ATOM  15894  HA  ALA A1005      27.440  -3.010   6.797  1.00  3.560          H  
ATOM  15895 1HB  ALA A1005      28.456  -1.210   8.083  1.00  4.880          H  
ATOM  15896 2HB  ALA A1005      29.678  -2.148   7.214  1.00  4.880          H  
ATOM  15897 3HB  ALA A1005      29.168  -0.569   6.599  1.00  4.880          H  
ATOM  15898  N   LEU A1006      26.566  -0.290   5.164  1.00  2.500          N  
ATOM  15899  CA  LEU A1006      25.420   0.555   4.930  1.00  2.610          C  
ATOM  15900  C   LEU A1006      24.241  -0.303   4.484  1.00  2.670          C  
ATOM  15901  O   LEU A1006      23.146  -0.173   5.036  1.00  2.800          O  
ATOM  15902  CB  LEU A1006      25.748   1.627   3.883  1.00  3.610          C  
ATOM  15903  CG  LEU A1006      24.609   2.603   3.482  1.00  3.610          C  
ATOM  15904  CD1 LEU A1006      24.116   3.411   4.699  1.00  3.610          C  
ATOM  15905  CD2 LEU A1006      25.130   3.543   2.399  1.00  3.610          C  
ATOM  15906  H   LEU A1006      27.425  -0.124   4.631  1.00  3.000          H  
ATOM  15907  HA  LEU A1006      25.169   1.038   5.869  1.00  3.130          H  
ATOM  15908 1HB  LEU A1006      26.587   2.217   4.248  1.00  4.330          H  
ATOM  15909 2HB  LEU A1006      26.079   1.117   2.976  1.00  4.330          H  
ATOM  15910  HG  LEU A1006      23.776   2.035   3.091  1.00  4.330          H  
ATOM  15911 1HD1 LEU A1006      23.324   4.092   4.385  1.00  4.330          H  
ATOM  15912 2HD1 LEU A1006      23.725   2.750   5.468  1.00  4.330          H  
ATOM  15913 3HD1 LEU A1006      24.941   3.986   5.106  1.00  4.330          H  
ATOM  15914 1HD2 LEU A1006      24.337   4.215   2.091  1.00  4.330          H  
ATOM  15915 2HD2 LEU A1006      25.971   4.124   2.781  1.00  4.330          H  
ATOM  15916 3HD2 LEU A1006      25.459   2.965   1.530  1.00  4.330          H  
ATOM  15917  N   GLU A1007      24.454  -1.229   3.535  1.00  2.740          N  
ATOM  15918  CA  GLU A1007      23.350  -2.080   3.096  1.00  3.070          C  
ATOM  15919  C   GLU A1007      22.810  -2.907   4.260  1.00  3.140          C  
ATOM  15920  O   GLU A1007      21.595  -3.082   4.392  1.00  3.320          O  
ATOM  15921  CB  GLU A1007      23.774  -3.034   1.981  1.00  4.170          C  
ATOM  15922  CG  GLU A1007      24.046  -2.404   0.629  1.00  4.170          C  
ATOM  15923  CD  GLU A1007      24.487  -3.446  -0.365  1.00  4.170          C  
ATOM  15924  OE1 GLU A1007      24.971  -4.459   0.064  1.00  4.170          O  
ATOM  15925  OE2 GLU A1007      24.221  -3.306  -1.533  1.00  4.170          O  
ATOM  15926  H   GLU A1007      25.378  -1.309   3.094  1.00  3.290          H  
ATOM  15927  HA  GLU A1007      22.549  -1.445   2.718  1.00  3.680          H  
ATOM  15928 1HB  GLU A1007      24.681  -3.555   2.289  1.00  5.000          H  
ATOM  15929 2HB  GLU A1007      22.999  -3.791   1.842  1.00  5.000          H  
ATOM  15930 1HG  GLU A1007      23.140  -1.914   0.268  1.00  5.000          H  
ATOM  15931 2HG  GLU A1007      24.824  -1.651   0.736  1.00  5.000          H  
ATOM  15932  N   LEU A1008      23.689  -3.370   5.143  1.00  3.140          N  
ATOM  15933  CA  LEU A1008      23.253  -4.170   6.272  1.00  3.490          C  
ATOM  15934  C   LEU A1008      22.287  -3.390   7.182  1.00  3.430          C  
ATOM  15935  O   LEU A1008      21.390  -3.994   7.767  1.00  3.640          O  
ATOM  15936  CB  LEU A1008      24.463  -4.683   7.083  1.00  4.750          C  
ATOM  15937  CG  LEU A1008      25.405  -5.750   6.384  1.00  4.750          C  
ATOM  15938  CD1 LEU A1008      26.612  -5.978   7.250  1.00  4.750          C  
ATOM  15939  CD2 LEU A1008      24.714  -7.029   6.206  1.00  4.750          C  
ATOM  15940  H   LEU A1008      24.688  -3.225   4.965  1.00  3.770          H  
ATOM  15941  HA  LEU A1008      22.715  -5.026   5.883  1.00  4.190          H  
ATOM  15942 1HB  LEU A1008      25.079  -3.832   7.357  1.00  5.700          H  
ATOM  15943 2HB  LEU A1008      24.093  -5.135   7.995  1.00  5.700          H  
ATOM  15944  HG  LEU A1008      25.717  -5.392   5.434  1.00  5.700          H  
ATOM  15945 1HD1 LEU A1008      27.268  -6.714   6.787  1.00  5.700          H  
ATOM  15946 2HD1 LEU A1008      27.154  -5.075   7.386  1.00  5.700          H  
ATOM  15947 3HD1 LEU A1008      26.290  -6.350   8.217  1.00  5.700          H  
ATOM  15948 1HD2 LEU A1008      25.386  -7.745   5.739  1.00  5.700          H  
ATOM  15949 2HD2 LEU A1008      24.432  -7.380   7.182  1.00  5.700          H  
ATOM  15950 3HD2 LEU A1008      23.838  -6.907   5.575  1.00  5.700          H  
ATOM  15951  N   GLN A1009      22.420  -2.056   7.300  1.00  3.320          N  
ATOM  15952  CA  GLN A1009      21.504  -1.254   8.152  1.00  3.550          C  
ATOM  15953  C   GLN A1009      20.381  -0.425   7.468  1.00  3.640          C  
ATOM  15954  O   GLN A1009      19.338  -0.185   8.073  1.00  4.050          O  
ATOM  15955  CB  GLN A1009      22.329  -0.288   9.004  1.00  4.880          C  
ATOM  15956  CG  GLN A1009      23.214  -0.969   9.999  1.00  4.880          C  
ATOM  15957  CD  GLN A1009      22.385  -1.676  11.071  1.00  4.880          C  
ATOM  15958  OE1 GLN A1009      21.616  -1.011  11.772  1.00  4.880          O  
ATOM  15959  NE2 GLN A1009      22.502  -2.983  11.200  1.00  4.880          N  
ATOM  15960  H   GLN A1009      23.222  -1.606   6.834  1.00  3.980          H  
ATOM  15961  HA  GLN A1009      21.013  -1.944   8.829  1.00  4.260          H  
ATOM  15962 1HB  GLN A1009      22.964   0.313   8.346  1.00  5.850          H  
ATOM  15963 2HB  GLN A1009      21.665   0.392   9.535  1.00  5.850          H  
ATOM  15964 1HG  GLN A1009      23.806  -1.694   9.465  1.00  5.850          H  
ATOM  15965 2HG  GLN A1009      23.862  -0.238  10.472  1.00  5.850          H  
ATOM  15966 1HE2 GLN A1009      21.969  -3.468  11.893  1.00  5.850          H  
ATOM  15967 2HE2 GLN A1009      23.131  -3.504  10.615  1.00  5.850          H  
ATOM  15968  N   LEU A1010      20.595  -0.002   6.227  1.00  3.510          N  
ATOM  15969  CA  LEU A1010      19.750   0.939   5.470  1.00  3.860          C  
ATOM  15970  C   LEU A1010      18.264   0.637   5.124  1.00  4.070          C  
ATOM  15971  O   LEU A1010      17.452   1.560   5.074  1.00  4.690          O  
ATOM  15972  CB  LEU A1010      20.492   1.200   4.139  1.00  5.260          C  
ATOM  15973  CG  LEU A1010      19.913   2.229   3.135  1.00  5.260          C  
ATOM  15974  CD1 LEU A1010      19.865   3.613   3.773  1.00  5.260          C  
ATOM  15975  CD2 LEU A1010      20.793   2.255   1.893  1.00  5.260          C  
ATOM  15976  H   LEU A1010      21.482  -0.260   5.790  1.00  4.210          H  
ATOM  15977  HA  LEU A1010      19.754   1.857   6.052  1.00  4.630          H  
ATOM  15978 1HB  LEU A1010      21.490   1.545   4.389  1.00  6.320          H  
ATOM  15979 2HB  LEU A1010      20.596   0.249   3.617  1.00  6.320          H  
ATOM  15980  HG  LEU A1010      18.894   1.943   2.848  1.00  6.320          H  
ATOM  15981 1HD1 LEU A1010      19.465   4.325   3.052  1.00  6.320          H  
ATOM  15982 2HD1 LEU A1010      19.224   3.600   4.651  1.00  6.320          H  
ATOM  15983 3HD1 LEU A1010      20.870   3.918   4.061  1.00  6.320          H  
ATOM  15984 1HD2 LEU A1010      20.386   2.975   1.178  1.00  6.320          H  
ATOM  15985 2HD2 LEU A1010      21.795   2.552   2.157  1.00  6.320          H  
ATOM  15986 3HD2 LEU A1010      20.821   1.276   1.438  1.00  6.320          H  
ATOM  15987  N   GLY A1011      17.920  -0.599   4.791  1.00  3.980          N  
ATOM  15988  CA  GLY A1011      16.559  -0.906   4.279  1.00  4.620          C  
ATOM  15989  C   GLY A1011      15.579  -1.612   5.222  1.00  4.880          C  
ATOM  15990  O   GLY A1011      15.511  -1.298   6.404  1.00  5.430          O  
ATOM  15991  H   GLY A1011      18.619  -1.314   4.894  1.00  4.780          H  
ATOM  15992 1HA  GLY A1011      16.103   0.034   3.963  1.00  5.540          H  
ATOM  15993 2HA  GLY A1011      16.645  -1.479   3.366  1.00  5.540          H  
ATOM  15994  N   ASN A1012      14.721  -2.493   4.646  1.00  4.860          N  
ATOM  15995  CA  ASN A1012      13.686  -3.222   5.406  1.00  5.260          C  
ATOM  15996  C   ASN A1012      13.680  -4.771   5.207  1.00  4.940          C  
ATOM  15997  O   ASN A1012      12.663  -5.433   5.469  1.00  5.610          O  
ATOM  15998  CB  ASN A1012      12.318  -2.651   5.069  1.00  7.200          C  
ATOM  15999  CG  ASN A1012      12.122  -1.237   5.558  1.00  7.200          C  
ATOM  16000  OD1 ASN A1012      11.885  -0.990   6.742  1.00  7.200          O  
ATOM  16001  ND2 ASN A1012      12.211  -0.298   4.652  1.00  7.200          N  
ATOM  16002  H   ASN A1012      14.804  -2.665   3.656  1.00  5.830          H  
ATOM  16003  HA  ASN A1012      13.879  -3.049   6.467  1.00  6.310          H  
ATOM  16004 1HB  ASN A1012      12.180  -2.665   3.993  1.00  8.640          H  
ATOM  16005 2HB  ASN A1012      11.545  -3.280   5.508  1.00  8.640          H  
ATOM  16006 1HD2 ASN A1012      12.092   0.661   4.913  1.00  8.640          H  
ATOM  16007 2HD2 ASN A1012      12.405  -0.532   3.701  1.00  8.640          H  
ATOM  16008  N   ASP A1013      14.789  -5.326   4.713  1.00  4.300          N  
ATOM  16009  CA  ASP A1013      14.979  -6.765   4.490  1.00  4.450          C  
ATOM  16010  C   ASP A1013      16.348  -7.170   5.094  1.00  4.410          C  
ATOM  16011  O   ASP A1013      16.408  -7.550   6.262  1.00  4.580          O  
ATOM  16012  CB  ASP A1013      14.879  -7.143   2.983  1.00  6.170          C  
ATOM  16013  CG  ASP A1013      14.935  -8.713   2.708  1.00  6.170          C  
ATOM  16014  OD1 ASP A1013      15.018  -9.430   3.669  1.00  6.170          O  
ATOM  16015  OD2 ASP A1013      14.904  -9.152   1.555  1.00  6.170          O  
ATOM  16016  H   ASP A1013      15.579  -4.717   4.568  1.00  5.160          H  
ATOM  16017  HA  ASP A1013      14.204  -7.307   5.018  1.00  5.340          H  
ATOM  16018 1HB  ASP A1013      13.950  -6.766   2.591  1.00  7.400          H  
ATOM  16019 2HB  ASP A1013      15.662  -6.658   2.419  1.00  7.400          H  
ATOM  16020  N   LYS A1014      17.438  -7.065   4.300  1.00  4.750          N  
ATOM  16021  CA  LYS A1014      18.805  -7.381   4.747  1.00  5.330          C  
ATOM  16022  C   LYS A1014      20.008  -6.481   4.255  1.00  5.390          C  
ATOM  16023  O   LYS A1014      21.077  -7.050   4.038  1.00  5.970          O  
ATOM  16024  CB  LYS A1014      19.166  -8.849   4.389  1.00  7.230          C  
ATOM  16025  CG  LYS A1014      18.329 -10.063   5.011  1.00  7.230          C  
ATOM  16026  CD  LYS A1014      18.581 -10.194   6.517  1.00  7.230          C  
ATOM  16027  CE  LYS A1014      17.947 -11.365   7.231  1.00  7.230          C  
ATOM  16028  NZ  LYS A1014      18.393 -11.392   8.688  1.00  7.230          N  
ATOM  16029  H   LYS A1014      17.311  -6.759   3.358  1.00  5.700          H  
ATOM  16030  HA  LYS A1014      18.792  -7.290   5.821  1.00  6.400          H  
ATOM  16031 1HB  LYS A1014      19.103  -8.930   3.385  1.00  8.680          H  
ATOM  16032 2HB  LYS A1014      20.201  -9.047   4.625  1.00  8.680          H  
ATOM  16033 1HG  LYS A1014      17.270  -9.891   4.836  1.00  8.680          H  
ATOM  16034 2HG  LYS A1014      18.609 -10.991   4.511  1.00  8.680          H  
ATOM  16035 1HD  LYS A1014      19.635 -10.158   6.753  1.00  8.680          H  
ATOM  16036 2HD  LYS A1014      18.080  -9.375   6.947  1.00  8.680          H  
ATOM  16037 1HE  LYS A1014      16.877 -11.242   7.221  1.00  8.680          H  
ATOM  16038 2HE  LYS A1014      18.213 -12.305   6.750  1.00  8.680          H  
ATOM  16039 1HZ  LYS A1014      17.945 -12.184   9.205  1.00  8.680          H  
ATOM  16040 2HZ  LYS A1014      19.389 -11.504   8.734  1.00  8.680          H  
ATOM  16041 3HZ  LYS A1014      18.148 -10.486   9.158  1.00  8.680          H  
ATOM  16042  N   TYR A1015      19.923  -5.135   4.028  1.00  5.170          N  
ATOM  16043  CA  TYR A1015      18.835  -4.166   4.149  1.00  5.500          C  
ATOM  16044  C   TYR A1015      18.149  -4.132   5.476  1.00  5.600          C  
ATOM  16045  O   TYR A1015      16.943  -4.272   5.561  1.00  6.060          O  
ATOM  16046  CB  TYR A1015      17.918  -4.164   2.927  1.00  7.570          C  
ATOM  16047  CG  TYR A1015      18.629  -3.558   1.726  1.00  7.570          C  
ATOM  16048  CD1 TYR A1015      18.938  -4.321   0.659  1.00  7.570          C  
ATOM  16049  CD2 TYR A1015      18.996  -2.201   1.724  1.00  7.570          C  
ATOM  16050  CE1 TYR A1015      19.584  -3.754  -0.400  1.00  7.570          C  
ATOM  16051  CE2 TYR A1015      19.643  -1.659   0.667  1.00  7.570          C  
ATOM  16052  CZ  TYR A1015      19.940  -2.423  -0.398  1.00  7.570          C  
ATOM  16053  OH  TYR A1015      20.590  -1.872  -1.487  1.00  7.570          O  
ATOM  16054  H   TYR A1015      20.785  -4.675   3.741  1.00  6.200          H  
ATOM  16055  HA  TYR A1015      19.296  -3.190   4.084  1.00  6.600          H  
ATOM  16056 1HB  TYR A1015      17.646  -5.145   2.647  1.00  9.080          H  
ATOM  16057 2HB  TYR A1015      17.018  -3.627   3.119  1.00  9.080          H  
ATOM  16058  HD1 TYR A1015      18.663  -5.375   0.638  1.00  9.080          H  
ATOM  16059  HD2 TYR A1015      18.776  -1.569   2.555  1.00  9.080          H  
ATOM  16060  HE1 TYR A1015      19.806  -4.361  -1.255  1.00  9.080          H  
ATOM  16061  HE2 TYR A1015      19.916  -0.617   0.683  1.00  9.080          H  
ATOM  16062  HH  TYR A1015      20.893  -2.584  -2.066  1.00  9.080          H  
ATOM  16063  N   ALA A1016      18.935  -3.826   6.495  1.00  5.580          N  
ATOM  16064  CA  ALA A1016      18.501  -3.810   7.896  1.00  5.970          C  
ATOM  16065  C   ALA A1016      18.305  -5.239   8.346  1.00  6.320          C  
ATOM  16066  O   ALA A1016      17.209  -5.703   8.662  1.00  6.450          O  
ATOM  16067  CB  ALA A1016      17.257  -2.990   8.114  1.00  8.200          C  
ATOM  16068  H   ALA A1016      19.923  -3.683   6.257  1.00  6.700          H  
ATOM  16069  HA  ALA A1016      19.279  -3.360   8.495  1.00  7.160          H  
ATOM  16070 1HB  ALA A1016      17.055  -3.004   9.152  1.00  9.840          H  
ATOM  16071 2HB  ALA A1016      17.443  -1.966   7.802  1.00  9.840          H  
ATOM  16072 3HB  ALA A1016      16.395  -3.375   7.588  1.00  9.840          H  
ATOM  16073  N   VAL A1017      19.434  -5.926   8.411  1.00  6.590          N  
ATOM  16074  CA  VAL A1017      19.494  -7.344   8.693  1.00  6.940          C  
ATOM  16075  C   VAL A1017      18.895  -7.800  10.002  1.00  6.950          C  
ATOM  16076  O   VAL A1017      18.405  -8.932  10.109  1.00  7.220          O  
ATOM  16077  CB  VAL A1017      20.958  -7.835   8.611  1.00  9.580          C  
ATOM  16078  CG1 VAL A1017      21.433  -7.705   7.239  1.00  9.580          C  
ATOM  16079  CG2 VAL A1017      21.878  -7.009   9.519  1.00  9.580          C  
ATOM  16080  H   VAL A1017      20.270  -5.405   8.161  1.00  7.910          H  
ATOM  16081  HA  VAL A1017      18.946  -7.814   7.918  1.00  8.330          H  
ATOM  16082  HB  VAL A1017      21.000  -8.888   8.887  1.00 11.490          H  
ATOM  16083 1HG1 VAL A1017      22.419  -8.081   7.190  1.00 11.490          H  
ATOM  16084 2HG1 VAL A1017      20.828  -8.272   6.609  1.00 11.490          H  
ATOM  16085 3HG1 VAL A1017      21.411  -6.671   6.926  1.00 11.490          H  
ATOM  16086 1HG2 VAL A1017      22.879  -7.359   9.407  1.00 11.490          H  
ATOM  16087 2HG2 VAL A1017      21.853  -5.967   9.238  1.00 11.490          H  
ATOM  16088 3HG2 VAL A1017      21.587  -7.102  10.561  1.00 11.490          H  
ATOM  16089  N   ASP A1018      18.924  -6.931  10.988  1.00  6.890          N  
ATOM  16090  CA  ASP A1018      18.389  -7.228  12.288  1.00  7.190          C  
ATOM  16091  C   ASP A1018      17.026  -6.522  12.556  1.00  7.490          C  
ATOM  16092  O   ASP A1018      16.566  -6.434  13.697  1.00  7.830          O  
ATOM  16093  CB  ASP A1018      19.517  -6.959  13.315  1.00  9.950          C  
ATOM  16094  CG  ASP A1018      20.711  -8.108  13.251  1.00  9.950          C  
ATOM  16095  OD1 ASP A1018      20.368  -9.263  13.194  1.00  9.950          O  
ATOM  16096  OD2 ASP A1018      21.904  -7.789  13.280  1.00  9.950          O  
ATOM  16097  H   ASP A1018      19.359  -6.031  10.841  1.00  8.270          H  
ATOM  16098  HA  ASP A1018      18.195  -8.300  12.329  1.00  8.630          H  
ATOM  16099 1HB  ASP A1018      19.971  -6.000  13.074  1.00 11.940          H  
ATOM  16100 2HB  ASP A1018      19.137  -6.867  14.294  1.00 11.940          H  
ATOM  16101  N   MET A1019      16.346  -6.038  11.507  1.00  7.660          N  
ATOM  16102  CA  MET A1019      15.050  -5.372  11.706  1.00  8.260          C  
ATOM  16103  C   MET A1019      13.831  -6.297  11.803  1.00  8.850          C  
ATOM  16104  O   MET A1019      12.838  -5.940  12.440  1.00  9.330          O  
ATOM  16105  CB  MET A1019      14.804  -4.357  10.601  1.00 11.320          C  
ATOM  16106  CG  MET A1019      13.520  -3.521  10.750  1.00 11.320          C  
ATOM  16107  SD  MET A1019      13.308  -2.322   9.415  1.00 11.320          S  
ATOM  16108  CE  MET A1019      14.497  -1.029   9.754  1.00 11.320          C  
ATOM  16109  H   MET A1019      16.725  -6.115  10.553  1.00  9.190          H  
ATOM  16110  HA  MET A1019      15.097  -4.840  12.650  1.00  9.910          H  
ATOM  16111 1HB  MET A1019      15.619  -3.671  10.611  1.00 13.590          H  
ATOM  16112 2HB  MET A1019      14.800  -4.857   9.624  1.00 13.590          H  
ATOM  16113 1HG  MET A1019      12.648  -4.170  10.741  1.00 13.590          H  
ATOM  16114 2HG  MET A1019      13.537  -2.990  11.701  1.00 13.590          H  
ATOM  16115 1HE  MET A1019      14.430  -0.270   8.967  1.00 13.590          H  
ATOM  16116 2HE  MET A1019      14.280  -0.575  10.719  1.00 13.590          H  
ATOM  16117 3HE  MET A1019      15.494  -1.431   9.763  1.00 13.590          H  
ATOM  16118  N   GLY A1020      13.870  -7.453  11.160  1.00  9.000          N  
ATOM  16119  CA  GLY A1020      12.717  -8.346  11.149  1.00  9.300          C  
ATOM  16120  C   GLY A1020      13.021  -9.579  10.324  1.00  9.050          C  
ATOM  16121  O   GLY A1020      14.137  -9.743   9.833  1.00  9.170          O  
ATOM  16122  H   GLY A1020      14.708  -7.719  10.661  1.00 10.800          H  
ATOM  16123 1HA  GLY A1020      12.465  -8.635  12.169  1.00 11.160          H  
ATOM  16124 2HA  GLY A1020      11.854  -7.827  10.736  1.00 11.160          H  
ATOM  16125  N   VAL A1021      12.058 -10.497  10.230  1.00  8.960          N  
ATOM  16126  CA  VAL A1021      12.316 -11.725   9.482  1.00  8.810          C  
ATOM  16127  C   VAL A1021      11.210 -12.077   8.500  1.00  8.080          C  
ATOM  16128  O   VAL A1021      10.062 -11.665   8.668  1.00  8.250          O  
ATOM  16129  CB  VAL A1021      12.554 -12.892  10.460  1.00 12.390          C  
ATOM  16130  CG1 VAL A1021      13.768 -12.559  11.342  1.00 12.390          C  
ATOM  16131  CG2 VAL A1021      11.296 -13.159  11.315  1.00 12.390          C  
ATOM  16132  H   VAL A1021      11.152 -10.327  10.642  1.00 10.750          H  
ATOM  16133  HA  VAL A1021      13.228 -11.584   8.910  1.00 10.570          H  
ATOM  16134  HB  VAL A1021      12.803 -13.784   9.890  1.00 14.870          H  
ATOM  16135 1HG1 VAL A1021      13.971 -13.353  12.011  1.00 14.870          H  
ATOM  16136 2HG1 VAL A1021      14.643 -12.392  10.708  1.00 14.870          H  
ATOM  16137 3HG1 VAL A1021      13.578 -11.676  11.928  1.00 14.870          H  
ATOM  16138 1HG2 VAL A1021      11.494 -13.988  11.994  1.00 14.870          H  
ATOM  16139 2HG2 VAL A1021      11.050 -12.275  11.894  1.00 14.870          H  
ATOM  16140 3HG2 VAL A1021      10.447 -13.418  10.674  1.00 14.870          H  
ATOM  16141  N   TYR A1022      11.566 -12.912   7.531  1.00  7.550          N  
ATOM  16142  CA  TYR A1022      10.659 -13.415   6.492  1.00  7.150          C  
ATOM  16143  C   TYR A1022      10.647 -14.965   6.421  1.00  6.750          C  
ATOM  16144  O   TYR A1022      11.535 -15.621   6.987  1.00  6.840          O  
ATOM  16145  CB  TYR A1022      11.048 -12.736   5.166  1.00 10.170          C  
ATOM  16146  CG  TYR A1022      10.881 -11.204   5.237  1.00 10.170          C  
ATOM  16147  CD1 TYR A1022      11.936 -10.415   5.686  1.00 10.170          C  
ATOM  16148  CD2 TYR A1022       9.676 -10.601   4.894  1.00 10.170          C  
ATOM  16149  CE1 TYR A1022      11.806  -9.061   5.806  1.00 10.170          C  
ATOM  16150  CE2 TYR A1022       9.545  -9.222   5.016  1.00 10.170          C  
ATOM  16151  CZ  TYR A1022      10.620  -8.456   5.477  1.00 10.170          C  
ATOM  16152  OH  TYR A1022      10.490  -7.075   5.611  1.00 10.170          O  
ATOM  16153  H   TYR A1022      12.564 -13.142   7.482  1.00  9.060          H  
ATOM  16154  HA  TYR A1022       9.645 -13.099   6.743  1.00  8.580          H  
ATOM  16155 1HB  TYR A1022      12.086 -12.959   4.932  1.00 12.200          H  
ATOM  16156 2HB  TYR A1022      10.458 -13.106   4.363  1.00 12.200          H  
ATOM  16157  HD1 TYR A1022      12.867 -10.870   5.962  1.00 12.200          H  
ATOM  16158  HD2 TYR A1022       8.839 -11.198   4.543  1.00 12.200          H  
ATOM  16159  HE1 TYR A1022      12.640  -8.471   6.170  1.00 12.200          H  
ATOM  16160  HE2 TYR A1022       8.604  -8.737   4.757  1.00 12.200          H  
ATOM  16161  HH  TYR A1022      11.384  -6.637   5.687  1.00 12.200          H  
ATOM  16162  N   SER A1023       9.617 -15.571   5.777  1.00  6.680          N  
ATOM  16163  CA  SER A1023       9.540 -17.043   5.664  1.00  6.710          C  
ATOM  16164  C   SER A1023      10.684 -17.594   4.850  1.00  6.580          C  
ATOM  16165  O   SER A1023      11.262 -18.642   5.165  1.00  6.880          O  
ATOM  16166  CB  SER A1023       8.258 -17.481   5.007  1.00  9.380          C  
ATOM  16167  OG  SER A1023       8.262 -17.119   3.662  1.00  9.380          O  
ATOM  16168  H   SER A1023       8.923 -15.015   5.279  1.00  8.020          H  
ATOM  16169  HA  SER A1023       9.597 -17.484   6.631  1.00  8.050          H  
ATOM  16170 1HB  SER A1023       8.149 -18.551   5.094  1.00 11.260          H  
ATOM  16171 2HB  SER A1023       7.414 -17.021   5.513  1.00 11.260          H  
ATOM  16172  HG  SER A1023       7.459 -17.488   3.282  1.00 11.260          H  
ATOM  16173  N   SER A1024      11.137 -16.791   3.902  1.00  6.520          N  
ATOM  16174  CA  SER A1024      12.261 -17.145   3.046  1.00  6.700          C  
ATOM  16175  C   SER A1024      13.553 -17.209   3.847  1.00  6.450          C  
ATOM  16176  O   SER A1024      14.543 -17.778   3.408  1.00  6.720          O  
ATOM  16177  CB  SER A1024      12.404 -16.145   1.911  1.00  9.310          C  
ATOM  16178  OG  SER A1024      12.803 -14.878   2.371  1.00  9.310          O  
ATOM  16179  H   SER A1024      10.584 -15.950   3.712  1.00  7.820          H  
ATOM  16180  HA  SER A1024      12.075 -18.128   2.617  1.00  8.040          H  
ATOM  16181 1HB  SER A1024      13.130 -16.514   1.213  1.00 11.170          H  
ATOM  16182 2HB  SER A1024      11.457 -16.063   1.377  1.00 11.170          H  
ATOM  16183  HG  SER A1024      12.941 -14.341   1.582  1.00 11.170          H  
ATOM  16184  N   GLN A1025      13.542 -16.636   5.042  1.00  6.360          N  
ATOM  16185  CA  GLN A1025      14.677 -16.565   5.916  1.00  6.490          C  
ATOM  16186  C   GLN A1025      14.542 -17.565   7.058  1.00  6.310          C  
ATOM  16187  O   GLN A1025      15.245 -17.497   8.060  1.00  6.620          O  
ATOM  16188  CB  GLN A1025      14.769 -15.150   6.460  1.00  9.030          C  
ATOM  16189  CG  GLN A1025      14.992 -14.153   5.403  1.00  9.030          C  
ATOM  16190  CD  GLN A1025      14.878 -12.811   5.913  1.00  9.030          C  
ATOM  16191  OE1 GLN A1025      14.454 -12.659   7.067  1.00  9.030          O  
ATOM  16192  NE2 GLN A1025      15.213 -11.819   5.101  1.00  9.030          N  
ATOM  16193  H   GLN A1025      12.682 -16.244   5.411  1.00  7.630          H  
ATOM  16194  HA  GLN A1025      15.572 -16.792   5.342  1.00  7.790          H  
ATOM  16195 1HB  GLN A1025      13.862 -14.908   6.983  1.00 10.840          H  
ATOM  16196 2HB  GLN A1025      15.584 -15.066   7.173  1.00 10.840          H  
ATOM  16197 1HG  GLN A1025      15.997 -14.297   5.052  1.00 10.840          H  
ATOM  16198 2HG  GLN A1025      14.279 -14.292   4.593  1.00 10.840          H  
ATOM  16199 1HE2 GLN A1025      15.153 -10.849   5.390  1.00 10.840          H  
ATOM  16200 2HE2 GLN A1025      15.527 -11.995   4.162  1.00 10.840          H  
ATOM  16201  N   ALA A1026      13.562 -18.423   7.013  1.00  6.140          N  
ATOM  16202  CA  ALA A1026      13.397 -19.371   8.095  1.00  6.290          C  
ATOM  16203  C   ALA A1026      13.296 -18.718   9.465  1.00  5.720          C  
ATOM  16204  O   ALA A1026      13.662 -19.341  10.459  1.00  6.010          O  
ATOM  16205  CB  ALA A1026      14.580 -20.321   8.173  1.00  8.750          C  
ATOM  16206  H   ALA A1026      12.928 -18.452   6.214  1.00  7.370          H  
ATOM  16207  HA  ALA A1026      12.491 -19.921   7.894  1.00  7.550          H  
ATOM  16208 1HB  ALA A1026      14.387 -21.011   8.954  1.00 10.500          H  
ATOM  16209 2HB  ALA A1026      14.698 -20.830   7.282  1.00 10.500          H  
ATOM  16210 3HB  ALA A1026      15.501 -19.805   8.391  1.00 10.500          H  
ATOM  16211  N   GLY A1027      12.851 -17.474   9.556  1.00  5.240          N  
ATOM  16212  CA  GLY A1027      12.792 -16.861  10.858  1.00  5.070          C  
ATOM  16213  C   GLY A1027      14.100 -16.189  11.336  1.00  4.010          C  
ATOM  16214  O   GLY A1027      14.076 -15.613  12.426  1.00  4.160          O  
ATOM  16215  H   GLY A1027      12.488 -16.959   8.742  1.00  6.290          H  
ATOM  16216 1HA  GLY A1027      11.992 -16.122  10.854  1.00  6.080          H  
ATOM  16217 2HA  GLY A1027      12.499 -17.616  11.584  1.00  6.080          H  
ATOM  16218  N   GLN A1028      15.252 -16.297  10.616  1.00  3.340          N  
ATOM  16219  CA  GLN A1028      16.423 -15.577  11.142  1.00  2.610          C  
ATOM  16220  C   GLN A1028      17.340 -14.816  10.120  1.00  2.280          C  
ATOM  16221  O   GLN A1028      17.357 -13.584  10.221  1.00  2.910          O  
ATOM  16222  CB  GLN A1028      17.230 -16.443  12.111  1.00  3.950          C  
ATOM  16223  CG  GLN A1028      18.273 -15.622  12.870  1.00  3.950          C  
ATOM  16224  CD  GLN A1028      18.948 -16.382  13.972  1.00  3.950          C  
ATOM  16225  OE1 GLN A1028      19.841 -17.177  13.703  1.00  3.950          O  
ATOM  16226  NE2 GLN A1028      18.523 -16.184  15.222  1.00  3.950          N  
ATOM  16227  H   GLN A1028      15.264 -16.816   9.739  1.00  4.010          H  
ATOM  16228  HA  GLN A1028      16.027 -14.789  11.778  1.00  3.130          H  
ATOM  16229 1HB  GLN A1028      16.552 -16.889  12.837  1.00  4.740          H  
ATOM  16230 2HB  GLN A1028      17.720 -17.249  11.586  1.00  4.740          H  
ATOM  16231 1HG  GLN A1028      19.045 -15.295  12.171  1.00  4.740          H  
ATOM  16232 2HG  GLN A1028      17.779 -14.751  13.308  1.00  4.740          H  
ATOM  16233 1HE2 GLN A1028      18.941 -16.719  16.017  1.00  4.740          H  
ATOM  16234 2HE2 GLN A1028      17.783 -15.536  15.407  1.00  4.740          H  
ATOM  16235  N   ILE A1029      18.117 -15.398   9.140  1.00  1.880          N  
ATOM  16236  CA  ILE A1029      18.480 -16.770   8.690  1.00  1.530          C  
ATOM  16237  C   ILE A1029      20.011 -16.845   8.647  1.00  1.540          C  
ATOM  16238  O   ILE A1029      20.660 -15.805   8.477  1.00  1.970          O  
ATOM  16239  CB  ILE A1029      18.015 -17.047   7.219  1.00  2.280          C  
ATOM  16240  CG1 ILE A1029      18.229 -18.592   6.828  1.00  2.280          C  
ATOM  16241  CG2 ILE A1029      18.675 -16.134   6.219  1.00  2.280          C  
ATOM  16242  CD1 ILE A1029      17.509 -19.084   5.572  1.00  2.280          C  
ATOM  16243  H   ILE A1029      18.603 -14.706   8.599  1.00  2.260          H  
ATOM  16244  HA  ILE A1029      18.078 -17.517   9.370  1.00  1.840          H  
ATOM  16245  HB  ILE A1029      17.087 -16.825   7.138  1.00  2.740          H  
ATOM  16246 1HG1 ILE A1029      19.281 -18.777   6.643  1.00  2.740          H  
ATOM  16247 2HG1 ILE A1029      17.897 -19.209   7.666  1.00  2.740          H  
ATOM  16248 1HG2 ILE A1029      18.287 -16.320   5.222  1.00  2.740          H  
ATOM  16249 2HG2 ILE A1029      18.482 -15.097   6.480  1.00  2.740          H  
ATOM  16250 3HG2 ILE A1029      19.689 -16.320   6.226  1.00  2.740          H  
ATOM  16251 1HD1 ILE A1029      17.742 -20.133   5.431  1.00  2.740          H  
ATOM  16252 2HD1 ILE A1029      16.441 -18.980   5.674  1.00  2.740          H  
ATOM  16253 3HD1 ILE A1029      17.833 -18.525   4.699  1.00  2.740          H  
ATOM  16254  N   ARG A1030      20.625 -18.038   8.688  1.00  1.330          N  
ATOM  16255  CA  ARG A1030      22.090 -18.064   8.494  1.00  1.390          C  
ATOM  16256  C   ARG A1030      22.397 -18.007   6.981  1.00  1.230          C  
ATOM  16257  O   ARG A1030      22.829 -18.982   6.355  1.00  1.310          O  
ATOM  16258  CB  ARG A1030      22.754 -19.292   9.105  1.00  1.920          C  
ATOM  16259  CG  ARG A1030      24.302 -19.255   9.047  1.00  1.920          C  
ATOM  16260  CD  ARG A1030      24.970 -20.377   9.759  1.00  1.920          C  
ATOM  16261  NE  ARG A1030      26.439 -20.253   9.629  1.00  1.920          N  
ATOM  16262  CZ  ARG A1030      27.381 -21.048  10.204  1.00  1.920          C  
ATOM  16263  NH1 ARG A1030      27.060 -22.059  10.990  1.00  1.920          N  
ATOM  16264  NH2 ARG A1030      28.658 -20.799   9.966  1.00  1.920          N  
ATOM  16265  H   ARG A1030      20.091 -18.909   8.818  1.00  1.600          H  
ATOM  16266  HA  ARG A1030      22.522 -17.183   8.964  1.00  1.670          H  
ATOM  16267 1HB  ARG A1030      22.464 -19.390  10.122  1.00  2.310          H  
ATOM  16268 2HB  ARG A1030      22.419 -20.188   8.583  1.00  2.310          H  
ATOM  16269 1HG  ARG A1030      24.630 -19.294   8.030  1.00  2.310          H  
ATOM  16270 2HG  ARG A1030      24.656 -18.329   9.480  1.00  2.310          H  
ATOM  16271 1HD  ARG A1030      24.703 -20.361  10.817  1.00  2.310          H  
ATOM  16272 2HD  ARG A1030      24.660 -21.328   9.314  1.00  2.310          H  
ATOM  16273  HE  ARG A1030      26.779 -19.500   9.048  1.00  2.310          H  
ATOM  16274 1HH1 ARG A1030      26.095 -22.272  11.174  1.00  2.310          H  
ATOM  16275 2HH1 ARG A1030      27.805 -22.631  11.430  1.00  2.310          H  
ATOM  16276 1HH2 ARG A1030      28.922 -20.030   9.366  1.00  2.310          H  
ATOM  16277 2HH2 ARG A1030      29.369 -21.399  10.367  1.00  2.310          H  
ATOM  16278  N   ILE A1031      22.190 -16.817   6.417  1.00  1.500          N  
ATOM  16279  CA  ILE A1031      22.256 -16.547   4.976  1.00  1.770          C  
ATOM  16280  C   ILE A1031      23.662 -16.745   4.420  1.00  1.800          C  
ATOM  16281  O   ILE A1031      23.852 -16.912   3.220  1.00  2.060          O  
ATOM  16282  CB  ILE A1031      21.770 -15.103   4.656  1.00  2.370          C  
ATOM  16283  CG1 ILE A1031      21.316 -15.037   3.182  1.00  2.370          C  
ATOM  16284  CG2 ILE A1031      22.894 -14.075   4.909  1.00  2.370          C  
ATOM  16285  CD1 ILE A1031      20.526 -13.786   2.794  1.00  2.370          C  
ATOM  16286  H   ILE A1031      21.854 -16.097   7.062  1.00  1.800          H  
ATOM  16287  HA  ILE A1031      21.590 -17.245   4.472  1.00  2.120          H  
ATOM  16288  HB  ILE A1031      20.946 -14.837   5.283  1.00  2.840          H  
ATOM  16289 1HG1 ILE A1031      22.174 -15.110   2.561  1.00  2.840          H  
ATOM  16290 2HG1 ILE A1031      20.680 -15.898   2.989  1.00  2.840          H  
ATOM  16291 1HG2 ILE A1031      22.539 -13.077   4.702  1.00  2.840          H  
ATOM  16292 2HG2 ILE A1031      23.205 -14.125   5.951  1.00  2.840          H  
ATOM  16293 3HG2 ILE A1031      23.746 -14.276   4.265  1.00  2.840          H  
ATOM  16294 1HD1 ILE A1031      20.234 -13.851   1.746  1.00  2.840          H  
ATOM  16295 2HD1 ILE A1031      19.633 -13.722   3.409  1.00  2.840          H  
ATOM  16296 3HD1 ILE A1031      21.123 -12.892   2.935  1.00  2.840          H  
ATOM  16297  N   ASN A1032      24.648 -16.665   5.304  1.00  2.010          N  
ATOM  16298  CA  ASN A1032      26.049 -16.807   4.949  1.00  2.200          C  
ATOM  16299  C   ASN A1032      26.633 -18.192   5.245  1.00  1.890          C  
ATOM  16300  O   ASN A1032      27.852 -18.362   5.249  1.00  2.120          O  
ATOM  16301  CB  ASN A1032      26.862 -15.732   5.641  1.00  3.000          C  
ATOM  16302  CG  ASN A1032      26.560 -14.349   5.108  1.00  3.000          C  
ATOM  16303  OD1 ASN A1032      26.397 -14.147   3.897  1.00  3.000          O  
ATOM  16304  ND2 ASN A1032      26.482 -13.389   5.998  1.00  3.000          N  
ATOM  16305  H   ASN A1032      24.388 -16.497   6.262  1.00  2.410          H  
ATOM  16306  HA  ASN A1032      26.140 -16.659   3.872  1.00  2.640          H  
ATOM  16307 1HB  ASN A1032      26.651 -15.753   6.709  1.00  3.600          H  
ATOM  16308 2HB  ASN A1032      27.924 -15.935   5.511  1.00  3.600          H  
ATOM  16309 1HD2 ASN A1032      26.287 -12.451   5.706  1.00  3.600          H  
ATOM  16310 2HD2 ASN A1032      26.625 -13.588   6.967  1.00  3.600          H  
ATOM  16311  N   ASP A1033      25.796 -19.192   5.514  1.00  2.090          N  
ATOM  16312  CA  ASP A1033      26.343 -20.527   5.741  1.00  2.480          C  
ATOM  16313  C   ASP A1033      27.097 -20.957   4.490  1.00  2.200          C  
ATOM  16314  O   ASP A1033      26.717 -20.585   3.376  1.00  2.260          O  
ATOM  16315  CB  ASP A1033      25.270 -21.588   6.031  1.00  3.320          C  
ATOM  16316  CG  ASP A1033      25.907 -22.901   6.564  1.00  3.320          C  
ATOM  16317  OD1 ASP A1033      26.069 -23.019   7.752  1.00  3.320          O  
ATOM  16318  OD2 ASP A1033      26.281 -23.744   5.764  1.00  3.320          O  
ATOM  16319  H   ASP A1033      24.783 -19.039   5.568  1.00  2.510          H  
ATOM  16320  HA  ASP A1033      27.041 -20.492   6.577  1.00  2.980          H  
ATOM  16321 1HB  ASP A1033      24.548 -21.222   6.753  1.00  3.980          H  
ATOM  16322 2HB  ASP A1033      24.717 -21.807   5.120  1.00  3.980          H  
ATOM  16323  N   ALA A1034      28.108 -21.812   4.644  1.00  2.010          N  
ATOM  16324  CA  ALA A1034      28.852 -22.313   3.489  1.00  1.900          C  
ATOM  16325  C   ALA A1034      27.905 -22.984   2.493  1.00  1.840          C  
ATOM  16326  O   ALA A1034      28.140 -22.959   1.275  1.00  1.950          O  
ATOM  16327  CB  ALA A1034      29.908 -23.297   3.931  1.00  2.700          C  
ATOM  16328  H   ALA A1034      28.371 -22.110   5.575  1.00  2.410          H  
ATOM  16329  HA  ALA A1034      29.327 -21.465   2.993  1.00  2.280          H  
ATOM  16330 1HB  ALA A1034      30.466 -23.647   3.064  1.00  3.240          H  
ATOM  16331 2HB  ALA A1034      30.586 -22.805   4.626  1.00  3.240          H  
ATOM  16332 3HB  ALA A1034      29.427 -24.143   4.424  1.00  3.240          H  
ATOM  16333  N   LEU A1035      26.842 -23.610   3.000  1.00  1.790          N  
ATOM  16334  CA  LEU A1035      25.897 -24.231   2.113  1.00  1.780          C  
ATOM  16335  C   LEU A1035      25.261 -23.169   1.220  1.00  1.750          C  
ATOM  16336  O   LEU A1035      24.995 -23.424   0.052  1.00  1.890          O  
ATOM  16337  CB  LEU A1035      24.813 -24.950   2.926  1.00  2.500          C  
ATOM  16338  CG  LEU A1035      25.229 -26.193   3.710  1.00  2.500          C  
ATOM  16339  CD1 LEU A1035      24.071 -26.588   4.621  1.00  2.500          C  
ATOM  16340  CD2 LEU A1035      25.565 -27.337   2.751  1.00  2.500          C  
ATOM  16341  H   LEU A1035      26.685 -23.661   4.017  1.00  2.150          H  
ATOM  16342  HA  LEU A1035      26.424 -24.935   1.475  1.00  2.140          H  
ATOM  16343 1HB  LEU A1035      24.399 -24.243   3.643  1.00  3.000          H  
ATOM  16344 2HB  LEU A1035      24.032 -25.262   2.255  1.00  3.000          H  
ATOM  16345  HG  LEU A1035      26.098 -25.964   4.334  1.00  3.000          H  
ATOM  16346 1HD1 LEU A1035      24.347 -27.466   5.201  1.00  3.000          H  
ATOM  16347 2HD1 LEU A1035      23.846 -25.762   5.305  1.00  3.000          H  
ATOM  16348 3HD1 LEU A1035      23.189 -26.812   4.033  1.00  3.000          H  
ATOM  16349 1HD2 LEU A1035      25.846 -28.217   3.329  1.00  3.000          H  
ATOM  16350 2HD2 LEU A1035      24.693 -27.570   2.138  1.00  3.000          H  
ATOM  16351 3HD2 LEU A1035      26.393 -27.063   2.107  1.00  3.000          H  
ATOM  16352  N   MET A1036      24.984 -21.970   1.740  1.00  1.640          N  
ATOM  16353  CA  MET A1036      24.381 -20.937   0.908  1.00  1.620          C  
ATOM  16354  C   MET A1036      25.351 -20.501  -0.185  1.00  1.670          C  
ATOM  16355  O   MET A1036      24.970 -20.310  -1.331  1.00  1.680          O  
ATOM  16356  CB  MET A1036      23.900 -19.767   1.753  1.00  2.280          C  
ATOM  16357  CG  MET A1036      22.619 -19.999   2.569  1.00  2.280          C  
ATOM  16358  SD  MET A1036      21.097 -20.229   1.541  1.00  2.280          S  
ATOM  16359  CE  MET A1036      20.733 -18.617   0.857  1.00  2.280          C  
ATOM  16360  H   MET A1036      25.271 -21.727   2.684  1.00  1.970          H  
ATOM  16361  HA  MET A1036      23.510 -21.363   0.415  1.00  1.940          H  
ATOM  16362 1HB  MET A1036      24.684 -19.476   2.454  1.00  2.730          H  
ATOM  16363 2HB  MET A1036      23.735 -18.940   1.124  1.00  2.730          H  
ATOM  16364 1HG  MET A1036      22.753 -20.881   3.184  1.00  2.730          H  
ATOM  16365 2HG  MET A1036      22.459 -19.163   3.232  1.00  2.730          H  
ATOM  16366 1HE  MET A1036      19.838 -18.674   0.249  1.00  2.730          H  
ATOM  16367 2HE  MET A1036      20.575 -17.905   1.663  1.00  2.730          H  
ATOM  16368 3HE  MET A1036      21.551 -18.291   0.241  1.00  2.730          H  
ATOM  16369  N   ASP A1037      26.639 -20.420   0.120  1.00  1.770          N  
ATOM  16370  CA  ASP A1037      27.573 -20.031  -0.941  1.00  1.880          C  
ATOM  16371  C   ASP A1037      27.527 -21.007  -2.131  1.00  1.860          C  
ATOM  16372  O   ASP A1037      27.663 -20.592  -3.287  1.00  1.970          O  
ATOM  16373  CB  ASP A1037      29.029 -19.976  -0.455  1.00  2.590          C  
ATOM  16374  CG  ASP A1037      29.395 -18.796   0.453  1.00  2.590          C  
ATOM  16375  OD1 ASP A1037      28.634 -17.862   0.577  1.00  2.590          O  
ATOM  16376  OD2 ASP A1037      30.480 -18.840   0.989  1.00  2.590          O  
ATOM  16377  H   ASP A1037      26.926 -20.542   1.100  1.00  2.120          H  
ATOM  16378  HA  ASP A1037      27.290 -19.042  -1.299  1.00  2.260          H  
ATOM  16379 1HB  ASP A1037      29.254 -20.900   0.084  1.00  3.110          H  
ATOM  16380 2HB  ASP A1037      29.688 -19.949  -1.324  1.00  3.110          H  
ATOM  16381  N   SER A1038      27.296 -22.299  -1.852  1.00  1.800          N  
ATOM  16382  CA  SER A1038      27.298 -23.356  -2.878  1.00  1.870          C  
ATOM  16383  C   SER A1038      26.204 -23.218  -3.945  1.00  1.770          C  
ATOM  16384  O   SER A1038      26.269 -23.908  -4.976  1.00  1.870          O  
ATOM  16385  CB  SER A1038      27.156 -24.746  -2.269  1.00  2.590          C  
ATOM  16386  OG  SER A1038      25.843 -25.014  -1.855  1.00  2.590          O  
ATOM  16387  H   SER A1038      27.214 -22.567  -0.863  1.00  2.160          H  
ATOM  16388  HA  SER A1038      28.263 -23.315  -3.383  1.00  2.240          H  
ATOM  16389 1HB  SER A1038      27.467 -25.491  -2.997  1.00  3.110          H  
ATOM  16390 2HB  SER A1038      27.824 -24.827  -1.411  1.00  3.110          H  
ATOM  16391  HG  SER A1038      25.657 -24.436  -1.106  1.00  3.110          H  
ATOM  16392  N   ILE A1039      25.190 -22.372  -3.699  1.00  1.640          N  
ATOM  16393  CA  ILE A1039      24.087 -22.176  -4.640  1.00  1.580          C  
ATOM  16394  C   ILE A1039      24.040 -20.791  -5.324  1.00  1.450          C  
ATOM  16395  O   ILE A1039      23.032 -20.441  -5.965  1.00  1.520          O  
ATOM  16396  CB  ILE A1039      22.722 -22.569  -4.008  1.00  2.240          C  
ATOM  16397  CG1 ILE A1039      22.500 -21.960  -2.584  1.00  2.240          C  
ATOM  16398  CG2 ILE A1039      22.602 -24.080  -3.932  1.00  2.240          C  
ATOM  16399  CD1 ILE A1039      22.317 -20.496  -2.512  1.00  2.240          C  
ATOM  16400  H   ILE A1039      25.210 -21.817  -2.835  1.00  1.970          H  
ATOM  16401  HA  ILE A1039      24.222 -22.895  -5.428  1.00  1.900          H  
ATOM  16402  HB  ILE A1039      21.928 -22.191  -4.642  1.00  2.680          H  
ATOM  16403 1HG1 ILE A1039      21.608 -22.409  -2.173  1.00  2.680          H  
ATOM  16404 2HG1 ILE A1039      23.337 -22.240  -1.948  1.00  2.680          H  
ATOM  16405 1HG2 ILE A1039      21.630 -24.347  -3.522  1.00  2.680          H  
ATOM  16406 2HG2 ILE A1039      22.707 -24.507  -4.927  1.00  2.680          H  
ATOM  16407 3HG2 ILE A1039      23.391 -24.469  -3.284  1.00  2.680          H  
ATOM  16408 1HD1 ILE A1039      22.154 -20.204  -1.483  1.00  2.680          H  
ATOM  16409 2HD1 ILE A1039      23.182 -20.026  -2.865  1.00  2.680          H  
ATOM  16410 3HD1 ILE A1039      21.512 -20.190  -3.099  1.00  2.680          H  
ATOM  16411  N   ILE A1040      25.137 -20.023  -5.193  1.00  1.400          N  
ATOM  16412  CA  ILE A1040      25.252 -18.702  -5.819  1.00  1.340          C  
ATOM  16413  C   ILE A1040      26.269 -18.712  -6.956  1.00  1.480          C  
ATOM  16414  O   ILE A1040      27.391 -19.187  -6.796  1.00  1.720          O  
ATOM  16415  CB  ILE A1040      25.640 -17.615  -4.792  1.00  1.900          C  
ATOM  16416  CG1 ILE A1040      24.650 -17.628  -3.628  1.00  1.900          C  
ATOM  16417  CG2 ILE A1040      25.699 -16.239  -5.451  1.00  1.900          C  
ATOM  16418  CD1 ILE A1040      23.171 -17.451  -3.994  1.00  1.900          C  
ATOM  16419  H   ILE A1040      25.925 -20.369  -4.629  1.00  1.680          H  
ATOM  16420  HA  ILE A1040      24.300 -18.435  -6.267  1.00  1.610          H  
ATOM  16421  HB  ILE A1040      26.620 -17.855  -4.367  1.00  2.280          H  
ATOM  16422 1HG1 ILE A1040      24.786 -18.557  -3.103  1.00  2.280          H  
ATOM  16423 2HG1 ILE A1040      24.922 -16.825  -2.953  1.00  2.280          H  
ATOM  16424 1HG2 ILE A1040      25.960 -15.499  -4.703  1.00  2.280          H  
ATOM  16425 2HG2 ILE A1040      26.444 -16.219  -6.242  1.00  2.280          H  
ATOM  16426 3HG2 ILE A1040      24.753 -16.010  -5.863  1.00  2.280          H  
ATOM  16427 1HD1 ILE A1040      22.588 -17.484  -3.112  1.00  2.280          H  
ATOM  16428 2HD1 ILE A1040      23.020 -16.518  -4.478  1.00  2.280          H  
ATOM  16429 3HD1 ILE A1040      22.833 -18.240  -4.636  1.00  2.280          H  
ATOM  16430  N   GLN A1041      25.877 -18.183  -8.115  1.00  1.760          N  
ATOM  16431  CA  GLN A1041      26.775 -18.167  -9.258  1.00  2.040          C  
ATOM  16432  C   GLN A1041      26.677 -16.910 -10.098  1.00  2.110          C  
ATOM  16433  O   GLN A1041      25.586 -16.480 -10.451  1.00  2.360          O  
ATOM  16434  CB  GLN A1041      26.442 -19.363 -10.135  1.00  2.740          C  
ATOM  16435  CG  GLN A1041      27.272 -19.519 -11.385  1.00  2.740          C  
ATOM  16436  CD  GLN A1041      26.890 -20.759 -12.139  1.00  2.740          C  
ATOM  16437  OE1 GLN A1041      26.687 -21.831 -11.544  1.00  2.740          O  
ATOM  16438  NE2 GLN A1041      26.777 -20.639 -13.457  1.00  2.740          N  
ATOM  16439  H   GLN A1041      24.926 -17.799  -8.211  1.00  2.110          H  
ATOM  16440  HA  GLN A1041      27.798 -18.251  -8.894  1.00  2.450          H  
ATOM  16441 1HB  GLN A1041      26.551 -20.257  -9.547  1.00  3.290          H  
ATOM  16442 2HB  GLN A1041      25.403 -19.299 -10.419  1.00  3.290          H  
ATOM  16443 1HG  GLN A1041      27.099 -18.667 -12.046  1.00  3.290          H  
ATOM  16444 2HG  GLN A1041      28.326 -19.585 -11.118  1.00  3.290          H  
ATOM  16445 1HE2 GLN A1041      26.521 -21.432 -14.015  1.00  3.290          H  
ATOM  16446 2HE2 GLN A1041      26.946 -19.755 -13.902  1.00  3.290          H  
ATOM  16447  N   HIS A1042      27.813 -16.339 -10.463  1.00  2.200          N  
ATOM  16448  CA  HIS A1042      27.748 -15.182 -11.335  1.00  2.430          C  
ATOM  16449  C   HIS A1042      29.025 -14.995 -12.114  1.00  2.520          C  
ATOM  16450  O   HIS A1042      30.099 -15.447 -11.702  1.00  2.650          O  
ATOM  16451  CB  HIS A1042      27.423 -13.902 -10.548  1.00  3.310          C  
ATOM  16452  CG  HIS A1042      28.468 -13.416  -9.595  1.00  3.310          C  
ATOM  16453  ND1 HIS A1042      29.486 -12.557  -9.975  1.00  3.310          N  
ATOM  16454  CD2 HIS A1042      28.645 -13.656  -8.274  1.00  3.310          C  
ATOM  16455  CE1 HIS A1042      30.247 -12.287  -8.922  1.00  3.310          C  
ATOM  16456  NE2 HIS A1042      29.759 -12.942  -7.868  1.00  3.310          N  
ATOM  16457  H   HIS A1042      28.706 -16.693 -10.152  1.00  2.640          H  
ATOM  16458  HA  HIS A1042      26.955 -15.328 -12.064  1.00  2.920          H  
ATOM  16459 1HB  HIS A1042      27.218 -13.096 -11.256  1.00  3.970          H  
ATOM  16460 2HB  HIS A1042      26.526 -14.064  -9.981  1.00  3.970          H  
ATOM  16461  HD1 HIS A1042      29.654 -12.177 -10.917  1.00  3.970          H  
ATOM  16462  HD2 HIS A1042      28.089 -14.264  -7.553  1.00  3.970          H  
ATOM  16463  HE1 HIS A1042      31.098 -11.615  -9.014  1.00  3.970          H  
ATOM  16464  N   ARG A1043      28.894 -14.297 -13.223  1.00  2.620          N  
ATOM  16465  CA  ARG A1043      30.036 -13.899 -14.015  1.00  2.790          C  
ATOM  16466  C   ARG A1043      30.703 -12.719 -13.329  1.00  2.800          C  
ATOM  16467  O   ARG A1043      30.022 -11.834 -12.802  1.00  2.790          O  
ATOM  16468  CB  ARG A1043      29.619 -13.477 -15.411  1.00  3.840          C  
ATOM  16469  CG  ARG A1043      30.778 -13.192 -16.376  1.00  3.840          C  
ATOM  16470  CD  ARG A1043      30.283 -12.860 -17.727  1.00  3.840          C  
ATOM  16471  NE  ARG A1043      29.599 -11.573 -17.719  1.00  3.840          N  
ATOM  16472  CZ  ARG A1043      30.210 -10.364 -17.880  1.00  3.840          C  
ATOM  16473  NH1 ARG A1043      31.503 -10.254 -18.088  1.00  3.840          N  
ATOM  16474  NH2 ARG A1043      29.527  -9.254 -17.833  1.00  3.840          N  
ATOM  16475  H   ARG A1043      27.944 -14.034 -13.509  1.00  3.140          H  
ATOM  16476  HA  ARG A1043      30.740 -14.728 -14.075  1.00  3.350          H  
ATOM  16477 1HB  ARG A1043      29.001 -14.259 -15.852  1.00  4.610          H  
ATOM  16478 2HB  ARG A1043      29.006 -12.580 -15.346  1.00  4.610          H  
ATOM  16479 1HG  ARG A1043      31.356 -12.342 -16.022  1.00  4.610          H  
ATOM  16480 2HG  ARG A1043      31.421 -14.067 -16.448  1.00  4.610          H  
ATOM  16481 1HD  ARG A1043      31.109 -12.821 -18.433  1.00  4.610          H  
ATOM  16482 2HD  ARG A1043      29.569 -13.622 -18.048  1.00  4.610          H  
ATOM  16483  HE  ARG A1043      28.591 -11.581 -17.567  1.00  4.610          H  
ATOM  16484 1HH1 ARG A1043      32.102 -11.060 -18.132  1.00  4.610          H  
ATOM  16485 2HH1 ARG A1043      31.884  -9.297 -18.212  1.00  4.610          H  
ATOM  16486 1HH2 ARG A1043      28.520  -9.242 -17.651  1.00  4.610          H  
ATOM  16487 2HH2 ARG A1043      30.041  -8.375 -17.947  1.00  4.610          H  
ATOM  16488  N   ARG A1044      32.023 -12.675 -13.343  1.00  3.020          N  
ATOM  16489  CA  ARG A1044      32.699 -11.503 -12.820  1.00  3.190          C  
ATOM  16490  C   ARG A1044      33.009 -10.576 -13.996  1.00  3.040          C  
ATOM  16491  O   ARG A1044      33.532 -11.020 -15.022  1.00  3.160          O  
ATOM  16492  CB  ARG A1044      33.957 -11.888 -12.056  1.00  4.400          C  
ATOM  16493  CG  ARG A1044      33.674 -12.784 -10.840  1.00  4.400          C  
ATOM  16494  CD  ARG A1044      34.885 -13.117 -10.039  1.00  4.400          C  
ATOM  16495  NE  ARG A1044      35.335 -11.995  -9.187  1.00  4.400          N  
ATOM  16496  CZ  ARG A1044      36.541 -11.891  -8.598  1.00  4.400          C  
ATOM  16497  NH1 ARG A1044      37.482 -12.806  -8.772  1.00  4.400          N  
ATOM  16498  NH2 ARG A1044      36.750 -10.844  -7.828  1.00  4.400          N  
ATOM  16499  H   ARG A1044      32.552 -13.437 -13.749  1.00  3.620          H  
ATOM  16500  HA  ARG A1044      32.037 -10.983 -12.129  1.00  3.830          H  
ATOM  16501 1HB  ARG A1044      34.645 -12.410 -12.716  1.00  5.280          H  
ATOM  16502 2HB  ARG A1044      34.458 -10.985 -11.701  1.00  5.280          H  
ATOM  16503 1HG  ARG A1044      32.998 -12.254 -10.182  1.00  5.280          H  
ATOM  16504 2HG  ARG A1044      33.200 -13.713 -11.163  1.00  5.280          H  
ATOM  16505 1HD  ARG A1044      34.658 -13.966  -9.395  1.00  5.280          H  
ATOM  16506 2HD  ARG A1044      35.692 -13.382 -10.720  1.00  5.280          H  
ATOM  16507  HE  ARG A1044      34.670 -11.226  -8.963  1.00  5.280          H  
ATOM  16508 1HH1 ARG A1044      37.310 -13.606  -9.358  1.00  5.280          H  
ATOM  16509 2HH1 ARG A1044      38.375 -12.703  -8.313  1.00  5.280          H  
ATOM  16510 1HH2 ARG A1044      35.967 -10.175  -7.706  1.00  5.280          H  
ATOM  16511 2HH2 ARG A1044      37.629 -10.714  -7.357  1.00  5.280          H  
ATOM  16512  N   GLY A1045      32.657  -9.308 -13.846  1.00  3.080          N  
ATOM  16513  CA  GLY A1045      32.871  -8.288 -14.869  1.00  3.030          C  
ATOM  16514  C   GLY A1045      34.173  -7.563 -14.564  1.00  3.280          C  
ATOM  16515  O   GLY A1045      35.087  -8.160 -13.988  1.00  3.780          O  
ATOM  16516  H   GLY A1045      32.226  -9.038 -12.972  1.00  3.700          H  
ATOM  16517 1HA  GLY A1045      32.910  -8.746 -15.857  1.00  3.640          H  
ATOM  16518 2HA  GLY A1045      32.029  -7.606 -14.850  1.00  3.640          H  
ATOM  16519  N   PRO A1046      34.305  -6.285 -14.931  1.00  3.180          N  
ATOM  16520  CA  PRO A1046      35.486  -5.472 -14.724  1.00  3.370          C  
ATOM  16521  C   PRO A1046      35.736  -5.521 -13.223  1.00  3.410          C  
ATOM  16522  O   PRO A1046      34.773  -5.615 -12.458  1.00  3.250          O  
ATOM  16523  CB  PRO A1046      35.037  -4.091 -15.223  1.00  5.050          C  
ATOM  16524  CG  PRO A1046      33.938  -4.397 -16.229  1.00  5.050          C  
ATOM  16525  CD  PRO A1046      33.223  -5.599 -15.652  1.00  5.050          C  
ATOM  16526  HA  PRO A1046      36.314  -5.893 -15.307  1.00  4.040          H  
ATOM  16527 1HB  PRO A1046      34.694  -3.478 -14.381  1.00  6.070          H  
ATOM  16528 2HB  PRO A1046      35.890  -3.556 -15.676  1.00  6.070          H  
ATOM  16529 1HG  PRO A1046      33.264  -3.530 -16.347  1.00  6.070          H  
ATOM  16530 2HG  PRO A1046      34.365  -4.604 -17.223  1.00  6.070          H  
ATOM  16531 1HD  PRO A1046      32.450  -5.266 -14.954  1.00  6.070          H  
ATOM  16532 2HD  PRO A1046      32.820  -6.214 -16.468  1.00  6.070          H  
ATOM  16533  N   PRO A1047      36.982  -5.491 -12.756  1.00  3.800          N  
ATOM  16534  CA  PRO A1047      37.281  -5.595 -11.353  1.00  3.910          C  
ATOM  16535  C   PRO A1047      36.651  -4.451 -10.595  1.00  3.560          C  
ATOM  16536  O   PRO A1047      37.212  -3.355 -10.507  1.00  3.600          O  
ATOM  16537  CB  PRO A1047      38.819  -5.544 -11.341  1.00  5.870          C  
ATOM  16538  CG  PRO A1047      39.187  -4.800 -12.624  1.00  5.870          C  
ATOM  16539  CD  PRO A1047      38.115  -5.203 -13.634  1.00  5.870          C  
ATOM  16540  HA  PRO A1047      36.911  -6.560 -10.971  1.00  4.690          H  
ATOM  16541 1HB  PRO A1047      39.171  -5.037 -10.432  1.00  7.040          H  
ATOM  16542 2HB  PRO A1047      39.224  -6.565 -11.318  1.00  7.040          H  
ATOM  16543 1HG  PRO A1047      39.199  -3.712 -12.428  1.00  7.040          H  
ATOM  16544 2HG  PRO A1047      40.206  -5.073 -12.945  1.00  7.040          H  
ATOM  16545 1HD  PRO A1047      37.896  -4.353 -14.293  1.00  7.040          H  
ATOM  16546 2HD  PRO A1047      38.413  -6.105 -14.188  1.00  7.040          H  
ATOM  16547  N   LEU A1048      35.513  -4.752  -9.998  1.00  3.270          N  
ATOM  16548  CA  LEU A1048      34.701  -3.834  -9.228  1.00  3.020          C  
ATOM  16549  C   LEU A1048      34.166  -4.528  -7.982  1.00  2.630          C  
ATOM  16550  O   LEU A1048      32.981  -4.851  -7.949  1.00  2.500          O  
ATOM  16551  CB  LEU A1048      33.550  -3.338 -10.121  1.00  4.330          C  
ATOM  16552  CG  LEU A1048      33.966  -2.483 -11.373  1.00  4.330          C  
ATOM  16553  CD1 LEU A1048      32.791  -2.340 -12.312  1.00  4.330          C  
ATOM  16554  CD2 LEU A1048      34.432  -1.116 -10.917  1.00  4.330          C  
ATOM  16555  H   LEU A1048      35.147  -5.682 -10.188  1.00  3.920          H  
ATOM  16556  HA  LEU A1048      35.313  -2.992  -8.922  1.00  3.620          H  
ATOM  16557 1HB  LEU A1048      33.011  -4.209 -10.495  1.00  5.190          H  
ATOM  16558 2HB  LEU A1048      32.864  -2.740  -9.518  1.00  5.190          H  
ATOM  16559  HG  LEU A1048      34.764  -2.976 -11.910  1.00  5.190          H  
ATOM  16560 1HD1 LEU A1048      33.086  -1.756 -13.180  1.00  5.190          H  
ATOM  16561 2HD1 LEU A1048      32.511  -3.329 -12.623  1.00  5.190          H  
ATOM  16562 3HD1 LEU A1048      31.969  -1.859 -11.820  1.00  5.190          H  
ATOM  16563 1HD2 LEU A1048      34.716  -0.528 -11.788  1.00  5.190          H  
ATOM  16564 2HD2 LEU A1048      33.629  -0.622 -10.391  1.00  5.190          H  
ATOM  16565 3HD2 LEU A1048      35.292  -1.211 -10.262  1.00  5.190          H  
ATOM  16566  N   PRO A1049      35.002  -4.774  -6.946  1.00  2.470          N  
ATOM  16567  CA  PRO A1049      34.681  -5.521  -5.731  1.00  2.170          C  
ATOM  16568  C   PRO A1049      33.390  -5.028  -5.084  1.00  2.020          C  
ATOM  16569  O   PRO A1049      32.619  -5.832  -4.551  1.00  1.830          O  
ATOM  16570  CB  PRO A1049      35.878  -5.200  -4.837  1.00  3.250          C  
ATOM  16571  CG  PRO A1049      37.017  -4.993  -5.798  1.00  3.250          C  
ATOM  16572  CD  PRO A1049      36.396  -4.246  -6.963  1.00  3.250          C  
ATOM  16573  HA  PRO A1049      34.625  -6.588  -5.963  1.00  2.600          H  
ATOM  16574 1HB  PRO A1049      35.666  -4.328  -4.244  1.00  3.910          H  
ATOM  16575 2HB  PRO A1049      36.055  -6.035  -4.135  1.00  3.910          H  
ATOM  16576 1HG  PRO A1049      37.823  -4.414  -5.313  1.00  3.910          H  
ATOM  16577 2HG  PRO A1049      37.451  -5.955  -6.093  1.00  3.910          H  
ATOM  16578 1HD  PRO A1049      36.404  -3.163  -6.791  1.00  3.910          H  
ATOM  16579 2HD  PRO A1049      36.944  -4.525  -7.859  1.00  3.910          H  
ATOM  16580  N   ILE A1050      33.108  -3.726  -5.199  1.00  2.150          N  
ATOM  16581  CA  ILE A1050      31.886  -3.148  -4.657  1.00  2.110          C  
ATOM  16582  C   ILE A1050      30.655  -3.919  -5.171  1.00  2.110          C  
ATOM  16583  O   ILE A1050      29.678  -4.121  -4.437  1.00  2.030          O  
ATOM  16584  CB  ILE A1050      31.838  -1.626  -5.017  1.00  2.970          C  
ATOM  16585  CG1 ILE A1050      30.754  -0.906  -4.188  1.00  2.970          C  
ATOM  16586  CG2 ILE A1050      31.618  -1.398  -6.511  1.00  2.970          C  
ATOM  16587  CD1 ILE A1050      30.759   0.645  -4.278  1.00  2.970          C  
ATOM  16588  H   ILE A1050      33.777  -3.100  -5.626  1.00  2.580          H  
ATOM  16589  HA  ILE A1050      31.902  -3.240  -3.573  1.00  2.530          H  
ATOM  16590  HB  ILE A1050      32.796  -1.188  -4.755  1.00  3.560          H  
ATOM  16591 1HG1 ILE A1050      29.794  -1.257  -4.509  1.00  3.560          H  
ATOM  16592 2HG1 ILE A1050      30.890  -1.189  -3.148  1.00  3.560          H  
ATOM  16593 1HG2 ILE A1050      31.638  -0.339  -6.745  1.00  3.560          H  
ATOM  16594 2HG2 ILE A1050      32.394  -1.894  -7.087  1.00  3.560          H  
ATOM  16595 3HG2 ILE A1050      30.665  -1.779  -6.769  1.00  3.560          H  
ATOM  16596 1HD1 ILE A1050      29.960   1.051  -3.657  1.00  3.560          H  
ATOM  16597 2HD1 ILE A1050      31.717   1.034  -3.930  1.00  3.560          H  
ATOM  16598 3HD1 ILE A1050      30.592   0.980  -5.300  1.00  3.560          H  
ATOM  16599  N   ILE A1051      30.733  -4.390  -6.419  1.00  2.260          N  
ATOM  16600  CA  ILE A1051      29.670  -5.119  -7.053  1.00  2.290          C  
ATOM  16601  C   ILE A1051      29.703  -6.549  -6.639  1.00  2.100          C  
ATOM  16602  O   ILE A1051      28.674  -7.102  -6.284  1.00  2.030          O  
ATOM  16603  CB  ILE A1051      29.718  -5.001  -8.573  1.00  3.190          C  
ATOM  16604  CG1 ILE A1051      29.470  -3.604  -8.899  1.00  3.190          C  
ATOM  16605  CG2 ILE A1051      28.760  -5.943  -9.210  1.00  3.190          C  
ATOM  16606  CD1 ILE A1051      29.653  -3.278 -10.228  1.00  3.190          C  
ATOM  16607  H   ILE A1051      31.578  -4.246  -6.965  1.00  2.710          H  
ATOM  16608  HA  ILE A1051      28.728  -4.698  -6.723  1.00  2.750          H  
ATOM  16609  HB  ILE A1051      30.721  -5.231  -8.929  1.00  3.830          H  
ATOM  16610 1HG1 ILE A1051      28.492  -3.322  -8.591  1.00  3.830          H  
ATOM  16611 2HG1 ILE A1051      30.172  -3.032  -8.375  1.00  3.830          H  
ATOM  16612 1HG2 ILE A1051      28.779  -5.876 -10.280  1.00  3.830          H  
ATOM  16613 2HG2 ILE A1051      29.046  -6.938  -8.942  1.00  3.830          H  
ATOM  16614 3HG2 ILE A1051      27.765  -5.733  -8.849  1.00  3.830          H  
ATOM  16615 1HD1 ILE A1051      29.507  -2.264 -10.333  1.00  3.830          H  
ATOM  16616 2HD1 ILE A1051      30.650  -3.530 -10.546  1.00  3.830          H  
ATOM  16617 3HD1 ILE A1051      28.936  -3.782 -10.821  1.00  3.830          H  
ATOM  16618  N   ASP A1052      30.863  -7.187  -6.656  1.00  2.050          N  
ATOM  16619  CA  ASP A1052      30.850  -8.607  -6.294  1.00  1.930          C  
ATOM  16620  C   ASP A1052      30.188  -8.769  -4.921  1.00  1.730          C  
ATOM  16621  O   ASP A1052      29.443  -9.732  -4.673  1.00  1.660          O  
ATOM  16622  CB  ASP A1052      32.267  -9.197  -6.265  1.00  2.750          C  
ATOM  16623  CG  ASP A1052      32.902  -9.404  -7.665  1.00  2.750          C  
ATOM  16624  OD1 ASP A1052      32.203  -9.369  -8.645  1.00  2.750          O  
ATOM  16625  OD2 ASP A1052      34.100  -9.619  -7.727  1.00  2.750          O  
ATOM  16626  H   ASP A1052      31.704  -6.684  -6.954  1.00  2.460          H  
ATOM  16627  HA  ASP A1052      30.261  -9.153  -7.029  1.00  2.320          H  
ATOM  16628 1HB  ASP A1052      32.911  -8.527  -5.691  1.00  3.300          H  
ATOM  16629 2HB  ASP A1052      32.247 -10.154  -5.740  1.00  3.300          H  
ATOM  16630  N   ARG A1053      30.438  -7.812  -4.026  1.00  1.660          N  
ATOM  16631  CA  ARG A1053      29.844  -7.833  -2.705  1.00  1.520          C  
ATOM  16632  C   ARG A1053      28.304  -7.691  -2.744  1.00  1.510          C  
ATOM  16633  O   ARG A1053      27.596  -8.500  -2.119  1.00  1.420          O  
ATOM  16634  CB  ARG A1053      30.481  -6.722  -1.890  1.00  2.180          C  
ATOM  16635  CG  ARG A1053      31.939  -7.013  -1.519  1.00  2.180          C  
ATOM  16636  CD  ARG A1053      32.620  -5.874  -0.850  1.00  2.180          C  
ATOM  16637  NE  ARG A1053      34.019  -6.196  -0.555  1.00  2.180          N  
ATOM  16638  CZ  ARG A1053      34.458  -6.849   0.551  1.00  2.180          C  
ATOM  16639  NH1 ARG A1053      33.612  -7.244   1.484  1.00  2.180          N  
ATOM  16640  NH2 ARG A1053      35.751  -7.103   0.700  1.00  2.180          N  
ATOM  16641  H   ARG A1053      31.086  -7.057  -4.279  1.00  1.990          H  
ATOM  16642  HA  ARG A1053      30.091  -8.787  -2.239  1.00  1.820          H  
ATOM  16643 1HB  ARG A1053      30.462  -5.793  -2.459  1.00  2.620          H  
ATOM  16644 2HB  ARG A1053      29.917  -6.567  -0.979  1.00  2.620          H  
ATOM  16645 1HG  ARG A1053      31.963  -7.871  -0.852  1.00  2.620          H  
ATOM  16646 2HG  ARG A1053      32.498  -7.253  -2.422  1.00  2.620          H  
ATOM  16647 1HD  ARG A1053      32.609  -5.016  -1.529  1.00  2.620          H  
ATOM  16648 2HD  ARG A1053      32.124  -5.602   0.066  1.00  2.620          H  
ATOM  16649  HE  ARG A1053      34.711  -5.923  -1.241  1.00  2.620          H  
ATOM  16650 1HH1 ARG A1053      32.626  -7.064   1.386  1.00  2.620          H  
ATOM  16651 2HH1 ARG A1053      33.951  -7.734   2.301  1.00  2.620          H  
ATOM  16652 1HH2 ARG A1053      36.415  -6.821  -0.008  1.00  2.620          H  
ATOM  16653 2HH2 ARG A1053      36.080  -7.592   1.521  1.00  2.620          H  
ATOM  16654  N   THR A1054      27.773  -6.728  -3.534  1.00  1.660          N  
ATOM  16655  CA  THR A1054      26.310  -6.549  -3.599  1.00  1.720          C  
ATOM  16656  C   THR A1054      25.648  -7.702  -4.331  1.00  1.650          C  
ATOM  16657  O   THR A1054      24.513  -8.078  -4.012  1.00  1.570          O  
ATOM  16658  CB  THR A1054      25.875  -5.223  -4.315  1.00  2.380          C  
ATOM  16659  OG1 THR A1054      24.587  -4.813  -3.816  1.00  2.380          O  
ATOM  16660  CG2 THR A1054      25.684  -5.424  -5.878  1.00  2.380          C  
ATOM  16661  H   THR A1054      28.392  -6.061  -4.013  1.00  1.990          H  
ATOM  16662  HA  THR A1054      25.922  -6.524  -2.581  1.00  2.060          H  
ATOM  16663  HB  THR A1054      26.618  -4.449  -4.127  1.00  2.860          H  
ATOM  16664  HG1 THR A1054      24.673  -4.412  -2.915  1.00  2.860          H  
ATOM  16665 1HG2 THR A1054      25.365  -4.494  -6.315  1.00  2.860          H  
ATOM  16666 2HG2 THR A1054      26.607  -5.728  -6.338  1.00  2.860          H  
ATOM  16667 3HG2 THR A1054      24.914  -6.162  -6.087  1.00  2.860          H  
ATOM  16668  N   LEU A1055      26.336  -8.264  -5.331  1.00  1.710          N  
ATOM  16669  CA  LEU A1055      25.706  -9.289  -6.121  1.00  1.690          C  
ATOM  16670  C   LEU A1055      25.475 -10.508  -5.313  1.00  1.500          C  
ATOM  16671  O   LEU A1055      24.387 -11.066  -5.358  1.00  1.450          O  
ATOM  16672  CB  LEU A1055      26.561  -9.750  -7.300  1.00  2.370          C  
ATOM  16673  CG  LEU A1055      26.873  -8.766  -8.384  1.00  2.370          C  
ATOM  16674  CD1 LEU A1055      27.764  -9.463  -9.391  1.00  2.370          C  
ATOM  16675  CD2 LEU A1055      25.667  -8.197  -8.959  1.00  2.370          C  
ATOM  16676  H   LEU A1055      27.264  -7.914  -5.557  1.00  2.050          H  
ATOM  16677  HA  LEU A1055      24.743  -8.926  -6.453  1.00  2.030          H  
ATOM  16678 1HB  LEU A1055      27.524 -10.093  -6.900  1.00  2.850          H  
ATOM  16679 2HB  LEU A1055      26.071 -10.606  -7.763  1.00  2.850          H  
ATOM  16680  HG  LEU A1055      27.413  -7.991  -7.978  1.00  2.850          H  
ATOM  16681 1HD1 LEU A1055      28.050  -8.770 -10.180  1.00  2.850          H  
ATOM  16682 2HD1 LEU A1055      28.659  -9.824  -8.892  1.00  2.850          H  
ATOM  16683 3HD1 LEU A1055      27.237 -10.300  -9.833  1.00  2.850          H  
ATOM  16684 1HD2 LEU A1055      25.924  -7.486  -9.739  1.00  2.850          H  
ATOM  16685 2HD2 LEU A1055      25.099  -8.966  -9.350  1.00  2.850          H  
ATOM  16686 3HD2 LEU A1055      25.118  -7.689  -8.198  1.00  2.850          H  
ATOM  16687  N   ASN A1056      26.453 -10.899  -4.508  1.00  1.430          N  
ATOM  16688  CA  ASN A1056      26.253 -12.118  -3.769  1.00  1.320          C  
ATOM  16689  C   ASN A1056      25.181 -11.913  -2.722  1.00  1.190          C  
ATOM  16690  O   ASN A1056      24.328 -12.783  -2.539  1.00  1.160          O  
ATOM  16691  CB  ASN A1056      27.578 -12.608  -3.240  1.00  1.890          C  
ATOM  16692  CG  ASN A1056      28.366 -13.191  -4.399  1.00  1.890          C  
ATOM  16693  OD1 ASN A1056      28.190 -14.364  -4.749  1.00  1.890          O  
ATOM  16694  ND2 ASN A1056      29.172 -12.389  -5.031  1.00  1.890          N  
ATOM  16695  H   ASN A1056      27.345 -10.396  -4.496  1.00  1.720          H  
ATOM  16696  HA  ASN A1056      25.888 -12.878  -4.457  1.00  1.580          H  
ATOM  16697 1HB  ASN A1056      28.133 -11.772  -2.802  1.00  2.270          H  
ATOM  16698 2HB  ASN A1056      27.425 -13.363  -2.472  1.00  2.270          H  
ATOM  16699 1HD2 ASN A1056      29.653 -12.703  -5.873  1.00  2.270          H  
ATOM  16700 2HD2 ASN A1056      29.273 -11.426  -4.735  1.00  2.270          H  
ATOM  16701  N   ARG A1057      25.129 -10.754  -2.077  1.00  1.190          N  
ATOM  16702  CA  ARG A1057      24.061 -10.571  -1.113  1.00  1.180          C  
ATOM  16703  C   ARG A1057      22.672 -10.696  -1.785  1.00  1.220          C  
ATOM  16704  O   ARG A1057      21.784 -11.389  -1.283  1.00  1.200          O  
ATOM  16705  CB  ARG A1057      24.194  -9.248  -0.396  1.00  1.660          C  
ATOM  16706  CG  ARG A1057      23.128  -9.014   0.659  1.00  1.660          C  
ATOM  16707  CD  ARG A1057      23.178  -7.637   1.234  1.00  1.660          C  
ATOM  16708  NE  ARG A1057      23.115  -6.634   0.186  1.00  1.660          N  
ATOM  16709  CZ  ARG A1057      22.032  -6.323  -0.530  1.00  1.660          C  
ATOM  16710  NH1 ARG A1057      20.893  -6.963  -0.327  1.00  1.660          N  
ATOM  16711  NH2 ARG A1057      22.126  -5.384  -1.453  1.00  1.660          N  
ATOM  16712  H   ARG A1057      25.842 -10.025  -2.221  1.00  1.430          H  
ATOM  16713  HA  ARG A1057      24.143 -11.353  -0.366  1.00  1.420          H  
ATOM  16714 1HB  ARG A1057      25.168  -9.189   0.086  1.00  1.990          H  
ATOM  16715 2HB  ARG A1057      24.148  -8.447  -1.135  1.00  1.990          H  
ATOM  16716 1HG  ARG A1057      22.145  -9.215   0.253  1.00  1.990          H  
ATOM  16717 2HG  ARG A1057      23.306  -9.708   1.479  1.00  1.990          H  
ATOM  16718 1HD  ARG A1057      22.341  -7.487   1.910  1.00  1.990          H  
ATOM  16719 2HD  ARG A1057      24.112  -7.500   1.780  1.00  1.990          H  
ATOM  16720  HE  ARG A1057      23.969  -6.085   0.006  1.00  1.990          H  
ATOM  16721 1HH1 ARG A1057      20.840  -7.685   0.383  1.00  1.990          H  
ATOM  16722 2HH1 ARG A1057      20.084  -6.774  -0.899  1.00  1.990          H  
ATOM  16723 1HH2 ARG A1057      23.010  -4.879  -1.601  1.00  1.990          H  
ATOM  16724 2HH2 ARG A1057      21.326  -5.124  -1.986  1.00  1.990          H  
ATOM  16725  N   LEU A1058      22.473  -9.999  -2.908  1.00  1.330          N  
ATOM  16726  CA  LEU A1058      21.182 -10.044  -3.597  1.00  1.410          C  
ATOM  16727  C   LEU A1058      20.867 -11.412  -4.216  1.00  1.300          C  
ATOM  16728  O   LEU A1058      19.688 -11.800  -4.291  1.00  1.310          O  
ATOM  16729  CB  LEU A1058      21.131  -8.942  -4.642  1.00  1.940          C  
ATOM  16730  CG  LEU A1058      21.037  -7.493  -4.107  1.00  1.940          C  
ATOM  16731  CD1 LEU A1058      21.256  -6.549  -5.239  1.00  1.940          C  
ATOM  16732  CD2 LEU A1058      19.619  -7.201  -3.471  1.00  1.940          C  
ATOM  16733  H   LEU A1058      23.232  -9.428  -3.297  1.00  1.600          H  
ATOM  16734  HA  LEU A1058      20.416  -9.848  -2.860  1.00  1.690          H  
ATOM  16735 1HB  LEU A1058      22.056  -9.001  -5.200  1.00  2.330          H  
ATOM  16736 2HB  LEU A1058      20.301  -9.131  -5.300  1.00  2.330          H  
ATOM  16737  HG  LEU A1058      21.822  -7.339  -3.374  1.00  2.330          H  
ATOM  16738 1HD1 LEU A1058      21.207  -5.537  -4.860  1.00  2.330          H  
ATOM  16739 2HD1 LEU A1058      22.239  -6.728  -5.682  1.00  2.330          H  
ATOM  16740 3HD1 LEU A1058      20.495  -6.701  -5.974  1.00  2.330          H  
ATOM  16741 1HD2 LEU A1058      19.588  -6.174  -3.120  1.00  2.330          H  
ATOM  16742 2HD2 LEU A1058      18.842  -7.338  -4.203  1.00  2.330          H  
ATOM  16743 3HD2 LEU A1058      19.431  -7.865  -2.637  1.00  2.330          H  
ATOM  16744  N   LEU A1059      21.880 -12.130  -4.699  1.00  1.270          N  
ATOM  16745  CA  LEU A1059      21.686 -13.465  -5.238  1.00  1.280          C  
ATOM  16746  C   LEU A1059      21.259 -14.418  -4.118  1.00  1.220          C  
ATOM  16747  O   LEU A1059      20.439 -15.311  -4.350  1.00  1.250          O  
ATOM  16748  CB  LEU A1059      22.945 -13.935  -5.955  1.00  1.790          C  
ATOM  16749  CG  LEU A1059      23.281 -13.191  -7.269  1.00  1.790          C  
ATOM  16750  CD1 LEU A1059      24.689 -13.559  -7.730  1.00  1.790          C  
ATOM  16751  CD2 LEU A1059      22.296 -13.577  -8.343  1.00  1.790          C  
ATOM  16752  H   LEU A1059      22.823 -11.731  -4.702  1.00  1.520          H  
ATOM  16753  HA  LEU A1059      20.878 -13.426  -5.955  1.00  1.540          H  
ATOM  16754 1HB  LEU A1059      23.784 -13.831  -5.271  1.00  2.150          H  
ATOM  16755 2HB  LEU A1059      22.816 -14.974  -6.206  1.00  2.150          H  
ATOM  16756  HG  LEU A1059      23.226 -12.125  -7.111  1.00  2.150          H  
ATOM  16757 1HD1 LEU A1059      24.911 -13.028  -8.644  1.00  2.150          H  
ATOM  16758 2HD1 LEU A1059      25.417 -13.279  -6.968  1.00  2.150          H  
ATOM  16759 3HD1 LEU A1059      24.748 -14.635  -7.913  1.00  2.150          H  
ATOM  16760 1HD2 LEU A1059      22.554 -13.050  -9.210  1.00  2.150          H  
ATOM  16761 2HD2 LEU A1059      22.357 -14.643  -8.532  1.00  2.150          H  
ATOM  16762 3HD2 LEU A1059      21.283 -13.318  -8.069  1.00  2.150          H  
ATOM  16763  N   LEU A1060      21.793 -14.228  -2.897  1.00  1.160          N  
ATOM  16764  CA  LEU A1060      21.370 -15.036  -1.754  1.00  1.160          C  
ATOM  16765  C   LEU A1060      19.881 -14.801  -1.515  1.00  1.170          C  
ATOM  16766  O   LEU A1060      19.129 -15.760  -1.294  1.00  1.240          O  
ATOM  16767  CB  LEU A1060      22.203 -14.690  -0.502  1.00  1.620          C  
ATOM  16768  CG  LEU A1060      23.718 -15.145  -0.497  1.00  1.620          C  
ATOM  16769  CD1 LEU A1060      24.506 -14.462   0.645  1.00  1.620          C  
ATOM  16770  CD2 LEU A1060      23.784 -16.608  -0.248  1.00  1.620          C  
ATOM  16771  H   LEU A1060      22.543 -13.538  -2.778  1.00  1.390          H  
ATOM  16772  HA  LEU A1060      21.489 -16.080  -1.983  1.00  1.390          H  
ATOM  16773 1HB  LEU A1060      22.172 -13.620  -0.339  1.00  1.950          H  
ATOM  16774 2HB  LEU A1060      21.728 -15.171   0.329  1.00  1.950          H  
ATOM  16775  HG  LEU A1060      24.173 -14.907  -1.447  1.00  1.950          H  
ATOM  16776 1HD1 LEU A1060      25.541 -14.807   0.624  1.00  1.950          H  
ATOM  16777 2HD1 LEU A1060      24.487 -13.394   0.513  1.00  1.950          H  
ATOM  16778 3HD1 LEU A1060      24.081 -14.709   1.600  1.00  1.950          H  
ATOM  16779 1HD2 LEU A1060      24.825 -16.936  -0.233  1.00  1.950          H  
ATOM  16780 2HD2 LEU A1060      23.331 -16.792   0.719  1.00  1.950          H  
ATOM  16781 3HD2 LEU A1060      23.260 -17.158  -1.001  1.00  1.950          H  
ATOM  16782  N   HIS A1061      19.424 -13.540  -1.659  1.00  1.180          N  
ATOM  16783  CA  HIS A1061      17.997 -13.276  -1.497  1.00  1.270          C  
ATOM  16784  C   HIS A1061      17.220 -13.932  -2.619  1.00  1.330          C  
ATOM  16785  O   HIS A1061      16.232 -14.619  -2.380  1.00  1.390          O  
ATOM  16786  CB  HIS A1061      17.625 -11.794  -1.538  1.00  1.740          C  
ATOM  16787  CG  HIS A1061      18.098 -11.007  -0.421  1.00  1.740          C  
ATOM  16788  ND1 HIS A1061      17.411  -9.896   0.057  1.00  1.740          N  
ATOM  16789  CD2 HIS A1061      19.210 -11.111   0.319  1.00  1.740          C  
ATOM  16790  CE1 HIS A1061      18.111  -9.362   1.000  1.00  1.740          C  
ATOM  16791  NE2 HIS A1061      19.194 -10.096   1.191  1.00  1.740          N  
ATOM  16792  H   HIS A1061      20.101 -12.781  -1.790  1.00  1.420          H  
ATOM  16793  HA  HIS A1061      17.656 -13.675  -0.561  1.00  1.520          H  
ATOM  16794 1HB  HIS A1061      18.016 -11.346  -2.447  1.00  2.090          H  
ATOM  16795 2HB  HIS A1061      16.540 -11.697  -1.577  1.00  2.090          H  
ATOM  16796  HD1 HIS A1061      16.389  -9.925   0.275  1.00  2.090          H  
ATOM  16797  HD2 HIS A1061      20.044 -11.801   0.338  1.00  2.090          H  
ATOM  16798  HE1 HIS A1061      17.740  -8.471   1.506  1.00  2.090          H  
ATOM  16799  N   THR A1062      17.715 -13.818  -3.845  1.00  1.360          N  
ATOM  16800  CA  THR A1062      17.025 -14.376  -4.999  1.00  1.480          C  
ATOM  16801  C   THR A1062      16.757 -15.854  -4.772  1.00  1.440          C  
ATOM  16802  O   THR A1062      15.632 -16.332  -4.965  1.00  1.540          O  
ATOM  16803  CB  THR A1062      17.869 -14.162  -6.282  1.00  2.020          C  
ATOM  16804  OG1 THR A1062      18.043 -12.738  -6.499  1.00  2.020          O  
ATOM  16805  CG2 THR A1062      17.214 -14.803  -7.524  1.00  2.020          C  
ATOM  16806  H   THR A1062      18.548 -13.252  -3.989  1.00  1.630          H  
ATOM  16807  HA  THR A1062      16.071 -13.871  -5.118  1.00  1.780          H  
ATOM  16808  HB  THR A1062      18.840 -14.615  -6.147  1.00  2.430          H  
ATOM  16809  HG1 THR A1062      18.593 -12.359  -5.779  1.00  2.430          H  
ATOM  16810 1HG2 THR A1062      17.848 -14.626  -8.392  1.00  2.430          H  
ATOM  16811 2HG2 THR A1062      17.102 -15.878  -7.376  1.00  2.430          H  
ATOM  16812 3HG2 THR A1062      16.237 -14.355  -7.690  1.00  2.430          H  
ATOM  16813  N   TYR A1063      17.780 -16.573  -4.330  1.00  1.350          N  
ATOM  16814  CA  TYR A1063      17.651 -17.991  -4.067  1.00  1.360          C  
ATOM  16815  C   TYR A1063      16.555 -18.296  -3.034  1.00  1.380          C  
ATOM  16816  O   TYR A1063      15.657 -19.123  -3.264  1.00  1.520          O  
ATOM  16817  CB  TYR A1063      18.969 -18.531  -3.543  1.00  1.900          C  
ATOM  16818  CG  TYR A1063      18.914 -19.964  -3.261  1.00  1.900          C  
ATOM  16819  CD1 TYR A1063      19.156 -20.844  -4.284  1.00  1.900          C  
ATOM  16820  CD2 TYR A1063      18.619 -20.416  -2.000  1.00  1.900          C  
ATOM  16821  CE1 TYR A1063      19.122 -22.172  -4.058  1.00  1.900          C  
ATOM  16822  CE2 TYR A1063      18.574 -21.733  -1.764  1.00  1.900          C  
ATOM  16823  CZ  TYR A1063      18.834 -22.624  -2.791  1.00  1.900          C  
ATOM  16824  OH  TYR A1063      18.801 -23.965  -2.547  1.00  1.900          O  
ATOM  16825  H   TYR A1063      18.687 -16.114  -4.203  1.00  1.620          H  
ATOM  16826  HA  TYR A1063      17.395 -18.494  -4.999  1.00  1.630          H  
ATOM  16827 1HB  TYR A1063      19.757 -18.354  -4.273  1.00  2.280          H  
ATOM  16828 2HB  TYR A1063      19.251 -18.008  -2.630  1.00  2.280          H  
ATOM  16829  HD1 TYR A1063      19.394 -20.464  -5.273  1.00  2.280          H  
ATOM  16830  HD2 TYR A1063      18.420 -19.719  -1.195  1.00  2.280          H  
ATOM  16831  HE1 TYR A1063      19.327 -22.872  -4.871  1.00  2.280          H  
ATOM  16832  HE2 TYR A1063      18.334 -22.074  -0.772  1.00  2.280          H  
ATOM  16833  HH  TYR A1063      18.927 -24.471  -3.367  1.00  2.280          H  
ATOM  16834  N   MET A1064      16.617 -17.634  -1.874  1.00  1.250          N  
ATOM  16835  CA  MET A1064      15.638 -17.951  -0.849  1.00  1.260          C  
ATOM  16836  C   MET A1064      14.228 -17.477  -1.190  1.00  1.340          C  
ATOM  16837  O   MET A1064      13.254 -18.122  -0.792  1.00  1.370          O  
ATOM  16838  CB  MET A1064      16.113 -17.450   0.510  1.00  1.760          C  
ATOM  16839  CG  MET A1064      16.202 -15.966   0.722  1.00  1.760          C  
ATOM  16840  SD  MET A1064      16.887 -15.539   2.366  1.00  1.760          S  
ATOM  16841  CE  MET A1064      16.819 -13.740   2.361  1.00  1.760          C  
ATOM  16842  H   MET A1064      17.366 -16.949  -1.713  1.00  1.500          H  
ATOM  16843  HA  MET A1064      15.591 -19.035  -0.771  1.00  1.510          H  
ATOM  16844 1HB  MET A1064      15.408 -17.787   1.224  1.00  2.110          H  
ATOM  16845 2HB  MET A1064      17.078 -17.890   0.753  1.00  2.110          H  
ATOM  16846 1HG  MET A1064      16.850 -15.590  -0.025  1.00  2.110          H  
ATOM  16847 2HG  MET A1064      15.232 -15.496   0.614  1.00  2.110          H  
ATOM  16848 1HE  MET A1064      17.197 -13.358   3.303  1.00  2.110          H  
ATOM  16849 2HE  MET A1064      17.424 -13.345   1.570  1.00  2.110          H  
ATOM  16850 3HE  MET A1064      15.786 -13.415   2.225  1.00  2.110          H  
ATOM  16851  N   LEU A1065      14.100 -16.396  -1.960  1.00  1.460          N  
ATOM  16852  CA  LEU A1065      12.790 -15.895  -2.360  1.00  1.640          C  
ATOM  16853  C   LEU A1065      12.087 -16.914  -3.249  1.00  1.790          C  
ATOM  16854  O   LEU A1065      10.891 -17.157  -3.085  1.00  1.900          O  
ATOM  16855  CB  LEU A1065      12.952 -14.559  -3.104  1.00  2.220          C  
ATOM  16856  CG  LEU A1065      13.410 -13.320  -2.246  1.00  2.220          C  
ATOM  16857  CD1 LEU A1065      13.817 -12.192  -3.187  1.00  2.220          C  
ATOM  16858  CD2 LEU A1065      12.275 -12.852  -1.342  1.00  2.220          C  
ATOM  16859  H   LEU A1065      14.940 -15.884  -2.234  1.00  1.750          H  
ATOM  16860  HA  LEU A1065      12.185 -15.755  -1.471  1.00  1.970          H  
ATOM  16861 1HB  LEU A1065      13.697 -14.702  -3.890  1.00  2.670          H  
ATOM  16862 2HB  LEU A1065      12.005 -14.309  -3.576  1.00  2.670          H  
ATOM  16863  HG  LEU A1065      14.252 -13.590  -1.632  1.00  2.670          H  
ATOM  16864 1HD1 LEU A1065      14.144 -11.339  -2.605  1.00  2.670          H  
ATOM  16865 2HD1 LEU A1065      14.635 -12.523  -3.819  1.00  2.670          H  
ATOM  16866 3HD1 LEU A1065      12.972 -11.904  -3.810  1.00  2.670          H  
ATOM  16867 1HD2 LEU A1065      12.608 -11.990  -0.763  1.00  2.670          H  
ATOM  16868 2HD2 LEU A1065      11.418 -12.565  -1.957  1.00  2.670          H  
ATOM  16869 3HD2 LEU A1065      11.987 -13.646  -0.666  1.00  2.670          H  
ATOM  16870  N   MET A1066      12.856 -17.546  -4.146  1.00  1.870          N  
ATOM  16871  CA  MET A1066      12.358 -18.579  -5.055  1.00  2.090          C  
ATOM  16872  C   MET A1066      11.847 -19.850  -4.340  1.00  1.900          C  
ATOM  16873  O   MET A1066      10.925 -20.493  -4.827  1.00  2.100          O  
ATOM  16874  CB  MET A1066      13.449 -18.943  -6.054  1.00  2.840          C  
ATOM  16875  CG  MET A1066      13.782 -17.903  -7.135  1.00  2.840          C  
ATOM  16876  SD  MET A1066      12.420 -17.526  -8.264  1.00  2.840          S  
ATOM  16877  CE  MET A1066      12.247 -19.049  -9.212  1.00  2.840          C  
ATOM  16878  H   MET A1066      13.826 -17.226  -4.243  1.00  2.240          H  
ATOM  16879  HA  MET A1066      11.517 -18.161  -5.604  1.00  2.510          H  
ATOM  16880 1HB  MET A1066      14.374 -19.155  -5.515  1.00  3.410          H  
ATOM  16881 2HB  MET A1066      13.163 -19.817  -6.543  1.00  3.410          H  
ATOM  16882 1HG  MET A1066      14.064 -16.981  -6.655  1.00  3.410          H  
ATOM  16883 2HG  MET A1066      14.634 -18.251  -7.718  1.00  3.410          H  
ATOM  16884 1HE  MET A1066      11.453 -18.930  -9.947  1.00  3.410          H  
ATOM  16885 2HE  MET A1066      13.184 -19.275  -9.725  1.00  3.410          H  
ATOM  16886 3HE  MET A1066      11.988 -19.863  -8.550  1.00  3.410          H  
ATOM  16887  N   PHE A1067      12.456 -20.217  -3.199  1.00  1.630          N  
ATOM  16888  CA  PHE A1067      12.081 -21.405  -2.384  1.00  1.590          C  
ATOM  16889  C   PHE A1067      10.959 -21.108  -1.356  1.00  1.480          C  
ATOM  16890  O   PHE A1067      10.058 -21.928  -1.081  1.00  1.610          O  
ATOM  16891  CB  PHE A1067      13.300 -21.898  -1.579  1.00  2.240          C  
ATOM  16892  CG  PHE A1067      13.124 -23.215  -0.717  1.00  2.240          C  
ATOM  16893  CD1 PHE A1067      13.470 -24.489  -1.176  1.00  2.240          C  
ATOM  16894  CD2 PHE A1067      12.613 -23.144   0.551  1.00  2.240          C  
ATOM  16895  CE1 PHE A1067      13.338 -25.595  -0.400  1.00  2.240          C  
ATOM  16896  CE2 PHE A1067      12.485 -24.250   1.334  1.00  2.240          C  
ATOM  16897  CZ  PHE A1067      12.858 -25.482   0.860  1.00  2.240          C  
ATOM  16898  H   PHE A1067      13.269 -19.662  -2.908  1.00  1.960          H  
ATOM  16899  HA  PHE A1067      11.744 -22.194  -3.060  1.00  1.910          H  
ATOM  16900 1HB  PHE A1067      14.123 -22.055  -2.259  1.00  2.690          H  
ATOM  16901 2HB  PHE A1067      13.610 -21.097  -0.905  1.00  2.690          H  
ATOM  16902  HD1 PHE A1067      13.860 -24.601  -2.143  1.00  2.690          H  
ATOM  16903  HD2 PHE A1067      12.322 -22.173   0.941  1.00  2.690          H  
ATOM  16904  HE1 PHE A1067      13.628 -26.561  -0.787  1.00  2.690          H  
ATOM  16905  HE2 PHE A1067      12.096 -24.139   2.332  1.00  2.690          H  
ATOM  16906  HZ  PHE A1067      12.771 -26.365   1.480  1.00  2.690          H  
ATOM  16907  N   GLY A1068      11.061 -19.939  -0.724  1.00  1.560          N  
ATOM  16908  CA  GLY A1068      10.257 -19.530   0.418  1.00  1.840          C  
ATOM  16909  C   GLY A1068       8.758 -19.457   0.185  1.00  1.910          C  
ATOM  16910  O   GLY A1068       8.188 -18.386  -0.014  1.00  2.120          O  
ATOM  16911  H   GLY A1068      11.800 -19.292  -1.005  1.00  1.870          H  
ATOM  16912 1HA  GLY A1068      10.458 -20.204   1.249  1.00  2.210          H  
ATOM  16913 2HA  GLY A1068      10.603 -18.548   0.737  1.00  2.210          H  
ATOM  16914  N   LEU A1069       8.123 -20.625   0.311  1.00  2.050          N  
ATOM  16915  CA  LEU A1069       6.681 -20.834   0.173  1.00  2.520          C  
ATOM  16916  C   LEU A1069       6.256 -20.547  -1.261  1.00  2.700          C  
ATOM  16917  O   LEU A1069       5.235 -19.917  -1.525  1.00  3.280          O  
ATOM  16918  CB  LEU A1069       5.900 -19.948   1.201  1.00  3.340          C  
ATOM  16919  CG  LEU A1069       4.311 -20.089   1.317  1.00  3.340          C  
ATOM  16920  CD1 LEU A1069       3.930 -21.497   1.786  1.00  3.340          C  
ATOM  16921  CD2 LEU A1069       3.789 -19.052   2.313  1.00  3.340          C  
ATOM  16922  H   LEU A1069       8.721 -21.438   0.431  1.00  2.460          H  
ATOM  16923  HA  LEU A1069       6.472 -21.880   0.386  1.00  3.020          H  
ATOM  16924 1HB  LEU A1069       6.317 -20.126   2.192  1.00  4.010          H  
ATOM  16925 2HB  LEU A1069       6.074 -18.904   0.954  1.00  4.010          H  
ATOM  16926  HG  LEU A1069       3.851 -19.906   0.364  1.00  4.010          H  
ATOM  16927 1HD1 LEU A1069       2.851 -21.574   1.873  1.00  4.010          H  
ATOM  16928 2HD1 LEU A1069       4.279 -22.237   1.073  1.00  4.010          H  
ATOM  16929 3HD1 LEU A1069       4.381 -21.680   2.756  1.00  4.010          H  
ATOM  16930 1HD2 LEU A1069       2.703 -19.134   2.390  1.00  4.010          H  
ATOM  16931 2HD2 LEU A1069       4.241 -19.226   3.286  1.00  4.010          H  
ATOM  16932 3HD2 LEU A1069       4.053 -18.057   1.958  1.00  4.010          H  
ATOM  16933  N   MET A1070       7.047 -21.087  -2.199  1.00  2.470          N  
ATOM  16934  CA  MET A1070       6.793 -20.959  -3.640  1.00  2.970          C  
ATOM  16935  C   MET A1070       5.488 -21.631  -4.085  1.00  3.460          C  
ATOM  16936  O   MET A1070       4.994 -21.378  -5.183  1.00  3.980          O  
ATOM  16937  CB  MET A1070       7.940 -21.564  -4.445  1.00  3.960          C  
ATOM  16938  CG  MET A1070       8.009 -23.104  -4.439  1.00  3.960          C  
ATOM  16939  SD  MET A1070       9.339 -23.797  -5.479  1.00  3.960          S  
ATOM  16940  CE  MET A1070       8.662 -23.593  -7.140  1.00  3.960          C  
ATOM  16941  H   MET A1070       7.902 -21.548  -1.871  1.00  2.960          H  
ATOM  16942  HA  MET A1070       6.720 -19.897  -3.878  1.00  3.560          H  
ATOM  16943 1HB  MET A1070       7.915 -21.197  -5.464  1.00  4.750          H  
ATOM  16944 2HB  MET A1070       8.861 -21.223  -3.996  1.00  4.750          H  
ATOM  16945 1HG  MET A1070       8.159 -23.451  -3.417  1.00  4.750          H  
ATOM  16946 2HG  MET A1070       7.074 -23.506  -4.808  1.00  4.750          H  
ATOM  16947 1HE  MET A1070       9.357 -23.997  -7.870  1.00  4.750          H  
ATOM  16948 2HE  MET A1070       7.716 -24.122  -7.210  1.00  4.750          H  
ATOM  16949 3HE  MET A1070       8.498 -22.536  -7.346  1.00  4.750          H  
ATOM  16950  N   GLY A1071       4.969 -22.534  -3.255  1.00  3.720          N  
ATOM  16951  CA  GLY A1071       3.733 -23.249  -3.540  1.00  4.390          C  
ATOM  16952  C   GLY A1071       3.853 -24.759  -3.431  1.00  4.850          C  
ATOM  16953  O   GLY A1071       2.851 -25.476  -3.305  1.00  5.440          O  
ATOM  16954  H   GLY A1071       5.436 -22.682  -2.373  1.00  4.460          H  
ATOM  16955 1HA  GLY A1071       2.991 -22.907  -2.842  1.00  5.270          H  
ATOM  16956 2HA  GLY A1071       3.378 -22.980  -4.532  1.00  5.270          H  
ATOM  16957  N   LYS A1072       5.075 -25.262  -3.411  1.00  4.900          N  
ATOM  16958  CA  LYS A1072       5.295 -26.696  -3.301  1.00  5.670          C  
ATOM  16959  C   LYS A1072       5.154 -27.198  -1.864  1.00  6.000          C  
ATOM  16960  O   LYS A1072       6.137 -27.449  -1.163  1.00  6.580          O  
ATOM  16961  CB  LYS A1072       6.624 -27.085  -3.946  1.00  7.630          C  
ATOM  16962  CG  LYS A1072       6.597 -26.913  -5.462  1.00  7.630          C  
ATOM  16963  CD  LYS A1072       7.808 -27.550  -6.132  1.00  7.630          C  
ATOM  16964  CE  LYS A1072       7.734 -27.455  -7.660  1.00  7.630          C  
ATOM  16965  NZ  LYS A1072       6.510 -28.149  -8.217  1.00  7.630          N  
ATOM  16966  H   LYS A1072       5.861 -24.641  -3.513  1.00  5.880          H  
ATOM  16967  HA  LYS A1072       4.516 -27.199  -3.872  1.00  6.800          H  
ATOM  16968 1HB  LYS A1072       7.415 -26.447  -3.554  1.00  9.160          H  
ATOM  16969 2HB  LYS A1072       6.884 -28.106  -3.713  1.00  9.160          H  
ATOM  16970 1HG  LYS A1072       5.690 -27.374  -5.836  1.00  9.160          H  
ATOM  16971 2HG  LYS A1072       6.567 -25.853  -5.704  1.00  9.160          H  
ATOM  16972 1HD  LYS A1072       8.719 -27.056  -5.792  1.00  9.160          H  
ATOM  16973 2HD  LYS A1072       7.863 -28.607  -5.856  1.00  9.160          H  
ATOM  16974 1HE  LYS A1072       7.718 -26.415  -7.962  1.00  9.160          H  
ATOM  16975 2HE  LYS A1072       8.622 -27.931  -8.077  1.00  9.160          H  
ATOM  16976 1HZ  LYS A1072       6.508 -28.080  -9.221  1.00  9.160          H  
ATOM  16977 2HZ  LYS A1072       6.496 -29.155  -7.956  1.00  9.160          H  
ATOM  16978 3HZ  LYS A1072       5.678 -27.721  -7.857  1.00  9.160          H  
ATOM  16979  N   SER A1073       3.890 -27.277  -1.459  1.00  5.920          N  
ATOM  16980  CA  SER A1073       3.395 -27.676  -0.142  1.00  6.470          C  
ATOM  16981  C   SER A1073       3.735 -29.146   0.170  1.00  7.070          C  
ATOM  16982  O   SER A1073       3.805 -29.985  -0.730  1.00  7.160          O  
ATOM  16983  CB  SER A1073       1.886 -27.469  -0.121  1.00  8.840          C  
ATOM  16984  OG  SER A1073       1.550 -26.105  -0.336  1.00  8.840          O  
ATOM  16985  H   SER A1073       3.219 -26.990  -2.171  1.00  7.100          H  
ATOM  16986  HA  SER A1073       3.861 -27.040   0.612  1.00  7.760          H  
ATOM  16987 1HB  SER A1073       1.430 -28.079  -0.892  1.00 10.610          H  
ATOM  16988 2HB  SER A1073       1.493 -27.805   0.838  1.00 10.610          H  
ATOM  16989  HG  SER A1073       1.852 -25.908  -1.247  1.00 10.610          H  
ATOM  16990  N   ILE A1074       3.915 -29.467   1.449  1.00  7.720          N  
ATOM  16991  CA  ILE A1074       4.211 -30.839   1.878  1.00  8.460          C  
ATOM  16992  C   ILE A1074       3.010 -31.433   2.623  1.00  8.870          C  
ATOM  16993  O   ILE A1074       2.555 -30.814   3.576  1.00  9.070          O  
ATOM  16994  CB  ILE A1074       5.466 -30.868   2.788  1.00 11.550          C  
ATOM  16995  CG1 ILE A1074       6.695 -30.368   1.985  1.00 11.550          C  
ATOM  16996  CG2 ILE A1074       5.701 -32.261   3.381  1.00 11.550          C  
ATOM  16997  CD1 ILE A1074       7.953 -30.160   2.814  1.00 11.550          C  
ATOM  16998  H   ILE A1074       3.837 -28.736   2.143  1.00  9.260          H  
ATOM  16999  HA  ILE A1074       4.426 -31.417   0.988  1.00 10.150          H  
ATOM  17000  HB  ILE A1074       5.312 -30.170   3.609  1.00 13.860          H  
ATOM  17001 1HG1 ILE A1074       6.911 -31.087   1.197  1.00 13.860          H  
ATOM  17002 2HG1 ILE A1074       6.444 -29.414   1.519  1.00 13.860          H  
ATOM  17003 1HG2 ILE A1074       6.557 -32.258   4.036  1.00 13.860          H  
ATOM  17004 2HG2 ILE A1074       4.834 -32.569   3.966  1.00 13.860          H  
ATOM  17005 3HG2 ILE A1074       5.870 -32.988   2.589  1.00 13.860          H  
ATOM  17006 1HD1 ILE A1074       8.745 -29.810   2.165  1.00 13.860          H  
ATOM  17007 2HD1 ILE A1074       7.763 -29.426   3.592  1.00 13.860          H  
ATOM  17008 3HD1 ILE A1074       8.269 -31.087   3.270  1.00 13.860          H  
ATOM  17009  N   ASP A1075       2.504 -32.633   2.266  1.00  9.190          N  
ATOM  17010  CA  ASP A1075       3.018 -33.588   1.276  1.00  9.590          C  
ATOM  17011  C   ASP A1075       2.531 -33.463  -0.170  1.00  9.910          C  
ATOM  17012  O   ASP A1075       2.927 -34.285  -1.000  1.00 10.190          O  
ATOM  17013  CB  ASP A1075       2.654 -35.021   1.696  1.00 13.270          C  
ATOM  17014  CG  ASP A1075       3.292 -35.529   2.996  1.00 13.270          C  
ATOM  17015  OD1 ASP A1075       4.149 -34.892   3.528  1.00 13.270          O  
ATOM  17016  OD2 ASP A1075       2.993 -36.649   3.360  1.00 13.270          O  
ATOM  17017  H   ASP A1075       1.718 -32.954   2.805  1.00 11.030          H  
ATOM  17018  HA  ASP A1075       4.097 -33.519   1.268  1.00 11.510          H  
ATOM  17019 1HB  ASP A1075       1.586 -35.103   1.795  1.00 15.920          H  
ATOM  17020 2HB  ASP A1075       2.933 -35.696   0.896  1.00 15.920          H  
ATOM  17021  N   SER A1076       1.731 -32.453  -0.512  1.00 10.030          N  
ATOM  17022  CA  SER A1076       1.172 -32.351  -1.865  1.00 10.500          C  
ATOM  17023  C   SER A1076       2.191 -32.525  -2.994  1.00 10.730          C  
ATOM  17024  O   SER A1076       1.900 -33.192  -3.992  1.00 10.880          O  
ATOM  17025  CB  SER A1076       0.515 -30.994  -2.050  1.00 14.510          C  
ATOM  17026  OG  SER A1076      -0.593 -30.830  -1.208  1.00 14.510          O  
ATOM  17027  H   SER A1076       1.439 -31.769   0.171  1.00 12.040          H  
ATOM  17028  HA  SER A1076       0.415 -33.126  -1.971  1.00 12.600          H  
ATOM  17029 1HB  SER A1076       1.247 -30.218  -1.851  1.00 17.410          H  
ATOM  17030 2HB  SER A1076       0.206 -30.889  -3.086  1.00 17.410          H  
ATOM  17031  HG  SER A1076      -1.005 -30.003  -1.470  1.00 17.410          H  
ATOM  17032  N   THR A1077       3.384 -31.949  -2.841  1.00 10.990          N  
ATOM  17033  CA  THR A1077       4.426 -32.034  -3.854  1.00 11.370          C  
ATOM  17034  C   THR A1077       5.694 -32.673  -3.296  1.00 11.590          C  
ATOM  17035  O   THR A1077       6.793 -32.384  -3.760  1.00 11.830          O  
ATOM  17036  CB  THR A1077       4.795 -30.656  -4.390  1.00 15.770          C  
ATOM  17037  OG1 THR A1077       5.248 -29.867  -3.319  1.00 15.770          O  
ATOM  17038  CG2 THR A1077       3.582 -30.000  -4.994  1.00 15.770          C  
ATOM  17039  H   THR A1077       3.564 -31.384  -2.008  1.00 13.190          H  
ATOM  17040  HA  THR A1077       4.070 -32.651  -4.680  1.00 13.640          H  
ATOM  17041  HB  THR A1077       5.576 -30.742  -5.141  1.00 18.920          H  
ATOM  17042  HG1 THR A1077       6.139 -30.147  -3.070  1.00 18.920          H  
ATOM  17043 1HG2 THR A1077       3.849 -29.019  -5.362  1.00 18.920          H  
ATOM  17044 2HG2 THR A1077       3.215 -30.612  -5.818  1.00 18.920          H  
ATOM  17045 3HG2 THR A1077       2.808 -29.902  -4.240  1.00 18.920          H  
ATOM  17046  N   LYS A1078       5.599 -33.531  -2.276  1.00 11.650          N  
ATOM  17047  CA  LYS A1078       6.837 -34.110  -1.706  1.00 11.940          C  
ATOM  17048  C   LYS A1078       7.629 -34.959  -2.701  1.00 11.840          C  
ATOM  17049  O   LYS A1078       8.805 -35.246  -2.487  1.00 11.730          O  
ATOM  17050  CB  LYS A1078       6.585 -34.936  -0.445  1.00 16.600          C  
ATOM  17051  CG  LYS A1078       5.835 -36.250  -0.622  1.00 16.600          C  
ATOM  17052  CD  LYS A1078       5.678 -36.913   0.737  1.00 16.600          C  
ATOM  17053  CE  LYS A1078       4.843 -38.194   0.692  1.00 16.600          C  
ATOM  17054  NZ  LYS A1078       4.546 -38.711   2.081  1.00 16.600          N  
ATOM  17055  H   LYS A1078       4.673 -33.775  -1.907  1.00 13.980          H  
ATOM  17056  HA  LYS A1078       7.483 -33.281  -1.415  1.00 14.330          H  
ATOM  17057 1HB  LYS A1078       7.540 -35.165   0.024  1.00 19.920          H  
ATOM  17058 2HB  LYS A1078       6.024 -34.335   0.260  1.00 19.920          H  
ATOM  17059 1HG  LYS A1078       4.853 -36.063  -1.052  1.00 19.920          H  
ATOM  17060 2HG  LYS A1078       6.390 -36.917  -1.282  1.00 19.920          H  
ATOM  17061 1HD  LYS A1078       6.671 -37.180   1.095  1.00 19.920          H  
ATOM  17062 2HD  LYS A1078       5.277 -36.215   1.427  1.00 19.920          H  
ATOM  17063 1HE  LYS A1078       3.904 -37.994   0.181  1.00 19.920          H  
ATOM  17064 2HE  LYS A1078       5.392 -38.957   0.141  1.00 19.920          H  
ATOM  17065 1HZ  LYS A1078       3.994 -39.548   2.029  1.00 19.920          H  
ATOM  17066 2HZ  LYS A1078       5.401 -38.902   2.573  1.00 19.920          H  
ATOM  17067 3HZ  LYS A1078       4.006 -37.982   2.599  1.00 19.920          H  
ATOM  17068  N   ILE A1079       6.965 -35.396  -3.761  1.00 12.060          N  
ATOM  17069  CA  ILE A1079       7.573 -36.204  -4.801  1.00 12.120          C  
ATOM  17070  C   ILE A1079       8.408 -35.363  -5.785  1.00 11.970          C  
ATOM  17071  O   ILE A1079       9.182 -35.910  -6.573  1.00 12.360          O  
ATOM  17072  CB  ILE A1079       6.480 -37.004  -5.539  1.00 16.940          C  
ATOM  17073  CG1 ILE A1079       5.510 -36.028  -6.311  1.00 16.940          C  
ATOM  17074  CG2 ILE A1079       5.713 -37.853  -4.497  1.00 16.940          C  
ATOM  17075  CD1 ILE A1079       4.521 -36.708  -7.236  1.00 16.940          C  
ATOM  17076  H   ILE A1079       5.999 -35.129  -3.836  1.00 14.470          H  
ATOM  17077  HA  ILE A1079       8.246 -36.916  -4.324  1.00 14.540          H  
ATOM  17078  HB  ILE A1079       6.946 -37.657  -6.274  1.00 20.330          H  
ATOM  17079 1HG1 ILE A1079       4.948 -35.439  -5.591  1.00 20.330          H  
ATOM  17080 2HG1 ILE A1079       6.100 -35.350  -6.932  1.00 20.330          H  
ATOM  17081 1HG2 ILE A1079       4.951 -38.453  -4.983  1.00 20.330          H  
ATOM  17082 2HG2 ILE A1079       6.417 -38.515  -3.994  1.00 20.330          H  
ATOM  17083 3HG2 ILE A1079       5.241 -37.207  -3.759  1.00 20.330          H  
ATOM  17084 1HD1 ILE A1079       3.914 -35.944  -7.724  1.00 20.330          H  
ATOM  17085 2HD1 ILE A1079       5.068 -37.273  -7.991  1.00 20.330          H  
ATOM  17086 3HD1 ILE A1079       3.869 -37.378  -6.684  1.00 20.330          H  
ATOM  17087  N   ASP A1080       8.196 -34.045  -5.786  1.00 11.570          N  
ATOM  17088  CA  ASP A1080       8.903 -33.134  -6.670  1.00 11.500          C  
ATOM  17089  C   ASP A1080      10.281 -32.860  -6.092  1.00 11.430          C  
ATOM  17090  O   ASP A1080      10.478 -33.042  -4.891  1.00 11.290          O  
ATOM  17091  CB  ASP A1080       8.141 -31.809  -6.824  1.00 16.130          C  
ATOM  17092  CG  ASP A1080       6.863 -31.890  -7.662  1.00 16.130          C  
ATOM  17093  OD1 ASP A1080       6.632 -32.856  -8.343  1.00 16.130          O  
ATOM  17094  OD2 ASP A1080       6.148 -30.906  -7.665  1.00 16.130          O  
ATOM  17095  H   ASP A1080       7.565 -33.638  -5.095  1.00 13.880          H  
ATOM  17096  HA  ASP A1080       8.994 -33.614  -7.641  1.00 13.800          H  
ATOM  17097 1HB  ASP A1080       7.862 -31.466  -5.829  1.00 19.350          H  
ATOM  17098 2HB  ASP A1080       8.792 -31.039  -7.226  1.00 19.350          H  
ATOM  17099  N   PRO A1081      11.268 -32.448  -6.901  1.00 11.670          N  
ATOM  17100  CA  PRO A1081      12.567 -32.014  -6.436  1.00 11.790          C  
ATOM  17101  C   PRO A1081      12.358 -30.767  -5.604  1.00 11.540          C  
ATOM  17102  O   PRO A1081      11.425 -30.001  -5.872  1.00 11.370          O  
ATOM  17103  CB  PRO A1081      13.335 -31.741  -7.737  1.00 17.680          C  
ATOM  17104  CG  PRO A1081      12.255 -31.513  -8.791  1.00 17.680          C  
ATOM  17105  CD  PRO A1081      11.109 -32.424  -8.375  1.00 17.680          C  
ATOM  17106  HA  PRO A1081      13.040 -32.814  -5.842  1.00 14.150          H  
ATOM  17107 1HB  PRO A1081      13.993 -30.861  -7.595  1.00 21.220          H  
ATOM  17108 2HB  PRO A1081      13.997 -32.592  -7.964  1.00 21.220          H  
ATOM  17109 1HG  PRO A1081      11.964 -30.447  -8.797  1.00 21.220          H  
ATOM  17110 2HG  PRO A1081      12.646 -31.739  -9.795  1.00 21.220          H  
ATOM  17111 1HD  PRO A1081      10.174 -31.974  -8.702  1.00 21.220          H  
ATOM  17112 2HD  PRO A1081      11.240 -33.440  -8.782  1.00 21.220          H  
ATOM  17113  N   THR A1082      13.216 -30.547  -4.622  1.00 11.650          N  
ATOM  17114  CA  THR A1082      13.100 -29.356  -3.791  1.00 11.600          C  
ATOM  17115  C   THR A1082      13.877 -28.214  -4.419  1.00 11.200          C  
ATOM  17116  O   THR A1082      15.104 -28.220  -4.426  1.00 11.220          O  
ATOM  17117  CB  THR A1082      13.679 -29.617  -2.400  1.00 16.260          C  
ATOM  17118  OG1 THR A1082      15.041 -30.016  -2.541  1.00 16.260          O  
ATOM  17119  CG2 THR A1082      12.934 -30.684  -1.646  1.00 16.260          C  
ATOM  17120  H   THR A1082      13.960 -31.230  -4.444  1.00 13.980          H  
ATOM  17121  HA  THR A1082      12.054 -29.071  -3.715  1.00 13.920          H  
ATOM  17122  HB  THR A1082      13.639 -28.695  -1.829  1.00 19.510          H  
ATOM  17123  HG1 THR A1082      15.120 -30.871  -3.045  1.00 19.510          H  
ATOM  17124 1HG2 THR A1082      13.399 -30.818  -0.666  1.00 19.510          H  
ATOM  17125 2HG2 THR A1082      11.897 -30.395  -1.522  1.00 19.510          H  
ATOM  17126 3HG2 THR A1082      12.984 -31.621  -2.202  1.00 19.510          H  
ATOM  17127  N   LEU A1083      13.151 -27.204  -4.892  1.00 11.050          N  
ATOM  17128  CA  LEU A1083      13.718 -26.073  -5.628  1.00 10.910          C  
ATOM  17129  C   LEU A1083      13.766 -24.820  -4.756  1.00 10.330          C  
ATOM  17130  O   LEU A1083      12.701 -24.356  -4.356  1.00 10.410          O  
ATOM  17131  CB  LEU A1083      12.810 -25.789  -6.817  1.00 15.330          C  
ATOM  17132  CG  LEU A1083      12.454 -26.986  -7.700  1.00 15.330          C  
ATOM  17133  CD1 LEU A1083      11.502 -26.540  -8.755  1.00 15.330          C  
ATOM  17134  CD2 LEU A1083      13.691 -27.546  -8.296  1.00 15.330          C  
ATOM  17135  H   LEU A1083      12.149 -27.265  -4.792  1.00 13.260          H  
ATOM  17136  HA  LEU A1083      14.701 -26.328  -5.981  1.00 13.090          H  
ATOM  17137 1HB  LEU A1083      11.892 -25.325  -6.467  1.00 18.400          H  
ATOM  17138 2HB  LEU A1083      13.334 -25.088  -7.456  1.00 18.400          H  
ATOM  17139  HG  LEU A1083      11.961 -27.756  -7.108  1.00 18.400          H  
ATOM  17140 1HD1 LEU A1083      11.236 -27.387  -9.387  1.00 18.400          H  
ATOM  17141 2HD1 LEU A1083      10.609 -26.139  -8.290  1.00 18.400          H  
ATOM  17142 3HD1 LEU A1083      11.968 -25.786  -9.351  1.00 18.400          H  
ATOM  17143 1HD2 LEU A1083      13.445 -28.396  -8.929  1.00 18.400          H  
ATOM  17144 2HD2 LEU A1083      14.177 -26.786  -8.874  1.00 18.400          H  
ATOM  17145 3HD2 LEU A1083      14.345 -27.876  -7.511  1.00 18.400          H  
ATOM  17146  N   SER A1084      14.938 -24.229  -4.425  1.00  9.850          N  
ATOM  17147  CA  SER A1084      16.344 -24.491  -4.776  1.00  9.380          C  
ATOM  17148  C   SER A1084      16.634 -24.212  -6.223  1.00  8.930          C  
ATOM  17149  O   SER A1084      17.176 -25.028  -6.960  1.00  8.890          O  
ATOM  17150  CB  SER A1084      16.857 -25.866  -4.398  1.00 13.320          C  
ATOM  17151  OG  SER A1084      18.257 -25.846  -4.256  1.00 13.320          O  
ATOM  17152  H   SER A1084      14.845 -23.411  -3.845  1.00 11.820          H  
ATOM  17153  HA  SER A1084      16.927 -23.796  -4.203  1.00 11.260          H  
ATOM  17154 1HB  SER A1084      16.389 -26.198  -3.487  1.00 15.980          H  
ATOM  17155 2HB  SER A1084      16.637 -26.572  -5.171  1.00 15.980          H  
ATOM  17156  HG  SER A1084      18.507 -26.750  -4.040  1.00 15.980          H  
ATOM  17157  N   TRP A1085      16.253 -23.019  -6.600  1.00  8.760          N  
ATOM  17158  CA  TRP A1085      16.501 -22.469  -7.901  1.00  8.430          C  
ATOM  17159  C   TRP A1085      17.868 -21.792  -7.877  1.00  8.280          C  
ATOM  17160  O   TRP A1085      18.043 -20.802  -7.173  1.00  8.050          O  
ATOM  17161  CB  TRP A1085      15.416 -21.469  -8.153  1.00 11.930          C  
ATOM  17162  CG  TRP A1085      14.104 -22.054  -8.379  1.00 11.930          C  
ATOM  17163  CD1 TRP A1085      13.114 -22.271  -7.469  1.00 11.930          C  
ATOM  17164  CD2 TRP A1085      13.586 -22.461  -9.636  1.00 11.930          C  
ATOM  17165  NE1 TRP A1085      12.028 -22.763  -8.080  1.00 11.930          N  
ATOM  17166  CE2 TRP A1085      12.286 -22.885  -9.413  1.00 11.930          C  
ATOM  17167  CE3 TRP A1085      14.107 -22.484 -10.922  1.00 11.930          C  
ATOM  17168  CZ2 TRP A1085      11.484 -23.322 -10.432  1.00 11.930          C  
ATOM  17169  CZ3 TRP A1085      13.313 -22.924 -11.945  1.00 11.930          C  
ATOM  17170  CH2 TRP A1085      12.029 -23.330 -11.710  1.00 11.930          C  
ATOM  17171  H   TRP A1085      15.795 -22.447  -5.909  1.00 10.510          H  
ATOM  17172  HA  TRP A1085      16.475 -23.263  -8.635  1.00 10.120          H  
ATOM  17173 1HB  TRP A1085      15.353 -20.792  -7.315  1.00 14.320          H  
ATOM  17174 2HB  TRP A1085      15.656 -20.902  -8.983  1.00 14.320          H  
ATOM  17175  HD1 TRP A1085      13.175 -22.066  -6.396  1.00 14.320          H  
ATOM  17176  HE1 TRP A1085      11.159 -22.992  -7.609  1.00 14.320          H  
ATOM  17177  HE3 TRP A1085      15.124 -22.158 -11.119  1.00 14.320          H  
ATOM  17178  HZ2 TRP A1085      10.461 -23.652 -10.263  1.00 14.320          H  
ATOM  17179  HZ3 TRP A1085      13.733 -22.932 -12.951  1.00 14.320          H  
ATOM  17180  HH2 TRP A1085      11.422 -23.666 -12.544  1.00 14.320          H  
ATOM  17181  N   ARG A1086      18.822 -22.275  -8.658  1.00  8.520          N  
ATOM  17182  CA  ARG A1086      20.186 -21.750  -8.579  1.00  8.470          C  
ATOM  17183  C   ARG A1086      20.241 -20.309  -9.057  1.00  8.060          C  
ATOM  17184  O   ARG A1086      19.799 -19.978 -10.168  1.00  8.310          O  
ATOM  17185  CB  ARG A1086      21.152 -22.632  -9.350  1.00 11.880          C  
ATOM  17186  CG  ARG A1086      22.625 -22.307  -9.148  1.00 11.880          C  
ATOM  17187  CD  ARG A1086      23.504 -23.311  -9.811  1.00 11.880          C  
ATOM  17188  NE  ARG A1086      24.905 -22.958  -9.685  1.00 11.880          N  
ATOM  17189  CZ  ARG A1086      25.687 -23.215  -8.623  1.00 11.880          C  
ATOM  17190  NH1 ARG A1086      25.211 -23.831  -7.566  1.00 11.880          N  
ATOM  17191  NH2 ARG A1086      26.935 -22.824  -8.687  1.00 11.880          N  
ATOM  17192  H   ARG A1086      18.575 -23.048  -9.268  1.00 10.220          H  
ATOM  17193  HA  ARG A1086      20.498 -21.767  -7.534  1.00 10.160          H  
ATOM  17194 1HB  ARG A1086      20.988 -23.677  -9.086  1.00 14.250          H  
ATOM  17195 2HB  ARG A1086      20.950 -22.529 -10.400  1.00 14.250          H  
ATOM  17196 1HG  ARG A1086      22.858 -21.327  -9.546  1.00 14.250          H  
ATOM  17197 2HG  ARG A1086      22.843 -22.310  -8.080  1.00 14.250          H  
ATOM  17198 1HD  ARG A1086      23.350 -24.292  -9.370  1.00 14.250          H  
ATOM  17199 2HD  ARG A1086      23.264 -23.361 -10.864  1.00 14.250          H  
ATOM  17200  HE  ARG A1086      25.364 -22.485 -10.473  1.00 14.250          H  
ATOM  17201 1HH1 ARG A1086      24.252 -24.121  -7.542  1.00 14.250          H  
ATOM  17202 2HH1 ARG A1086      25.797 -23.997  -6.733  1.00 14.250          H  
ATOM  17203 1HH2 ARG A1086      27.229 -22.352  -9.552  1.00 14.250          H  
ATOM  17204 2HH2 ARG A1086      27.571 -22.982  -7.917  1.00 14.250          H  
ATOM  17205  N   ALA A1087      20.830 -19.444  -8.226  1.00  7.510          N  
ATOM  17206  CA  ALA A1087      20.860 -18.004  -8.479  1.00  6.970          C  
ATOM  17207  C   ALA A1087      21.983 -17.598  -9.421  1.00  6.550          C  
ATOM  17208  O   ALA A1087      23.027 -17.122  -8.962  1.00  6.420          O  
ATOM  17209  CB  ALA A1087      20.981 -17.248  -7.162  1.00  9.970          C  
ATOM  17210  H   ALA A1087      21.279 -19.796  -7.374  1.00  9.010          H  
ATOM  17211  HA  ALA A1087      19.915 -17.730  -8.952  1.00  8.360          H  
ATOM  17212 1HB  ALA A1087      20.958 -16.180  -7.343  1.00 11.970          H  
ATOM  17213 2HB  ALA A1087      20.149 -17.514  -6.511  1.00 11.970          H  
ATOM  17214 3HB  ALA A1087      21.911 -17.513  -6.685  1.00 11.970          H  
ATOM  17215  N   ILE A1088      21.761 -17.821 -10.722  1.00  6.520          N  
ATOM  17216  CA  ILE A1088      22.760 -17.561 -11.769  1.00  6.340          C  
ATOM  17217  C   ILE A1088      22.639 -16.187 -12.440  1.00  6.230          C  
ATOM  17218  O   ILE A1088      21.628 -15.866 -13.062  1.00  6.090          O  
ATOM  17219  CB  ILE A1088      22.673 -18.618 -12.883  1.00  8.950          C  
ATOM  17220  CG1 ILE A1088      22.938 -20.013 -12.281  1.00  8.950          C  
ATOM  17221  CG2 ILE A1088      23.677 -18.277 -14.031  1.00  8.950          C  
ATOM  17222  CD1 ILE A1088      22.640 -21.159 -13.197  1.00  8.950          C  
ATOM  17223  H   ILE A1088      20.864 -18.256 -10.951  1.00  7.820          H  
ATOM  17224  HA  ILE A1088      23.737 -17.633 -11.316  1.00  7.610          H  
ATOM  17225  HB  ILE A1088      21.667 -18.628 -13.284  1.00 10.740          H  
ATOM  17226 1HG1 ILE A1088      23.968 -20.079 -11.983  1.00 10.740          H  
ATOM  17227 2HG1 ILE A1088      22.317 -20.123 -11.406  1.00 10.740          H  
ATOM  17228 1HG2 ILE A1088      23.608 -19.012 -14.822  1.00 10.740          H  
ATOM  17229 2HG2 ILE A1088      23.455 -17.300 -14.465  1.00 10.740          H  
ATOM  17230 3HG2 ILE A1088      24.692 -18.268 -13.633  1.00 10.740          H  
ATOM  17231 1HD1 ILE A1088      22.836 -22.089 -12.693  1.00 10.740          H  
ATOM  17232 2HD1 ILE A1088      21.594 -21.122 -13.487  1.00 10.740          H  
ATOM  17233 3HD1 ILE A1088      23.257 -21.110 -14.083  1.00 10.740          H  
ATOM  17234  N   LEU A1089      23.706 -15.393 -12.352  1.00  6.460          N  
ATOM  17235  CA  LEU A1089      23.725 -14.049 -12.931  1.00  6.530          C  
ATOM  17236  C   LEU A1089      24.796 -13.739 -14.003  1.00  7.140          C  
ATOM  17237  O   LEU A1089      26.006 -13.843 -13.765  1.00  7.620          O  
ATOM  17238  CB  LEU A1089      23.849 -13.076 -11.789  1.00  9.110          C  
ATOM  17239  CG  LEU A1089      24.028 -11.646 -12.121  1.00  9.110          C  
ATOM  17240  CD1 LEU A1089      22.817 -11.126 -12.788  1.00  9.110          C  
ATOM  17241  CD2 LEU A1089      24.263 -10.918 -10.899  1.00  9.110          C  
ATOM  17242  H   LEU A1089      24.497 -15.730 -11.796  1.00  7.750          H  
ATOM  17243  HA  LEU A1089      22.755 -13.903 -13.400  1.00  7.840          H  
ATOM  17244 1HB  LEU A1089      22.922 -13.144 -11.276  1.00 10.940          H  
ATOM  17245 2HB  LEU A1089      24.632 -13.401 -11.128  1.00 10.940          H  
ATOM  17246  HG  LEU A1089      24.881 -11.516 -12.786  1.00 10.940          H  
ATOM  17247 1HD1 LEU A1089      22.957 -10.091 -13.008  1.00 10.940          H  
ATOM  17248 2HD1 LEU A1089      22.633 -11.647 -13.687  1.00 10.940          H  
ATOM  17249 3HD1 LEU A1089      21.969 -11.234 -12.139  1.00 10.940          H  
ATOM  17250 1HD2 LEU A1089      24.391  -9.878 -11.176  1.00 10.940          H  
ATOM  17251 2HD2 LEU A1089      23.416 -11.028 -10.229  1.00 10.940          H  
ATOM  17252 3HD2 LEU A1089      25.159 -11.291 -10.414  1.00 10.940          H  
ATOM  17253  N   GLU A1090      24.311 -13.253 -15.154  1.00  7.280          N  
ATOM  17254  CA  GLU A1090      25.092 -12.892 -16.338  1.00  7.760          C  
ATOM  17255  C   GLU A1090      24.889 -11.449 -16.863  1.00  7.340          C  
ATOM  17256  O   GLU A1090      24.800 -11.253 -18.076  1.00  7.250          O  
ATOM  17257  CB  GLU A1090      24.774 -13.880 -17.466  1.00 10.670          C  
ATOM  17258  CG  GLU A1090      25.165 -15.331 -17.175  1.00 10.670          C  
ATOM  17259  CD  GLU A1090      26.653 -15.527 -17.123  1.00 10.670          C  
ATOM  17260  OE1 GLU A1090      27.327 -14.944 -17.940  1.00 10.670          O  
ATOM  17261  OE2 GLU A1090      27.123 -16.233 -16.263  1.00 10.670          O  
ATOM  17262  H   GLU A1090      23.297 -13.180 -15.237  1.00  8.740          H  
ATOM  17263  HA  GLU A1090      26.147 -12.999 -16.083  1.00  9.310          H  
ATOM  17264 1HB  GLU A1090      23.700 -13.860 -17.672  1.00 12.810          H  
ATOM  17265 2HB  GLU A1090      25.288 -13.574 -18.375  1.00 12.810          H  
ATOM  17266 1HG  GLU A1090      24.728 -15.641 -16.228  1.00 12.810          H  
ATOM  17267 2HG  GLU A1090      24.744 -15.967 -17.954  1.00 12.810          H  
ATOM  17268  N   SER A1091      24.750 -10.445 -15.989  1.00  7.220          N  
ATOM  17269  CA  SER A1091      24.575  -9.064 -16.463  1.00  6.950          C  
ATOM  17270  C   SER A1091      25.776  -8.601 -17.284  1.00  7.470          C  
ATOM  17271  O   SER A1091      26.907  -9.013 -17.016  1.00  7.980          O  
ATOM  17272  CB  SER A1091      24.367  -8.082 -15.312  1.00  9.840          C  
ATOM  17273  OG  SER A1091      23.163  -8.325 -14.641  1.00  9.840          O  
ATOM  17274  H   SER A1091      24.790 -10.612 -14.995  1.00  8.660          H  
ATOM  17275  HA  SER A1091      23.693  -9.031 -17.104  1.00  8.340          H  
ATOM  17276 1HB  SER A1091      25.197  -8.164 -14.611  1.00 11.810          H  
ATOM  17277 2HB  SER A1091      24.368  -7.066 -15.700  1.00 11.810          H  
ATOM  17278  HG  SER A1091      23.026  -7.574 -14.008  1.00 11.810          H  
ATOM  17279  N   ASN A1092      25.508  -7.746 -18.280  1.00  7.460          N  
ATOM  17280  CA  ASN A1092      26.505  -7.118 -19.157  1.00  8.020          C  
ATOM  17281  C   ASN A1092      27.407  -6.134 -18.420  1.00  8.000          C  
ATOM  17282  O   ASN A1092      26.930  -5.368 -17.573  1.00  8.040          O  
ATOM  17283  CB  ASN A1092      25.838  -6.401 -20.323  1.00 11.000          C  
ATOM  17284  CG  ASN A1092      26.839  -5.959 -21.412  1.00 11.000          C  
ATOM  17285  OD1 ASN A1092      27.587  -4.963 -21.285  1.00 11.000          O  
ATOM  17286  ND2 ASN A1092      26.856  -6.704 -22.495  1.00 11.000          N  
ATOM  17287  H   ASN A1092      24.538  -7.510 -18.429  1.00  8.950          H  
ATOM  17288  HA  ASN A1092      27.148  -7.905 -19.558  1.00  9.620          H  
ATOM  17289 1HB  ASN A1092      25.096  -7.060 -20.775  1.00 13.200          H  
ATOM  17290 2HB  ASN A1092      25.311  -5.520 -19.953  1.00 13.200          H  
ATOM  17291 1HD2 ASN A1092      27.478  -6.479 -23.251  1.00 13.200          H  
ATOM  17292 2HD2 ASN A1092      26.246  -7.494 -22.575  1.00 13.200          H  
ATOM  17293  N   ASP A1093      28.678  -6.075 -18.840  1.00  8.050          N  
ATOM  17294  CA  ASP A1093      29.693  -5.188 -18.264  1.00  8.210          C  
ATOM  17295  C   ASP A1093      29.221  -3.741 -18.137  1.00  8.460          C  
ATOM  17296  O   ASP A1093      29.589  -3.054 -17.182  1.00  8.580          O  
ATOM  17297  CB  ASP A1093      30.949  -5.170 -19.140  1.00 11.430          C  
ATOM  17298  CG  ASP A1093      31.752  -6.467 -19.138  1.00 11.430          C  
ATOM  17299  OD1 ASP A1093      31.494  -7.331 -18.324  1.00 11.430          O  
ATOM  17300  OD2 ASP A1093      32.619  -6.587 -19.952  1.00 11.430          O  
ATOM  17301  H   ASP A1093      28.976  -6.719 -19.563  1.00  9.660          H  
ATOM  17302  HA  ASP A1093      29.958  -5.557 -17.280  1.00  9.850          H  
ATOM  17303 1HB  ASP A1093      30.661  -4.946 -20.168  1.00 13.720          H  
ATOM  17304 2HB  ASP A1093      31.604  -4.363 -18.808  1.00 13.720          H  
ATOM  17305  N   GLN A1094      28.421  -3.260 -19.092  1.00  8.630          N  
ATOM  17306  CA  GLN A1094      27.952  -1.884 -19.020  1.00  8.950          C  
ATOM  17307  C   GLN A1094      27.050  -1.641 -17.812  1.00  8.890          C  
ATOM  17308  O   GLN A1094      27.045  -0.537 -17.255  1.00  9.200          O  
ATOM  17309  CB  GLN A1094      27.207  -1.490 -20.296  1.00 12.400          C  
ATOM  17310  CG  GLN A1094      26.778  -0.018 -20.341  1.00 12.400          C  
ATOM  17311  CD  GLN A1094      27.960   0.940 -20.328  1.00 12.400          C  
ATOM  17312  OE1 GLN A1094      28.858   0.844 -21.167  1.00 12.400          O  
ATOM  17313  NE2 GLN A1094      27.968   1.860 -19.374  1.00 12.400          N  
ATOM  17314  H   GLN A1094      28.147  -3.845 -19.884  1.00 10.360          H  
ATOM  17315  HA  GLN A1094      28.823  -1.237 -18.921  1.00 10.740          H  
ATOM  17316 1HB  GLN A1094      27.840  -1.690 -21.161  1.00 14.880          H  
ATOM  17317 2HB  GLN A1094      26.315  -2.108 -20.397  1.00 14.880          H  
ATOM  17318 1HG  GLN A1094      26.230   0.147 -21.265  1.00 14.880          H  
ATOM  17319 2HG  GLN A1094      26.137   0.213 -19.491  1.00 14.880          H  
ATOM  17320 1HE2 GLN A1094      28.722   2.519 -19.315  1.00 14.880          H  
ATOM  17321 2HE2 GLN A1094      27.226   1.886 -18.705  1.00 14.880          H  
ATOM  17322  N   ARG A1095      26.238  -2.643 -17.442  1.00  8.600          N  
ATOM  17323  CA  ARG A1095      25.310  -2.491 -16.336  1.00  8.620          C  
ATOM  17324  C   ARG A1095      26.089  -2.631 -15.058  1.00  8.610          C  
ATOM  17325  O   ARG A1095      25.775  -1.978 -14.066  1.00  8.220          O  
ATOM  17326  CB  ARG A1095      24.190  -3.512 -16.394  1.00 12.060          C  
ATOM  17327  CG  ARG A1095      23.237  -3.377 -17.584  1.00 12.060          C  
ATOM  17328  CD  ARG A1095      22.534  -2.070 -17.586  1.00 12.060          C  
ATOM  17329  NE  ARG A1095      21.458  -2.031 -18.553  1.00 12.060          N  
ATOM  17330  CZ  ARG A1095      20.682  -0.956 -18.800  1.00 12.060          C  
ATOM  17331  NH1 ARG A1095      20.877   0.181 -18.151  1.00 12.060          N  
ATOM  17332  NH2 ARG A1095      19.710  -1.048 -19.697  1.00 12.060          N  
ATOM  17333  H   ARG A1095      26.299  -3.552 -17.897  1.00 10.320          H  
ATOM  17334  HA  ARG A1095      24.886  -1.491 -16.360  1.00 10.340          H  
ATOM  17335 1HB  ARG A1095      24.625  -4.512 -16.431  1.00 14.470          H  
ATOM  17336 2HB  ARG A1095      23.597  -3.451 -15.483  1.00 14.470          H  
ATOM  17337 1HG  ARG A1095      23.804  -3.458 -18.513  1.00 14.470          H  
ATOM  17338 2HG  ARG A1095      22.490  -4.169 -17.540  1.00 14.470          H  
ATOM  17339 1HD  ARG A1095      22.133  -1.858 -16.597  1.00 14.470          H  
ATOM  17340 2HD  ARG A1095      23.242  -1.292 -17.864  1.00 14.470          H  
ATOM  17341  HE  ARG A1095      21.265  -2.878 -19.072  1.00 14.470          H  
ATOM  17342 1HH1 ARG A1095      21.630   0.273 -17.456  1.00 14.470          H  
ATOM  17343 2HH1 ARG A1095      20.282   0.976 -18.340  1.00 14.470          H  
ATOM  17344 1HH2 ARG A1095      19.557  -1.918 -20.190  1.00 14.470          H  
ATOM  17345 2HH2 ARG A1095      19.116  -0.254 -19.889  1.00 14.470          H  
ATOM  17346  N   ILE A1096      27.110  -3.476 -15.098  1.00  9.130          N  
ATOM  17347  CA  ILE A1096      27.970  -3.690 -13.956  1.00  9.480          C  
ATOM  17348  C   ILE A1096      28.674  -2.347 -13.669  1.00  9.650          C  
ATOM  17349  O   ILE A1096      28.681  -1.870 -12.536  1.00  9.690          O  
ATOM  17350  CB  ILE A1096      28.946  -4.862 -14.260  1.00 13.130          C  
ATOM  17351  CG1 ILE A1096      28.120  -6.189 -14.338  1.00 13.130          C  
ATOM  17352  CG2 ILE A1096      30.033  -4.977 -13.246  1.00 13.130          C  
ATOM  17353  CD1 ILE A1096      28.863  -7.388 -14.902  1.00 13.130          C  
ATOM  17354  H   ILE A1096      27.253  -4.003 -15.966  1.00 10.960          H  
ATOM  17355  HA  ILE A1096      27.367  -3.958 -13.097  1.00 11.380          H  
ATOM  17356  HB  ILE A1096      29.394  -4.685 -15.219  1.00 15.760          H  
ATOM  17357 1HG1 ILE A1096      27.766  -6.435 -13.336  1.00 15.760          H  
ATOM  17358 2HG1 ILE A1096      27.248  -6.014 -14.974  1.00 15.760          H  
ATOM  17359 1HG2 ILE A1096      30.708  -5.778 -13.490  1.00 15.760          H  
ATOM  17360 2HG2 ILE A1096      30.576  -4.058 -13.220  1.00 15.760          H  
ATOM  17361 3HG2 ILE A1096      29.605  -5.173 -12.298  1.00 15.760          H  
ATOM  17362 1HD1 ILE A1096      28.194  -8.248 -14.921  1.00 15.760          H  
ATOM  17363 2HD1 ILE A1096      29.190  -7.176 -15.905  1.00 15.760          H  
ATOM  17364 3HD1 ILE A1096      29.713  -7.630 -14.290  1.00 15.760          H  
ATOM  17365  N   ALA A1097      29.207  -1.682 -14.685  1.00  9.830          N  
ATOM  17366  CA  ALA A1097      29.831  -0.390 -14.442  1.00 10.030          C  
ATOM  17367  C   ALA A1097      28.846   0.632 -13.826  1.00 10.140          C  
ATOM  17368  O   ALA A1097      29.211   1.365 -12.894  1.00 10.240          O  
ATOM  17369  CB  ALA A1097      30.380   0.146 -15.743  1.00 13.960          C  
ATOM  17370  H   ALA A1097      29.223  -2.098 -15.621  1.00 11.800          H  
ATOM  17371  HA  ALA A1097      30.649  -0.537 -13.741  1.00 12.040          H  
ATOM  17372 1HB  ALA A1097      30.879   1.097 -15.571  1.00 16.750          H  
ATOM  17373 2HB  ALA A1097      31.087  -0.572 -16.155  1.00 16.750          H  
ATOM  17374 3HB  ALA A1097      29.555   0.287 -16.447  1.00 16.750          H  
ATOM  17375  N   GLN A1098      27.586   0.649 -14.306  1.00 10.160          N  
ATOM  17376  CA  GLN A1098      26.568   1.561 -13.770  1.00 10.290          C  
ATOM  17377  C   GLN A1098      26.261   1.244 -12.311  1.00 10.220          C  
ATOM  17378  O   GLN A1098      26.066   2.148 -11.490  1.00 10.360          O  
ATOM  17379  CB  GLN A1098      25.278   1.446 -14.577  1.00 14.350          C  
ATOM  17380  CG  GLN A1098      25.354   1.989 -15.971  1.00 14.350          C  
ATOM  17381  CD  GLN A1098      24.112   1.648 -16.791  1.00 14.350          C  
ATOM  17382  OE1 GLN A1098      23.203   0.911 -16.325  1.00 14.350          O  
ATOM  17383  NE2 GLN A1098      24.066   2.183 -18.016  1.00 14.350          N  
ATOM  17384  H   GLN A1098      27.354   0.058 -15.109  1.00 12.190          H  
ATOM  17385  HA  GLN A1098      26.947   2.582 -13.826  1.00 12.350          H  
ATOM  17386 1HB  GLN A1098      25.000   0.400 -14.644  1.00 17.220          H  
ATOM  17387 2HB  GLN A1098      24.480   1.963 -14.052  1.00 17.220          H  
ATOM  17388 1HG  GLN A1098      25.432   3.073 -15.910  1.00 17.220          H  
ATOM  17389 2HG  GLN A1098      26.228   1.591 -16.467  1.00 17.220          H  
ATOM  17390 1HE2 GLN A1098      23.288   2.017 -18.622  1.00 17.220          H  
ATOM  17391 2HE2 GLN A1098      24.809   2.775 -18.335  1.00 17.220          H  
ATOM  17392  N   LEU A1099      26.228  -0.051 -12.001  1.00 10.050          N  
ATOM  17393  CA  LEU A1099      25.969  -0.558 -10.672  1.00 10.050          C  
ATOM  17394  C   LEU A1099      27.055  -0.074  -9.715  1.00 10.100          C  
ATOM  17395  O   LEU A1099      26.747   0.336  -8.599  1.00 10.250          O  
ATOM  17396  CB  LEU A1099      25.864  -2.091 -10.746  1.00 14.070          C  
ATOM  17397  CG  LEU A1099      25.574  -2.900  -9.487  1.00 14.070          C  
ATOM  17398  CD1 LEU A1099      24.285  -2.496  -8.852  1.00 14.070          C  
ATOM  17399  CD2 LEU A1099      25.493  -4.370  -9.891  1.00 14.070          C  
ATOM  17400  H   LEU A1099      26.331  -0.729 -12.763  1.00 12.060          H  
ATOM  17401  HA  LEU A1099      25.013  -0.162 -10.345  1.00 12.060          H  
ATOM  17402 1HB  LEU A1099      25.104  -2.341 -11.475  1.00 16.880          H  
ATOM  17403 2HB  LEU A1099      26.800  -2.457 -11.128  1.00 16.880          H  
ATOM  17404  HG  LEU A1099      26.363  -2.752  -8.772  1.00 16.880          H  
ATOM  17405 1HD1 LEU A1099      24.155  -3.131  -7.995  1.00 16.880          H  
ATOM  17406 2HD1 LEU A1099      24.322  -1.455  -8.537  1.00 16.880          H  
ATOM  17407 3HD1 LEU A1099      23.457  -2.639  -9.542  1.00 16.880          H  
ATOM  17408 1HD2 LEU A1099      25.301  -4.985  -9.010  1.00 16.880          H  
ATOM  17409 2HD2 LEU A1099      24.683  -4.509 -10.611  1.00 16.880          H  
ATOM  17410 3HD2 LEU A1099      26.426  -4.669 -10.352  1.00 16.880          H  
ATOM  17411  N   SER A1100      28.317  -0.056 -10.149  1.00 10.040          N  
ATOM  17412  CA  SER A1100      29.390   0.426  -9.273  1.00 10.150          C  
ATOM  17413  C   SER A1100      29.119   1.858  -8.847  1.00 10.400          C  
ATOM  17414  O   SER A1100      29.193   2.208  -7.662  1.00 10.570          O  
ATOM  17415  CB  SER A1100      30.734   0.399  -9.972  1.00 14.170          C  
ATOM  17416  OG  SER A1100      31.747   0.892  -9.139  1.00 14.170          O  
ATOM  17417  H   SER A1100      28.520  -0.438 -11.079  1.00 12.050          H  
ATOM  17418  HA  SER A1100      29.427  -0.204  -8.386  1.00 12.180          H  
ATOM  17419 1HB  SER A1100      30.975  -0.601 -10.258  1.00 17.000          H  
ATOM  17420 2HB  SER A1100      30.690   0.992 -10.880  1.00 17.000          H  
ATOM  17421  HG  SER A1100      32.536   0.942  -9.681  1.00 17.000          H  
ATOM  17422  N   GLU A1101      28.759   2.710  -9.813  1.00 10.460          N  
ATOM  17423  CA  GLU A1101      28.475   4.095  -9.453  1.00 10.720          C  
ATOM  17424  C   GLU A1101      27.276   4.189  -8.500  1.00 10.780          C  
ATOM  17425  O   GLU A1101      27.329   4.895  -7.481  1.00 10.990          O  
ATOM  17426  CB  GLU A1101      28.195   4.929 -10.707  1.00 14.900          C  
ATOM  17427  CG  GLU A1101      29.409   5.164 -11.597  1.00 14.900          C  
ATOM  17428  CD  GLU A1101      29.083   5.966 -12.838  1.00 14.900          C  
ATOM  17429  OE1 GLU A1101      27.923   6.202 -13.081  1.00 14.900          O  
ATOM  17430  OE2 GLU A1101      29.995   6.350 -13.533  1.00 14.900          O  
ATOM  17431  H   GLU A1101      28.735   2.382 -10.788  1.00 12.550          H  
ATOM  17432  HA  GLU A1101      29.348   4.505  -8.949  1.00 12.860          H  
ATOM  17433 1HB  GLU A1101      27.440   4.423 -11.312  1.00 17.880          H  
ATOM  17434 2HB  GLU A1101      27.786   5.896 -10.420  1.00 17.880          H  
ATOM  17435 1HG  GLU A1101      30.175   5.685 -11.024  1.00 17.880          H  
ATOM  17436 2HG  GLU A1101      29.810   4.194 -11.893  1.00 17.880          H  
ATOM  17437  N   LEU A1102      26.236   3.397  -8.770  1.00 10.640          N  
ATOM  17438  CA  LEU A1102      25.037   3.396  -7.947  1.00 10.740          C  
ATOM  17439  C   LEU A1102      25.327   3.007  -6.517  1.00 10.850          C  
ATOM  17440  O   LEU A1102      24.915   3.694  -5.588  1.00 11.070          O  
ATOM  17441  CB  LEU A1102      24.005   2.427  -8.526  1.00 15.000          C  
ATOM  17442  CG  LEU A1102      22.697   2.220  -7.739  1.00 15.000          C  
ATOM  17443  CD1 LEU A1102      21.913   3.519  -7.594  1.00 15.000          C  
ATOM  17444  CD2 LEU A1102      21.888   1.199  -8.469  1.00 15.000          C  
ATOM  17445  H   LEU A1102      26.255   2.832  -9.628  1.00 12.770          H  
ATOM  17446  HA  LEU A1102      24.628   4.403  -7.963  1.00 12.890          H  
ATOM  17447 1HB  LEU A1102      23.756   2.750  -9.537  1.00 18.000          H  
ATOM  17448 2HB  LEU A1102      24.480   1.457  -8.602  1.00 18.000          H  
ATOM  17449  HG  LEU A1102      22.923   1.850  -6.740  1.00 18.000          H  
ATOM  17450 1HD1 LEU A1102      20.997   3.309  -7.043  1.00 18.000          H  
ATOM  17451 2HD1 LEU A1102      22.500   4.256  -7.046  1.00 18.000          H  
ATOM  17452 3HD1 LEU A1102      21.665   3.912  -8.575  1.00 18.000          H  
ATOM  17453 1HD2 LEU A1102      20.969   1.022  -7.923  1.00 18.000          H  
ATOM  17454 2HD2 LEU A1102      21.660   1.566  -9.455  1.00 18.000          H  
ATOM  17455 3HD2 LEU A1102      22.456   0.276  -8.546  1.00 18.000          H  
ATOM  17456  N   LEU A1103      26.101   1.955  -6.325  1.00 10.730          N  
ATOM  17457  CA  LEU A1103      26.409   1.447  -4.997  1.00 10.870          C  
ATOM  17458  C   LEU A1103      27.140   2.457  -4.118  1.00 11.170          C  
ATOM  17459  O   LEU A1103      27.160   2.309  -2.895  1.00 11.400          O  
ATOM  17460  CB  LEU A1103      27.223   0.168  -5.139  1.00 15.160          C  
ATOM  17461  CG  LEU A1103      26.471  -1.047  -5.750  1.00 15.160          C  
ATOM  17462  CD1 LEU A1103      27.478  -2.129  -6.038  1.00 15.160          C  
ATOM  17463  CD2 LEU A1103      25.392  -1.549  -4.804  1.00 15.160          C  
ATOM  17464  H   LEU A1103      26.434   1.440  -7.147  1.00 12.880          H  
ATOM  17465  HA  LEU A1103      25.470   1.229  -4.502  1.00 13.040          H  
ATOM  17466 1HB  LEU A1103      28.074   0.388  -5.791  1.00 18.190          H  
ATOM  17467 2HB  LEU A1103      27.597  -0.118  -4.161  1.00 18.190          H  
ATOM  17468  HG  LEU A1103      26.004  -0.762  -6.670  1.00 18.190          H  
ATOM  17469 1HD1 LEU A1103      26.990  -2.966  -6.483  1.00 18.190          H  
ATOM  17470 2HD1 LEU A1103      28.225  -1.746  -6.726  1.00 18.190          H  
ATOM  17471 3HD1 LEU A1103      27.949  -2.439  -5.117  1.00 18.190          H  
ATOM  17472 1HD2 LEU A1103      24.896  -2.396  -5.256  1.00 18.190          H  
ATOM  17473 2HD2 LEU A1103      25.841  -1.856  -3.857  1.00 18.190          H  
ATOM  17474 3HD2 LEU A1103      24.652  -0.781  -4.614  1.00 18.190          H  
ATOM  17475  N   THR A1104      27.785   3.450  -4.729  1.00 11.230          N  
ATOM  17476  CA  THR A1104      28.463   4.489  -3.987  1.00 11.550          C  
ATOM  17477  C   THR A1104      27.406   5.511  -3.588  1.00 11.810          C  
ATOM  17478  O   THR A1104      27.343   5.951  -2.443  1.00 12.120          O  
ATOM  17479  CB  THR A1104      29.574   5.150  -4.830  1.00 16.040          C  
ATOM  17480  OG1 THR A1104      30.554   4.165  -5.190  1.00 16.040          O  
ATOM  17481  CG2 THR A1104      30.256   6.267  -4.058  1.00 16.040          C  
ATOM  17482  H   THR A1104      27.731   3.543  -5.744  1.00 13.480          H  
ATOM  17483  HA  THR A1104      28.891   4.060  -3.089  1.00 13.860          H  
ATOM  17484  HB  THR A1104      29.138   5.560  -5.741  1.00 19.250          H  
ATOM  17485  HG1 THR A1104      30.161   3.530  -5.816  1.00 19.250          H  
ATOM  17486 1HG2 THR A1104      31.021   6.693  -4.682  1.00 19.250          H  
ATOM  17487 2HG2 THR A1104      29.538   7.043  -3.784  1.00 19.250          H  
ATOM  17488 3HG2 THR A1104      30.703   5.867  -3.176  1.00 19.250          H  
ATOM  17489  N   ALA A1105      26.571   5.888  -4.567  1.00 11.740          N  
ATOM  17490  CA  ALA A1105      25.489   6.857  -4.383  1.00 12.000          C  
ATOM  17491  C   ALA A1105      24.426   6.426  -3.345  1.00 12.090          C  
ATOM  17492  O   ALA A1105      23.888   7.276  -2.630  1.00 12.350          O  
ATOM  17493  CB  ALA A1105      24.811   7.103  -5.721  1.00 16.700          C  
ATOM  17494  H   ALA A1105      26.723   5.494  -5.503  1.00 14.090          H  
ATOM  17495  HA  ALA A1105      25.939   7.785  -4.034  1.00 14.400          H  
ATOM  17496 1HB  ALA A1105      24.044   7.860  -5.605  1.00 20.040          H  
ATOM  17497 2HB  ALA A1105      25.552   7.441  -6.444  1.00 20.040          H  
ATOM  17498 3HB  ALA A1105      24.363   6.177  -6.071  1.00 20.040          H  
ATOM  17499  N   VAL A1106      24.116   5.124  -3.284  1.00 11.930          N  
ATOM  17500  CA  VAL A1106      23.112   4.587  -2.358  1.00 12.080          C  
ATOM  17501  C   VAL A1106      23.402   4.933  -0.913  1.00 12.460          C  
ATOM  17502  O   VAL A1106      22.475   5.272  -0.169  1.00 12.750          O  
ATOM  17503  OXT VAL A1106      24.392   4.405  -0.424  1.00 18.120          O  
ATOM  17504  CB  VAL A1106      23.001   3.047  -2.474  1.00 16.220          C  
ATOM  17505  CG1 VAL A1106      22.096   2.482  -1.371  1.00 16.220          C  
ATOM  17506  CG2 VAL A1106      22.391   2.709  -3.762  1.00 16.220          C  
ATOM  17507  H   VAL A1106      24.586   4.499  -3.942  1.00 14.320          H  
ATOM  17508  HA  VAL A1106      22.152   5.020  -2.627  1.00 14.500          H  
ATOM  17509  HB  VAL A1106      23.993   2.602  -2.392  1.00 19.460          H  
ATOM  17510 1HG1 VAL A1106      22.020   1.402  -1.478  1.00 19.460          H  
ATOM  17511 2HG1 VAL A1106      22.519   2.710  -0.397  1.00 19.460          H  
ATOM  17512 3HG1 VAL A1106      21.105   2.927  -1.448  1.00 19.460          H  
ATOM  17513 1HG2 VAL A1106      22.289   1.637  -3.858  1.00 19.460          H  
ATOM  17514 2HG2 VAL A1106      21.453   3.164  -3.766  1.00 19.460          H  
ATOM  17515 3HG2 VAL A1106      22.959   3.080  -4.568  1.00 19.460          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 -6217.08 712.004 4589.03 -393.609 138.097 259.709 2323.79 -2523.81 -8.68273 -60.7148 -1953.73 -290.566 -660.165 -119.111 -197.609 -122.643 0 49.5149 85.7257 603.067 880.604 -185.424 267.872 -234.995 167.239 835.272 -2056.22
THR:NtermProteinFull_1 -6.2214 0.43708 5.25698 -0.11447 0.03787 0.03826 3.09783 -2.65678 -0.04986 -0.15497 -3.92565 -1.78784 0 0 -1.72243 0 0 0.10934 0.01696 0.22685 0 0 2.37754 -1.0874 0 0.11952 -6.00256
LEU_2 -5.37914 0.66921 1.51547 -0.4358 0.30067 0.06679 0.78175 -1.3015 -0.0071 -0.0164 -0.83192 0.32904 0 0 -0.09455 0 0 0.56527 0.12754 0.32103 0 -0.18765 0 0.18072 -0.23876 1.16139 -2.47397
PRO_3 -5.89582 0.92577 2.22082 -0.12095 0.00668 0.08453 0.33363 -0.83178 -0 -0 -0.02327 0.28746 0 0 0 0 0 -0.07443 0.13488 0.08759 0 -0.95955 0 -2.4119 -0.42557 1.66727 -4.99464
THR_4 -5.29182 0.67142 4.06657 -0.20031 0.06363 0.08611 2.07213 -2.1707 -0.00588 -0.10734 -0.97877 -1.57858 0 0 -0.17382 0 0 0.07847 0.3196 0.04768 0 0.15828 2.32427 -1.0874 0.12369 0.98185 -0.60094
SER_5 -2.12351 0.07763 1.71128 -0.02928 0.00035 0.04691 0.53121 -0.8919 -0.01825 -0.16392 0.24954 -1.00503 0 0 0 0 0 -0.08969 0.02507 0.15185 0 -0.32309 0.60573 -0.77834 0.07198 0.40294 -1.54849
ILE_6 -3.40477 0.57353 2.52343 -0.59714 0.33352 0.20774 1.52567 -1.44419 -0.00878 -0.12019 -1.42501 -0.19216 0 0 -0.17382 0 0 0.012 0.00852 0.36584 0 0.19218 0 0.73287 -0.11556 0.24161 -0.76473
ASN_7 -6.5938 0.42689 6.58591 -0.34369 0.09676 0.67336 2.64236 -3.33092 -0.0494 -0.26466 -0.94865 -0.79739 0 0 -1.12343 0 0 -0.02257 0.17955 0 1.80372 -0.51479 0 -0.93687 0.20028 0.4463 -1.87105
VAL_8 -3.64058 0.46277 3.14132 -0.31563 0.22435 0.07232 1.48359 -1.69424 -0.01274 -0.10672 -0.63763 -0.17984 0 0 0 0 0 -0.06703 0.00011 0.08365 0 -0.31011 0 1.9342 0.01898 0.35414 0.81091
LEU_9 -8.61592 0.98208 4.53112 -0.59006 0.18765 0.14635 1.58706 -3.12172 -0.0251 -0.19121 -0.76534 0.26211 0 0 0 0 0 0.10837 0.02104 0.91431 0 -0.10909 0 0.18072 0.08778 0.433 -3.97684
ASP_10 -5.90938 0.75663 7.71909 -0.20574 0.0411 0.6602 3.20557 -3.43833 -0.00624 -0.06438 -5.10742 -1.1651 0 0 0 -0.74144 0 0.14269 0.15471 0 1.90218 -0.85935 0 -2.3716 0.0804 1.13787 -4.06853
HIS_11 -7.80936 0.98981 5.04817 -0.46048 0.01928 0.53781 2.6991 -2.95597 -0.06173 -0.21809 -1.15501 -0.35205 0 0 0 0 0 -0.1471 0.00233 0 2.70873 0.10424 0 -0.45461 0.12762 1.21277 -0.16453
PHE_12 -7.1673 1.10905 3.65428 -0.99688 0.26874 0.35887 2.01768 -2.35103 -0 -0 -0.76212 -0.59449 0 0 0 0 0 -0.11456 0.05623 0 2.50558 0.22614 0 1.0402 0.11341 0.72419 0.08797
GLU_13 -6.34348 0.68972 7.76099 -0.25074 0.03215 0.36142 3.51546 -3.21926 -0.0051 -0.0404 -5.19164 -0.58258 0 0 -1.4695 -0.38037 0 -0.06905 0.16109 0 3.25511 -0.28484 0 -2.7348 -0.43189 0.60288 -4.62484
LEU_14 -6.18102 0.62537 2.42999 -0.52015 0.27386 0.14209 1.64067 -1.93475 -0.00876 -0.03166 -1.12575 0.20735 0 0 0 0 0 -0.04697 0.03567 0.26928 0 -0.24407 0 0.18072 -0.52021 0.569 -4.23933
TYR_15 -5.89045 0.55547 2.48205 -0.61425 0.05129 0.35699 1.48853 -1.79958 -0.02004 -0.08188 0.31512 -0.18882 0 0 0 0 0 0.084 0.15359 0 1.92948 -0.38713 0.00688 1.2797 -0.32431 0.53401 -0.06936
GLY_16 -2.55915 0.2538 3.43622 -0.00023 0 0 1.83043 -1.64319 -0 -0 -2.13136 -0.17705 0 0 0 0 0 -0.07597 0 0 0 -0.38533 0 0.83697 -0.13607 0.37054 -0.38039
ASP_17 -4.45345 0.39436 5.3014 -0.17179 0.16896 0.57654 2.27107 -2.32915 -0.00106 -0.01551 -3.0241 -2.71222 0 0 -0.50824 0 0 0.2061 0.46865 0 4.17902 0.01005 0 -2.3716 -0.20624 0.67517 -1.54205
ALA_18 -3.2556 0.44904 3.54772 -0.02371 0 0 0.99676 -1.75739 -0 -0 -1.32374 -0.41448 0 0 -0.50824 0 0 -0.02321 0 0 0 -0.34774 0 1.8394 -0.59361 0.70631 -0.70849
SER_19 -5.02921 0.58513 5.14816 -0.02289 0 0.02103 2.85378 -2.53862 -0.00165 -0.01844 -2.79661 -0.11615 0 0 0 0 0 -0.03135 0.00203 0.39414 0 0.3201 0.62661 -0.77834 -0.14675 0.35329 -1.17575
MET_20 -9.07777 0.81927 6.34962 -0.68272 0.11069 0.2989 3.73795 -3.25855 -0 -0 -3.17171 -0.01485 0 0 0 0 0 0.13259 0.09495 2.51895 0 -0.05282 0 0.60916 0.14264 0.61595 -0.82775
LYS_21 -7.59225 0.58761 8.20232 -0.61276 0.1861 0.39224 3.36882 -3.10031 -0 -0 -3.80277 0.04243 0 0 -0.37718 -0.81939 0 -0.05009 0.20131 2.82532 0 -0.05381 0 -1.5107 0.04883 0.80511 -1.25917
GLU_22 -5.34861 0.34885 7.75415 -0.38907 0.06776 0.84744 3.52766 -3.24924 -0.02631 -0.2476 -4.54099 -0.33704 0 0 0 -1.36924 0 0.0347 0.09559 0 2.96478 -0.00475 0 -2.7348 0.42312 0.57868 -1.60491
TYR_23 -8.51449 0.68771 4.94242 -0.64324 0.03813 0.29728 3.08864 -3.07757 -0 -0 -3.32168 -0.21113 0 0 0 0 0 0.03804 0.1107 0 2.34494 0.10926 0.0107 1.2797 0.22287 0.68592 -1.91183
VAL_24 -6.54393 0.86212 2.9828 -0.30741 0.1961 0.06998 1.81929 -2.21664 -0.00059 -0.00293 -1.53667 -0.38732 0 0 0 0 0 -0.04165 0.00088 0.29592 0 -0.39405 0 1.9342 -0.03463 0.91615 -2.38839
ARG_25 -4.27558 0.15064 5.65305 -0.98046 0.18665 0.62784 2.13868 -2.40683 -0 -0 -2.61698 0.18785 0 0 -0.37718 -0.54985 0 -0.02225 0.11732 2.4168 0 -0.18341 0 -1.2888 -0.01448 0.7224 -0.51458
SER_26 -2.93531 0.21917 3.94803 -0.02989 0.02038 0.02892 1.13574 -1.7257 -0.01392 -0.14577 -1.38425 -0.07921 0 0 0 0 0 -0.05121 5e-05 0.6004 0 -0.18111 0.66337 -0.77834 -0.3372 0.60115 -0.44471
GLY_27 -2.0631 0.05191 2.54152 -4e-05 0 0 1.05792 -1.26135 -0 -0 -0.63835 -0.37657 0 0 0 0 0 -0.14932 0 0 0 -1.20818 0 0.83697 -0.6407 0.49386 -1.35545
GLU_28 -4.83447 0.40707 5.00435 -0.21458 0.03391 0.32841 2.61787 -2.36955 -0.01239 -0.10183 -1.85276 -0.55371 0 0 0 0 0 -0.01869 0.00281 0 2.88565 -0.08077 0 -2.7348 -0.38273 0.38401 -1.49221
TRP_29 -8.95222 0.92564 4.41651 -1.3625 0.16302 0.46482 2.54741 -2.92101 -0 -0 -1.57532 -0.56669 0 0 0 0 0 -0.05767 0.03809 0 1.51494 -0.02706 0 1.6906 -0.05743 0.30888 -3.45
TYR_30 -5.41575 0.64853 4.35302 -0.99567 0.0809 0.38836 1.75194 -2.35802 -0 -0 -1.01392 -0.29182 0 0 0 0 0 0.00322 0.00084 0 1.76689 -0.31331 0.00311 1.2797 0.0229 0.24799 0.15892
GLY_31 -4.2063 0.30118 4.87287 -5e-05 0 0 2.32083 -2.41815 -0.01379 -0.11603 -1.32755 -0.42735 0 0 0 0 0 -0.05651 0 0 0 0.4604 0 0.83697 0.22188 0.21597 0.66438
LEU_32 -7.62344 0.84878 4.58269 -0.66707 0.13367 0.22745 2.59284 -2.7997 -0.02056 -0.1622 -1.78032 0.10165 0 0 0 0 0 0.01051 0.0327 0.78866 0 -0.18913 0 0.18072 0.22416 0.27232 -3.24627
LEU_33 -7.38049 0.53147 4.47533 -0.49312 0.21766 0.11336 2.46731 -2.73858 -0 -0 -1.66084 0.22834 0 0 0 0 0 0.0439 0.06557 0.33362 0 -0.28304 0 0.18072 -0.10437 0.35049 -3.65265
ARG_34 -6.68275 0.40704 6.77282 -0.81052 0.15233 0.55305 2.84848 -3.14353 -0.03272 -0.27668 -2.55779 0.34055 0 0 0 0 0 0.02144 0.01089 2.6221 0 -0.07442 0 -1.2888 -0.31004 0.32751 -1.12107
GLU_35 -6.16385 0.49751 7.33742 -0.20875 0.02657 0.29168 2.95078 -3.34239 -0.02056 -0.1622 -2.45353 -0.59033 0 0 0 0 0 0.02065 0.08881 0 3.01071 -0.25923 0 -2.7348 -0.45072 0.42464 -1.73759
ILE_36 -7.71602 0.74533 5.85068 -0.64375 0.41753 0.1377 2.80644 -3.14536 -0.01527 -0.1505 -2.35146 0.37 0 0 0 0 0 0.04225 0.00472 0.58123 0 -0.35921 0 0.73287 -0.27235 0.63206 -2.33311
GLU_37 -4.44189 0.24647 5.14405 -0.20951 0.02701 0.28713 2.08744 -2.47687 -0.02089 -0.19709 -1.49532 -0.57637 0 0 0 0 0 -0.03302 0.02644 0 3.01711 -0.24184 0 -2.7348 -0.22681 0.60123 -1.21755
GLN_38 -4.46677 0.3933 4.76782 -0.26524 0.03992 0.19447 1.81865 -2.1564 -0 -0 -1.11768 -0.4474 0 0 0 0 0 -0.05074 0.05626 0 2.78314 -0.25606 0 -0.18838 -0.45953 0.40398 1.04935
GLU_39 -3.21974 0.16561 4.01666 -0.23764 0.04043 0.3802 1.42365 -1.78977 -0.01527 -0.1505 -1.2383 -0.62149 0 0 0 0 0 -0.06828 0.05468 0 2.97029 -0.09792 0 -2.7348 -0.39968 0.25695 -1.26491
GLY_40 -1.51966 0.17316 2.23712 -5e-05 0 0 0.91879 -1.07604 -0.00107 -0.02652 -1.25702 -0.39033 0 0 0 0 0 -0.17325 0 0 0 -1.43361 0 0.83697 -0.57063 0.24216 -2.03998
MET_41 -4.02157 0.41426 3.46335 -0.33459 0.09305 0.07261 1.41967 -1.69901 -0 -0 -0.92378 0.15704 0 0 0 0 0 -0.02072 0.0265 1.24667 0 0.01133 0 0.60916 -0.45796 0.37663 0.43265
THR_42 -2.00053 0.13455 1.39663 -0.17446 0.08071 0.06159 0.11193 -0.85778 -0.00107 -0.02652 -0.07549 -0.13781 0 0 0 0 0 0.0691 0.01298 0.07027 0 0.00016 2.33783 -1.0874 -0.09716 0.27495 0.09248
VAL_43 -4.78212 0.35257 1.07684 -0.26828 0.11051 0.05366 0.73307 -1.32345 -0 -0 -0.46093 0.09207 0 0 0 0 0 -0.08767 0.01072 0.06621 0 -0.41507 0 1.9342 -0.29532 0.35108 -2.8519
ASN_44 -3.43932 0.49077 2.66489 -0.33368 0.12604 0.61939 1.74631 -1.60891 -0 -0 0.01945 -0.74108 0 0 -0.8219 0 0 -0.04082 0.00487 0 1.70248 -0.61689 0 -0.93687 -0.26364 0.57683 -0.8521
GLU_45 -4.20552 0.43015 3.05868 -0.25424 0.06585 0.4071 1.01831 -1.6088 -0.00196 -0.03644 -0.74575 -0.5549 0 0 0 0 0 -0.06723 0.03794 0 2.92676 -0.05977 0 -2.7348 -0.12132 0.56959 -1.87635
SER_46 -2.74126 0.14586 3.00102 -0.0257 0 0.0213 1.12986 -1.51021 -0.0051 -0.0404 -0.85444 0.0378 0 0 -0.8219 0 0 -0.00828 0.00271 0.48261 0 0.06036 0.60006 -0.77834 -0.21515 0.35672 -1.16247
GLU_47 -4.99663 0.69706 3.66342 -0.49611 0.17252 1.55042 1.58461 -1.83161 -0.00682 -0.06916 -2.11813 -2.37764 0 0 0 -0.78476 0 -0.02148 0.05456 0 4.40843 -0.03613 0 -2.7348 -0.34286 0.35992 -3.3252
LYS_48 -6.61278 0.399 6.2157 -0.31777 0.04132 0.18453 3.16194 -2.97583 -0.0307 -0.18515 -4.269 -0.23959 0 0 -1.4695 0 0 0.01722 0.02542 1.54031 0 0.23354 0 -1.5107 0.06839 0.52238 -5.20128
VAL_49 -5.79528 0.6867 2.82133 -0.26949 0.15395 0.04489 1.68971 -2.02903 -0 -0 -0.59815 0.32329 0 0 0 0 0 0.04911 0.06986 0.63046 0 0.25044 0 1.9342 0.18656 0.39093 0.53948
PHE_50 -3.87252 0.43072 1.42762 -0.998 0.1852 0.40182 0.20394 -1.25674 -0.00682 -0.06916 0.53548 -0.45321 0 0 0 0 0 -0.06067 0.02933 0 2.62569 0.07739 0 1.0402 -0.25345 0.25688 0.24371
ALA_51 -2.90511 0.34497 1.68032 -0.02009 0 0 1.17612 -1.26763 -0 -0 -0.39866 -0.33113 0 0 0 0 0 0.02097 0 0 0 0.35621 0 1.8394 0.23579 0.18664 0.91779
ASN_52 -4.64379 0.7884 5.17936 -0.33233 0.19687 0.62792 2.95127 -2.48024 -0.0226 -0.15593 -1.76716 -0.84892 0 0 -0.70461 0 0 -0.08557 0.0029 0 1.7587 -0.90561 0 -0.93687 0.69623 0.86485 0.18289
PRO_53 -4.46532 0.84041 3.11523 -0.07214 0 0.04405 2.25296 -1.5441 -0 -0 -1.33931 0.59073 0 0 0 0 0 -0.18005 0.02209 0.36873 0 -0.70648 0 -2.4119 0.35952 0.96736 -2.15822
ASP_54 -5.80821 0.62063 6.57264 -0.12384 0.04411 0.38994 3.56257 -3.07867 -0.0226 -0.15593 -4.39363 -0.30748 0 0 -0.70461 -1.06424 0 -0.02576 0.09327 0 1.91923 -0.01351 0 -2.3716 -0.01945 0.32044 -4.56669
THR_55 -7.01638 1.48337 5.66749 -0.16996 0.08323 0.10277 3.14226 -3.11311 -0.02194 -0.15349 -2.84259 -0.12851 0 0 0 -0.38037 0 0.11357 0.06453 1.66046 0 0.16151 2.32594 -1.0874 -0.08525 0.37507 0.18118
TYR_56 -5.50858 0.56658 4.01375 -1 0.07238 0.37654 2.37197 -2.42478 -0 -0 -1.77631 -0.31732 0 0 0 0 0 -0.0062 0.13559 0 1.82435 -0.27804 0.00025 1.2797 -0.04408 0.49947 -0.21473
VAL_57 -6.57934 0.44173 4.83113 -0.31555 0.27652 0.0727 2.8244 -2.8545 -0 -0 -1.49747 -0.2116 0 0 0 0 0 -0.00157 0.01982 0.14689 0 -0.19875 0 1.9342 -0.08709 0.44651 -0.75197
LEU_58 -7.73426 0.68375 5.23971 -0.48024 0.24261 0.11805 3.1225 -3.09201 -0 -0 -2.40006 0.21069 0 0 0 0 0 0.08922 0.19955 0.4292 0 -0.24843 0 0.18072 -0.23429 0.52416 -3.14913
ASN_59 -6.87169 0.39882 7.73908 -0.17272 0.03128 0.26603 4.00901 -3.72278 -0.00064 -0.01307 -3.28109 -0.35559 0 0 0 -0.78476 0 -0.00583 0.03597 0 1.47567 0.36983 0 -0.93687 -0.10334 0.58004 -1.34267
VAL_60 -5.92272 0.50033 4.40596 -0.30637 0.18295 0.06921 2.61675 -2.63921 -0.01948 -0.14985 -2.07836 -0.10444 0 0 0 0 0 -0.04588 0.00661 0.04755 0 -0.30559 0 1.9342 -0.00871 0.36013 -1.45692
LYS_61 -8.04012 0.52924 6.39195 -0.56938 0.17683 0.47819 2.86964 -3.06211 -0.02179 -0.10999 -2.29164 0.38877 0 0 0 0 0 0.00355 0.01653 2.73578 0 -0.03793 0 -1.5107 -0.28093 0.40566 -1.92846
LYS_62 -9.91526 0.72152 10.0713 -0.46254 0.07913 0.25597 4.72644 -4.34716 -0.03176 -0.11272 -5.21015 0.4591 0 0 -0.50445 0 0 0.08092 0.38953 3.3004 0 -0.01734 0 -1.5107 -0.47798 0.62304 -1.88268
TYR_63 -7.7801 0.49677 6.83867 -0.52793 0.03164 0.22416 3.30692 -3.61709 -0.01274 -0.10672 -2.57269 -0.31447 0 0 0 0 0 0.10404 0.02768 0 2.79149 0.01215 0.01076 1.2797 -0.34493 0.53932 0.38661
PHE_64 -8.57802 0.78417 5.94465 -0.61025 0.04328 0.24661 3.55977 -3.42578 -0 -0 -2.20225 -0.05519 0 0 0 0 0 -0.05051 0.13907 0 2.55935 0.09632 0 1.0402 -0.22885 0.48407 -0.25337
LEU_65 -10.1307 1.89526 4.45678 -0.51969 0.21758 0.11914 2.79075 -2.9761 -0 -0 -2.39591 0.26 0 0 0 0 0 0.04647 0.16253 0.31451 0 -0.26542 0 0.18072 -0.28112 0.8061 -5.31913
ARG_66 -8.28703 0.58862 8.34412 -0.82182 0.20444 0.55939 3.15541 -3.62374 -0.01863 -0.22061 -2.29971 0.1623 0 0 0 -0.39463 0 0.0163 0.22168 2.5689 0 -0.04763 0 -1.2888 -0.25425 0.80631 -0.62939
ARG_67 -6.49264 0.25962 6.54714 -0.57184 0.12225 0.323 2.41174 -3.09894 -0.02778 -0.21043 -1.42291 0.31166 0 0 0 0 0 0.06884 0.05879 1.93854 0 -0.17415 0 -1.2888 -0.33283 0.44001 -1.13873
PHE_68 -7.89907 1.13735 5.79535 -0.54437 0.04659 0.20224 3.1495 -3.24034 -0.01527 -0.0717 -2.42547 -0.00375 0 0 0 0 0 -0.0275 0.22866 0 3.06957 -0.15488 0 1.0402 -0.22726 0.50319 0.56305
GLN_69 -5.02548 0.29701 5.23619 -0.38173 0.05518 0.22791 2.91125 -2.53114 -0 -0 -2.60036 -0.61219 0 0 0 -0.39463 0 -0.06225 0.02302 0 3.49892 -0.13671 0 -0.18838 -0.10235 0.46208 0.67634
GLN_70 -5.08661 0.58416 5.0876 -0.27563 0.04263 0.2169 2.27229 -2.46008 -0.0083 -0.06058 -2.01733 -0.4744 0 0 0 0 0 -0.10054 0.09547 0 2.87376 -0.09225 0 -0.18838 -0.32226 0.31702 0.40347
GLU_71 -5.35677 0.62214 5.61006 -0.21305 0.01946 0.28811 3.15294 -2.78922 -0 -0 -2.06212 -0.61293 0 0 0 0 0 -0.09624 0.00864 0 3.31673 -0.26423 0 -2.7348 -0.52849 0.30964 -1.33013
ILE_72 -5.13601 1.06836 3.68452 -0.70487 0.40736 0.24884 2.18885 -2.38385 -0.01602 -0.07564 -0.94888 0.27422 0 0 0 0 0 -0.19542 0.01316 0.79275 0 0.38098 0 0.73287 -0.30926 0.41519 0.43716
ALA_73 -2.00267 0.4786 1.92218 -0.02483 0.00014 0 1.30062 -1.17027 -0 -0 -0.59794 -0.3945 0 0 0 0 0 -0.13809 0 0 0 -0.27813 0 1.8394 -0.24581 0.41152 1.1002
SER_74 -1.83136 0.32338 2.25754 -0.0351 0.01832 0.06482 1.16284 -1.15764 -0.01203 -0.119 -0.9993 -0.53361 0 0 0 0 0 -0.03845 0.00322 0.41444 0 -0.06942 0.60109 -0.77834 -0.10011 0.33742 -0.49129
THR_75 -3.94415 0.30284 3.13362 -0.08928 0.04911 0.03896 1.73505 -1.73115 -0.01278 -0.12293 -0.47569 -1.14336 0 0 0 0 0 0.02251 0.04777 0.16223 0 -0.55932 2.27126 -1.0874 1.01125 0.38738 -0.00408
GLY_76 -1.7638 0.15157 1.45843 -5e-05 0 0 0.53678 -0.78095 -0 -0 -0.35564 -0.38247 0 0 0 0 0 -0.149 0 0 0 -1.48232 0 0.83697 0.34738 0.26708 -1.31603
MET_77 -1.67521 0.12086 1.58583 -0.58674 0.18632 0.18683 0.29424 -0.69666 -0 -0 0.17463 -0.27977 0 0 0 0 0 0.0151 0.00901 1.14092 0 0.19922 0 0.60916 -0.48774 0.19948 0.99548
THR_78 -3.35744 0.67152 2.40882 -0.22476 0.19924 0.09331 0.91966 -1.31496 -0.0053 -0.0776 -1.03533 -0.59946 0 0 -0.74168 0 0 1.04155 0.11683 0.15501 0 0.13704 4.12589 -1.0874 0.60826 0.8275 2.86069
PRO_79 -4.07024 0.79061 2.86653 -0.13855 0.00111 0.1036 1.07709 -1.32047 -0 -0 -1.58265 0.14994 0 0 -0.74168 0 0 -0.01151 0.03914 0.15544 0 -1.10429 0 -2.4119 0.21089 1.29214 -4.69481
LEU_80 -6.61929 1.24224 3.51555 -0.58639 0.40881 0.22087 1.65177 -2.33285 -0 -0 -1.49961 -0.01138 0 0 -0.50212 0 0 0.4403 0.17317 0.59806 0 0.30016 0 0.18072 0.49824 2.34288 0.02113
THR_81 -4.65226 0.53835 3.81138 -0.16233 0.03996 0.05968 1.93006 -2.06322 -0 -0 -0.63772 -0.36827 0 0 0 0 0 0.36867 0.00085 0.09442 0 0.07166 2.33751 -1.0874 0.94047 2.64656 3.86839
ASP_82 -5.48682 0.41083 7.00025 -0.11675 0.01075 0.37158 2.85654 -3.12559 -0.0053 -0.0776 -4.24445 -0.29078 0 0 -0.50212 0 0 0.02182 0.23245 0 1.79065 0.03969 0 -2.3716 -0.16406 1.04963 -2.60088
GLU_83 -7.06524 1.00525 7.27366 -0.43364 0.23723 1.37289 2.98611 -3.25334 -0.00544 -0.0393 -3.78941 -3.05819 0 0 0 -0.37368 0 -0.07636 0.0324 0 4.03875 -0.33172 0 -2.7348 -0.56878 0.44551 -4.33809
LEU_84 -8.20781 0.82683 2.70468 -0.67695 0.22658 0.2474 2.51634 -2.57933 -0.00544 -0.0393 -1.30368 0.09722 0 0 0 0 0 0.0278 0.01533 0.86538 0 -0.2228 0 0.18072 -0.38588 0.48466 -5.22824
LEU_85 -8.07324 0.76829 4.31455 -0.47741 0.17565 0.10077 2.58355 -2.93328 -0.00803 -0.05186 -2.10187 -0.01808 0 0 0 0 0 -0.04381 0.30435 3.28818 0 -0.26626 0 0.18072 -0.14961 0.61143 -1.79597
ASN_86 -5.31872 0.3395 5.84133 -0.17764 0.02759 0.26139 2.54304 -2.91689 -0 -0 -2.47848 -0.3197 0 0 0 0 0 0.00898 3e-05 0 1.45462 0.5165 0 -0.93687 0.00153 0.61115 -0.54262
ILE_87 -8.31654 1.2438 2.74777 -0.56086 0.24835 0.16211 2.5145 -2.73715 -0 -0 -2.14588 0.33637 0 0 0 0 0 0.12056 0.39484 1.73891 0 -0.19796 0 0.73287 0.06847 0.72356 -2.92628
MET_88 -8.91077 1.22557 4.02615 -0.5492 0.1837 0.16946 2.52194 -2.51835 -0 -0 -1.90041 -0.03189 0 0 0 0 0 0.07949 1.03586 1.0593 0 0.01402 0 0.60916 -0.07928 0.70282 -2.36242
PHE_89 -7.28734 0.43073 4.07527 -0.52089 0.15878 0.21843 2.58347 -2.60723 -0 -0 -2.83698 -0.06373 0 0 0 0 0 0.24924 0.14969 0 3.88049 0.05355 0 1.0402 -0.13142 0.5031 -0.10465
VAL_90 -5.76503 0.57582 4.99456 -0.30477 0.17768 0.0691 2.81292 -2.76461 -0.01327 -0.0948 -2.2283 -0.09884 0 0 0 0 0 -0.04758 0.02558 0.03927 0 -0.32118 0 1.9342 -0.11145 0.505 -0.6157
HIS_91 -8.52233 0.56865 6.24339 -0.64199 0.01865 0.62819 3.17985 -3.59624 -0 -0 -2.34255 -0.4293 0 0 0 0 0 -0.02079 0.00413 0 1.81321 -0.3025 0 -0.45461 0.24655 0.33899 -3.26868
TRP_92 -11.128 1.26587 5.82532 -1.13424 0.02323 0.45198 3.87382 -3.92261 -0 -0 -3.37681 -0.34286 0 0 0 -0.74144 0 0.02138 0.09032 0 1.89541 -0.2885 0 1.6906 0.26197 0.51757 -5.01701
ASN_93 -6.52986 0.45375 5.93103 -0.18488 0.0651 0.27691 3.20778 -3.27532 -0 -0 -3.50206 -0.31383 0 0 0 0 0 0.02611 0.12081 0 1.59136 0.24751 0 -0.93687 -0.0128 0.651 -2.18428
ILE_94 -6.04858 0.6067 3.76242 -0.64281 0.38559 0.14199 1.81615 -2.1665 -0 -0 -1.55275 0.23221 0 0 0 0 0 0.12409 0.10242 0.59961 0 -0.26214 0 0.73287 -0.08003 0.72695 -1.52184
ILE_95 -6.99436 0.79864 2.7073 -0.49726 0.45141 0.0934 1.83831 -2.30007 -0.01089 -0.11872 -1.06088 0.25472 0 0 0 0 0 0.38237 0.02917 0.47422 0 -0.46416 0 0.73287 0.14089 0.86943 -2.67359
VAL_96 -8.31948 1.57099 1.94686 -0.30388 0.19932 0.05574 2.15573 -2.31359 -0 -0 -0.93356 0.22719 0 0 0 0 0 0.04111 0.01535 0.38481 0 0.39605 0 1.9342 0.20079 1.03575 -1.70663
THR_97 -3.71642 0.23777 3.39396 -0.13343 0.04256 0.0783 1.89221 -1.86516 -0 -0 -2.56334 -0.07758 0 0 0 0 0 -0.06548 0.05368 0.01225 0 -0.18766 4.12454 -1.0874 -0.23255 0.79191 0.69813
ALA_98 -2.99774 0.25033 2.92758 -0.02571 0.00034 0 1.33121 -1.55153 -0.00564 -0.07579 -0.32787 -0.2526 0 0 0 0 0 -0.06261 0 0 0 -0.00025 0 1.8394 -0.66451 0.24523 0.62984
GLU_99 -5.76815 0.75433 6.48744 -0.22099 0.03447 0.32921 2.60734 -2.36272 -0 -0 -2.948 -0.58536 0 0 0 -0.45561 0 -0.00547 0.07624 0 3.92956 0.23429 0 -2.7348 0.44556 0.96152 0.77886
PRO_100 -5.08389 1.15572 4.13956 -0.07563 0 0.04593 1.76977 -1.63667 -0 -0 -1.65172 0.58524 0 0 0 0 0 -0.14167 0.04053 0.39219 0 -0.68498 0 -2.4119 0.87579 1.05306 -1.62868
LYS_101 -6.71502 0.86085 6.75129 -0.44475 0.10885 0.22508 2.76371 -2.73201 -0 -0 -3.41972 0.09343 0 0 0 -0.45561 0 -0.15935 0.47584 1.53273 0 -0.04903 0 -1.5107 -0.10916 0.42074 -2.36282
LEU_102 -5.78061 0.85866 5.07667 -0.49028 0.24627 0.11982 2.665 -2.416 -0 -0 -1.77815 0.21238 0 0 0 0 0 0.01845 0.02547 0.2972 0 -0.31359 0 0.18072 -0.27982 0.49839 -0.85944
GLN_103 -5.57812 0.32611 6.80531 -0.84832 0.1053 0.8925 3.4485 -3.09657 -0 -0 -3.47736 -0.84242 0 0 0 -1.25664 0 -0.02943 0.01332 0 2.82319 -0.15009 0 -0.18838 -0.31014 0.52324 -0.84001
VAL_104 -4.68514 0.29885 5.13142 -0.30343 0.19505 0.06825 2.13483 -2.55204 -0 -0 -0.99713 -0.10683 0 0 0 0 0 -0.04751 0.00813 0.09102 0 -0.28695 0 1.9342 -0.20033 0.42058 1.10297
ILE_105 -6.13532 0.4668 4.88742 -0.49318 0.31391 0.09891 2.69744 -2.66795 -0 -0 -2.36014 0.07615 0 0 0 0 0 -0.02185 0.14643 0.51793 0 -0.43604 0 0.73287 -0.04896 0.37224 -1.85334
LYS_106 -7.89019 0.7303 8.09989 -0.32332 0.02628 0.14234 3.75694 -3.79686 -0 -0 -3.86228 0.21863 0 0 -0.74222 0 0 -0.04783 0.2044 2.49415 0 -0.00118 0 -1.5107 -0.19528 0.64666 -2.05027
ASP_107 -4.90723 0.24316 6.83106 -0.1085 0.01059 0.32887 2.42153 -3.00893 -0 -0 -2.67686 -0.44 0 0 0 -0.70494 0 0.24139 0 0 1.68214 0.11178 0 -2.3716 -0.31127 0.55976 -2.09902
ASP_108 -4.38808 0.32882 5.90706 -0.10661 0.01281 0.32854 2.30205 -2.60304 -0 -0 -2.21187 -0.14912 0 0 0 0 0 -0.00558 0.11379 0 1.97309 -0.07326 0 -2.3716 -0.18216 0.36053 -0.76462
LEU_109 -7.19323 0.81303 3.81487 -0.49966 0.20728 0.11953 2.92967 -2.59252 -0 -0 -2.1761 0.23104 0 0 0 0 0 -0.0669 0.00379 0.27129 0 -0.30562 0 0.18072 -0.28673 0.53853 -4.01101
LEU_110 -7.44398 1.57427 3.50596 -0.52445 0.36433 0.14272 2.20644 -2.51011 -0 -0 -2.40058 0.22573 0 0 0 0 0 -0.0721 0.04763 0.28176 0 -0.02256 0 0.18072 -0.25578 0.67622 -4.02379
LYS_111 -4.20399 0.37612 4.17014 -0.31011 0.0331 0.15138 1.81425 -1.88896 -0 -0 -1.85529 -0.04329 0 0 0 0 0 -0.10636 0.06682 1.83533 0 -0.02642 0 -1.5107 -0.37316 0.48855 -1.38258
TYR_112 -5.09358 0.64898 4.68811 -0.70672 0.07276 0.44566 3.01709 -2.41913 -0.02136 -0.11147 -3.60786 -0.16071 0 0 0 0 0 0.13198 0.31079 0 2.04722 -0.17301 0.0007 1.2797 -0.33216 0.39042 0.40741
TYR_113 -9.09148 1.30174 3.83791 -0.94441 0.12713 0.40013 3.30474 -2.99497 -0.00059 -0.0032 -2.82704 -0.2741 0 0 -0.3716 0 0 0.00476 0.12417 0 1.95663 -0.30304 0.07083 1.2797 0.12375 0.78283 -3.49609
SER_114 -3.09603 0.25037 3.19065 -0.03045 0.00152 0.0494 0.75232 -1.47736 -0 -0 -0.7393 -0.94771 0 0 -0.42859 0 0 -0.09101 0.01522 0.14813 0 -0.33751 0.61588 -0.77834 -0.01431 0.68216 -2.23496
ARG_115 -2.83878 0.26176 3.69051 -0.96951 0.28521 0.76601 1.58555 -1.63008 -0 -0 -0.78119 -0.0983 0 0 -0.42859 0 0 -0.00697 0.00956 2.25841 0 -0.25399 0 -1.2888 0.13834 0.2997 0.99884
TYR_116 -5.03992 0.57911 2.08529 -0.95394 0.12238 0.44475 1.10047 -1.56204 -0 -0 -0.00375 -0.26181 0 0 0 0 0 0.00022 0.2363 0 2.3442 -0.03703 4e-05 1.2797 0.30528 0.35528 0.99453
GLY_117 -1.95046 0.05918 2.0837 -5e-05 0 0 0.86165 -1.12715 -0.02136 -0.11147 -0.50685 -0.37754 0 0 0 0 0 -0.1327 0 0 0 -1.33733 0 0.83697 0.27978 0.26634 -1.1773
VAL_118 -6.99244 1.28443 1.12286 -0.2786 0.16957 0.05598 1.46805 -1.86683 -0.00614 -0.08059 -0.14521 0.39685 0 0 0 0 0 -0.09691 0.0578 0.22551 0 -0.00645 0 1.9342 -0.02287 0.26882 -2.51196
ASP_119 -1.84546 0.1351 2.7054 -0.22345 0.02653 0.73024 1.18403 -1.23765 -0.00555 -0.07739 -1.14829 -0.92143 0 0 -0.74222 0 0 0.00627 0.01802 0 2.12489 -0.79097 0 -2.3716 -0.17376 0.5865 -2.02078
ALA_120 -4.21288 0.47687 1.54193 -0.01887 0 0 1.57637 -1.64236 -0 -0 -1.50933 -0.43728 0 0 -0.3716 0 0 0.29935 0 0 0 -0.55512 0 1.8394 0.07635 0.55914 -2.37802
THR_121 -4.61817 0.38296 4.29448 -0.18459 0.12165 0.07239 2.82828 -2.1388 -0.00795 -0.02468 -2.6387 -0.24621 0 0 0 -0.46174 0 -0.05876 0.01896 0.05346 0 0.09528 2.52274 -1.0874 -0.02963 0.41437 -0.69208
PHE_122 -5.99656 0.91871 1.56511 -0.95092 0.14515 0.14882 0.95359 -1.58513 -0 -0 -0.11944 -0.61627 0 0 0 0 0 0.08424 0.02627 0 2.6926 -0.18732 0 1.0402 -0.09087 0.62704 -1.34478
ASP_123 -5.89784 0.38881 6.31578 -0.10838 0.01087 0.32068 3.88301 -3.13219 -0.00924 -0.05295 -4.04058 -1.27551 0 0 -0.86415 -0.85888 0 -0.01696 0.11198 0 2.54726 -0.22968 0 -2.3716 -0.05523 0.62895 -4.70585
TYR_124 -5.79472 0.41851 3.07067 -1.10177 0.1489 0.66301 1.4204 -1.93128 -0.00593 -0.10086 -1.67935 -0.28644 0 0 -0.86415 0 0 0.00492 0.00658 0 1.74023 -0.33694 0.00179 1.2797 -0.09879 0.39848 -3.04704
ASN_125 -5.97107 0.32379 6.49564 -0.30522 0.10554 0.51634 3.96171 -3.01624 -0.02422 -0.16403 -4.62213 -0.75216 0 0 -0.88654 0 0 -0.065 0.05333 0 1.85108 -0.51236 0 -0.93687 -0.24787 0.38167 -3.8146
MET_126 -5.57544 0.42086 1.97415 -0.23138 0.02705 0.09394 1.12179 -1.40471 -0.02173 -0.15726 -0.00721 -0.2179 0 0 0 0 0 -0.09109 0.07215 2.37074 0 0.06249 0 0.60916 -0.18251 0.34703 -0.78987
LYS_127 -3.17524 0.27495 4.21623 -0.74589 0.28415 0.45138 2.11925 -1.67248 -0 -0 -2.7418 0.0275 0 0 -0.88654 -0.6509 0 -0.02808 0.34737 2.00031 0 -0.14028 0 -1.5107 -0.3322 0.40229 -1.76067
ARG_128 -4.12647 0.5179 4.85277 -0.44937 0.05788 0.25414 2.06105 -1.93204 -0.02643 -0.10401 -1.39046 0.07777 0 0 0 -0.85607 0 0.27928 0.03234 2.05777 0 -0.245 0 -1.2888 0.11272 0.54982 0.43479
SER_129 -2.19726 0.21098 2.45277 -0.02917 0.00915 0.02832 1.09378 -1.20599 -0.00644 -0.06573 -0.3791 -0.02384 0 0 0 0 0 -0.06542 0.01141 0.07125 0 0.20904 0.64999 -0.77834 0.51791 0.57364 1.07694
GLU_130 -4.63251 0.4756 5.7155 -0.30324 0.05467 0.38117 2.9265 -2.34709 -0.02643 -0.10401 -3.0026 -0.33037 0 0 0 -0.85607 0 -0.05725 0.00822 0 2.86306 0.19097 0 -2.7348 0.18033 0.3656 -1.23275
MET_131 -4.03071 0.45561 0.72093 -0.32198 0.08725 0.02905 0.26631 -0.8096 -0.00293 -0.00841 -0.2752 0.10374 0 0 0 0 0 0.21117 0.02178 1.37148 0 0.11397 0 0.60916 -0.27976 0.60919 -1.12895
THR_132 -4.12516 0.25562 3.60134 -0.22888 0.17228 0.09541 2.36582 -2.08669 -0 -0 -1.3722 -1.27713 0 0 0 0 0 0.02126 0.00206 1.03076 0 -0.03288 2.30251 -1.0874 -0.27374 0.71437 0.07733
VAL_133 -5.78234 1.34393 -0.48132 -0.27013 0.21094 0.05469 0.34761 -1.24797 -0.01185 -0.03824 -0.33131 -0.27096 0 0 0 0 0 -0.06095 0.07027 0.30739 0 -0.7286 0 1.9342 -0.14343 0.32976 -4.76831
VAL_134 -6.41692 0.50261 3.36148 -0.27853 0.20476 0.06079 1.99212 -2.27815 -0 -0 -2.88309 -0.26419 0 0 0 0 0 0.02995 0.0202 0.20199 0 -0.68375 0 1.9342 -0.37676 0.29098 -4.58232
THR_135 -4.05249 0.36555 2.23284 -0.1674 0.0697 0.05969 1.27488 -1.4092 -0.01185 -0.03825 0.18821 -0.12946 0 0 0 -0.5517 0 0.002 0.00963 0.06166 0 0.01939 2.41522 -1.0874 -0.20723 0.34262 -0.61361
ARG_136 -7.10634 0.27644 6.18727 -0.67752 0.24228 0.39821 2.88752 -2.8663 -0.02151 -0.14875 -2.52948 0.21275 0 0 0 -1.41481 0 -0.01791 0.02497 2.45132 0 -0.10577 0 -1.2888 -0.21275 0.48792 -3.22126
GLY_137 -2.33728 0.16214 2.77484 -4e-05 0 0 1.63452 -1.43958 -0 -0 -0.89519 -0.39042 0 0 0 0 0 -0.10539 0 0 0 0.03522 0 0.83697 0.47798 0.31876 1.07252
HIS_D_138 -3.18641 0.11917 3.33108 -0.7657 0.02497 0.822 1.27385 -1.74639 -0 -0 -0.92332 -0.27671 0 0 0 0 0 0.04314 0.03026 0 1.56233 -0.18903 0 -0.45461 0.7324 0.07797 0.47499
LEU_139 -4.98147 0.15094 4.13285 -0.48105 0.21685 0.1082 1.87223 -2.16396 -0 -1e-05 -0.99941 0.24943 0 0 0 0 0 0.16395 0.07666 0.41698 0 -0.25566 0 0.18072 -0.08359 0.20252 -1.19382
LEU_140 -5.87122 0.73979 5.23774 -0.46963 0.16372 0.10994 3.0257 -2.85193 -0.02746 -0.13981 -2.59541 0.18677 0 0 0 0 0 -0.03626 0.217 0.51351 0 -0.23157 0 0.18072 -0.19139 0.61994 -1.41985
ALA_141 -4.43749 0.47613 4.11223 -0.02054 0 0 2.59758 -2.51699 -0.01363 -0.07631 -2.08671 -0.36542 0 0 0 0 0 0.00838 0 0 0 -0.27358 0 1.8394 -0.22502 0.61945 -0.36253
HIS_142 -5.27855 0.26393 6.4017 -0.7007 0.01867 0.704 2.25322 -2.91939 -0 -0 -2.26588 -0.34161 0 0 0 0 0 0.02795 0.01296 0 1.51713 -0.31851 0 -0.45461 0.01106 0.23986 -0.8288
LYS_143 -5.49379 0.11898 6.86537 -0.30386 0.02999 0.13829 3.06052 -3.104 -0.01298 -0.14049 -3.51446 -0.02883 0 0 0 -0.75655 0 -0.0419 0.11504 1.76593 0 -0.0301 0 -1.5107 -0.03964 0.26017 -2.62302
VAL_144 -8.72097 1.41654 4.19687 -0.26756 0.12343 0.04428 3.69368 -3.23927 -0 -0 -3.14914 0.32188 0 0 0 0 0 0.06617 0.06452 0.96629 0 -0.11409 0 1.9342 -0.29705 0.58938 -2.37085
LEU_145 -8.68588 1.16009 4.30148 -0.49827 0.24526 0.12054 2.81858 -3.14324 -0.02746 -0.13981 -1.86988 0.23977 0 0 0 0 0 0.06766 0.16206 0.35921 0 -0.27654 0 0.18072 -0.22835 0.72625 -4.48782
GLU_146 -5.50058 0.1935 7.73036 -0.20174 0.01981 0.26532 3.17829 -3.28383 -0.01298 -0.14049 -3.70456 -0.54661 0 0 0 -0.73333 0 0.03781 0.02728 0 3.06262 -0.21039 0 -2.7348 -0.40107 0.43566 -2.51972
CYS_147 -7.19058 0.63695 6.07501 -0.04269 0 0.01801 3.18867 -3.0992 -0 -0 -2.87416 -0.29087 0 0 0 0 0 -0.00587 0.00349 0.31775 0 0.33182 0 3.6196 -0.2129 0.33962 0.81466
ALA_148 -6.15016 0.74035 4.12084 -0.02213 0 0 3.38656 -2.92185 -0 -0 -2.76175 -0.37144 0 0 0 0 0 0.09443 0 0 0 -0.3118 0 1.8394 -0.18461 0.41383 -2.12833
LEU_149 -8.64207 0.98216 5.35865 -0.71016 0.25912 0.30564 2.76399 -3.23157 -0 -0 -1.70159 0.08265 0 0 0 0 0 0.01813 0.06886 0.92978 0 -0.25243 0 0.18072 -0.32367 0.51527 -3.39652
ARG_150 -7.3411 0.36411 8.84949 -1.28848 0.20364 1.10422 3.99657 -3.93322 -0.01857 -0.11243 -5.23848 0.25577 0 0 0 -2.35108 0 0.1527 0.19292 3.18564 0 -0.17191 0 -1.2888 -0.36002 0.783 -3.01601
ILE_151 -10.7871 1.48129 4.00623 -0.49681 0.31938 0.0948 3.32327 -3.43151 -0 -0 -1.92076 0.11151 0 0 0 0 0 -0.0045 0.05125 0.56544 0 -0.43655 0 0.73287 -0.26486 0.81552 -5.84048
VAL_152 -8.59963 1.27776 4.13888 -0.32021 0.2941 0.07347 3.33757 -2.95557 -0.00486 -0.03965 -3.56472 -0.07675 0 0 0 0 0 -0.03032 0.01924 0.19835 0 -0.09907 0 1.9342 -0.05151 0.59677 -3.87195
GLU_153 -6.84374 0.3167 7.98166 -0.21102 0.03562 0.30054 3.42442 -3.48654 -0.04598 -0.2721 -4.12855 -0.56204 0 0 0 -1.28683 0 -0.09767 0.05422 0 3.16977 -0.3204 0 -2.7348 -0.35272 0.52908 -4.53039
THR_154 -4.86112 0.45314 4.26654 -0.12987 0.06417 0.07088 2.09739 -2.33146 -0 -2e-05 -0.94082 -0.87958 0 0 0 0 0 0.14999 0.03982 0.01399 0 -0.18544 2.41001 -1.0874 -0.54206 0.46703 -0.9248
ILE_155 -8.03505 1.31981 2.17842 -0.50119 0.40155 0.09746 1.46755 -2.24606 -0 -0 -0.03682 -0.18309 0 0 0 0 0 0.11371 0.01282 0.66075 0 -0.5509 0 0.73287 -0.1917 0.68257 -4.0773
TYR_156 -6.73142 0.51198 3.22314 -0.92146 0.04979 0.30862 1.67839 -2.01329 -0.01495 -0.04946 -0.7014 -0.30353 0 0 0 0 0 0.02553 0.122 0 1.73547 -0.45001 0.00018 1.2797 0.12283 0.64915 -1.47875
THR_157 -5.78486 0.99947 3.88063 -0.19142 0.31248 0.081 1.56897 -2.33476 -0.01049 -0.08936 -1.59005 0.25352 0 0 -0.44127 0 0 0.39224 0.00734 0.1272 0 -0.08522 2.37286 -1.0874 0.13794 0.74056 -0.74064
TYR_158 -7.59013 1.10849 1.70011 -0.68235 0.05384 -0.01485 1.34337 -1.79922 -0.01495 -0.04946 0.10451 -0.48054 0 0 0 0 0 0.05581 0.07454 0 1.91669 -0.0769 0.00252 1.2797 0.51195 0.9579 -1.59899
ASP_159 -7.01726 0.67749 9.03366 -0.23874 0.10979 0.76891 4.88957 -3.91231 -0.00656 -0.04252 -5.7441 -1.23043 0 0 -1.37267 0 0 -0.03995 0.00763 0 2.18587 -0.78752 0 -2.3716 0.46019 0.63457 -3.99596
ILE_160 -3.58483 0.55155 3.85779 -0.5735 0.2633 0.16955 1.28567 -1.79062 -0 -0 -0.2916 0.13243 0 0 0 0 0 -0.17054 0.01014 1.14534 0 0.32081 0 0.73287 0.11525 0.54309 2.71668
GLN_161 -2.7261 0.32084 3.48704 -0.90486 0.16942 1.00421 1.21689 -1.47845 -4e-05 -0.00121 -1.40251 -1.01848 0 0 -0.5985 0 0 0.02064 0.02783 0 2.8659 -0.26351 0 -0.18838 -0.10155 0.39854 0.82772
ASP_162 -4.54165 0.69335 6.41314 -0.12622 0.0591 0.40156 2.83643 -2.72409 -0.01397 -0.05754 -5.85768 -0.1445 0 0 0 -0.49557 0 0.29083 0.00204 0 2.64081 -0.33841 0 -2.3716 -0.31022 0.60768 -3.03651
GLU_163 -5.56712 0.84926 5.5374 -0.29861 0.23047 0.52103 1.837 -2.39337 -0.02307 -0.08824 -1.34587 -0.44025 0 0 0 0 0 0.53467 0.20335 0 2.99803 0.3609 0 -2.7348 0.64554 1.52613 2.35246
THR_164 -5.6654 0.71616 3.36571 -0.18766 0.06501 0.10955 2.4145 -2.15733 -0.01246 -0.14081 -2.434 -0.24518 0 0 0 0 0 0.00899 0.09122 2.03255 0 0.1032 2.32713 -1.0874 0.61366 1.77635 1.69379
PHE_165 -9.52982 1.83648 2.06917 -0.55782 0.38907 0.25048 2.38501 -2.52692 -0.01397 -0.05754 -0.91858 0.10815 0 0 0 0 0 -0.05552 0.00521 0 4.0696 0.0263 0 1.0402 -0.23235 1.20234 -0.51049
LYS_166 -6.47062 0.39951 7.73384 -0.64032 0.2797 0.31275 2.82502 -3.09042 -0.02748 -0.11699 -3.91124 0.13084 0 0 0 -0.37368 0 -0.0054 0.43152 2.73711 0 0.08334 0 -1.5107 -0.07416 0.61701 -0.67036
ASP_167 -5.87653 0.40613 6.80575 -0.10112 0.00836 0.3048 2.39648 -3.02485 -0.05017 -0.20072 -3.50846 -0.30112 0 0 0 -0.5173 0 -0.05019 0.01535 0 1.69712 0.1983 0 -2.3716 -0.09933 0.3835 -3.88561
ILE_168 -8.76408 0.58002 3.99982 -0.4955 0.34352 0.0997 2.63315 -2.89241 -0.00716 -0.0803 -1.76332 0.06913 0 0 0 0 0 0.00915 0.0264 0.49989 0 -0.49201 0 0.73287 -0.06714 0.5322 -5.03607
LEU_169 -10.713 1.86505 3.93404 -0.52061 0.33237 0.1332 3.12551 -3.25711 -0 -0 -2.72196 0.25218 0 0 0 0 0 0.07089 0.27324 0.27235 0 -0.30448 0 0.18072 -0.13943 0.90368 -6.31331
ILE_170 -7.40502 1.08416 4.25983 -0.69221 0.72637 0.16553 2.43838 -2.75028 -0 -0 -1.55472 0.26323 0 0 0 0 0 0.05492 0.0077 0.60963 0 -0.49474 0 0.73287 -0.17267 1.21413 -1.51288
ASP_171 -7.03939 0.58556 10.043 -0.11219 0.02193 0.35216 4.81165 -4.24282 -0.01307 -0.10118 -8.69136 -0.23173 0 0 -2.09891 0 0 -0.03547 0.24147 0 1.71532 0.10064 0 -2.3716 -0.17036 1.02309 -6.2133
LEU_172 -10.3068 1.92807 4.5635 -0.67784 0.31559 0.21203 3.10845 -3.5468 -0 -0 -2.4172 0.19768 0 0 0 0 0 -0.02018 0.14372 0.86296 0 -0.21651 0 0.18072 -0.2331 0.79771 -5.10799
GLY_173 -4.61552 0.42476 3.85591 -4e-05 0 0 1.75084 -2.23204 -0 -0 -1.49892 -0.42932 0 0 0 0 0 -0.08011 0 0 0 0.3715 0 0.83697 0.14377 0.47413 -0.99807
ARG_174 -4.98798 0.28136 5.07601 -0.44041 0.07195 0.22399 2.12095 -2.44564 -0 -0 -1.55775 0.23851 0 0 0 0 0 -0.04326 0.17825 2.00853 0 -0.11055 0 -1.2888 0.24013 0.38661 -0.0481
LEU_175 -6.99893 0.54099 4.66451 -0.64406 0.10722 0.20649 3.01178 -2.8537 -0 -0 -2.95224 0.09563 0 0 0 0 0 -0.03514 0.02159 0.93757 0 -0.227 0 0.18072 -0.02943 0.75716 -3.21683
ILE_176 -10.7165 1.93583 3.17078 -0.69231 0.41346 0.2303 2.97129 -2.99089 -0.0016 -0.01128 -1.17808 0.17495 0 0 0 0 0 -0.11078 0.2228 2.56548 0 0.49748 0 0.73287 -0.16118 0.8893 -2.05808
MET_177 -8.38191 0.83147 3.433 -0.37828 0.09571 0.2475 1.69962 -2.22123 -0 -0 -1.78244 -0.24114 0 0 -0.4317 0 0 -0.02701 0.0329 2.31291 0 -0.04026 0 0.60916 -0.24619 0.61226 -3.87561
ARG_178 -3.18929 0.31429 3.17673 -0.97866 0.32133 0.76576 1.39071 -1.47404 -0 -0 -0.68759 -0.05793 0 0 -0.4317 0 0 0.11907 0.00453 2.35905 0 -0.19946 0 -1.2888 0.14038 0.41515 0.69953
ASP_179 -4.89572 0.50643 7.11541 -0.26259 0.17351 1.00945 4.10599 -3.09569 -0.00047 -0.00132 -5.57253 -0.7076 0 0 -1.30715 0 0 0.08185 0.00253 0 1.85708 -0.77661 0 -2.3716 0.54269 0.91883 -2.6775
PRO_180 -6.5537 0.87247 2.91168 -0.0987 0.00346 0.06231 1.19593 -1.60908 -0.00651 -0.07865 -0.88852 0.65961 0 0 -0.27975 0 0 0.04218 0.02958 0.3975 0 -0.21226 0 -2.4119 0.23561 1.0154 -4.71335
ILE_181 -7.34752 0.82564 4.01656 -0.49605 0.42947 0.09649 2.17745 -2.68966 -0.00011 -0.00042 -2.21769 -0.05393 0 0 -1.03464 0 0 -0.00674 0.00849 0.59439 0 -0.58526 0 0.73287 0.08218 0.63233 -4.83615
TYR_182 -6.31137 0.48608 5.17139 -0.70448 0.14638 0.39183 2.99794 -2.79471 -0 -0 -4.14797 -0.14475 0 0 -1.42945 0 0 0.15201 0.0197 0 2.09787 -0.19732 0.17982 1.2797 0.08808 0.88956 -1.82967
GLY_183 -3.91049 0.32945 4.20045 -5e-05 0 0 2.23763 -2.18698 -0 -0 -1.93425 -0.4335 0 0 0 0 0 -0.00679 0 0 0 0.56846 0 0.83697 0.40933 0.97579 1.08603
THR_184 -7.93829 0.77176 6.34699 -0.1179 0.17067 0.04861 3.08424 -3.51154 -0.00047 -0.00132 -2.82084 -1.27074 0 0 -0.27975 0 0 0.18708 0.01468 0.79206 0 0.08349 2.52788 -1.0874 0.3764 0.89179 -1.73261
THR_185 -6.15609 0.35065 7.00702 -0.20042 0.15066 0.07203 2.95063 -3.29567 -0 -0 -2.34949 -0.19518 0 0 -0.54946 0 0 -0.00581 0.01569 0.08519 0 -0.02142 2.26855 -1.0874 0.02736 0.78959 -0.14358
THR_186 -4.42282 0.24304 4.43333 -0.20359 0.12074 0.07463 1.78835 -2.3093 -0 -0 -1.95014 -0.08835 0 0 0 0 0 0.00512 0.00985 0.08018 0 0.06648 2.30264 -1.0874 0.15636 0.42506 -0.35583
VAL_187 -7.3157 0.82081 3.36129 -0.30362 0.31698 0.06792 2.3852 -2.75743 -0.0133 -0.10646 -1.33271 0.05041 0 0 0 0 0 -0.03861 0.02821 0.02236 0 -0.373 0 1.9342 0.17135 0.31158 -2.77053
ARG_188 -7.11428 0.54683 7.11191 -0.81771 0.25786 0.55037 3.59002 -3.24169 -0.01024 -0.09312 -4.32478 0.40296 0 0 0 -1.08031 0 0.05257 0.17299 2.15523 0 -0.17786 0 -1.2888 0.18928 0.54226 -2.5765
ASP_189 -6.67143 0.67602 8.606 -0.12442 0.03616 0.39502 3.5446 -3.64758 -0.02836 -0.13345 -5.16948 -0.35041 0 0 0 -1.08031 0 -0.13598 0.115 0 1.94171 -0.02873 0 -2.3716 0.31376 0.79914 -3.31432
ALA_190 -4.94779 0.64975 3.34642 -0.02308 0 0 3.02354 -2.29403 -0 -0 -2.79792 -0.38526 0 0 0 0 0 -0.11424 0 0 0 -0.34572 0 1.8394 -0.1248 0.6528 -1.52093
THR_191 -6.78794 1.2569 6.09402 -0.18716 0.10028 0.10662 2.67765 -2.94766 -0.01799 -0.12067 -2.34239 -0.37923 0 0 0 0 0 -0.10876 0.0023 1.56354 0 0.41669 2.33714 -1.0874 -0.28099 0.51674 0.81169
THR_192 -6.45733 1.36109 5.0479 -0.21871 0.26646 0.07853 2.15579 -2.70579 -0.00012 -0.00255 -1.81773 -0.05554 0 0 0 0 0 -0.0458 0.01964 0.12681 0 0.14582 2.30745 -1.0874 0.10622 0.67596 -0.0993
VAL_193 -7.70301 1.16303 4.02179 -0.29945 0.22374 0.06748 2.59849 -2.74243 -0.04618 -0.24027 -2.27169 -0.34406 0 0 0 0 0 0.07178 0.02867 0.28137 0 -0.42448 0 1.9342 0.13895 0.67992 -2.86215
MET_194 -10.8118 1.42258 4.3967 -0.63232 0.30942 0.18273 2.13653 -2.70868 -0 -0 -1.15394 0.13033 0 0 0 0 0 -0.00923 0.30011 1.12969 0 0.04049 0 0.60916 0.11925 0.69748 -3.84148
LYS_195 -5.63732 0.61485 6.97508 -0.49347 0.12835 0.27127 3.29496 -2.89295 -0.00469 -0.01421 -4.82131 0.10001 0 0 -0.5517 0 0 0.00723 0.17414 2.53332 0 -0.08055 0 -1.5107 -0.21864 0.78613 -1.3402
GLN_196 -6.87726 0.75454 7.11321 -0.25711 0.00982 0.16896 4.35897 -3.46676 -0.01009 -0.08197 -4.54754 -0.46661 0 0 -1.00796 -0.91947 0 -0.05545 0.51901 0 3.91593 -0.09599 0 -0.18838 -0.05868 0.72006 -0.47276
LEU_197 -9.01553 1.2073 3.90467 -0.70966 0.21855 0.27447 2.25124 -2.76829 -0.00772 -0.05706 -1.62743 0.11161 0 0 0 0 0 -0.03423 0.21125 0.7181 0 -0.13185 0 0.18072 0.36073 0.64086 -4.27224
MET_198 -7.48596 0.53087 4.74287 -0.32494 0.03894 0.11444 1.42386 -2.37852 -0.00503 -0.04012 -0.54529 -0.09858 0 0 0 0 0 -0.10501 0.06857 1.88405 0 -0.11789 0 0.60916 0.01247 0.52003 -1.15606
TYR_199 -9.17314 1.29346 4.74988 -1.06122 0.42418 0.61413 2.65141 -3.04373 -0.04267 -0.29918 -2.86898 -0.23607 0 0 -0.39435 0 0 0.02056 0.02992 0 3.79603 -0.04132 0.09344 1.2797 -0.21407 0.55182 -1.87017
THR_200 -8.03438 0.91148 5.68638 -0.12918 0.03276 0.0849 2.81572 -3.19747 -0.01437 -0.09748 -1.29842 -0.3298 0 0 -0.44673 0 0 -0.01575 0.06413 0.06169 0 -0.49809 4.14218 -1.0874 -0.28792 1.0114 -0.62635
GLN_201 -6.81833 0.56874 5.66561 -0.43052 0.12561 0.34909 2.96327 -2.58601 -0 -0 -2.33079 -0.4917 0 0 -0.80957 0 0 -0.1924 0.09319 0 3.46259 0.05256 0 -0.18838 0.06618 1.24877 0.74793
GLY_202 -2.1081 0.22334 2.30212 -8e-05 0 0 1.32988 -1.17375 -0.00325 -0.03874 -1.84041 -0.38531 0 0 -1.23559 0 0 -0.01713 0 0 0 0.26077 0 0.83697 1.31444 1.02654 0.49173
THR_203 -3.47265 0.68009 2.52981 -0.16376 0.0636 0.05836 1.4809 -1.50639 -0.0031 -0.02828 -1.59334 -0.88813 0 0 -0.18706 0 0 -0.09802 0.02131 0.25204 0 -0.51782 2.31542 -1.0874 1.67177 0.63173 0.15907
GLN_204 -2.34355 0.48892 0.89259 -0.38607 0.10209 0.23986 0.44255 -0.64543 -0.00019 -0.00873 -0.57363 -0.57894 0 0 -0.18706 0 0 0.14541 0.025 0 3.02871 0.06678 0 -0.18838 0.90504 0.29824 1.72322
PHE_205 -6.73138 0.81068 4.71379 -0.63138 0.06444 -0.018 2.46541 -2.52312 -0 -0 -1.86344 -0.41883 0 0 0 0 0 0.05994 0.2444 0 2.05415 -0.03234 0 1.0402 0.86011 0.29126 0.38589
ARG_206 -5.87037 0.42223 4.29151 -0.71235 0.12151 0.46142 1.75114 -2.04372 -0.036 -0.2734 -0.63695 0.46865 0 0 0 0 0 -0.09143 0.03063 2.19389 0 -0.18443 0 -1.2888 0.31299 0.42874 -0.65474
ARG_207 -4.56273 0.54898 3.33324 -0.46023 0.0706 0.26787 0.74483 -1.4836 -0.036 -0.2734 0.50695 0.12159 0 0 0 0 0 0.29081 0.0571 1.90605 0 -0.04563 0 -1.2888 -0.48549 0.5078 -0.28007
ILE_208 -6.7334 0.53427 4.99486 -0.46582 0.30457 0.08326 2.57233 -2.68639 -0.0077 -0.0232 -2.61392 -0.04629 0 0 0 0 0 0.01834 0.0009 0.62675 0 -0.53956 0 0.73287 -0.10277 0.76435 -2.58656
MET_209 -10.4906 1.17388 4.73102 -0.38771 0.08598 0.13142 2.81682 -2.99773 -0.01371 -0.08979 -2.21817 -0.23311 0 0 0 0 0 0.0469 0.24849 2.84073 0 0.04877 0 0.60916 0.26227 1.14025 -2.29507
PHE_210 -9.45895 0.80257 2.96861 -0.71202 0.11671 0.42623 2.51369 -2.39166 -0 -0 -1.66368 0.0965 0 0 0 0 0 -0.05302 0.06816 0 2.05446 -0.18249 0 1.0402 -0.08861 0.90255 -3.56074
LYS_211 -3.8354 0.2035 3.81224 -0.50344 0.13825 0.32959 0.95053 -1.60917 -0 -0 -0.24975 -0.07356 0 0 0 0 0 -0.01723 0.02631 1.64582 0 -0.25104 0 -1.5107 -0.07492 0.39877 -0.62021
LYS_212 -3.08296 0.10132 2.72555 -0.5325 0.15785 0.36068 1.21005 -1.25791 -0 -0 -1.09354 0.00033 0 0 0 0 0 -0.04587 0.02091 1.72218 0 -0.19827 0 -1.5107 0.13009 0.53911 -0.75368
TYR_213 -5.79275 0.59278 2.66552 -0.52657 0.3473 0.24876 1.38312 -1.79442 -0.03327 -0.24927 -0.34825 -0.27385 0 0 0 0 0 -0.02647 0.06222 0 4.15908 -0.14126 0.00272 1.2797 -0.22239 0.72868 2.06137
ASP_214 -2.36243 0.0701 3.44108 -0.21099 0.09729 0.66796 1.96514 -1.51665 -0 -0 -2.69977 -1.51879 0 0 -0.61261 -0.73126 0 -0.08127 0.06111 0 2.06353 -0.60257 0 -2.3716 -0.3317 0.41237 -4.26107
TYR_215 -9.64754 1.3037 4.59215 -0.70447 0.06558 0.40176 3.02852 -3.09195 -0.00858 -0.09928 -1.64362 -0.19327 0 0 0 0 0 0.25328 0.02761 0 1.97213 -0.27664 0.10964 1.2797 -0.42357 0.48542 -2.56942
SER_216 -3.21665 0.20373 4.6051 -0.03214 0 0.02365 2.12807 -2.04265 -0.03282 -0.17578 -3.64826 0.01362 0 0 -0.61261 -0.73126 0 0.03152 0.00164 0.59571 0 0.27999 1.7415 -0.77834 -0.14397 0.7914 -0.99855
ASN_217 -2.93144 0.49557 2.64687 -0.19186 0.0409 0.30687 0.75218 -1.2832 -0 -0 -0.22951 -0.34463 0 0 0 0 0 -0.10571 0.00334 0 1.55413 0.09766 0 -0.93687 0.11111 1.00881 0.99422
PHE_218 -8.06896 1.20555 2.81064 -1.06342 0.42983 0.53762 1.82673 -2.23721 -0 -0 -0.17857 -0.53185 0 0 0 0 0 0.20428 1.54122 0 3.36354 -0.21732 0 1.0402 -0.0394 1.39576 2.01865
ASN_219 -8.04882 0.66713 7.30089 -0.17557 0.03012 0.26885 3.02428 -3.85054 -0.03003 -0.19215 -0.88176 -0.33245 0 0 0 0 0 -0.04451 0.01206 0 1.45798 0.08593 0 -0.93687 -0.06128 0.9785 -0.72825
GLU_220 -4.37778 0.50841 2.85468 -0.25452 0.0468 0.43491 0.19188 -1.64793 -0.02836 -0.11575 -0.14944 -0.48195 0 0 0 0 0 -0.02722 0.01146 0 3.16136 0.26274 0 -2.7348 0.28657 0.30664 -1.75229
LYS_221 -8.64578 0.82286 8.59281 -0.31107 0.02905 0.13648 3.7436 -3.99273 -0.00576 -0.02633 -3.89883 0.12682 0 0 0 0 0 -0.00446 0.08163 1.91892 0 -0.06501 0 -1.5107 0.18695 0.61344 -2.20811
LEU_222 -6.66086 0.55742 2.5094 -0.6386 0.24549 0.20898 1.70348 -2.08208 -0.0297 -0.12866 -1.4622 0.16747 0 0 0 0 0 -0.08035 0.01002 0.56139 0 -0.14309 0 0.18072 -0.08112 0.76791 -4.3944
VAL_223 -8.19245 0.84877 3.52412 -0.34307 0.62639 0.07557 2.70174 -2.9211 -0 -0 -1.63642 -0.85618 0 0 0 0 0 -0.03305 0.134 2.0887 0 -0.68044 0 1.9342 -0.11864 0.81284 -2.03503
LEU_224 -5.96661 1.03869 3.30167 -0.64742 0.30886 0.19775 1.53452 -2.01753 -0.03123 -0.14917 -1.06188 0.25434 0 0 0 0 0 -0.02997 0.01808 0.43945 0 -0.08531 0 0.18072 -0.01047 0.89792 -1.8276
LYS_225 -3.68697 0.13053 3.54072 -0.32134 0.04244 0.20369 1.22409 -1.64461 -0 -0 -1.42338 -0.35237 0 0 0 0 0 0.02747 0.12296 1.84502 0 0.27903 0 -1.5107 1.68815 0.45233 0.61705
GLY_226 -2.20569 0.11935 1.82953 -0.00038 0 0 0.52557 -1.01592 -0.00127 -0.02701 -0.48022 -0.20441 0 0 0 0 0 0.01022 0 0 0 0.05212 0 0.83697 1.58427 0.12347 1.14661
GLU_227 -4.15125 0.32141 5.16902 -0.26912 0.03506 0.32223 2.50841 -2.13309 -0.03011 -0.12704 -3.27392 -0.24318 0 0 0 0 0 0.04319 0.01423 0 2.91913 -0.03106 0 -2.7348 -0.20452 0.20413 -1.66128
GLN_228 -3.14356 0.18602 2.73735 -0.71969 0.2676 1.06427 0.65345 -1.27752 -0.00793 -0.05331 -0.03974 -2.15954 0 0 0 0 0 -0.13628 0.00112 0 3.00023 -0.03525 0 -0.18838 -0.35774 0.35309 0.14419
MET_229 -3.13823 0.43243 2.98634 -0.66865 0.16068 0.19154 0.60129 -1.21741 -0 -0 -0.3029 0.01053 0 0 0 0 0 -0.05112 0.01295 0.90649 0 -0.13947 0 0.60916 -0.23181 0.26305 0.42487
THR_230 -3.68438 0.42298 4.48836 -0.1116 0.07071 0.06229 2.31549 -1.98364 -0.00143 -0.03092 -1.15803 -1.2758 0 0 -0.31004 -0.54962 0 -0.02247 0.00514 0.25246 0 -0.61538 2.3287 -1.0874 -0.00566 0.32389 -0.56636
ASN_231 -3.07521 0.11243 3.27949 -0.19111 0.02427 0.31692 1.1939 -1.65504 -0.00665 -0.0263 -0.63744 -1.00291 0 0 0 0 0 -0.09043 0.00365 0 1.93452 -0.98013 0 -0.93687 -0.31643 0.38273 -1.6706
GLU_232 -5.52058 1.26176 5.72641 -0.36814 0.10369 0.5327 2.44214 -2.27088 -0.03539 -0.14783 -2.90498 -0.41148 0 0 -0.31004 -0.92555 0 0.24889 0.2438 0 4.40048 0.18167 0 -2.7348 -0.66302 1.16449 0.01331
PRO_233 -5.50256 1.61573 3.04437 -0.08455 0.00277 0.05352 0.66166 -1.23049 -0 -0 -0.44824 0.53207 0 0 0 0 0 0.02333 0.16746 0.58389 0 -0.48007 0 -2.4119 5.79156 3.5624 5.88095
PRO_234 -4.63647 1.11507 3.13314 -0.12615 0 0.09056 1.52842 -1.42189 -1e-05 -4e-05 -1.80886 0.3006 0 0 0 0 0 0.60157 0.01877 0.22133 0 -1.19776 0 -2.4119 6.32542 3.22956 4.96135
THR_235 -4.59727 0.48042 3.81623 -0.19098 0.11853 0.06808 2.57474 -2.18915 -0.00693 -0.02141 -2.54506 -0.99725 0 0 0 0 0 -0.01441 0.01966 0.66942 0 -0.66453 2.29477 -1.0874 0.50063 1.02516 -0.74676
LEU_236 -6.10487 1.13767 0.89418 -0.48895 0.20308 0.1011 0.53083 -1.43736 -0.01003 -0.03535 -0.98355 0.13593 0 0 0 0 0 -0.02065 0.18005 0.74245 0 -0.36042 0 0.18072 0.06936 0.66522 -4.6006
LEU_237 -5.11426 0.49563 3.85272 -0.62812 0.19349 0.19965 2.42214 -2.24016 -0.02838 -0.18984 -0.2074 0.15376 0 0 0 0 0 0.03461 0.08668 0.80634 0 -0.21727 0 0.18072 0.01844 0.76529 0.58405
ALA_238 -3.09397 0.28505 2.11644 -0.02957 0.01818 0 0.26668 -1.35067 -0.02066 -0.086 -0.21353 -0.4042 0 0 0 0 0 -0.07611 0 0 0 0.04592 0 1.8394 -0.08569 0.93079 0.14206
THR_239 -4.32314 0.35582 3.60033 -0.2352 0.27685 0.09511 1.37834 -2.0085 -0.02504 -0.23591 -0.34051 -1.09565 0 0 0 0 0 -0.00261 0.03592 1.29987 0 0.3823 2.26239 -1.0874 -0.08804 0.61944 0.86437
THR_240 -2.9318 0.20989 2.34278 -0.12466 0.07539 0.08154 0.48263 -1.32989 -0.00515 -0.09651 0.31003 -0.68388 0 0 0 0 0 0.16492 0.01413 0.04963 0 -0.31352 2.35764 -1.0874 -0.1497 0.27945 -0.35448
HIS_241 -7.38133 0.62995 6.04979 -0.47875 0.02285 0.56797 2.39327 -3.10245 -0.01787 -0.11639 -2.28133 -0.04636 0 0 -1.47835 0 0 0.02507 0.26877 0 1.81645 -0.2676 0 -0.45461 -0.39682 0.35398 -3.89375
TYR_242 -4.37147 0.46928 1.1785 -1.14887 0.17251 0.73752 0.3371 -0.9283 -0.0005 -0.00668 -0.57342 -0.345 0 0 0 0 0 0.0788 0.01449 0 1.68041 -0.21837 0.01461 1.2797 -0.24417 0.29295 -1.5809
GLU_243 -7.28872 0.68991 6.35719 -0.2045 0.03183 0.31389 2.54605 -2.79583 -0.04267 -0.29918 -2.11017 -0.60598 0 0 0 0 0 -0.00369 0.02193 0 3.36367 -0.06809 0 -2.7348 -0.10518 0.21267 -2.72166
GLU_244 -6.09957 0.30084 5.57177 -0.20196 0.03524 0.27821 2.18324 -2.57494 -0.03701 -0.26879 -2.65705 -0.52169 0 0 -1.04018 0 0 0.00401 0.13733 0 3.03824 0.13947 0 -2.7348 0.05233 0.19959 -4.19571
MET_245 -7.21204 0.87187 2.89797 -0.42189 0.08228 0.10005 1.5466 -1.7419 -0 -0 -0.30979 -0.06842 0 0 -0.80957 0 0 0.05561 0.28096 1.95678 0 -0.11356 0 0.60916 0.10703 0.38049 -1.78837
ASP_246 -5.44265 0.90017 7.92932 -0.19304 0.05431 0.60241 4.25884 -3.15894 -0 -0 -7.70603 -1.38966 0 0 -0.57361 -0.70342 0 -0.07401 0.00678 0 2.37691 -0.44826 0 -2.3716 -0.04162 0.54873 -5.42537
LYS_247 -4.3107 0.55166 6.18674 -0.49074 0.11474 0.40557 3.32967 -2.63158 -0 -0 -3.72155 -0.10383 0 0 0 -0.80646 0 -0.07797 0.05093 2.27034 0 -0.05396 0 -1.5107 -0.01124 0.63728 -0.17179
LYS_248 -5.11043 0.82388 7.2474 -0.71998 0.19443 0.74475 3.21824 -2.92787 -0 -0 -6.44495 0.97989 0 0 -0.57361 -0.70342 0 -0.09534 0.41249 2.1711 0 -0.02874 0 -1.5107 -0.23187 0.92163 -1.6331
ARG_249 -8.59553 0.8735 7.21644 -0.94067 0.43596 0.53402 3.7533 -3.47498 -0 -0 -3.33344 0.25098 0 0 -1.03436 0 0 0.12442 0.43691 2.59467 0 -0.13047 0 -1.2888 -0.42617 1.02108 -1.98315
ILE_250 -7.62717 0.89927 4.82205 -0.47796 0.31159 0.09347 2.97369 -2.85758 -0 -0 -1.39336 -0.00903 0 0 0 0 0 -0.05001 0.18877 0.49978 0 -0.47123 0 0.73287 -0.05888 1.03838 -1.38533
ASP_251 -5.62998 0.26439 7.5378 -0.10829 0.01242 0.3305 3.37109 -3.36103 -0 -0 -4.55155 -0.24499 0 0 0 -0.80646 0 0.05279 0.00099 0 1.72113 0.16232 0 -2.3716 -0.13216 0.72274 -3.02988
ALA_252 -4.57711 0.25008 4.58848 -0.02228 0 0 2.78252 -2.64192 -0.01011 -0.08763 -1.95446 -0.36004 0 0 0 0 0 0.09634 0 0 0 -0.29105 0 1.8394 -0.41529 0.31413 -0.48892
LEU_253 -9.39359 1.31536 4.87635 -0.92989 0.79688 0.42812 3.50309 -3.41842 -0.00315 -0.02366 -2.20506 0.00807 0 0 0 0 0 -0.01849 0.13018 1.98546 0 -0.21952 0 0.18072 -0.27879 0.63197 -2.63437
ILE_254 -6.05652 0.37008 5.44785 -0.4914 0.30409 0.09981 2.73842 -2.94823 -0.00046 -0.01054 -1.96666 0.00665 0 0 0 0 0 0.07355 0.02136 0.65111 0 -0.29923 0 0.73287 0.03208 0.72844 -0.56673
LYS_255 -5.69038 0.40568 6.21272 -0.30484 0.03125 0.13801 2.62311 -2.95341 -0.01036 -0.08568 -2.19524 -0.02316 0 0 0 0 0 0.07578 0.00284 1.71539 0 -0.01262 0 -1.5107 -0.16527 0.39992 -1.34697
ALA_256 -5.87922 0.46267 5.02842 -0.02327 0 0 2.96192 -3.18193 -0 -0 -1.78649 -0.36718 0 0 0 0 0 -0.04281 0 0 0 -0.32568 0 1.8394 -0.54124 0.29368 -1.56173
ASN_257 -8.25099 0.85416 6.64848 -0.17699 0.02156 0.26513 3.59266 -3.74946 -0 -0 -2.51871 -0.31072 0 0 0 0 0 0.03934 0.09035 0 1.57122 0.44162 0 -0.93687 -0.21958 0.37293 -2.26585
GLN_258 -5.30906 0.34795 5.52974 -0.26803 0.05802 0.22074 2.07965 -2.75037 -0.01817 -0.13956 -0.78703 -0.49214 0 0 0 0 0 0.27585 0.11189 0 2.75513 -0.17794 0 -0.18838 -0.07519 0.41995 1.59303
ARG_259 -5.20529 0.35847 5.29733 -0.7303 0.10401 0.47144 1.80232 -2.73922 -0.01011 -0.08763 -0.39419 0.27244 0 0 0 0 0 0.02196 0.04705 1.49613 0 -0.15467 0 -1.2888 -0.41593 0.42766 -0.72733
ALA_260 -5.03202 0.46791 2.54517 -0.02261 0 0 2.54072 -2.26018 -0 -0 -1.7975 -0.3645 0 0 -0.6739 0 0 -0.0102 0 0 0 -0.32055 0 1.8394 -0.56411 0.34735 -3.30502
GLY_261 -3.3726 0.4989 3.67928 -0.00031 0 0 1.53332 -1.89721 -0 -0 -0.13 -0.21075 0 0 0 0 0 0.03325 0 0 0 0.39337 0 0.83697 -0.24689 0.93047 2.0478
ASN_262 -3.60847 0.75266 3.25914 -0.17525 0.01843 0.25995 0.82775 -1.54999 -0 -0 0.12193 -0.69918 0 0 -0.6739 0 0 -0.01257 0.18638 0 2.29676 0.5174 0 -0.93687 1.1442 1.44333 3.1717
ILE_263 -4.03651 0.31413 3.85282 -0.47815 0.40682 0.09718 1.97583 -1.85991 -0.03023 -0.13745 -2.97812 -0.13772 0 0 -0.78009 0 0 0.77849 0.0015 0.54216 0 -0.12207 0 0.73287 1.81334 1.14084 1.09572
LEU_264 -7.23258 0.8128 5.83255 -0.50496 0.23074 0.12302 2.39303 -2.93246 -0 -0 -2.5157 0.2225 0 0 -0.59906 0 0 0.05831 0.13751 0.35608 0 -0.26071 0 0.18072 0.73314 0.94907 -2.01599
SER_265 -4.98305 0.26461 5.00594 -0.02377 0 0.04017 2.47926 -2.43751 -0.03281 -0.15627 -1.87567 -1.14009 0 0 -0.71975 0 0 0.14161 0.017 0.92184 0 0.2928 0.61654 -0.77834 -0.05044 0.88392 -1.53398
GLN_266 -8.13792 0.57216 8.19267 -0.39693 0.11398 0.25411 2.41218 -3.82642 -0.01318 -0.09679 -2.47724 -0.54106 0 0 0 -0.7022 0 -0.0163 0.06046 0 3.16159 0.17177 0 -0.18838 0.04098 0.64948 -0.76704
SER_267 -5.20507 0.25 6.34279 -0.03185 0.00021 0.02181 2.84087 -2.95252 -0.00016 -0.00335 -2.8811 -0.01147 0 0 0 0 0 0.00642 4e-05 0.51018 0 0.30316 1.87094 -0.77834 0.07237 0.28311 0.63804
SER_268 -5.63849 0.29497 6.37884 -0.02693 0 0.06311 2.58673 -2.91867 -0.01346 -0.08669 -3.14789 -0.56491 0 0 0 0 0 0.01222 0.02969 0.75647 0 0.32829 0.60271 -0.77834 0.05523 0.17997 -1.88717
ILE_269 -8.9076 0.98354 3.524 -0.48949 0.38153 0.09765 2.70881 -2.85607 -0 -0 -1.72735 0.05061 0 0 0 0 0 -0.04502 0.42918 0.46496 0 -0.42525 0 0.73287 0.15727 0.36362 -4.55675
GLU_270 -5.90482 0.31102 7.01315 -0.21179 0.02799 0.29308 2.90427 -3.07401 -0.00062 -0.01389 -2.82869 -0.57809 0 0 0 -0.7022 0 0.13249 0.01355 0 3.00447 -0.28675 0 -2.7348 -0.22845 0.49884 -2.36523
ARG_271 -5.68458 0.5212 6.80178 -0.71991 0.08783 0.44891 2.83126 -3.14472 -0.04816 -0.35237 -3.3229 0.31285 0 0 0 -0.5173 0 -0.04619 0.06477 1.43778 0 -0.10195 0 -1.2888 -0.53806 0.51293 -2.74565
CYS_272 -6.34593 0.59427 4.12601 -0.04995 0 0.01605 2.43643 -2.1235 -0 -0 -1.69698 0.09693 0 0 0 0 0 -0.06214 0.03674 0.30697 0 0.27985 0 3.6196 -0.11239 0.53223 1.65417
ARG_273 -6.51413 0.73053 4.98722 -1.52799 0.45931 1.61409 2.15555 -2.47379 -0 -0 -1.96887 -1.44102 0 0 -0.78886 0 0 -0.08122 0.09131 3.26785 0 -0.09463 0 -1.2888 0.00894 0.58768 -2.27681
TYR_274 -2.98463 0.33304 2.54411 -0.66216 0.04599 0.33369 1.36468 -1.37467 -0 -0 -1.06946 -0.21062 0 0 0 0 0 -0.04825 0.01776 0 2.30785 0.00489 3e-05 1.2797 -0.2301 0.74189 2.39375
THR_275 -2.75707 0.16016 2.72986 -0.21808 0.17848 0.10001 1.51943 -1.36294 -0.04227 -0.25321 -0.19074 -1.51174 0 0 -0.73357 0 0 -0.0161 0.10937 0.35888 0 0.12144 2.31239 -1.0874 -0.06998 0.58367 -0.06943
ASP_276 -4.04829 0.44244 4.35194 -0.27672 0.04383 0.89951 0.92635 -2.03179 -0.02849 -0.22805 -1.02758 0.31115 0 0 0 0 0 -0.03828 0.12955 0 2.83283 -0.41545 0 -2.3716 0.25563 0.31857 0.04554
SER_277 -4.12767 0.58326 4.76613 -0.03188 5e-05 0.05654 2.93184 -2.26872 -0.00381 -0.0251 -3.26709 -0.98476 0 0 -1.41175 0 0 -0.01219 0.11064 0.74273 0 0.0485 0.61888 -0.77834 -0.01688 0.34174 -2.72787
LEU_278 -7.087 1.35857 2.43547 -0.82458 0.54141 0.26751 1.45752 -2.02341 -0 -0 0.49239 0.2721 0 0 0 0 0 0.08657 0.30774 2.79155 0 0.0464 0 0.18072 -0.17061 0.68587 0.81822
ASP_279 -2.26137 0.27489 2.90846 -0.11769 0.01233 0.36297 0.75638 -1.31087 -0.00381 -0.0251 -0.81093 -0.41925 0 0 -0.67817 0 0 -0.03568 0.00088 0 2.61645 -0.27478 0 -2.3716 -0.33202 0.55902 -1.14989
LEU_280 -5.18623 0.7019 4.33741 -0.48681 0.22162 0.11392 2.62838 -2.39391 -0.00796 -0.05841 -2.62918 0.15375 0 0 0 0 0 -0.0179 0.05854 0.48817 0 -0.13611 0 0.18072 -0.10588 0.35316 -1.78481
VAL_281 -6.16311 0.92834 2.71414 -0.26585 0.15441 0.05018 1.65745 -2.32405 -0 -0 -1.05763 0.58825 0 0 0 0 0 -0.0946 0.05981 0.36008 0 0.3372 0 1.9342 0.26279 0.58848 -0.2699
GLY_282 -3.35237 0.27829 3.94959 -0.00016 0 0 1.86742 -2.00248 -0 -0 -1.35986 -0.43646 0 0 -0.96654 0 0 -0.04836 0 0 0 -1.02403 0 0.83697 0.81065 0.48681 -0.96054
ASP_283 -4.3378 0.47346 5.36082 -0.10696 0.01396 0.32582 2.49332 -2.44605 -0 -0 -3.11027 -0.23486 0 0 0 0 0 -0.04508 0.01056 0 1.73126 0.07779 0 -2.3716 0.63235 0.42245 -1.11084
ALA_284 -4.3013 0.65837 3.11674 -0.0281 0.00461 0 1.54667 -2.11644 -0 -0 -1.18124 -0.44903 0 0 0 0 0 -0.04353 0 0 0 -0.02623 0 1.8394 -0.46583 0.36834 -1.07756
ASN_285 -5.9572 0.62337 5.48887 -0.18499 0.00904 0.30706 3.06443 -2.92678 -0.01886 -0.21805 -3.17305 -0.72692 0 0 -0.96654 0 0 -0.04685 0.00123 0 3.81355 -0.36628 0 -0.93687 -0.59827 0.45005 -2.36308
ARG_286 -6.69172 0.68761 8.18702 -0.71898 0.13632 0.49973 3.62039 -3.69203 -0 -0 -5.631 0.52566 0 0 0 -0.49557 0 0.00316 0.10704 1.54589 0 -0.07338 0 -1.2888 -0.51684 0.68573 -3.10977
TYR_287 -7.77522 1.01259 3.62077 -0.60129 0.23935 0.29353 2.05659 -2.55902 -0 -0 -0.63279 -0.17563 0 0 0 0 0 -0.04937 0.00754 0 3.27231 0.08682 1e-05 1.2797 -0.27135 0.63918 0.44372
PHE_288 -9.59971 0.98244 3.64519 -0.68567 0.06784 0.37658 2.33199 -2.59653 -0 -0 -1.85645 0.15315 0 0 0 0 0 0.58471 0.00316 0 2.17415 0.05209 0 1.0402 -0.00156 0.7685 -2.55991
SER_289 -4.40063 0.2824 5.43142 -0.02471 0 0.05737 2.65493 -2.63402 -0 -0 -1.31395 -0.63999 0 0 0 0 0 0.15421 0.00677 0.65384 0 0.34093 0.60119 -0.77834 0.23269 0.79469 1.41879
ALA_290 -6.59764 0.84589 3.94817 -0.02106 0 0 3.07093 -3.023 -0.0083 -0.02914 -2.34026 -0.3381 0 0 0 0 0 0.15997 0 0 0 -0.25061 0 1.8394 -0.03043 0.94647 -1.82769
LEU_291 -8.72704 1.00663 4.79005 -0.48193 0.21232 0.10948 3.07105 -3.11065 -0 -0 -2.06346 0.21201 0 0 0 0 0 -0.03206 0.03097 0.40222 0 -0.25577 0 0.18072 -0.33122 0.9799 -4.00676
THR_292 -5.55374 0.52934 4.98632 -0.20641 0.16945 0.07446 2.55687 -2.59433 -0 -0 -2.71349 -0.07664 0 0 0 0 0 0.03444 0.02387 0.07076 0 -0.02671 2.26825 -1.0874 -0.06582 0.54187 -1.0689
THR_293 -5.91518 0.40279 4.13304 -0.11946 0.05806 0.05992 2.29896 -2.65475 -0.00072 -0.01845 -0.95153 -1.20137 0 0 0 0 0 0.10849 0.00513 0.18661 0 -0.07702 2.2881 -1.0874 -0.09928 0.45768 -2.12638
LEU_294 -9.18161 1.82305 2.88857 -0.50649 0.30584 0.11487 2.90746 -2.8438 -0 -0 -2.3617 0.20951 0 0 0 0 0 0.15489 0.13146 0.37541 0 -0.27487 0 0.18072 -0.10885 0.7495 -5.43602
GLU_295 -8.08939 1.19738 7.8873 -0.31921 0.00852 0.59014 3.82777 -3.782 -0.06207 -0.44069 -3.34002 -0.51474 0 0 0 0 0 0.02595 0.14206 0 3.57425 -0.36038 0 -2.7348 -0.29026 1.1517 -1.52849
ALA_296 -3.84853 0.52248 3.16516 -0.02564 0.00082 0 2.00132 -2.12244 -0 -0 -1.14423 -0.39429 0 0 -0.83374 0 0 -0.12152 0 0 0 -0.16707 0 1.8394 -0.59201 0.88327 -0.837
VAL_297 -5.34844 0.70924 3.13738 -0.3231 0.58035 0.075 2.02804 -2.1144 -0 -0 -1.25572 -0.6796 0 0 0 0 0 -0.02244 0.09422 1.32465 0 0.4528 0 1.9342 -0.2664 0.40745 0.73322
ALA_298 -5.38762 1.41877 1.78635 -0.02512 0.0002 0 1.74284 -1.82939 -0 -0 -2.01254 -0.32512 0 0 0 0 0 -0.05713 0 0 0 -0.33545 0 1.8394 -0.34442 0.67452 -2.85472
GLY_299 -2.6735 0.25292 2.25932 -0.00161 0 0 0.63709 -1.25103 -0.0402 -0.25303 -0.25996 -0.36869 0 0 0 0 0 -0.13735 0 0 0 -1.54346 0 0.83697 0.08923 0.64222 -1.81111
PHE_300 -6.57496 1.16133 3.24972 -0.85149 0.06497 0.49964 1.79758 -2.14396 -0 -0 -2.8523 -0.211 0 0 0 0 0 -0.00762 0.06825 0 1.47281 -0.5222 0 1.0402 0.31295 0.70555 -2.79055
ALA_301 -5.40035 0.40333 2.84348 -0.03044 0.00651 0 3.17722 -2.54164 -0.02478 -0.20225 -2.11606 -0.45818 0 0 0 0 0 0.05518 0 0 0 -0.0291 0 1.8394 0.52426 1.01636 -0.93705
SER_302 -3.3004 0.46305 3.90213 -0.04857 0.01011 0.07562 1.73367 -1.82419 -0 -0 -3.41961 0.03973 0 0 0 -0.75655 0 -0.02618 0.00178 0.58519 0 0.05633 1.80052 -0.77834 0.89933 0.7483 0.16191
SER_303 -1.83112 0.06383 2.33249 -0.02322 0 0.05309 0.83537 -1.1328 -0 -0 -0.10367 -0.61925 0 0 0 0 0 0.06677 0.04854 0.12549 0 -0.52133 0.67123 -0.77834 0.09079 0.46442 -0.25769
ASP_304 -4.33909 0.24215 6.09971 -0.10755 0.01705 0.29985 2.59605 -2.49178 -0.00145 -0.0057 -4.10195 -0.28896 0 0 -0.53033 -0.95307 0 0.00876 0.00063 0 1.86835 0.02102 0 -2.3716 -0.4117 0.44179 -4.0078
LEU_305 -7.34787 1.00563 2.12084 -0.66299 0.10611 0.25568 1.66827 -2.17787 -0 -0 0.67503 0.06669 0 0 0 0 0 0.07455 0.19094 0.94243 0 -0.21108 0 0.18072 -0.29694 0.96954 -2.44032
LEU_306 -7.23793 1.27799 4.08453 -0.69363 0.16308 0.31716 1.66403 -2.50745 -0 -0 -1.80824 0.03342 0 0 0 0 0 0.01365 0.02762 1.12429 0 -0.29122 0 0.18072 -0.21986 1.2476 -2.62424
SER_307 -2.52283 0.09751 3.67364 -0.02775 0.00015 0.0227 1.01016 -1.62597 -0.00795 -0.08722 0.2502 -0.23354 0 0 0 -0.20956 0 -0.07804 0.00206 0.45816 0 0.11176 0.60446 -0.77834 -0.39214 0.60577 0.87325
GLY_308 -1.00796 0.04494 1.36366 -5e-05 0 0 0.45994 -0.67613 -0 -0 0.32876 -0.36891 0 0 0 0 0 -0.17677 0 0 0 -1.35288 0 0.83697 -0.6131 0.23143 -0.9301
PHE_309 -4.21897 0.24991 1.81138 -0.95314 0.08365 0.56295 1.11395 -1.41769 -0 -0 -0.62706 0.2198 0 0 0 0 0 0.20712 0.00022 0 2.88913 0.36424 0 1.0402 -0.4011 0.2858 1.21038
ILE_310 -3.74023 0.39177 1.28045 -0.629 0.48345 0.11811 0.48309 -1.30857 -0 -0 -0.18788 0.71279 0 0 0 0 0 -0.09125 0.29497 0.93416 0 -0.3425 0 0.73287 -0.31834 0.45636 -0.72975
ASP_311 -1.99304 0.07551 2.46042 -0.11057 0.01485 0.30716 1.14488 -1.18477 -0 -0 -1.22555 -0.3477 0 0 -0.5303 0 0 0.03508 0.00949 0 1.87622 0.04709 0 -2.3716 -0.56647 0.65009 -1.70922
SER_312 -1.70362 0.41011 1.6734 -0.02773 0 0.06401 0.39667 -0.78588 -0 -0 -0.29675 -0.55302 0 0 0 0 0 0.00031 0.00151 0.18726 0 -0.42823 0.60014 -0.77834 -0.57157 1.0305 -0.78123
ASN_313 -4.21326 0.80834 4.35277 -0.35594 0.17977 0.64052 1.85753 -2.09576 -0.00297 -0.01153 -0.43224 -0.18031 0 0 -0.75277 0 0 0.01602 0.00227 0 1.61173 -0.29351 0 -0.93687 -0.30211 0.9434 0.83508
GLU_314 -3.45352 0.08162 2.62457 -0.48975 0.4127 1.55796 0.361 -1.28586 -0 -0 -0.99205 -2.71846 0 0 0 0 0 -0.04478 0.02585 0 4.36421 -0.09529 0 -2.7348 -0.29645 0.65517 -2.02788
SER_315 -3.03531 0.23387 3.71022 -0.03673 0.00255 0.06319 1.41007 -1.63338 -0.0088 -0.09462 -1.83686 -0.47131 0 0 -0.75277 -0.74071 0 -0.06995 1e-05 0.0585 0 -0.14369 1.79986 -0.77834 0.14441 0.56329 -1.61649
ILE_316 -5.84739 0.50977 4.26203 -0.43828 0.28619 0.08575 0.92591 -2.03793 -0.01616 -0.12828 -0.18803 -0.02192 0 0 0 0 0 -0.0445 0.10142 0.38228 0 -0.50694 0 0.73287 0.31874 0.44709 -1.17738
GLU_317 -2.66942 0.24513 2.25419 -0.68623 0.39835 1.93323 0.59961 -1.08814 -0.00583 -0.08309 -1.1241 -2.61472 0 0 0 0 0 0.07055 0.01439 0 4.23202 0.2445 0 -2.7348 -0.06903 0.4522 -0.6312
PHE_318 -6.93709 0.79296 0.80465 -1.01407 0.10401 0.61768 0.67942 -1.57743 -0 -0 0.32312 -0.20986 0 0 0 0 0 0.00203 0.04144 0 1.57049 -0.58037 0 1.0402 -0.07826 0.26712 -4.15396
THR_319 -2.21975 0.18585 2.02064 -0.11721 0.08015 0.06206 0.73698 -1.05313 -0.03699 -0.14885 -0.73991 -1.37781 0 0 0 0 0 -0.01181 0.00045 0.15529 0 -0.62495 2.26928 -1.0874 -0.26603 0.27146 -1.90169
GLY_320 -2.98572 0.23576 2.11333 -0.00012 0 0 0.86171 -1.32836 -0.01996 -0.11291 0.40746 -0.40735 0 0 0 0 0 0.04512 0 0 0 0.53103 0 0.83697 0.64965 0.32952 1.15612
THR_321 -4.91043 0.70108 3.54075 -0.09912 0.04651 0.04053 2.3191 -2.25621 -0.00216 -0.01889 -2.79944 -1.38022 0 0 -0.09813 0 0 0.10772 0.00193 0.4815 0 -0.4835 2.31901 -1.0874 1.78686 0.35153 -1.43898
ALA_322 -2.94066 0.15409 3.19057 -0.02366 0 0 1.48735 -1.54017 -0 -0 -1.72969 -0.3688 0 0 -0.09813 0 0 -0.07524 0 0 0 -0.4178 0 1.8394 0.68986 0.47161 0.63873
HIS_D_323 -6.18307 0.59584 5.60684 -0.75365 0.03485 0.78679 1.71116 -2.77259 -0.03746 -0.26845 -1.32418 -0.28216 0 0 0 0 0 -0.00585 0.02846 0 1.654 -0.26586 0 -0.45461 -0.17872 0.42074 -1.68792
LEU_324 -7.55333 0.64702 4.14826 -0.7012 0.48766 0.18785 1.84451 -2.67748 -0 -0 -1.54802 0.23202 0 0 0 0 0 0.03028 0.14894 2.87738 0 -0.31888 0 0.18072 -0.06923 0.47662 -1.60689
ARG_325 -7.00199 0.29828 7.25524 -0.87182 0.31849 0.74951 3.24143 -3.29014 -0.01071 -0.1301 -3.63739 0.16206 0 0 -0.52187 0 0 0.02433 0.02331 3.91794 0 -0.00109 0 -1.2888 -0.23352 0.53302 -0.46381
LYS_326 -5.62476 0.42308 6.03735 -0.30804 0.02911 0.13912 2.79048 -2.84824 -0.00216 -0.01889 -2.50594 -0.01739 0 0 0 0 0 -0.02338 0.03031 1.73816 0 -0.01942 0 -1.5107 -0.28162 0.25929 -1.71364
LEU_327 -6.96524 0.49923 5.39134 -0.66525 0.13725 0.23704 2.73236 -3.0019 -0 -0 -2.93126 0.08841 0 0 0 0 0 0.31596 0.07564 0.92199 0 -0.24959 0 0.18072 -0.33227 0.625 -2.94056
LEU_328 -6.80541 0.65406 4.92953 -0.64006 0.3235 0.23563 3.31472 -3.02269 -0.01167 -0.05687 -2.24595 -0.11387 0 0 0 0 0 0.00668 0.21792 1.28873 0 -0.20302 0 0.18072 -0.09176 0.80893 -1.23088
TYR_329 -8.10754 1.09571 5.9431 -0.7969 0.03614 0.21826 2.76538 -3.16545 -0.00181 -0.02165 -2.59394 -0.31872 0 0 0 0 0 -0.0073 0.03947 0 1.77021 -0.48045 9e-05 1.2797 0.12221 0.59118 -1.63234
HIS_330 -4.70903 0.23039 4.73956 -0.39516 0.01723 0.46998 1.65388 -2.38935 -0.00558 -0.09794 -1.42969 -0.34252 0 0 0 0 0 -0.02458 0.00201 0 2.4792 0.12174 0 -0.45461 -0.0203 0.4464 0.29164
SER_331 -5.20678 0.747 4.9289 -0.03137 0.00019 0.02174 2.85002 -2.49514 -0 -0 -2.75996 0.04766 0 0 -0.77236 0 0 -0.03467 0.01138 0.4859 0 0.31199 1.81101 -0.77834 -0.11097 0.42963 -0.54417
VAL_332 -7.14907 0.59045 2.80044 -0.29114 0.12403 0.056 1.66529 -2.44921 -0.00636 -0.02157 -1.77282 -0.10197 0 0 0 0 0 -0.03708 0.00187 0.24608 0 -0.07886 0 1.9342 0.0614 0.83193 -3.5964
ARG_333 -8.16666 1.105 7.35144 -1.04119 0.25493 0.62831 3.65753 -3.33083 -0.04716 -0.37653 -4.74983 0.35196 0 0 0 0 0 0.29577 0.12901 2.06939 0 -0.06922 0 -1.2888 0.26163 1.03756 -1.92768
GLU_334 -5.00863 0.3708 5.66043 -0.22231 0.02791 0.30213 2.00411 -2.55428 -0.00181 -0.02165 -1.52782 -0.58065 0 0 0 0 0 -0.06582 0.02461 0 3.06664 -0.30096 0 -2.7348 -0.10597 0.80493 -0.86315
GLN_335 -5.98358 0.38457 5.36783 -0.59773 0.27098 1.00214 2.12451 -2.72124 -0.00127 -0.00537 -1.48934 -2.34009 0 0 -0.77236 0 0 -0.1358 0.01236 0 3.95786 -0.0837 0 -0.18838 -0.42313 0.46548 -1.15626
ILE_336 -8.14472 1.0372 2.88574 -0.64982 0.49195 0.14751 2.11203 -2.23412 -0.02613 -0.17453 -0.87971 0.04842 0 0 0 0 0 0.06444 0.00243 0.89378 0 -0.43765 0 0.73287 0.03994 0.4915 -3.59888
THR_337 -4.63411 0.31405 4.67121 -0.21531 0.1961 0.07971 1.93341 -2.13094 -0.02374 -0.22617 -1.46989 -0.02775 0 0 0 0 0 0.02689 0.00328 0.15115 0 0.18708 2.29846 -1.0874 0.21894 0.53649 0.80144
THR_338 -2.89032 0.11455 2.72125 -0.136 0.11107 0.08204 1.15591 -1.47314 -0.01443 -0.09225 -0.75685 -1.06002 0 0 0 0 0 -0.07738 0.11528 0.01362 0 -0.15319 2.24629 -1.0874 -0.10095 0.43774 -0.84419
LEU_339 -5.38566 0.43091 2.30298 -0.4837 0.20514 0.09719 1.67834 -1.68206 -0.01151 -0.05627 -0.90876 0.24266 0 0 0 0 0 -0.01572 0.09862 0.54424 0 -0.29498 0 0.18072 -0.39248 0.40424 -3.04611
ASN_340 -3.57093 0.21847 4.82493 -0.29711 0.02703 0.53198 2.27779 -2.17304 -3e-05 -0.00051 -2.21686 -0.73708 0 0 -1.65211 0 0 -0.01541 0.01858 0 1.83507 -0.34487 0 -0.93687 -0.14043 0.34169 -2.00972
THR_341 -1.3802 0.10047 1.69119 -0.20605 0.18274 0.07809 0.57194 -0.78836 -0 -0 0.15283 -0.73465 0 0 0 0 0 -0.01807 0.01602 0.17443 0 0.22847 2.30849 -1.0874 0.21758 0.28043 1.78794
SER_342 -2.17619 0.19975 2.56047 -0.02992 0.01958 0.02833 1.21387 -1.2625 -0 -0 -1.37787 -0.03494 0 0 -0.84722 0 0 -0.04365 1e-05 0.5803 0 -0.06489 0.61219 -0.77834 -0.00985 0.43512 -0.97574
THR_343 -5.61227 0.27424 4.41317 -0.19441 0.21134 0.08502 2.59681 -2.28409 -0 -0 -2.21983 -0.40683 0 0 -1.22826 0 0 0.54442 0.00015 0.05804 0 0.7294 4.08235 -1.0874 0.34768 0.79221 1.10173
VAL_344 -2.75924 0.82349 2.3285 -0.30456 0.17607 0.06783 1.10362 -1.21887 -0.00152 -0.02393 -1.13959 -0.22905 0 0 0 0 0 -0.01047 0.00953 0.16194 0 -0.42831 0 1.9342 6.2484 1.68159 8.41961
PRO_345 -2.50839 0.60807 0.74936 -0.1879 0.05164 0.13338 0.12766 -0.45599 -0 -0 -0.13409 -0.02506 0 0 0 0 0 0.03586 0.0203 0.16523 0 -0.75359 0 -2.4119 6.02692 1.45708 2.89857
ARG_346 -4.43982 0.67214 4.31109 -0.45293 0.05894 0.23177 1.86717 -1.88413 -0.00154 -0.02444 -3.27497 0.4688 0 0 -0.97636 0 0 0.02073 0.04416 2.16634 0 -0.0601 0 -1.2888 0.00587 0.98363 -1.57246
PRO_347 -4.19821 0.89507 2.68328 -0.19678 0.00445 0.14178 1.22675 -1.07516 -0 -0 -0.32321 0.08894 0 0 0 0 0 0.01008 0.00091 0.41296 0 -0.96867 0 -2.4119 -0.38154 0.86735 -3.22389
SER_348 -3.19173 0.25036 3.07914 -0.03415 0.00707 0.05909 0.99849 -1.38812 -0 -0 -0.85328 -0.89666 0 0 0 0 0 -0.00524 0.00216 0.18569 0 -0.11832 0.60012 -0.77834 0.37638 0.41233 -1.29498
LEU_349 -6.57944 1.37472 3.07728 -0.46616 0.13392 0.1132 2.00431 -1.89202 -0.00078 -0.00208 -0.33583 0.25494 0 0 -0.43265 0 0 0.01445 0.04831 0.3467 0 -0.2504 0 0.18072 1.46735 1.63096 0.68748
PRO_350 -4.60159 1.08116 2.83508 -0.07743 2e-05 0.04655 1.30328 -1.193 -0 -0 -1.23495 0.60722 0 0 -0.72757 0 0 -0.16157 0.00502 0.42427 0 -0.56029 0 -2.4119 0.82561 1.70838 -2.1317
LYS_351 -5.63122 0.77112 6.76191 -0.50929 0.19562 0.31633 3.13583 -2.73518 -0 -0 -4.57383 -0.18195 0 0 0 -0.24662 0 0.02859 0.0991 1.9668 0 0.15508 0 -1.5107 0.92145 0.60103 -0.43594
VAL_352 -5.77429 1.10643 2.56512 -0.37585 0.38146 0.09152 1.91612 -1.98912 -0.00078 -0.00208 -1.55722 -0.13854 0 0 0 0 0 0.00458 0.01805 0.77023 0 0.16816 0 1.9342 0.9308 0.50321 0.55198
LEU_353 -4.42393 0.60336 2.13349 -0.5163 0.25544 0.14344 1.05079 -1.65531 -0 -0 -0.57276 0.14638 0 0 0 0 0 -0.02144 0.04303 0.143 0 -0.14081 0 0.18072 -0.42833 0.50466 -2.55457
LEU_354 -7.28861 1.33821 3.56957 -0.51496 0.34358 0.11811 2.31739 -2.40987 -0 -0 -1.00953 0.16907 0 0 0 0 0 0.3305 0.51962 0.334 0 -0.28952 0 0.18072 -0.22892 0.83775 -1.68288
SER_355 -4.02427 0.12497 5.10944 -0.02471 0 0.02248 1.66044 -2.24207 -0 -0 -0.25262 -0.40289 0 0 0 0 0 0.06896 0.00751 0.67893 0 0.23211 0.60422 -0.77834 -0.11627 0.79379 1.46169
SER_356 -5.13428 0.46869 5.66416 -0.02989 0.00017 0.02084 3.07154 -2.74671 -0.00673 -0.07797 -2.28479 -0.05115 0 0 0 0 0 0.02713 0.02501 0.48132 0 0.34793 1.80068 -0.77834 0.21929 0.49472 1.51161
ALA_357 -4.04294 0.52146 3.07214 -0.02332 0 0 2.20737 -2.09045 -0 -0 -1.01191 -0.35198 0 0 0 0 0 -0.07883 0 0 0 -0.41409 0 1.8394 0.07966 0.48456 0.19108
LYS_358 -4.19407 0.27872 6.37635 -0.47818 0.08361 0.30312 2.49249 -2.52649 -0 -1e-05 -3.18349 0.47708 0 0 0 -0.69254 0 -0.0839 0.02216 1.87874 0 -0.02607 0 -1.5107 -0.57346 0.51879 -0.83784
ASP_359 -3.96854 0.46469 7.36614 -0.12583 0.04185 0.39693 3.06002 -2.94577 -0 -1e-05 -6.64369 -0.22562 0 0 0 -0.90171 0 0.1009 0.00586 0 2.65195 -0.35246 0 -2.3716 -0.50381 0.60019 -3.3505
THR_360 -6.37773 0.8126 5.25621 -0.13052 0.11375 0.07216 2.81482 -2.84304 -0.00673 -0.07797 -2.12509 -1.09261 0 0 0 0 0 0.03444 0.01977 0.0204 0 -0.10536 2.37 -1.0874 -0.30441 0.73082 -1.90587
ALA_361 -3.09541 0.38062 1.42819 -0.02344 0 0 0.65012 -1.32983 -0 -0 0.54007 -0.45917 0 0 0 0 0 0.00895 0 0 0 -0.3098 0 1.8394 0.01769 0.9677 0.61508
SER_362 -2.6759 0.3615 1.76913 -0.03282 0.0035 0.05391 0.84674 -0.95409 -0 -0 -0.48353 -1.18051 0 0 -0.56457 0 0 0.02741 0.0303 0.2218 0 -0.33991 0.60721 -0.77834 -0.21312 0.87264 -2.42868
ALA_363 -2.54313 0.1516 2.72206 -0.02603 0.00041 0 1.41361 -1.54666 -0.02453 -0.18766 -1.62732 -0.23675 0 0 0 0 0 -0.06596 0 0 0 -0.01431 0 1.8394 -0.48666 0.49134 -0.1406
SER_364 -3.18164 0.4961 2.12149 -0.03259 0 0.07122 0.40872 -1.12531 -0.00816 -0.12367 0.24146 -0.50133 0 0 0 0 0 0.10271 0.01473 0.59856 0 -0.12334 0.62151 -0.77834 -0.14683 0.45973 -0.88499
ILE_365 -6.39502 0.37255 2.82352 -0.47656 0.38675 0.09644 1.33941 -1.95723 -0 -0 -0.91138 -0.18326 0 0 0 0 0 0.17875 0.00327 0.68121 0 -0.32061 0 0.73287 0.35697 0.61014 -2.66218
GLU_366 -4.28174 0.817 5.28524 -0.26601 0.03533 0.32053 1.91568 -2.22046 -0.00851 -0.0368 -3.0062 -0.22997 0 0 -0.91395 0 0 -0.02511 0.02991 0 2.97267 -0.16682 0 -2.7348 1.19704 1.11454 -0.20242
PRO_367 -3.32447 0.64956 2.28348 -0.11814 0.01319 0.08674 0.40914 -0.868 -0 -0 -1.23478 0.22931 0 0 0 0 0 -0.07507 0.02836 0.1376 0 -0.79593 0 -2.4119 0.60144 1.08026 -3.30922
LEU_368 -6.31005 0.97272 3.55743 -0.55078 0.2181 0.1289 2.49387 -2.3005 -0.02296 -0.15088 -1.49653 0.04985 0 0 0 0 0 0.01474 0.19864 1.4542 0 0.24544 0 0.18072 0.04758 0.71716 -0.55236
THR_369 -4.02606 0.27583 2.08298 -0.16216 0.06821 0.05849 0.6226 -1.467 -0 -0 -0.49006 -0.211 0 0 0 0 0 0.09509 0.0102 0.12215 0 -0.0367 2.31662 -1.0874 0.35736 0.59654 -0.87432
PHE_370 -11.1457 1.6655 3.26241 -0.71384 0.08136 0.45652 1.9573 -2.92723 -0.00144 -0.00418 -2.47347 0.33181 0 0 0 0 0 0.01656 0.90406 0 2.47545 -0.26663 0 1.0402 -0.03017 0.70406 -4.66748
ARG_371 -5.56137 0.43726 5.7723 -0.68148 0.16415 0.50748 3.16058 -2.69661 -0 -0 -3.66383 -0.18852 0 0 -0.82742 -1.23813 0 -0.01283 0.30249 2.31796 0 -0.17802 0 -1.2888 0.67051 0.91643 -2.08786
ILE_372 -8.2609 1.17225 2.84835 -0.59045 0.513 0.17604 2.36632 -2.30151 -0.00268 -0.01638 -3.56226 -0.49006 0 0 0 0 0 0.0144 0.23529 3.10756 0 0.51986 0 0.73287 1.13278 0.87138 -1.53412
TYR_373 -4.23195 0.5347 1.87547 -0.54194 0.02778 0.2704 1.62882 -1.40733 -0 -0 -1.0355 -0.28109 0 0 -0.89553 0 0 -0.02172 0.05016 0 2.79499 -0.15986 0.07983 1.2797 5.88972 0.77982 6.63645
LYS_374 -1.86956 0.27741 2.107 -0.30625 0.04101 0.16847 0.79687 -0.96769 -0.01356 -0.15995 -0.32404 -0.25626 0 0 0 0 0 -0.0651 0.00119 1.71744 0 -0.09033 0 -1.5107 5.71497 0.36523 5.62613
THR_375 -5.06078 0.70162 3.96522 -0.17236 0.03309 0.05838 2.26618 -1.94846 -0.00268 -0.01638 -1.73289 -0.30114 0 0 0 0 0 0.24143 0.19467 0.06732 0 0.04849 2.39102 -1.0874 0.24888 0.76115 0.65538
THR_376 -3.03144 0.59401 1.55132 -0.16695 0.09305 0.13015 0.49764 -1.097 -0.01356 -0.15995 -0.41555 -1.53911 0 0 0 0 0 0.12274 0.04897 0.34215 0 0.09527 2.27453 -1.0874 0.16158 1.62412 0.02457
PRO_377 -5.96239 1.35729 2.41908 -0.19861 0.00362 0.14129 1.19337 -1.25851 -0 -0 -1.42077 0.11986 0 0 0 0 0 -0.00672 0.00294 0.41977 0 -0.974 0 -2.4119 0.01614 1.23338 -5.32618
GLU_378 -3.25849 0.29153 1.61639 -0.37693 0.10968 0.52644 0.50651 -1.0524 -0 -0 -0.72518 -0.5758 0 0 0 0 0 -0.00087 0.00234 0 4.27831 -0.07237 0 -2.7348 -0.12321 0.50502 -1.08384
TYR_379 -8.86416 1.28668 5.12093 -0.53049 0.02677 -0.03946 4.40885 -2.99334 -0.01697 -0.12017 -2.37724 -0.4843 0 0 -0.56457 0 0 0.06639 0.19295 0 2.47472 -0.15658 0.1245 1.2797 0.31099 0.97381 0.119
ASP_380 -6.42733 0.97416 5.64202 -0.11613 0.00565 0.38014 2.30665 -2.70129 -0.0357 -0.32814 -3.61464 0.16195 0 0 0 0 0 0.29291 0.80868 0 2.74036 -0.04781 0 -2.3716 0.20604 1.19782 -0.92624
GLY_381 -4.40089 0.56152 4.29076 -0.00016 0 0 2.48512 -2.30632 -0 -0 -2.31564 -0.25189 0 0 0 0 0 -0.12645 0 0 0 0.97679 0 0.83697 0.04661 0.65913 0.45555
GLU_382 -7.31408 0.4765 7.16937 -0.35526 0.08629 0.42781 2.98549 -3.21036 -0.0214 -0.17178 -3.16265 -0.61848 0 0 0 0 0 -0.04243 0.0443 0 3.44035 -0.18518 0 -2.7348 -0.08222 0.39249 -2.87604
SER_383 -5.38883 0.81988 5.36605 -0.03101 3e-05 0.05217 2.24071 -2.62379 -0.01852 -0.12989 -1.9546 -1.15918 0 0 0 0 0 -0.07382 0.08915 0.29096 0 0.1064 0.65117 -0.77834 -0.51803 0.52812 -2.53135
LEU_384 -8.65157 1.34895 3.27894 -0.51392 0.27289 0.12498 2.38217 -2.63096 -8e-05 -0.0019 -1.23781 0.1689 0 0 0 0 0 0.44083 0.0415 0.25168 0 -0.28313 0 0.18072 -0.31957 0.73226 -4.41513
ASN_385 -7.61298 0.3735 7.41861 -0.1661 0.01652 0.24765 3.75684 -3.80927 -0.00964 -0.08727 -2.04525 -0.33958 0 0 -0.91395 0 0 0.04224 0.01195 0 1.58459 0.24829 0 -0.93687 -0.04813 0.66902 -1.59983
LEU_386 -5.24757 0.35921 5.0788 -0.63356 0.13269 0.21071 2.497 -2.65353 -0 -0 -2.22163 0.06884 0 0 0 0 0 0.15009 0.00388 0.92791 0 -0.24757 0 0.18072 -0.1041 0.6173 -0.88081
VAL_387 -6.30101 0.86972 4.13004 -0.31002 0.20291 0.07162 2.89469 -2.67741 -0 -0 -1.96764 -0.14449 0 0 0 0 0 -0.06016 0.00513 0.05741 0 -0.29958 0 1.9342 -0.14807 0.57747 -1.1652
GLU_388 -8.65092 0.74333 10.3614 -0.56557 0.17983 1.03617 4.71301 -4.46225 -0.01499 -0.11293 -5.03529 -0.77842 0 0 -0.82742 -0.5949 0 0.12616 0.43065 0 3.6316 -0.33808 0 -2.7348 -0.36502 0.54751 -2.71096
SER_389 -3.60224 0.20632 4.77573 -0.02438 0 0.0231 1.94616 -2.2406 -0 -0 -0.62219 -0.40896 0 0 0 0 0 0.22895 0.01659 0.69993 0 0.20945 0.60734 -0.77834 -0.46392 0.43172 1.00466
THR_390 -4.05536 0.33044 4.40467 -0.20123 0.09395 0.07321 2.06604 -2.14373 -0 -0 -1.11372 -0.21076 0 0 0 0 0 0.02336 0.00642 0.13936 0 -0.00311 2.34471 -1.0874 -0.12491 0.30915 0.8511
VAL_391 -5.71816 0.44578 3.89324 -0.30907 0.22427 0.07139 2.22248 -2.31514 -0.01215 -0.07622 -1.4635 -0.07897 0 0 0 0 0 -0.04342 0.00096 0.05764 0 -0.28013 0 1.9342 -0.02787 0.43245 -1.04219
GLU_392 -5.68461 0.61679 4.9809 -0.20633 0.02087 0.28014 1.88095 -2.21717 -0.01491 -0.11103 -0.94909 -0.42275 0 0 0 -0.64323 0 0.11187 0.0925 0 3.42582 -0.01817 0 -2.7348 -0.2173 0.81013 -0.99943
MET_393 -6.43306 1.18339 0.78227 -0.51332 0.28367 0.26381 0.38452 -0.97564 -0 -0 0.39736 -0.51581 0 0 0 0 0 0.08864 0.73108 1.88271 0 -0.02346 0 0.60916 0.21279 1.04909 -0.5928
SER_394 -1.80974 0.08336 1.02249 -0.02872 0 0.06711 0.40852 -0.66237 -0 -0 -0.33417 -0.36201 0 0 0 0 0 0.0606 0.00392 0.03546 0 -0.541 0.60194 -0.77834 0.2476 0.57457 -1.41077
THR_395 -3.51392 0.21436 2.36585 -0.2118 0.1222 0.0917 1.41115 -1.25221 -0.00908 -0.15438 -0.1544 -1.50098 0 0 -0.92157 0 0 0.00386 0.03215 0.15391 0 0.1308 2.29188 -1.0874 0.01494 0.24852 -1.72441
ARG_396 -1.18837 0.06784 1.07357 -0.45491 0.06612 0.27053 0.09598 -0.49626 -0 -0 0.07044 -0.05447 0 0 0 0 0 -0.05615 0.00227 1.99189 0 -0.21368 0 -1.2888 0.13042 0.19661 0.21303
GLN_397 -3.18441 0.14334 3.53824 -0.22949 0.0198 0.155 1.68643 -1.55867 -0.01702 -0.21421 0.05271 -0.38066 0 0 -0.92157 -1.04678 0 0.02393 0.03593 0 2.84881 -0.09817 0 -0.18838 -0.09126 0.11663 0.69019
LYS_398 -1.19205 0.04306 1.20354 -0.30267 0.02623 0.13696 0.29798 -0.51481 -0 -0 0.57318 -0.04931 0 0 0 0 0 0.09129 0.00126 1.74544 0 -0.03587 0 -1.5107 -0.32442 0.12608 0.31519
LYS_399 -3.73918 0.44067 3.7831 -0.34299 0.02842 0.15913 0.99855 -1.61364 -0 -0 0.70532 0.10394 0 0 0 0 0 -0.01712 0.00532 1.7197 0 0.00855 0 -1.5107 -0.4913 1.03888 1.27664
PRO_400 -4.49881 0.51937 3.48933 -0.08177 0 0.05058 1.88257 -1.54199 -0 -0 -1.63008 0.68179 0 0 0 0 0 -0.12437 0.00097 0.54364 0 -0.15595 0 -2.4119 -0.47446 1.35498 -2.39611
ASN_401 -5.52217 0.583 5.72718 -0.14792 0.01613 0.21467 2.91554 -2.54984 -0.00793 -0.05983 -1.56119 -0.63098 0 0 0 -1.04678 0 -0.1474 0.01211 0 1.50538 -0.02935 0 -0.93687 0.5771 0.55679 -0.53234
LEU_402 -7.79164 1.02382 3.46123 -0.52083 0.27478 0.1405 2.34962 -2.49438 -0 -0 -0.59086 0.17994 0 0 0 0 0 0.03255 0.02499 0.1687 0 -0.11096 0 0.18072 0.59885 0.31473 -2.75824
MET_403 -7.0547 0.70029 4.35178 -0.67958 0.15206 0.34612 2.68477 -2.69901 -0 -0 -1.55641 -0.1839 0 0 0 0 0 0.16511 0.29817 2.37979 0 -0.07528 0 0.60916 -0.31755 0.46348 -0.4157
LYS_404 -5.37824 0.47907 5.44677 -0.40293 0.04054 0.22482 2.72048 -2.60741 -0.01561 -0.14893 -1.30992 -0.21138 0 0 0 0 0 0.1089 0.00278 2.38103 0 -0.0437 0 -1.5107 -0.25087 0.6499 0.1746
ALA_405 -5.75244 0.59548 4.20916 -0.02083 0 0 2.80666 -2.8091 -0 -0 -1.20515 -0.38232 0 0 0 0 0 0.03452 0 0 0 -0.28834 0 1.8394 -0.3781 0.55982 -0.79123
ALA_406 -4.63441 0.53172 3.77084 -0.02289 0 0 1.96205 -2.33947 -0.00189 -0.03208 -0.40985 -0.37055 0 0 0 0 0 0.13309 0 0 0 -0.31733 0 1.8394 -0.48706 0.45666 0.07823
GLU_407 -3.16048 0.12337 3.98002 -0.21353 0.02472 0.29179 1.57167 -1.83389 -0.01865 -0.19025 -0.56605 -0.57689 0 0 0 0 0 0.02422 0.01259 0 3.01873 -0.29217 0 -2.7348 -0.51084 0.38883 -0.6616
ILE_408 -4.07055 0.20077 3.50831 -0.50654 0.39737 0.10382 1.68521 -1.76686 -0 -0 -1.11986 -0.00228 0 0 0 0 0 -0.06192 0.0482 0.5288 0 -0.48712 0 0.73287 -0.22273 0.39769 -0.63481
LEU_409 -4.47279 0.22335 3.90746 -0.46054 0.15848 0.08762 1.7904 -2.10176 -0.01372 -0.09556 -0.71676 0.30872 0 0 0 0 0 -0.04798 0.13494 0.573 0 -0.08063 0 0.18072 -0.26164 0.50406 -0.38263
ARG_410 -4.16099 0.17019 3.43115 -0.94582 0.34992 0.43883 1.22532 -1.53945 -0.00746 -0.06751 -1.65524 0.3026 0 0 -0.61225 0 0 -0.07684 0.27474 3.09413 0 0.13833 0 -1.2888 -0.13399 0.67041 -0.39275
SER_411 -2.46637 0.20548 1.79853 -0.02695 0 0.04358 0.52911 -1.03221 -0.03264 -0.26994 -0.09402 -1.0977 0 0 0 0 0 0.03198 0.07931 0.48388 0 -0.32489 0.66431 -0.77834 0.21128 0.61443 -1.46118
THR_412 -6.12237 1.21479 2.76879 -0.18731 0.13829 0.06718 2.83268 -2.01997 -0.01703 -0.1423 -2.7863 -1.10781 0 0 -1.71341 0 0 0.18331 0.00986 0.15832 0 -0.12275 2.27616 -1.0874 0.54611 0.7057 -4.40546
VAL_413 -2.11071 0.38046 1.11374 -0.29135 0.15775 0.05676 0.39948 -0.77359 -0.01905 -0.07068 -0.62082 -0.33776 0 0 0 0 0 0.05852 0.00018 0.0885 0 -0.08104 0 1.9342 0.89288 0.76128 1.53875
THR_414 -4.48085 0.45798 3.72592 -0.17946 0.13317 0.0661 2.71594 -1.97862 -0 -0 -1.45041 -0.25082 0 0 -0.711 0 0 -0.04224 0.01375 0.14193 0 -0.13901 2.29293 -1.0874 0.43809 0.7515 0.41749
THR_415 -2.25236 0.261 1.26645 -0.21605 0.31868 0.08142 0.67912 -0.94573 -0.01905 -0.07068 0.33504 -0.83135 0 0 0 0 0 -0.01957 0.01978 0.19697 0 0.2574 2.30893 -1.0874 0.22507 0.87891 1.38657
ASN_416 -3.34159 0.34982 2.89212 -0.34051 0.13936 0.61644 1.4569 -1.62481 -0 -0 -1.0854 -0.95376 0 0 0 -0.63052 0 -0.08455 0.0044 0 2.25355 -0.31381 0 -0.93687 -0.12971 0.60836 -1.12059
GLN_417 -5.91732 0.80257 5.17158 -0.68666 0.1373 0.70255 2.63153 -2.50498 -0.00443 -0.02619 -1.55456 -0.80586 0 0 0 -0.63052 0 0.02441 0.00342 0 2.37486 -0.01477 0 -0.18838 -0.10435 0.54543 -0.04437
GLU_418 -4.20854 0.45269 5.11637 -0.27519 0.04816 0.33236 2.54528 -2.19575 -0.00021 -0.00526 -5.12702 -0.18972 0 0 -0.61225 -0.6509 0 -0.06604 0.04594 0 2.79313 -0.06069 0 -2.7348 0.0443 0.52129 -4.22686
MET_419 -8.06628 0.91097 4.0201 -0.26482 0.06967 0.1333 1.88998 -2.292 -0.01957 -0.13682 -0.49397 -0.66797 0 0 0 0 0 -0.01097 0.13543 2.38159 0 0.11266 0 0.60916 0.5132 0.64195 -0.53437
ILE_420 -6.38897 1.20241 2.00851 -0.47427 0.47626 0.09772 0.36563 -1.73864 -0.01164 -0.15085 -0.23611 0.07522 0 0 0 0 0 -0.03564 0.24087 0.41304 0 -0.77382 0 0.73287 0.46329 1.08518 -2.64892
ILE_421 -6.51513 0.75141 3.57927 -0.54487 0.4809 0.11499 2.36392 -2.30695 -0 -0 -3.07542 -0.02149 0 0 0 0 0 -0.06314 0.02334 1.91285 0 -0.33354 0 0.73287 -0.49412 0.96907 -2.42602
SER_422 -2.99971 0.25592 2.36759 -0.02787 0.00049 0.02397 1.01606 -1.19806 -0.01165 -0.15093 -0.60901 -0.20654 0 0 0 0 0 -0.04273 0.00087 0.43248 0 0.06748 0.60422 -0.77834 -0.5367 0.56625 -1.22623
GLY_423 -2.57763 0.35073 1.66842 -0.00025 0 0 1.01295 -1.0429 -0 -0 -0.95538 -0.17368 0 0 0 0 0 -0.12115 0 0 0 -1.05618 0 0.83697 -0.17395 0.43139 -1.80065
GLY_424 -2.70931 0.29381 2.08273 -0.00313 0 0 1.27585 -1.40636 -0.01791 -0.10202 -0.74976 -0.43835 0 0 0 0 0 -0.11473 0 0 0 -1.46405 0 0.83697 0.41005 0.45214 -1.65407
THR_425 -4.60792 0.39371 3.23602 -0.21169 0.13271 0.08115 1.32794 -1.82162 -0.00814 -0.07156 -1.30543 -1.1165 0 0 -0.4484 0 0 0.1788 0.002 1.24488 0 -0.61225 2.30119 -1.0874 0.18016 0.46696 -1.74539
ARG_426 -4.57497 0.31945 4.16903 -0.93696 0.23746 0.69029 2.61373 -2.18769 -0.00711 -0.07739 -2.99171 -0.11936 0 0 -0.4484 0 0 -0.04069 0.00526 1.71299 0 -0.08003 0 -1.2888 -0.01893 0.42371 -2.60011
ALA_427 -3.17043 0.42914 0.85347 -0.02309 0 0 0.75011 -1.11022 -0 -0 -0.54525 -0.18913 0 0 0 0 0 0.01832 0 0 0 -0.09603 0 1.8394 -0.12974 0.28649 -1.08695
VAL_428 -6.15659 1.18605 2.89338 -0.32327 0.35647 0.06865 2.01677 -2.47541 -0 -0 -1.30368 -0.43723 0 0 0 0 0 0.12969 0.01082 0.09989 0 -0.46589 0 1.9342 -0.47097 0.3258 -2.61131
GLN_429 -4.90994 0.18058 4.78077 -0.57688 0.05972 0.35371 2.15663 -2.27041 -0 -0 -2.16162 -0.17133 0 0 -0.83374 -0.77174 0 0.10426 0.06693 0 2.83645 0.07785 0 -0.18838 -0.36173 0.64339 -0.98547
GLY_430 -3.75836 0.40362 3.665 -0.00017 0 0 2.38372 -2.03571 -0 -0 -0.52305 -0.26506 0 0 0 0 0 -0.04304 0 0 0 -1.34617 0 0.83697 -0.19237 0.60932 -0.26528
GLY_431 -3.01344 0.37417 2.16202 -5e-05 0 0 1.13781 -1.35649 -0 -0 -1.3429 -0.39633 0 0 -0.60748 0 0 0.02796 0 0 0 0.21463 0 0.83697 -0.00177 0.4488 -1.5161
LYS_432 -4.45164 1.17299 5.36461 -0.4982 0.19028 0.27567 2.1297 -2.51507 -0.0198 -0.13052 -3.52811 0.27334 0 0 0 0 0 -0.02888 0.26371 2.58832 0 -0.00782 0 -1.5107 -0.21365 0.90564 0.25988
GLY_433 -2.19647 0.27193 1.87855 -0.00026 0 0 0.59291 -1.09972 -0 -0 -0.32002 -0.24969 0 0 0 0 0 -0.06845 0 0 0 0.63404 0 0.83697 -0.14554 0.69119 0.82544
ALA_434 -3.41276 0.28562 1.23786 -0.02279 0 0 0.47843 -1.32259 -0.00842 -0.03299 -0.56384 -0.17827 0 0 0 0 0 0.0737 0 0 0 -0.16395 0 1.8394 -0.28619 0.27648 -1.80029
ARG_435 -4.98904 0.3043 6.28985 -0.92241 0.29277 0.49847 3.14148 -2.84695 -0 -0 -4.05526 0.13191 0 0 0 -0.46925 0 0.00291 0.29174 2.42763 0 0.00841 0 -1.2888 -0.43081 0.46807 -1.14498
ALA_436 -3.08369 0.16242 0.69872 -0.0241 0 0 0.45604 -0.97572 -0.00842 -0.03299 -0.41352 -0.20953 0 0 0 0 0 0.08031 0 0 0 -0.0883 0 1.8394 -0.30301 0.38307 -1.51932
VAL_437 -5.82905 0.55183 2.4618 -0.30876 0.16491 0.06397 1.50655 -2.06035 -0.00978 -0.03055 -1.30368 -0.39607 0 0 0 0 0 0.15574 0.00046 0.18817 0 -0.41001 0 1.9342 -0.47171 0.31986 -3.47247
TYR_438 -8.74356 1.94029 1.76113 -0.68056 0.28751 0.40965 1.88847 -2.03149 -0 -0 -1.32072 -0.22191 0 0 -0.91806 0 0 -0.04876 0.067 0 2.3962 -0.08644 0.021 1.2797 0.33197 1.17469 -2.4939
PRO_439 -4.28888 0.69506 2.33505 -0.1779 0.04151 0.12514 1.07897 -1.1605 -0.03432 -0.16202 -0.70006 0.05505 0 0 0 0 0 0.02538 0.02086 0.17 0 -0.80595 0 -2.4119 0.80815 1.20756 -3.1788
THR_440 -6.2077 0.58874 3.70062 -0.15678 0.08296 0.05393 2.46067 -2.29571 -0 -0 -2.94212 -0.12142 0 0 -1.00583 0 0 0.13349 0.04543 0.11946 0 0.14067 2.33673 -1.0874 0.18998 0.38509 -3.57919
LYS_441 -5.85456 0.77589 5.09274 -0.50097 0.10724 0.29178 2.40462 -2.4437 -0.03516 -0.1641 -3.9941 0.33103 0 0 0 0 0 0.216 0.27314 2.08692 0 0.02965 0 -1.5107 -0.2155 0.49218 -2.6176
GLN_442 -6.5067 0.98811 5.02432 -0.58434 0.22147 0.98026 2.27521 -2.49228 -0.02602 -0.2042 -2.07015 -2.28312 0 0 0 0 0 -0.0411 0.02632 0 4.19316 0.01587 0 -0.18838 5.5575 1.73553 6.62147
PRO_443 -5.11503 0.86591 2.31199 -0.07346 1e-05 0.04443 1.1402 -1.36877 -0 -0 -1.16129 0.62585 0 0 0 0 0 -0.1756 0.00467 0.41857 0 -0.42332 0 -2.4119 5.52478 1.70322 1.91026
TYR_444 -9.4744 0.93163 3.76323 -0.71249 0.08749 0.38121 2.66782 -2.84097 -0.00633 -0.10126 -2.49733 -0.13434 0 0 0 -0.69291 0 0.01265 0.0291 0 2.29541 -0.00891 0.00019 1.2797 -0.08786 0.58075 -4.52763
HIS_445 -7.96805 0.34236 7.91352 -0.42161 0.00714 0.49974 3.29613 -3.88764 -0 -0 -2.52059 -0.33762 0 0 -0.44353 0 0 -0.00036 0.18419 0 2.22366 0.00106 0 -0.45461 0.00071 0.6184 -0.94711
ILE_446 -7.24092 0.77847 4.30494 -0.48444 0.33382 0.09036 2.39198 -2.69186 -0 -0 -2.18825 0.19336 0 0 0 0 0 -0.01737 0.06216 0.46949 0 -0.48206 0 0.73287 0.00768 0.54118 -3.19858
ALA_447 -5.03971 0.21592 3.6383 -0.02127 0 0 2.24095 -2.36651 -0.00462 -0.03242 -1.53438 -0.3534 0 0 0 0 0 -0.00179 0 0 0 -0.28614 0 1.8394 -0.17097 0.32512 -1.55149
GLY_448 -4.26635 0.31719 4.60518 -5e-05 0 0 2.599 -2.44208 -0 -0 -2.598 -0.39086 0 0 0 0 0 -0.0801 0 0 0 -0.00187 0 0.83697 0.44809 0.20874 -0.76414
SER_449 -4.68965 0.33059 5.85099 -0.02408 0 0.02324 2.4674 -2.8584 -0.01257 -0.15283 -1.00362 -0.39501 0 0 0 0 0 -0.04946 0.03478 0.61705 0 0.24387 0.60033 -0.77834 0.59778 0.25308 1.05513
LEU_450 -8.70393 1.35047 3.90096 -0.72662 0.2577 0.28554 2.77988 -2.76372 -0 -0 -1.29853 0.139 0 0 -0.47689 0 0 -0.01835 0.00676 0.90452 0 -0.2019 0 0.18072 -0.14658 0.54391 -3.98709
LEU_451 -6.97887 0.52066 2.64641 -0.49258 0.24427 0.1174 1.77336 -2.24881 -0 -0 -0.90597 0.2037 0 0 0 0 0 0.02701 0.15375 0.30017 0 -0.27906 0 0.18072 -0.0652 0.82567 -3.97736
PHE_452 -7.65179 1.10484 1.65198 -0.52648 0.13059 0.28324 1.78273 -2.09872 -0.01257 -0.15283 -1.5063 -0.20828 0 0 0 0 0 0.01734 0.04526 0 2.68295 -0.29836 0 1.0402 0.40446 0.91176 -2.39998
HIS_453 -6.81154 0.54285 6.86421 -0.44903 0.09951 0.44635 3.01917 -3.33178 -0 -0 -1.18541 -0.12958 0 0 -1.03385 0 0 -0.00934 0.00207 0 3.01165 0.07368 0 -0.45461 0.65325 0.73573 2.04333
LYS_454 -2.98061 0.62554 3.3822 -0.49679 0.17645 0.28069 0.78146 -1.5974 -0.0021 -0.01923 -2.07232 -0.06122 0 0 0 -0.20918 0 -0.02171 0.08446 2.6176 0 -0.11206 0 -1.5107 -0.05019 0.43716 -0.74796
VAL_455 -3.18795 0.21568 1.11886 -0.31088 0.20063 0.06906 0.34711 -1.03147 -0 -0 0.585 -0.44657 0 0 0 0 0 0.04854 0.00085 0.09568 0 0.01362 0 1.9342 -0.08476 0.42483 -0.00759
ASP_456 -6.45479 0.38616 9.85909 -0.24057 0.10579 0.84011 4.18432 -4.1482 -0.0086 -0.07692 -5.89605 -1.05484 0 0 -1.0711 0 0 -0.00547 0.00167 0 1.71684 -0.62887 0 -2.3716 0.25052 0.43628 -4.17622
THR_457 -3.78246 0.20361 4.12957 -0.21223 0.24068 0.08051 1.4489 -2.03827 -0 -0 -1.25989 -0.67658 0 0 0 0 0 -0.0524 0.00528 0.19661 0 0.17856 2.40545 -1.0874 0.05117 0.37843 0.20954
ILE_458 -8.22289 1.19884 4.95551 -0.52902 0.46288 0.10366 3.13857 -3.24554 -0 -0 -1.90519 0.05226 0 0 0 0 0 -0.02063 0.2165 0.46855 0 -0.4467 0 0.73287 0.05997 0.54959 -2.43077
VAL_459 -7.27576 0.75183 6.02417 -0.33024 0.30195 0.07568 2.95143 -3.39393 -0.00206 -0.03228 -2.54297 -0.25782 0 0 -0.51415 0 0 -0.05936 0.01 0.0753 0 -0.2972 0 1.9342 0.00786 0.74595 -1.82739
ASN_460 -5.55398 0.216 6.22394 -0.18145 0.02907 0.26559 2.51223 -3.05114 -0.00732 -0.07155 -2.14633 -0.31625 0 0 0 0 0 0.05831 0.06006 0 1.41684 0.44874 0 -0.93687 -0.00473 0.51044 -0.52841
ALA_461 -5.61072 0.42512 4.4338 -0.02123 0 0 3.19256 -2.90152 -0 -0 -2.63605 -0.34378 0 0 0 0 0 0.04384 0 0 0 -0.14514 0 1.8394 -0.06748 0.30871 -1.48249
ASN_462 -8.13679 0.53554 6.58674 -0.16342 0.01359 0.23819 3.42172 -3.63101 -0 -0 -1.10019 -0.32266 0 0 0 -1.14878 0 0.15558 0.08995 0 1.46424 0.48398 0 -0.93687 -0.04238 0.34339 -2.14916
LYS_463 -6.27662 0.37757 6.14926 -0.30844 0.03271 0.14049 2.25415 -2.79016 -0.0021 -0.01923 -1.98086 -0.06259 0 0 0 0 0 0.15482 0.10516 1.7564 0 -0.04514 0 -1.5107 -0.17639 0.36051 -1.84117
LYS_464 -3.91772 0.15372 4.9329 -0.30375 0.02966 0.13867 2.42672 -2.17862 -0 -0 -2.44328 -0.04954 0 0 -0.71674 0 0 -0.02038 0.01465 1.87591 0 -0.10467 0 -1.5107 -0.36738 0.34707 -1.6935
TYR_465 -6.81717 0.51886 4.88575 -0.51847 0.14684 0.21847 2.7604 -2.88441 -0 -0 -1.0627 -0.22867 0 0 0 0 0 -0.09651 8e-05 0 4.20192 0.03095 0.00162 1.2797 -0.35501 0.72184 2.80349
ARG_466 -4.38331 0.33063 4.77386 -0.72628 0.14025 0.5063 2.12163 -2.14091 -0.01097 -0.0739 -0.67456 0.46916 0 0 0 -0.87019 0 -0.07123 0.01279 2.30424 0 -0.18966 0 -1.2888 -0.51382 0.81118 0.52641
GLY_467 -3.58642 0.47084 2.6931 -5e-05 0 0 1.29365 -1.6241 -0.01111 -0.0349 -0.96867 -0.37847 0 0 0 0 0 -0.10916 0 0 0 0.3354 0 0.83697 -0.30006 0.60249 -0.7805
VAL_468 -6.31422 0.63665 3.75488 -0.27178 0.13684 0.05832 2.75906 -2.40568 -0 -0 -1.52933 -0.33688 0 0 0 0 0 -0.03839 0.03002 0.25961 0 -0.76834 0 1.9342 -0.24652 0.83013 -1.51142
SER_469 -5.21737 1.17458 4.43614 -0.03324 0.00355 0.05521 2.10793 -2.20656 -0.03397 -0.21948 -0.97853 -0.92241 0 0 0 0 0 -0.15485 0.01577 0.1295 0 -0.35251 0.61329 -0.77834 -0.09616 1.0249 -1.43256
ASN_470 -4.253 0.41457 3.42888 -0.17933 0.02863 0.27318 1.27606 -1.72409 -0.00558 -0.06499 0.26873 -0.38201 0 0 0 0 0 0.00045 0.01111 0 1.55701 0.06389 0 -0.93687 0.07217 0.74628 0.59507
LYS_471 -6.66689 0.83372 6.42738 -0.50464 0.10483 0.35126 2.88341 -2.83839 -0.01869 -0.0796 -3.41731 -0.0476 0 0 -0.71674 0 0 0.20908 0.34527 3.58676 0 -0.02838 0 -1.5107 -0.38707 0.64651 -0.82777
TYR_472 -7.46253 0.55276 4.93139 -0.68105 0.113 0.39442 2.37217 -2.57034 -0.00813 -0.04066 -2.49766 -0.12486 0 0 0 -0.66767 0 0.51479 0.18655 0 1.89568 -0.28852 0.13015 1.2797 -0.49529 1.1938 -1.27228
GLY_473 -2.30721 0.47422 2.19876 -0.0004 0 0 0.88149 -1.06871 -0.01869 -0.0796 -1.572 -0.22596 0 0 -0.85384 0 0 -0.15909 0 0 0 -1.54001 0 0.83697 0.16843 1.70845 -1.55719
GLN_474 -5.85916 0.67933 5.31127 -0.48396 0.07713 0.39521 1.06522 -2.51596 -0.00247 -0.00618 -1.14984 -0.53985 0 0 0 -0.76921 0 -0.0076 0.3597 0 3.71415 0.08471 0 -0.18838 0.42573 1.5364 2.12622
GLY_475 -2.2237 0.49484 2.21813 -0.00025 0 0 0.90134 -1.10748 -0.00019 -0.00103 -0.80541 -0.17816 0 0 0 0 0 0.02182 0 0 0 -1.51031 0 0.83697 0.26379 0.6707 -0.41895
ILE_476 -2.95623 0.19846 1.98009 -0.47999 0.27099 0.12048 1.03203 -1.16222 -0.00265 -0.02846 -0.52849 -0.09565 0 0 0 0 0 0.09311 0.00126 0.28259 0 -0.10018 0 0.73287 0.25904 0.54841 0.16546
SER_477 -3.84561 0.46076 4.51362 -0.03911 0.01355 0.07077 2.26073 -2.12121 -0.00019 -0.00103 -1.94947 -0.90512 0 0 -0.59483 0 0 -0.05572 0.02765 0.4764 0 -0.00905 0.76637 -0.77834 0.0433 0.69562 -0.97093
ASN_478 -2.06914 0.32077 2.05999 -0.19573 0.02772 0.32555 0.85506 -1.08532 -0 -0 0.12022 -1.0393 0 0 0 0 0 -0.0864 0.03445 0 1.94269 -1.03987 0 -0.93687 -0.54503 0.49936 -0.81183
ALA_479 -1.64746 0.24714 1.67341 -0.02684 0.01536 0 0.31795 -0.82577 -0 -0 -0.36593 -0.55683 0 0 0 0 0 0.14938 0 0 0 0.60468 0 1.8394 -0.11989 0.57594 1.88053
ILE_480 -4.60324 0.62882 4.09556 -0.47727 0.32034 0.09866 2.19695 -1.92311 -0 -0 -2.17333 0.24694 0 0 -0.59483 0 0 -0.08494 0.03333 0.43119 0 -0.52608 0 0.73287 0.08574 1.19057 -0.32182
PRO_481 -3.50008 0.57479 1.89202 -0.1951 0.00335 0.13998 0.45786 -0.82932 -0 -0 -0.89317 0.04323 0 0 0 0 0 0.13676 0.00382 0.46448 0 -0.92279 0 -2.4119 -0.51926 1.08414 -4.4712
HIS_482 -5.15488 0.78759 4.30393 -0.52922 0.01146 0.32758 0.97062 -2.18402 -0.02866 -0.19572 -1.30454 -0.88645 0 0 0 0 0 -0.01928 0.07813 0 2.75095 -0.01731 0 -0.45461 -0.3732 0.48939 -1.42825
ILE_483 -7.84561 1.27308 1.43765 -0.50563 0.47284 0.11351 1.17093 -1.88139 -0.00159 -0.01425 -1.10151 0.00848 0 0 0 0 0 -0.03784 0.05733 0.41227 0 -0.69008 0 0.73287 -0.40679 0.51308 -6.29265
GLY_484 -3.48417 0.20781 2.62741 -0.00011 0 0 1.34755 -1.44539 -0.01431 -0.1212 -0.61683 -0.42036 0 0 0 0 0 0.04143 0 0 0 0.39655 0 0.83697 0.54271 0.30366 0.2017
VAL_485 -7.27264 1.47831 2.29559 -0.31704 0.26014 0.07311 2.42071 -2.21178 -0 -0 -2.97042 -0.25162 0 0 0 0 0 0.04376 0.05845 0.1269 0 -0.21099 0 1.9342 6.54678 1.28344 3.28689
PRO_486 -6.31599 1.20528 3.17181 -0.07742 0.00013 0.04625 1.84837 -1.68986 -0 -0 -2.03794 0.60615 0 0 0 0 0 -0.19454 0.00073 0.41182 0 -0.60865 0 -2.4119 5.60958 1.6321 1.19592
GLU_487 -6.06136 0.50298 6.00045 -0.22871 0.04137 0.34387 3.04563 -2.8293 -0.01312 -0.118 -3.98534 -0.60644 0 0 0 -1.31939 0 0.17902 0.04023 0 2.96031 -0.11274 0 -2.7348 -0.37015 0.55037 -4.7151
ILE_488 -7.78904 0.99385 3.66247 -0.66688 0.4804 0.15236 2.72837 -2.57881 -0 -0 -1.39592 0.06763 0 0 0 0 0 -0.01391 0.00783 0.8766 0 -0.45628 0 0.73287 -0.18301 0.6166 -2.76488
ILE_489 -8.82099 0.80549 3.48884 -0.47905 0.31458 0.09413 2.51543 -2.91148 -0.0169 -0.11368 -1.92401 0.11074 0 0 0 0 0 -0.01476 0.03226 0.69735 0 -0.27454 0 0.73287 0.10837 0.87035 -4.78499
ALA_490 -4.50251 0.71577 2.04403 -0.02625 0.00254 0 1.16904 -1.92138 -0.0451 -0.22689 -0.55763 -0.39193 0 0 0 0 0 -0.17095 0 0 0 -0.23093 0 1.8394 -0.04316 0.80622 -1.53975
VAL_491 -5.23754 0.91911 1.9501 -0.30849 0.21966 0.06377 1.70509 -1.88933 -0 -0 -1.41318 -0.40667 0 0 0 0 0 -0.04527 0.08566 0.11203 0 0.07493 0 1.9342 -0.0399 0.59166 -1.68417
SER_492 -4.3046 0.15502 4.97482 -0.0379 2e-05 0.06537 2.51898 -2.36615 -0.02134 -0.13958 -2.62252 -0.14362 0 0 0 0 0 -0.01701 0.00029 0.1577 0 -0.45264 1.79088 -0.77834 -0.23998 0.31358 -1.14701
SER_493 -5.22047 0.69009 5.59409 -0.03442 0.00024 0.06151 2.48009 -2.6365 -0 -0 -0.24981 -0.87227 0 0 0 0 0 0.00113 0.15988 0.64383 0 0.3667 0.61752 -0.77834 -0.25848 1.29783 1.86261
ASP_494 -3.07553 0.42853 3.79649 -0.26296 0.04436 0.86184 2.30331 -1.72969 -1e-05 -3e-05 -2.00387 -0.21903 0 0 -1.084 0 0 0.20894 0.14508 0 2.30482 -0.47021 0 -2.3716 -0.14875 1.73529 0.46298
GLY_495 -2.77953 0.25495 2.78059 -8e-05 0 0 1.01784 -1.35205 -0.00279 -0.02768 -0.58034 -0.36319 0 0 0 0 0 0.56974 0 0 0 -0.82225 0 0.83697 1.10397 1.06916 1.70532
MET_496 -6.76759 0.54844 4.40287 -0.24269 0.06679 0.12556 2.36849 -2.16115 -0 -0 -2.73491 -0.46558 0 0 0 0 0 -0.06113 0.10669 2.1017 0 0.21589 0 0.60916 1.1473 0.97597 0.23582
ALA_497 -4.19883 0.49384 2.09026 -0.02122 0 0 1.61621 -1.7597 -0 -0 -0.46923 -0.27178 0 0 0 0 0 0.15547 0 0 0 0.16779 0 1.8394 0.04886 0.60516 0.29624
ILE_498 -7.12941 0.60634 1.92771 -0.62078 0.54325 0.13445 2.37579 -2.16085 -0 -0 -2.1159 -0.25634 0 0 0 0 0 -0.08577 0.03211 2.44603 0 -0.49844 0 0.73287 0.08697 0.39476 -3.5872
CYS_499 -6.12018 0.65095 3.3032 -0.07356 0.00758 0.06565 2.71977 -2.02829 -0.00321 -0.009 -2.94843 -0.45831 0 0 0 0 0 0.02741 0.13138 0.29052 0 0.01702 0 3.6196 0.14221 0.5483 -0.11739
LEU_500 -7.48407 1.17356 2.33868 -0.61075 0.23707 0.23974 2.66812 -2.16697 -0 -0 -2.86687 -0.05677 0 0 0 0 0 0.15886 0.13939 1.40077 0 -0.34345 0 0.18072 0.23109 0.72014 -4.04074
ALA_501 -4.69339 0.38965 3.58439 -0.02637 0.0022 0 2.71713 -2.24432 -0.00503 -0.04002 -2.03736 -0.45347 0 0 0 0 0 -0.04758 0 0 0 0.3324 0 1.8394 0.76325 0.55101 0.63189
LEU_502 -7.59478 1.02244 2.91119 -0.4565 0.22026 0.06594 2.53845 -2.40364 -0.00147 -0.00942 -1.73905 0.22782 0 0 0 0 0 -0.00418 0.27518 1.10697 0 -0.3172 0 0.18072 0.65473 0.49953 -2.82303
ASP_503 -5.14318 0.74867 7.08005 -0.1937 0.0561 0.60493 3.24708 -3.14297 -0.02064 -0.10167 -6.10118 -1.41425 0 0 -0.68476 0 0 -0.0132 0.05745 0 2.28057 -0.64056 0 -2.3716 -0.2315 0.58888 -5.3955
VAL_504 -5.78593 0.93436 3.73046 -0.33157 0.71933 0.0783 2.42271 -2.46669 -0 -0 -1.89226 -1.05897 0 0 0 0 0 0.12433 5e-05 1.30738 0 0.56768 0 1.9342 -0.09483 0.78416 0.97271
SER_505 -2.81373 0.16197 3.91382 -0.04376 0.00657 0.08492 1.30065 -1.65338 -0.00058 -0.00189 -1.93157 -0.27744 0 0 -0.68476 0 0 0.17552 0.00856 1.4879 0 0.30097 0.60394 -0.77834 0.53066 1.30533 1.69535
ALA_506 -3.90615 1.26139 2.33398 -0.01852 0 0 1.80835 -1.88006 -0 -0 -0.89961 -0.52756 0 0 0 0 0 0.02053 0 0 0 0.02548 0 1.8394 1.09592 1.46391 2.61707
PHE_507 -7.11644 1.50302 1.69208 -0.7132 0.02545 0.28725 1.06062 -1.87113 -0.01278 -0.06256 -0.10027 -0.26444 0 0 0 0 0 0.30554 0.30783 0 3.6804 0.03346 0 1.0402 2.5536 1.91207 4.26069
ASP_508 -4.2798 0.61447 4.64264 -0.23872 0.01977 0.81102 2.22088 -2.3115 -0 -0 -2.82809 -1.48557 0 0 0 -0.46925 0 -0.06902 0.02258 0 2.27571 -0.45781 0 -2.3716 1.63631 1.66058 -0.60739
VAL_509 -4.53327 0.76948 1.53949 -0.32998 0.34415 0.0786 0.90193 -1.71663 -0 -0 -0.30184 -0.51223 0 0 0 0 0 0.02894 0.0001 0.134 0 0.174 0 1.9342 -0.09559 0.61437 -0.97026
ALA_510 -3.3852 0.2189 2.88885 -0.02129 0 0 1.76649 -1.80942 -0.01278 -0.06256 -0.59814 -0.41461 0 0 0 0 0 0.15402 0 0 0 -0.4984 0 1.8394 0.24161 0.19613 0.50301
GLN_511 -7.58335 0.69668 6.72873 -0.6222 0.08842 0.73027 3.25048 -3.22243 -0.00688 -0.04636 -2.30225 -0.25822 0 0 -0.5303 -0.88397 0 -0.03542 0.83707 0 2.88601 -0.25458 0 -0.18838 -0.19631 0.60699 -0.30602
LYS_512 -6.37307 0.56388 6.5911 -0.30967 0.03072 0.1349 3.344 -2.97354 -0.01616 -0.12828 -3.57646 0.0005 0 0 -0.41945 0 0 0.02491 0.17479 1.7235 0 0.00953 0 -1.5107 -0.36689 0.69205 -2.38435
TYR_513 -10.1222 1.42821 4.78691 -0.88702 0.19104 0.36912 2.82145 -3.23793 -0.04342 -0.42812 -1.87701 -0.29464 0 0 0 0 0 0.08442 0.00825 0 2.42836 -0.24734 0.00895 1.2797 -0.14071 0.58859 -3.28341
THR_514 -6.38845 0.4926 5.71935 -0.11323 0.09574 0.0506 3.04407 -3.03861 -0 -0 -1.92829 -1.02382 0 0 0 0 0 0.07717 0.05476 1.17988 0 0.13367 2.26819 -1.0874 -0.01699 0.6402 0.15944
GLU_515 -7.16127 0.4481 8.44 -0.2146 0.0271 0.27923 3.72744 -3.73626 -0 -0 -3.79889 -0.54449 0 0 0 -0.74071 0 0.04553 0.25686 0 3.16 -0.23216 0 -2.7348 -0.13227 0.44346 -2.46773
ALA_516 -5.78252 0.8322 3.1449 -0.02327 0 0 2.27486 -2.55082 -0.03814 -0.28791 -1.03852 -0.38786 0 0 0 0 0 0.05176 0 0 0 -0.37657 0 1.8394 -0.41987 0.3994 -2.36297
ASP_517 -6.4579 0.69773 6.8328 -0.22682 0.04153 0.75308 2.67524 -3.12978 -0.0113 -0.12864 -3.59923 -0.18194 0 0 0 -0.64398 0 0.44613 0.03131 0 3.28375 0.03987 0 -2.3716 0.35867 0.50627 -1.08481
ILE_518 -8.16262 1.21235 4.65891 -0.70906 0.84763 0.17641 2.3018 -3.03246 -0.0369 -0.21513 -1.37959 0.06799 0 0 0 0 0 -0.00134 0.01719 0.80407 0 -0.45406 0 0.73287 0.72819 1.33849 -1.10528
GLU_519 -5.95707 0.37897 7.01612 -0.39344 0.03506 0.74568 3.77688 -2.92216 -0.02589 -0.20265 -4.11127 -0.48561 0 0 0 -0.94605 0 0.07919 0.03136 0 3.40674 -0.27923 0 -2.7348 -0.25639 1.29588 -1.54867
LEU_520 -8.27799 1.18223 5.41318 -0.69519 0.22984 0.22599 3.0924 -3.34498 -0 -0 -1.85611 0.21078 0 0 0 0 0 -0.00821 0.0517 0.75329 0 -0.186 0 0.18072 -0.22044 0.72816 -2.52064
ALA_521 -4.72596 0.72572 2.74393 -0.02415 0 0 1.55952 -2.14728 -0.02011 -0.12643 -1.26831 -0.37056 0 0 0 0 0 -0.05043 0 0 0 -0.41372 0 1.8394 -0.22434 0.65059 -1.85215
MET_522 -7.13303 0.59835 4.6514 -0.68501 0.1467 0.32606 1.80682 -2.595 -0 -0 -1.28551 -0.16615 0 0 0 0 0 0.01171 0.09343 1.83375 0 0.27607 0 0.60916 0.28507 0.59593 -0.63022
ARG_523 -3.79974 0.23971 5.18151 -0.61481 0.08907 0.34377 2.52696 -2.1296 -0.01594 -0.08672 -2.99801 0.25685 0 0 0 -0.94605 0 -0.01861 0.0408 2.49585 0 -0.11781 0 -1.2888 0.35269 0.65387 0.16497
ASP_524 -3.43708 0.17191 4.17729 -0.11944 0.01732 0.36749 1.9464 -1.82759 -0.01204 -0.05721 -2.81639 -0.27879 0 0 -0.52187 0 0 0.27627 0.01864 0 2.51896 -0.35479 0 -2.3716 -0.44209 0.4035 -2.34111
GLY_525 -3.25731 0.2911 3.88731 -0.00018 0 0 1.78187 -1.97971 -0 -0 -2.29157 -0.2406 0 0 0 0 0 -0.00898 0 0 0 0.45789 0 0.83697 -0.17862 0.51968 -0.18216
PHE_526 -9.51044 1.15322 3.4954 -1.07063 0.12073 0.43828 1.97882 -2.5365 -0.02038 -0.13266 -0.80917 -0.0121 0 0 0 0 0 0.2717 0.43742 0 1.81321 -0.43186 0 1.0402 0.03641 0.63525 -3.1031
LEU_527 -7.77238 0.95552 2.29646 -0.4788 0.17873 0.11075 1.78513 -2.16241 -0 -0 -0.86885 0.24575 0 0 0 0 0 -0.04199 0.10227 0.33541 0 -0.27336 0 0.18072 -0.16177 0.7313 -4.83753
ASP_528 -3.42593 0.19017 4.56858 -0.10891 0.01039 0.33435 1.44517 -2.13672 -0 -0 -0.72533 -0.20055 0 0 0 0 0 0.0298 0.00418 0 1.85958 -0.01282 0 -2.3716 -0.26915 0.60226 -0.20652
SER_529 -3.52936 0.11713 4.6099 -0.02597 0 0.06019 2.12563 -2.15981 -0.01071 -0.1301 -1.90079 -0.63532 0 0 -0.53759 0 0 -0.01032 0.00093 0.65654 0 0.34337 0.60995 -0.77834 0.02826 0.21312 -0.95328
GLU_530 -8.05606 1.16777 6.55703 -0.59195 0.12242 1.07057 2.90033 -3.26779 -0.00026 -0.00623 -2.84032 -0.62334 0 0 0 0 0 0.02875 0.12893 0 3.50738 -0.30088 0 -2.7348 -0.14457 0.52861 -2.55442
ILE_531 -7.74655 1.17159 4.93869 -0.50069 0.56101 0.10567 2.69236 -2.74601 -0 -0 -1.92624 -0.13455 0 0 0 0 0 -0.06207 0.15822 1.00433 0 -0.05937 0 0.73287 -0.25902 0.88538 -1.18436
SER_532 -2.67448 0.19102 3.51749 -0.03829 0.00011 0.05436 1.72414 -1.60473 -0 -0 -1.6676 -0.51765 0 0 -0.53759 0 0 -0.13869 0.17595 0.15313 0 -0.31551 1.79986 -0.77834 -0.14651 0.70226 -0.10105
MET_533 -3.79198 0.50357 3.43712 -0.36577 0.10259 0.15223 1.63181 -1.78495 -0.00721 -0.02157 -1.60132 -0.35137 0 0 0 0 0 -0.05603 0.05634 1.6767 0 0.23929 0 0.60916 -0.24339 0.45081 0.63604
ILE_534 -6.47124 0.64588 2.80559 -0.61794 0.46581 0.12021 1.9004 -1.95192 -0 -0 -0.71387 0.3226 0 0 0 0 0 -0.03734 0.14649 0.93499 0 -0.71267 0 0.73287 -0.35867 0.57423 -2.2146
SER_535 -0.97208 0.05409 1.00247 -0.0287 0.00043 0.04482 0.15595 -0.54775 -0.00721 -0.02157 0.47956 -1.15325 0 0 0 0 0 -0.04593 0.01123 0.46057 0 -0.05864 0.60243 -0.77834 -0.32397 0.55326 -0.57261
GLY_536 -2.49217 0.07702 2.67029 -0.00033 0 0 1.27982 -1.40138 -0 -0 -0.80178 -0.26732 0 0 0 0 0 -0.0068 0 0 0 0.5028 0 0.83697 0.39377 0.29103 1.08193
GLU_537 -3.13943 0.18987 4.24292 -0.45737 0.24876 1.44211 1.72566 -1.8745 -0.02973 -0.14997 -1.51007 -3.00828 0 0 0 0 0 -0.0227 0.05113 0 3.93559 -0.11975 0 -2.7348 0.39624 0.30641 -0.50793
THR_538 -4.4406 0.33629 3.81026 -0.2013 0.15544 0.07718 1.49881 -1.99623 -0.03171 -0.18089 -0.85417 -0.58889 0 0 0 0 0 -0.02676 0.0096 0.10472 0 0.02659 2.28534 -1.0874 -0.03807 0.30946 -0.8323
VAL_539 -6.05823 0.76431 2.59999 -0.30731 0.18061 0.06822 1.31466 -1.97107 -0 -0 0.01543 -0.15343 0 0 0 0 0 -0.03884 0.01843 0.04916 0 -0.3356 0 1.9342 -0.02013 0.34614 -1.59346
LEU_540 -6.47515 0.4638 4.85903 -0.64356 0.47675 0.26067 2.68095 -2.62604 -0 -0 -2.72747 -0.14582 0 0 0 0 0 0.04053 0.01952 1.25205 0 -0.2001 0 0.18072 -0.01228 0.4772 -2.11919
GLU_541 -5.52263 0.48351 6.10477 -0.23008 0.02938 0.33501 2.43589 -2.71827 -0.01159 -0.13649 -2.31129 -0.63705 0 0 0 0 0 -0.08549 0.02309 0 3.14402 -0.34192 0 -2.7348 -0.33726 0.41782 -2.09337
ARG_542 -8.91868 0.96151 6.91888 -0.81413 0.30206 0.62772 3.67728 -3.2838 -0 -0 -3.48577 0.06462 0 0 -1.16022 0 0 0.11063 0.39621 2.92638 0 -0.04483 0 -1.2888 -0.64673 0.52476 -3.13291
MET_543 -11.0921 1.74581 3.59661 -0.31676 0.1303 0.04377 2.76823 -2.48244 -0 -0 -1.55989 -0.21475 0 0 0 0 0 -0.05363 0.23611 1.10139 0 0.20113 0 0.60916 0.05727 0.88068 -4.34909
ASN_544 -3.92809 0.78552 3.88275 -0.37066 0.01433 0.72131 2.01508 -1.93003 -0.00961 -0.10557 -1.75918 -0.09178 0 0 0 0 0 -0.03695 0.01193 0 2.65735 0.24369 0 -0.93687 6.02321 1.90546 9.09189
PRO_545 -5.74678 1.59286 3.20984 -0.08057 6e-05 0.04861 1.80093 -1.70271 -0.00602 -0.0269 -1.3029 0.62433 0 0 0 0 0 -0.09114 0.03401 0.41577 0 -0.64791 0 -2.4119 5.63272 1.60578 2.94807
ALA_546 -4.7147 1.12074 2.74289 -0.02262 0 0 2.49518 -2.06832 -0.01193 -0.05328 -1.78442 -0.3747 0 0 0 0 0 -0.12016 0 0 0 -0.36765 0 1.8394 -0.07991 0.4944 -0.90507
ASP_547 -4.35302 0.80665 5.40338 -0.24258 0.0031 0.78994 2.99065 -2.57324 -0.00696 -0.07479 -2.8116 0.08622 0 0 0 -0.73789 0 -0.13608 0.17544 0 3.50926 -0.01812 0 -2.3716 -0.10764 0.68911 1.0202
LEU_548 -7.01647 0.75312 4.16331 -0.5261 0.28221 0.1218 2.78869 -2.75387 -0.00633 -0.10126 -2.6195 -0.02239 0 0 0 0 0 -0.03375 0.07052 3.16574 0 -0.23677 0 0.18072 -0.25214 0.57472 -1.46776
ALA_549 -4.34097 1.11528 2.56448 -0.02469 0 0 2.14021 -1.93318 -0.00602 -0.0269 -1.13359 -0.37461 0 0 0 0 0 -0.08516 0 0 0 -0.41298 0 1.8394 -0.49707 0.45658 -0.71923
ASN_550 -4.85194 0.66672 4.26064 -0.34172 0.06273 0.64725 1.39053 -2.14654 -0.03763 -0.32924 0.06107 -1.23564 0 0 0 0 0 0.07951 0.01067 0 2.51272 -0.55927 0 -0.93687 -0.65126 0.84707 -0.55121
ASN_551 -6.63259 0.74306 5.58706 -0.28062 0.12514 0.47308 2.88337 -2.98441 -0 -0 -0.5683 -1.07552 0 0 0 -0.69291 0 0.09424 0.20358 0 3.13278 -0.11165 0 -0.93687 -0.22827 1.40145 1.13263
LEU_552 -6.93465 0.48048 2.55977 -0.66895 0.26483 0.28629 2.14344 -2.1798 -0 -0 0.58993 -0.0889 0 0 0 0 0 0.08788 0.01806 2.06187 0 -0.13431 0 0.18072 -0.08592 1.17749 -0.24176
LEU_553 -8.03349 1.51418 3.31434 -0.69722 0.79406 0.19643 1.66732 -2.60762 -0 -0 -1.05867 0.22661 0 0 0 0 0 -0.02295 0.42576 2.66575 0 -0.07774 0 0.18072 -0.42543 0.72824 -1.20971
THR_554 -5.04003 0.33851 3.86506 -0.18619 0.10385 0.06633 2.4428 -2.1829 -0.01848 -0.11717 -1.02744 -1.12215 0 0 -0.91698 0 0 -0.03101 0.07436 0.53243 0 -0.40331 2.30963 -1.0874 0.00748 0.65064 -1.74197
ASN_555 -4.72075 0.50643 3.92849 -0.31983 0.07674 0.63523 1.34137 -1.93422 -0.02707 -0.19381 -1.86166 -1.21358 0 0 0 -0.85311 0 0.12736 0.05959 0 2.03617 -0.57012 0 -0.93687 0.62892 0.55027 -2.74045
THR_556 -2.79949 0.57573 2.60701 -0.17344 0.06292 0.14755 1.24879 -1.29436 -0.02707 -0.19381 -0.63698 -1.84435 0 0 -0.91698 0 0 0.06457 0.12018 0.24355 0 0.14224 2.28468 -1.0874 0.75029 1.28479 0.55842
PRO_557 -5.39763 1.52557 2.0962 -0.19903 0.00748 0.1476 0.27029 -0.99145 -0 -0 0.40497 -0.05472 0 0 0 0 0 -0.02657 0.04026 0.74838 0 -0.92603 0 -2.4119 0.14965 1.73938 -2.87752
PRO_558 -2.96732 0.53135 1.6164 -0.05748 0 0.03988 0.6651 -0.70699 -0 -0 -0.00569 0.60356 0 0 -0.45374 0 0 -0.00099 0.14156 0.0296 0 -0.05561 0 -2.4119 2.11585 1.14539 0.22898
ARG_559 -2.36419 0.37728 1.98038 -0.94929 0.22921 0.72922 0.70863 -1.00384 -0 -0 -0.5556 -0.1953 0 0 -0.45374 0 0 0.0523 0.03184 3.06091 0 -0.22865 0 -1.2888 3.23109 0.53089 3.89232
TYR_560 -5.57963 0.79471 2.76339 -0.55211 0.09205 0.27552 1.38962 -1.55603 -0.00488 -0.05572 -1.77124 -0.22075 0 0 0 -0.73789 0 0.00235 0.09697 0 2.05632 -0.41756 0.00602 1.2797 0.75338 0.36207 -1.02371
LYS_561 -3.648 0.3463 3.38293 -0.30741 0.02893 0.13777 1.76557 -1.62554 -0.02132 -0.13882 -2.40724 0.20503 0 0 0 0 0 -0.00975 0.02107 1.81921 0 0.15883 0 -1.5107 -0.26439 0.52517 -1.54236
TYR_562 -9.11382 1.70701 4.05318 -0.99482 0.27342 0.3817 2.76 -2.89116 -0.01543 -0.13214 -1.73667 -0.3607 0 0 -1.00241 0 0 -0.23018 0.01837 0 2.00134 0.34442 0.26865 1.2797 0.09645 0.98619 -2.30692
GLN_563 -3.91236 0.55818 3.20828 -0.27314 0.07353 0.23781 0.76689 -1.49302 -0.03676 -0.27096 0.00372 -0.44075 0 0 0 0 0 0.112 0.16205 0 2.81216 -0.20268 0 -0.18838 0.05869 0.8496 2.02486
THR_564 -4.40414 0.55363 4.02674 -0.21075 0.23136 0.07938 1.62547 -2.1325 -0.01986 -0.11766 0.33576 -0.56046 0 0 0 0 0 -0.01211 0.00491 0.66051 0 -0.51604 2.33661 -1.0874 -0.08752 0.3528 1.05872
ALA_565 -4.35449 0.37224 2.64808 -0.02682 0.00483 0 1.27227 -1.87588 -0 -0 -0.0402 -0.39306 0 0 0 0 0 -0.04035 0 0 0 -0.03536 0 1.8394 -0.23329 0.89678 0.03415
LEU_566 -6.97865 1.00635 3.57621 -0.53983 0.33824 0.17917 2.43956 -2.47321 -0 -0 -2.0515 0.0713 0 0 0 0 0 -0.03345 0.09847 0.28894 0 0.03827 0 0.18072 -0.27693 1.3339 -2.80243
GLY_567 -2.67314 0.42835 2.82852 -0.00251 0 0 1.1288 -1.42855 -0.0086 -0.03258 -0.01187 -0.38729 0 0 0 0 0 0.00121 0 0 0 -1.40835 0 0.83697 0.25785 2.1955 1.72431
ASP_568 -5.60926 0.85565 5.13279 -0.09726 0.00869 0.30009 2.00175 -2.46156 -0.0469 -0.27778 -3.93827 0.23898 0 0 0 -0.85311 0 0.02055 0.11059 0 2.49019 1.06927 0 -2.3716 5.7047 2.55074 4.82826
ILE_569 -9.76826 2.12802 3.04719 -0.54742 0.25492 0.11762 2.99657 -2.84288 -0 -0 -2.71631 0.27909 0 0 0 0 0 -0.07126 0.32442 1.32481 0 -0.56738 0 0.73287 5.36764 1.51822 1.57787
ILE_570 -7.87862 1.05135 3.82313 -0.49157 0.35672 0.11659 2.15611 -2.65829 -0 -0 -2.39987 0.13601 0 0 0 0 0 -0.04529 0.11727 0.38846 0 -0.43133 0 0.73287 -0.30481 1.13848 -4.19277
ILE_571 -9.04609 2.17678 2.21389 -0.62261 0.59042 0.10975 2.13187 -2.3694 -0 -0 -2.27379 0.35346 0 0 0 0 0 0.07172 0.20897 0.96396 0 -0.76083 0 0.73287 -0.43473 1.32601 -4.62774
LEU_572 -6.41756 0.50157 3.6356 -0.48709 0.27491 0.09942 2.05397 -2.22985 -0.0052 -0.05325 -2.73858 0.20675 0 0 0 0 0 0.09767 0.13508 1.72665 0 -0.34752 0 0.18072 -0.36588 1.08419 -2.6484
GLN_573 -6.90743 0.6426 6.78851 -0.33487 0.02153 0.1927 3.45456 -3.00891 -0.0046 -0.03944 -4.2063 -0.34926 0 0 0 -1.06844 0 0.22668 0.16058 0 3.0764 -0.1393 0 -0.18838 0.1741 0.84782 -0.66145
HIS_574 -4.31392 0.51081 4.81272 -0.39022 0.00227 0.18722 1.69268 -2.19545 -0.01247 -0.11188 -2.33846 -1.00433 0 0 -1.21655 0 0 -0.02151 0.00065 0 3.78286 0.20412 0 -0.45461 5.80683 0.96859 5.90934
ASP_575 -2.44516 0.17896 3.37279 -0.12153 0.03066 0.37944 0.80635 -1.50567 -0 -0 -1.26722 -0.23778 0 0 -0.68622 0 0 -0.03546 0.00024 0 2.42454 -0.38002 0 -2.3716 5.09928 0.58833 3.82993
ASN_576 -3.41365 0.18049 4.59162 -0.17644 0.00858 0.25483 2.82099 -2.09109 -0 -0 -2.31423 -0.35025 0 0 0 0 0 0.09184 0.02959 0 1.7437 0.11321 0 -0.93687 -0.31152 0.24756 0.48837
ARG_577 -3.7074 0.31535 1.56611 -0.85077 0.16888 0.63656 0.29938 -0.9746 -0.0206 -0.1039 -0.66856 0.15045 0 0 0 0 0 0.02975 0.06921 3.12569 0 -0.2074 0 -1.2888 0.01306 0.27584 -1.17176
SER_578 -3.76965 0.11124 4.03349 -0.02699 0 0.064 2.40023 -1.91758 -0.02773 -0.25828 -1.88452 -0.3211 0 0 0 0 0 0.00262 0.00511 0.0442 0 -0.54997 0.60674 -0.77834 -0.21019 0.29232 -2.18441
GLY_579 -2.71617 0.21074 1.57884 -0.00035 0 0 0.7821 -0.95134 -0.00012 -0.00281 -0.29943 -0.28812 0 0 0 0 0 0.02163 0 0 0 0.80699 0 0.83697 0.32079 0.30304 0.60275
VAL_580 -6.80224 1.17974 2.99234 -0.24694 0.12758 0.04788 2.44423 -2.14053 -6e-05 -0.00016 -2.5078 -0.29077 0 0 0 0 0 -0.06238 0.00038 0.42394 0 -0.69028 0 1.9342 0.58159 1.05995 -1.94934
PRO_581 -3.17725 0.60872 1.3126 -0.17913 0.00039 0.12453 0.22615 -0.69182 -0 -0 -0.74354 0.08793 0 0 0 0 0 -0.02813 0.01129 0.93353 0 -1.04058 0 -2.4119 -0.29336 1.04735 -4.21323
TRP_582 -9.34666 1.05122 3.58065 -1.00454 0.22544 0.50906 1.6742 -2.89499 -0.04227 -0.21453 1.10749 -0.41916 0 0 0 0 0 -0.03914 0.00021 0 2.63645 -0.0382 0 1.6906 1.19547 0.3691 0.04042
THR_583 -4.41097 0.32748 2.9005 -0.12777 0.06565 0.07656 1.31522 -1.69873 -0 -0 -1.28266 -1.2558 0 0 0 -0.88397 0 -0.06617 0.00024 0.032 0 -0.18625 2.30468 -1.0874 1.34578 0.40398 -2.22761
GLY_584 -3.88248 0.45709 2.76567 -0.00027 0 0 1.10718 -1.77872 -0.02143 -0.1247 0.63808 -0.17164 0 0 0 0 0 -0.10859 0 0 0 -1.11261 0 0.83697 -0.18471 0.28705 -1.2931
THR_585 -3.80976 0.51638 1.49333 -0.22471 0.15675 0.09263 0.37499 -1.13268 -0.00629 -0.04588 0.26968 -1.1672 0 0 0 0 0 0.02421 0.0154 0.50206 0 0.04003 2.30598 -1.0874 0.0838 0.29272 -1.30594
GLN_586 -5.50944 0.21541 3.99704 -0.36703 0.08003 0.22907 2.24802 -2.03055 -0 -0 -2.36573 -0.27624 0 0 -1.48036 0 0 -0.02545 0.07001 0 2.71088 -0.0536 0 -0.18838 0.52287 0.36297 -1.86048
ASN_587 -5.06351 0.34778 4.66263 -0.31446 0.03875 0.56301 2.14843 -2.2786 -0.00063 -0.00938 -1.87817 -0.82928 0 0 -0.99693 0 0 0.00882 0.00332 0 1.61191 -0.23655 0 -0.93687 0.63714 0.35249 -2.17012
ASP_588 -2.69382 0.0889 3.09727 -0.11899 0.01827 0.37109 1.12885 -1.39123 -0 -0 0.12811 -0.39974 0 0 0 0 0 -0.05825 0.01074 0 1.81553 -0.01349 0 -2.3716 -0.01788 0.33844 -0.06779
LEU_589 -6.73955 1.09685 3.4051 -0.56557 0.32336 0.17572 2.6853 -2.40798 -9e-05 -0.00113 -2.6524 0.11992 0 0 -0.99693 0 0 -0.04201 0.33648 0.1849 0 -0.07751 0 0.18072 -0.39595 0.47992 -4.89086
VAL_590 -4.57445 0.2902 4.20174 -0.35549 0.18797 0.08659 2.56373 -2.26875 -0.01272 -0.14379 -1.89594 -0.10727 0 0 0 0 0 -0.11542 0.00332 0.69714 0 0.26426 0 1.9342 -0.37781 0.50791 0.88542
ASN_591 -4.12368 0.38379 3.74915 -0.19507 0.03943 0.29996 1.42616 -2.05023 -0.016 -0.14995 -1.42498 -0.36776 0 0 0 0 0 0.08898 0.00449 0 1.72545 0.01229 0 -0.93687 -0.32343 0.29975 -1.5585
VAL_592 -5.66239 0.37573 4.27715 -0.28537 0.12145 0.06063 2.58671 -2.53674 -0 -0 -2.07605 -0.174 0 0 0 0 0 0.00625 0.00229 0.14016 0 -0.4231 0 1.9342 -0.17086 0.44201 -1.38193
SER_593 -5.15848 0.23457 6.28938 -0.023 0 0.02115 2.98616 -2.78347 -0.01499 -0.0735 -3.13627 -0.43596 0 0 0 -0.64398 0 -0.03624 0.00693 0.50134 0 0.31145 0.77388 -0.77834 0.03735 0.57529 -1.34671
ASN_594 -6.05695 0.2628 6.70729 -0.35769 0.02739 0.68501 3.18045 -3.35785 -0.03401 -0.43014 -2.49024 -0.02914 0 0 -0.7187 0 0 0.06313 0.045 0 2.39849 0.53018 0 -0.93687 0.47025 0.4806 0.43899
HIS_D_595 -7.96873 0.38968 7.11901 -0.4389 0.02077 0.48674 3.60965 -3.77869 -0 -0 -3.72457 -0.16603 0 0 -1.08438 0 0 -0.04582 0.00602 0 2.68845 -0.00212 0 -0.45461 0.38896 0.39478 -2.55979
HIS_596 -7.36575 0.42633 5.27857 -0.40318 0.07197 0.37477 2.62964 -3.04848 -0.01225 -0.1204 -1.91613 -0.47907 0 0 0 -1.14878 0 -0.00295 0.01378 0 2.98241 -0.00073 0 -0.45461 -0.14437 0.35971 -2.95952
MET_597 -9.8102 0.9213 5.03783 -0.37023 0.16934 0.04203 2.66081 -2.96641 -0 -0 -2.54233 -0.08267 0 0 0 0 0 0.01404 0.05024 1.19519 0 0.05958 0 0.60916 -0.0348 0.50707 -4.54005
ALA_598 -5.27401 0.56555 3.71552 -0.01923 0 0 2.54119 -2.55627 -0.0159 -0.08281 -1.78844 -0.34646 0 0 0 0 0 -0.00841 0 0 0 -0.17383 0 1.8394 -0.09494 0.61875 -1.0799
TYR_599 -7.87408 0.74252 5.67142 -0.8948 0.04201 0.33243 3.21645 -3.06162 -0.00474 -0.08104 -3.43623 -0.29553 0 0 0 -0.35637 0 0.01405 0.00978 0 1.80495 -0.41328 0.01506 1.2797 -0.105 0.48752 -2.90678
ASP_600 -7.24238 0.79588 9.65756 -0.23669 0.0084 0.79544 3.89302 -4.20747 -0.01807 -0.15179 -5.85897 0.26049 0 0 0 -0.84955 0 0.00215 0.09696 0 3.79794 0.30344 0 -2.3716 0.1687 0.42784 -0.72869
GLU_601 -6.37104 0.49009 7.66136 -0.56144 0.077 1.00438 3.11659 -3.35997 -0 -0 -4.59716 -0.70825 0 0 0 -0.59257 0 -0.00042 0.03947 0 3.54963 -0.19857 0 -2.7348 -0.05405 0.45401 -2.78574
TYR_602 -10.2555 2.12496 5.15665 -0.82214 0.15551 0.44985 3.55931 -3.49553 -0.00762 -0.04912 -2.33109 -0.16838 0 0 0 0 0 0.14078 0.07912 0 2.26951 0.03825 0.0176 1.2797 -0.22163 1.20804 -0.87175
LYS_603 -7.00052 0.77319 7.53431 -0.59993 0.25259 0.31005 4.05119 -3.47289 -0.00091 -0.00931 -4.69329 0.16659 0 0 0 0 0 0.0177 0.60532 2.27425 0 -0.05501 0 -1.5107 -0.24802 1.30369 -0.30168
LYS_604 -6.43683 0.27245 8.48394 -0.53519 0.09614 0.42863 3.42144 -3.66482 -0.04894 -0.18735 -4.41964 0.39223 0 0 0 -0.84955 0 -0.01286 0.14558 2.89227 0 0.01252 0 -1.5107 -0.34555 0.60039 -1.26585
ARG_605 -9.92706 0.83365 10.3976 -1.57661 0.49661 1.46463 4.10248 -4.54091 -0.04145 -0.37145 -4.3655 0.29947 0 0 0 -0.81121 0 -0.04332 0.03699 3.05552 0 -0.10261 0 -1.2888 -0.33705 0.70493 -2.01409
VAL_606 -8.32052 1.45904 3.98041 -0.25417 0.12651 0.03928 3.035 -3.00706 -0 -0 -2.13319 0.32669 0 0 0 0 0 0.18502 0.00102 0.81176 0 -0.05159 0 1.9342 -0.27567 0.95668 -1.18659
ALA_607 -4.276 0.35336 3.71551 -0.02207 0 0 1.92515 -2.27474 -0.01626 -0.18493 -1.40961 -0.38695 0 0 0 0 0 0.20033 0 0 0 -0.3558 0 1.8394 -0.34178 0.71012 -0.52427
GLU_608 -7.24095 0.64647 8.94816 -0.21845 0.05772 0.32919 3.76503 -3.83758 -0.03511 -0.24494 -4.89784 -0.58278 0 0 0 -1.14412 0 0.0549 0.1256 0 3.06614 -0.32665 0 -2.7348 -0.47262 0.61644 -4.12619
LEU_609 -8.43625 0.95216 4.15466 -0.48457 0.1959 0.11082 3.46361 -2.85532 -0.00361 -0.06223 -3.08764 0.22978 0 0 0 0 0 -0.05832 0.01536 0.35997 0 -0.24852 0 0.18072 -0.33575 0.95868 -4.95055
GLN_610 -5.87008 0.67151 5.10381 -0.31727 0.052 0.23278 2.18286 -2.64867 -0.0101 -0.14524 -1.50921 -0.53041 0 0 -0.92857 0 0 -0.03358 0.3378 0 2.88632 -0.07177 0 -0.18838 -0.23772 0.89383 -0.13006
ARG_611 -4.43492 0.39923 4.87143 -0.46309 0.06332 0.25414 1.47138 -2.0749 -0.01782 -0.11958 -1.37691 0.21072 0 0 0 0 0 -0.03902 0.16226 2.10053 0 -0.11214 0 -1.2888 -0.3147 0.54878 -0.16008
GLN_612 -3.89101 0.38853 3.00709 -0.6407 0.07378 0.69919 1.41881 -1.52477 -0.0036 -0.01176 -0.52906 -0.5973 0 0 0 0 0 0.01008 0.00839 0 2.39549 -0.01966 0 -0.18838 0.30136 0.26166 1.15813
GLY_613 -2.58834 0.06644 2.54759 -0.00028 0 0 1.27584 -1.32974 -0 -0 -0.62427 -0.17611 0 0 0 0 0 -0.1279 0 0 0 -0.80667 0 0.83697 0.56378 0.21776 -0.14494
LYS_614 -3.14338 0.17427 4.10486 -0.34303 0.06255 0.21158 0.92347 -1.62471 -0.03114 -0.2902 -2.75676 -0.28064 0 0 -1.03926 0 0 0.07597 0.10919 1.81373 0 0.09732 0 -1.5107 0.0376 0.33753 -3.07175
ILE_615 -8.65778 1.2669 2.16727 -0.64273 0.58836 0.13303 1.34904 -2.06227 -0.00493 -0.01832 -2.00083 0.28144 0 0 -0.92857 0 0 0.13121 0.03103 2.05714 0 -0.2209 0 0.73287 -0.13843 0.80917 -5.12731
SER_616 -4.25722 0.63861 4.77828 -0.02856 0 0.06767 2.81905 -2.1894 -0 -0 -2.85318 -0.4601 0 0 -0.12612 -0.31144 0 0.02835 0.06455 0.24757 0 -0.33415 0.70175 -0.77834 -0.4458 0.86872 -1.56977
ILE_617 -8.31777 1.74157 2.38915 -0.50649 0.34491 0.09776 1.16711 -2.31769 -0.05147 -0.3943 -1.11491 -0.08846 0 0 0 0 0 0.03014 0.09841 0.35543 0 0.1731 0 0.73287 0.12378 0.73047 -4.80638
ASP_618 -5.24394 0.46919 7.07497 -0.26087 0.1497 0.88616 3.38613 -2.98673 -0.0529 -0.43866 -6.14018 -1.1218 0 0 -0.54837 -1.22656 0 0.34149 0.09111 0 1.95969 -0.80658 0 -2.3716 0.4609 1.01335 -5.36553
VAL_619 -3.53254 0.62163 2.77483 -0.33488 0.36788 0.08105 1.36426 -1.68159 -0 -0 -0.62848 -0.69112 0 0 0 0 0 0.17283 1e-05 0.15287 0 0.20623 0 1.9342 0.37994 0.8283 2.0154
ASN_620 -1.78627 0.17646 2.36973 -0.18852 0.01835 0.31764 1.02731 -1.13473 -0.02122 -0.15622 -1.17512 -0.99969 0 0 -0.54837 0 0 -0.00715 0.05555 0 1.89475 -0.94446 0 -0.93687 0.09854 0.58713 -1.35318
ASP_621 -4.65675 0.48784 6.75158 -0.20215 0.07017 0.6318 3.42248 -2.83461 -0.05944 -0.37303 -3.68972 -1.42747 0 0 -0.72157 -0.31144 0 -0.03939 0.08168 0 2.28249 -0.60413 0 -2.3716 -0.37316 0.53904 -3.39737
LYS_622 -2.49293 0.12582 2.84867 -0.42114 0.05739 0.22908 0.81736 -1.23635 -0 -0 0.02117 0.06799 0 0 0 0 0 -0.12687 0.02181 1.34862 0 -0.03024 0 -1.5107 -0.27027 0.33587 -0.21471
HIS_D_623 -3.80129 0.34602 3.90745 -0.38634 0.01773 0.5051 1.23001 -1.7478 -0.00011 -0.0003 -2.13801 -0.3602 0 0 -0.72157 0 0 -0.04952 8e-05 0 1.5921 -0.24841 0 -0.45461 -0.41044 0.24074 -2.47937
HIS_D_624 -8.57995 0.93311 7.45117 -0.63 0.13134 0.57476 1.65206 -3.68799 -0.01275 -0.0465 -1.83552 -0.76838 0 0 0 0 0 -0.0536 0.00172 0 2.33385 0.10866 0 -0.45461 -0.24003 0.28508 -2.83757
ILE_625 -7.0799 0.9532 4.35575 -0.60668 0.40537 0.11141 2.27276 -2.58991 -0.00011 -0.0003 -2.06512 0.2221 0 0 0 0 0 0.03446 0.03179 1.01639 0 -0.78506 0 0.73287 -0.21426 0.5906 -2.61463
VAL_626 -7.02481 1.06651 2.38507 -0.39073 0.41603 0.09775 1.63322 -2.10607 -0.01276 -0.04651 -1.34184 -0.23656 0 0 -0.46408 0 0 -0.07161 0.04339 0.93729 0 -0.79949 0 1.9342 -0.44231 0.61405 -3.80925
ARG_627 -9.46588 1.19682 7.65133 -0.86633 0.13458 0.64388 4.39422 -3.88375 -0.01161 -0.03997 -5.01409 -0.19555 0 0 -0.46408 -0.65172 0 -0.03296 0.19371 1.60181 0 -0.05169 0 -1.2888 0.12727 0.79534 -5.22745
VAL_628 -6.76814 0.62688 2.81026 -0.26557 0.1407 0.05445 2.52781 -2.40932 -0 -0 -2.04775 -0.23238 0 0 0 0 0 -0.05136 0.04478 0.23751 0 -0.76374 0 1.9342 0.12648 0.7256 -3.30958
PHE_629 -9.68352 1.2647 3.25381 -0.65607 0.08408 0.40977 2.7927 -2.59994 -0.0116 -0.03996 -2.21047 0.05729 0 0 0 0 0 0.01733 0.15135 0 2.11098 -0.4116 0 1.0402 0.4116 0.44575 -3.57362
GLY_630 -2.63805 0.15376 3.34489 -0.00017 0 0 1.72889 -1.66616 -0 -0 -1.03764 -0.32004 0 0 -1.80307 0 0 -0.30396 0 0 0 -1.31877 0 0.83697 0.79663 0.35524 -1.87149
ASP_631 -4.7188 0.46346 5.28302 -0.12206 0.01725 0.37591 1.73443 -2.437 -0.01519 -0.1545 -1.76082 -0.29575 0 0 0 0 0 -0.0779 0.0302 0 2.4399 -0.32697 0 -2.3716 -0.22649 0.16981 -1.99306
ASP_632 -6.03713 0.70855 7.84786 -0.11959 0.00855 0.35777 3.66862 -3.41078 -0.00989 -0.03216 -5.76278 -0.3901 0 0 -0.91973 0 0 -0.08036 0.02245 0 3.67156 -0.3175 0 -2.3716 -0.40468 0.34522 -3.22573
SER_633 -5.01279 0.6936 3.46736 -0.03671 0.00133 0.06921 2.34312 -2.02686 -0.02263 -0.08964 -2.01797 -0.87217 0 0 0 0 0 -0.07526 0.01864 0.42423 0 0.38232 0.63518 -0.77834 0.27327 0.41119 -2.21291
THR_634 -6.37939 0.76366 4.1682 -0.21585 0.10504 0.10121 3.311 -2.60176 -0.01905 -0.19979 -3.0185 -1.01078 0 0 0 0 0 -0.03427 0.0146 1.52938 0 -0.23085 2.322 -1.0874 0.32644 0.8588 -1.29731
PHE_635 -9.47325 1.05899 2.64774 -0.51393 0.13773 0.24569 2.5585 -2.47451 -0.01931 -0.07992 -2.59875 -0.23524 0 0 0 0 0 -0.08122 0.30624 0 2.96801 -0.16865 0 1.0402 0.17204 0.83596 -3.67369
ILE_636 -8.73299 1.08291 3.61128 -0.63744 0.40171 0.13506 2.89882 -2.72355 -0 -0 -2.3065 0.28745 0 0 0 0 0 0.00215 0.50627 0.96794 0 -0.70661 0 0.73287 -0.13687 0.67074 -3.94675
MET_637 -8.87283 0.97639 3.46212 -0.40952 0.13118 0.16675 2.50687 -2.31611 -0 -0 -2.84098 -0.21109 0 0 0 0 0 0.05397 0.22013 1.49018 0 0 0 0.60916 -0.19278 0.81902 -4.40753
THR_638 -4.87819 0.32728 3.40046 -0.1065 0.06083 0.07381 1.98788 -2.10153 -0.01831 -0.1597 -2.31727 -0.49539 0 0 -0.12612 0 0 0.00395 0.00539 0.09471 0 -0.52698 2.30777 -1.0874 -0.18257 0.62113 -3.11673
TYR_639 -9.19038 1.06776 4.75302 -0.66118 0.0419 0.32352 2.97331 -2.69474 -0.01364 -0.13362 -1.68044 -0.05585 0 0 0 -0.75309 0 0.05499 0.00437 0 1.96126 -0.3909 0.0812 1.2797 -0.37203 0.66489 -2.73995
ASP_640 -1.57256 0.05474 1.44685 -0.12051 0.01737 0.37161 0.05381 -0.62399 -0.00082 -0.00345 -0.58029 -0.27303 0 0 0 0 0 -0.03036 0.02049 0 2.45285 -0.34282 0 -2.3716 -0.45219 0.45269 -1.5012
GLU_641 -4.47071 0.70158 4.51197 -0.35761 0.05864 0.48845 1.11076 -1.76451 -0.00413 -0.06331 -1.40116 -0.44691 0 0 0 0 0 0.21065 0.01417 0 3.58864 0.10437 0 -2.7348 -0.03972 0.8855 0.39187
PRO_642 -2.32151 0.87168 1.03901 -0.11836 0.00258 0.0847 0.10104 -0.43477 -0.00412 -0.06298 0.43695 0.25273 0 0 0 0 0 -0.09084 0.00286 0.126 0 -1.04821 0 -2.4119 0.17618 1.54164 -1.85731
PRO_643 -3.29059 0.5116 1.98424 -0.199 0.0152 0.14458 0.4631 -0.72926 -0.01271 -0.07202 0.27617 0.09151 0 0 0 0 0 0.07703 0.03288 0.34301 0 -0.85874 0 -2.4119 -0.1342 0.99181 -2.77728
SER_644 -4.1992 0.19113 4.98235 -0.02922 0 0.06969 2.44826 -2.25839 -0 -0 -2.84349 -0.2271 0 0 -0.75719 0 0 0.03225 0.01748 0.06428 0 -0.51148 0.63915 -0.77834 -0.14623 0.35285 -2.95322
ALA_645 -4.98967 0.30722 4.11442 -0.02258 0 0 2.28749 -2.49384 -0 -0 -2.33329 -0.36308 0 0 -0.44913 0 0 -0.06149 0 0 0 -0.34373 0 1.8394 -0.42677 0.1734 -2.76164
GLU_646 -3.77697 0.15401 4.93297 -0.47306 0.28001 1.48445 1.91237 -2.27909 -0.05496 -0.4036 -1.97204 -2.8292 0 0 0 0 0 0.03835 0.02595 0 3.96547 -0.25446 0 -2.7348 -0.52932 0.18423 -2.32969
GLU_647 -6.84008 0.43094 8.13476 -0.61679 0.10246 1.10509 3.84773 -3.54835 -0.03088 -0.17029 -5.30502 -0.46114 0 0 -1.79646 -0.75309 0 0.00016 0.10904 0 3.42722 -0.21551 0 -2.7348 -0.43808 0.49598 -5.25709
VAL_648 -7.47282 0.60465 3.96442 -0.26398 0.10484 0.04333 2.47969 -2.95729 -0 -0 -2.17842 0.25826 0 0 0 0 0 0.12865 0.00152 0.8012 0 0.00601 0 1.9342 -0.30109 0.84089 -2.00594
HIS_D_649 -7.2541 0.83108 5.84281 -0.81024 0.04402 0.91063 2.96767 -3.15398 -0.00941 -0.08686 -2.96521 -0.39198 0 0 0 0 0 -0.01015 0.01507 0 2.58653 -0.09829 0 -0.45461 -0.11004 0.7547 -1.39235
LEU_650 -6.1824 0.37997 5.60623 -0.681 0.18878 0.25334 2.7102 -2.96019 -0 -0 -3.33702 0.08064 0 0 0 0 0 0.04885 0.00045 0.93208 0 -0.21208 0 0.18072 -0.0858 0.46454 -2.61269
MET_651 -9.1711 0.94781 5.31071 -0.34196 0.07221 0.08199 3.07638 -2.96988 -0 -0 -2.5162 0.01707 0 0 0 0 0 -0.02315 0.02627 1.77539 0 0.07237 0 0.60916 0.02204 0.60227 -2.40861
CYS_652 -8.53966 1.14806 5.54183 -0.08359 0 0.04619 3.62615 -2.98664 -0 -0 -2.7515 -0.04605 0 0 0 0 0 -0.02036 0.2158 0.70003 0 0.35233 0 3.6196 0.0077 0.76452 1.5944
ALA_653 -4.98186 0.37038 4.86276 -0.02049 0 0 2.7217 -2.72587 -0 -0 -2.20964 -0.37848 0 0 0 0 0 -0.02364 0 0 0 -0.13677 0 1.8394 -0.20406 0.49084 -0.39573
THR_654 -6.08833 0.33101 5.83358 -0.19116 0.05337 0.06459 2.64333 -2.90161 -0.0229 -0.24329 -2.70387 0.04939 0 0 0 0 0 -0.0245 0.08105 0.07516 0 -0.02749 2.29141 -1.0874 -0.03029 0.35009 -1.54784
PHE_655 -9.79255 1.20839 3.21395 -0.79068 0.03634 0.25389 2.8903 -2.74306 -0 -0 -2.68012 -0.02581 0 0 0 0 0 -0.00615 0.58592 0 1.86024 -0.35953 0 1.0402 0.05834 0.49083 -4.7595
VAL_656 -7.48397 1.43035 4.08087 -0.30418 0.15072 0.0677 2.6631 -2.95264 -0 -0 -2.24068 -0.04847 0 0 0 0 0 -0.05486 0.00466 0.07798 0 -0.31684 0 1.9342 -0.08513 0.7765 -2.3007
GLU_657 -3.30673 0.20341 4.37837 -0.21267 0.02599 0.3002 1.48113 -1.97887 -0.0143 -0.14724 -0.76542 -0.60761 0 0 0 0 0 -0.016 0.06393 0 3.05786 -0.25324 0 -2.7348 -0.35096 0.6708 -0.20614
SER_658 -4.29373 0.49845 5.69966 -0.02373 0 0.02309 2.30231 -2.48576 -0.03225 -0.30155 -1.67795 -0.0959 0 0 0 -0.33292 0 -0.04103 0.0007 0.44911 0 0.35767 0.68645 -0.77834 0.07814 0.85525 0.88767
TYR_659 -10.9419 2.40564 6.83812 -1.15004 0.77766 0.4863 4.75295 -4.25398 -0.0094 -0.13438 -4.98825 -0.60164 0 0 -1.02369 0 0 -0.0389 0.46076 0 2.68628 0.02794 0.10382 1.2797 0.25004 2.03386 -1.03913
GLN_660 -3.75175 0.43834 4.31264 -0.94362 0.19945 1.07936 1.50903 -2.1201 -0.0094 -0.13438 -0.79406 -1.12038 0 0 0 0 0 -0.13303 0.0385 0 3.0896 -0.12489 0 -0.18838 -0.19824 1.5486 2.69728
ASP_661 -2.29347 0.30428 4.02754 -0.11647 0.02619 0.36459 1.68027 -1.71614 -0 -0 -2.49945 -0.20032 0 0 -0.41945 0 0 -0.02872 0.03124 0 2.43698 -0.40446 0 -2.3716 -0.45827 0.32157 -1.31569
THR_662 -3.74459 0.47806 3.46856 -0.20762 0.31346 0.07856 1.82399 -1.74571 -0.00901 -0.08412 -2.52826 0.06092 0 0 0 -0.59257 0 0.03732 0.00669 0.14705 0 -0.17351 2.4011 -1.0874 0.04388 0.48124 -0.83196
ALA_663 -3.72022 0.30039 1.91707 -0.02234 0 0 1.74723 -1.62311 -0.01834 -0.09946 -0.89561 -0.3757 0 0 0 0 0 -0.00662 0 0 0 -0.53297 0 1.8394 0.41106 0.65647 -0.42275
GLY_664 -1.46186 0.06466 1.35078 -0.0001 0 0 0.22614 -0.75193 -0 -0 -0.65142 -0.39185 0 0 0 0 0 0.01455 0 0 0 0.40443 0 0.83697 0.76956 0.48583 0.89575
THR_665 -6.38372 0.94944 3.06522 -0.1107 0.11015 0.06913 2.35544 -2.12614 -0.03471 -0.16102 -2.13996 -0.51752 0 0 -0.5861 0 0 -0.00531 0.00032 0.16165 0 -0.73862 2.26634 -1.0874 0.68129 0.36668 -3.86555
LEU_666 -7.90791 1.49857 3.3932 -0.45404 0.30596 0.08211 2.17994 -2.42673 -0.00182 -0.03102 0.05862 0.07713 0 0 0 0 0 -0.00182 0.19159 0.94833 0 -0.16038 0 0.18072 -0.02155 0.7962 -1.29289
GLY_667 -4.37886 0.90122 1.8109 -6e-05 0 0 1.05809 -1.61711 -0.01637 -0.06156 -0.60933 -0.35407 0 0 -0.43758 0 0 -0.00424 0 0 0 0.38086 0 0.83697 0.24527 1.0374 -1.20849
PHE_668 -9.00654 1.12354 3.04981 -0.68408 0.07921 0.37226 1.95977 -2.69353 -0 -0 -1.19009 0.28356 0 0 0 0 0 -0.06574 0.08957 0 2.38714 -0.09075 0 1.0402 0.05531 1.27371 -2.01666
ALA_669 -5.33579 1.37271 2.25734 -0.029 0.02699 0 1.05352 -1.94007 -0 -0 0.7726 -0.33775 0 0 0 0 0 0.01114 0 0 0 0.08023 0 1.8394 -0.36637 4.39767 3.80262
ILE_670 -8.45465 2.07084 2.80004 -0.68747 0.71323 0.16403 1.17909 -2.02699 -0 -0 -0.71838 -0.46321 0 0 -1.03436 0 0 0.82143 0.2355 0.7608 0 3.03227 0 0.73287 5.29309 5.54614 9.96429
ASN_671 -6.70874 0.97857 5.49502 -0.21 0.04881 0.35714 2.14538 -3.04609 -0.01328 -0.06827 -0.90431 -1.0184 0 0 0 -0.91947 0 0.42639 0.00359 0 2.12258 -0.98097 0 -0.93687 6.25841 3.52249 6.55197
ALA_672 -6.09623 1.2729 2.82845 -0.02624 0.00023 0 2.08952 -2.58265 -0.00839 -0.05094 0.12495 -0.17668 0 0 0 0 0 -0.04369 0 0 0 -0.14096 0 1.8394 0.23548 1.83726 1.10242
ARG_673 -6.18982 0.57661 5.01737 -0.6703 0.14156 0.48578 1.80139 -2.29263 -0.01073 -0.09469 0.43444 -0.14863 0 0 0 0 0 0.03292 0.20219 1.75766 0 -0.17212 0 -1.2888 -0.609 0.99101 -0.03579
LYS_674 -6.19548 0.63767 5.29751 -0.31596 0.03399 0.18778 2.65348 -2.38644 -0.01604 -0.08564 -3.07149 -0.27354 0 0 0 0 0 0.19146 0.11328 1.51459 0 0.46779 0 -1.5107 0.91441 1.42397 -0.41937
GLY_675 -3.77227 0.43192 3.21684 -0.00386 0 0 1.75839 -1.92738 -0 -0 -0.57315 -0.41855 0 0 0 0 0 -0.08482 0 0 0 -1.53876 0 0.83697 1.4274 1.66916 1.02188
MET_676 -6.9067 0.59322 4.78113 -0.93045 0.21064 0.33377 2.09381 -2.58331 -0 -0 -1.93252 -0.40045 0 0 0 0 0 -0.04075 0.47251 2.07763 0 0.03757 0 0.60916 0.93426 1.4532 0.80271
ILE_677 -9.1108 1.87405 3.15436 -0.46195 0.29017 0.09448 1.92301 -2.80912 -0.00847 -0.05121 -0.09077 -0.16992 0 0 0 0 0 -0.00821 0.06719 0.32855 0 -0.69618 0 0.73287 0.38851 1.24591 -3.30754
GLY_678 -3.86967 0.18947 3.33133 -0.00115 0 0 2.02115 -1.84468 -0 -0 -2.10371 -0.32765 0 0 0 0 0 0.00131 0 0 0 -1.3344 0 0.83697 0.12856 0.86677 -2.1057
ARG_679 -7.18253 0.33573 7.17992 -0.64172 0.16817 0.40964 3.41608 -3.15795 -0 -0 -3.30064 0.19224 0 0 -1.59901 0 0 0.05873 0.23127 2.10457 0 -0.065 0 -1.2888 0.47441 0.88392 -1.78098
TYR_680 -7.41205 0.91388 4.00645 -0.85173 0.15618 0.33565 2.75966 -2.4773 -0.00929 -0.03707 -1.15855 -0.49071 0 0 -0.5517 0 0 -0.00788 0.31532 0 2.858 -0.20672 0.0224 1.2797 0.23333 1.32685 1.00442
GLY_681 -2.91102 0.44537 1.56534 -0.00042 0 0 0.53851 -1.14828 -0 -0 -0.85477 -0.2058 0 0 0 0 0 -0.11483 0 0 0 -0.71828 0 0.83697 0.30853 0.73683 -1.52185
SER_682 -5.04393 0.70641 3.41397 -0.02843 0.00025 0.05015 2.49453 -1.94785 -0.01943 -0.16346 -1.71703 -0.96046 0 0 0 0 0 0.01692 0.01863 0.11475 0 -0.32309 0.80243 -0.77834 0.54588 0.3962 -2.42186
GLU_683 -4.58257 0.47129 4.19093 -0.21839 0.03229 0.32222 1.53426 -1.79882 -0 -0 -3.23388 -0.54639 0 0 0 0 0 -0.00314 0.06728 0 3.04334 0.09917 0 -2.7348 0.33808 0.57558 -2.44357
TYR_684 -9.34606 1.43116 3.58452 -0.6239 0.10781 0.36573 2.31802 -2.62568 -0.01432 -0.10245 -1.20843 -0.12979 0 0 0 0 0 -0.01927 0.15574 0 1.7419 -0.28871 0.00209 1.2797 0.26041 0.66476 -2.44679
LEU_685 -3.44158 0.29363 3.73316 -0.51638 0.21691 0.15068 1.366 -1.59909 -0.02152 -0.15973 -1.80818 0.14198 0 0 -0.91973 0 0 -0.07539 0.00478 0.10323 0 -0.12607 0 0.18072 -0.06845 0.50413 -2.04089
LYS_686 -3.77279 0.27393 3.11005 -0.50901 0.15771 0.34482 1.10449 -1.47347 -0.02144 -0.10602 -0.87143 -0.08751 0 0 -0.47091 0 0 -0.02012 0.0454 1.65754 0 -0.25496 0 -1.5107 -0.15592 0.30844 -2.25189
ASN_687 -5.98566 0.44337 4.42103 -0.31875 0.01981 0.55565 2.62322 -2.44562 -0.02303 -0.12027 -1.30787 -0.68251 0 0 0 0 0 0.00216 0.20772 0 1.49192 -0.21242 0 -0.93687 0.14956 0.37174 -1.74684
SER_688 -4.89461 0.32037 4.46456 -0.02764 0 0.06548 2.77825 -2.26415 -0 -0 -2.27677 -0.06659 0 0 0 0 0 0.02955 0.0228 0.07554 0 -0.5034 0.60287 -0.77834 -0.12062 0.48116 -2.09153
ALA_689 -4.7487 0.78044 2.29784 -0.02798 0.00394 0 2.22849 -1.89441 -0 -0 -2.06635 -0.38286 0 0 0 0 0 -0.0651 0 0 0 0.52662 0 1.8394 0.18818 0.35164 -0.96886
ILE_690 -5.9288 0.71994 3.7235 -0.4815 0.42781 0.11607 1.92702 -2.12917 -0 -0 -1.68555 -0.25611 0 0 0 0 0 -0.0114 0.01236 0.2616 0 -0.3375 0 0.73287 0.42661 0.32637 -2.15589
TYR_691 -7.6842 0.65723 1.73 -0.61295 0.06364 0.34834 1.75447 -1.88624 -0.01313 -0.1272 0.67855 -0.40477 0 0 0 0 0 -0.05282 0.00175 0 1.99368 0.15538 0.00023 1.2797 0.17982 0.35291 -1.58561
GLY_692 -3.89875 0.45891 2.84866 -6e-05 0 0 0.819 -1.66658 -6e-05 -0.00033 -0.83934 -0.38038 0 0 0 0 0 -0.15596 0 0 0 -1.49804 0 0.83697 -0.40231 0.35491 -3.52335
ASN_693 -5.74847 0.31295 5.49654 -0.17611 0.02629 0.25106 3.08457 -2.77649 -0.00512 -0.01661 -3.58776 -0.26393 0 0 0 -0.83418 0 -1e-05 0.01344 0 1.86365 0.06528 0 -0.93687 -0.39576 0.39372 -3.23382
ILE_694 -6.58532 0.64055 1.8343 -0.47984 0.34106 0.11125 1.66536 -1.58608 -0 -0 -1.12379 -0.22776 0 0 0 0 0 -0.02255 0.03981 0.28254 0 -0.64106 0 0.73287 -0.03569 0.48531 -4.56905
LYS_695 -4.28587 0.32115 4.50018 -0.29091 0.04365 0.13372 2.05929 -1.96883 -0.02162 -0.07689 -2.30891 -0.1092 0 0 0 0 0 0.014 0.1957 1.93806 0 0.04543 0 -1.5107 -0.10737 0.46549 -0.96362
SER_696 -3.02951 0.13452 2.81705 -0.02791 0 0.03861 1.11121 -1.23688 -0.02033 -0.12085 -0.90153 -0.86362 0 0 -0.47091 0 0 0.14722 0.00208 1.28077 0 -0.30107 1.8157 -0.77834 -0.03003 0.29644 -0.13735
VAL_697 -4.23295 0.57351 1.76734 -0.28309 0.18356 0.05936 1.28251 -1.4015 -0 -0 -1.23452 0.06212 0 0 0 0 0 -0.01747 0.0354 0.06671 0 -0.42061 0 1.9342 -0.32736 0.26759 -1.68519
ASN_698 -6.53798 0.63824 3.96994 -0.21932 0.06062 0.35858 1.48256 -2.43594 -0.00256 -0.02494 -0.42019 -0.52219 0 0 0 0 0 0.01642 0.03287 0 2.5118 -0.51507 0 -0.93687 -0.18825 0.39873 -2.33354
GLN_699 -5.3676 0.57503 5.28779 -0.29056 0.03917 0.24259 1.95299 -2.36274 -0.04487 -0.29959 -2.92487 -0.60102 0 0 0 0 0 -0.01354 0.05327 0 3.30798 0.07255 0 -0.18838 0.47972 0.5111 0.42901
VAL_700 -4.49914 0.60878 1.2937 -0.30867 0.28295 0.07847 1.2429 -1.38094 -0.01723 -0.13492 -1.21744 -0.36622 0 0 0 0 0 0.04159 0.00492 0.02883 0 0.27539 0 1.9342 0.73761 0.72511 -0.6701
LYS_701 -4.15587 0.4145 4.47257 -0.51626 0.1451 0.30371 1.82856 -2.02258 -0 -0 -2.78553 -0.0103 0 0 0 -0.77174 0 0.51499 0.27298 1.79703 0 0.26163 0 -1.5107 0.72735 1.0779 0.04331
PHE_702 -5.49818 0.88082 0.65248 -0.50885 0.0827 0.21355 0.95125 -1.31028 -0.01723 -0.13492 -0.49991 0.16406 0 0 0 0 0 0.3469 0.00177 0 2.71686 -0.11301 0 1.0402 0.1461 1.30959 0.4239
ARG_703 -4.92759 0.38909 4.93586 -0.51836 0.06334 0.2768 1.3039 -2.13522 -0.03835 -0.22584 -0.90695 0.60838 0 0 0 0 0 -0.03817 0.11252 2.62432 0 -0.18966 0 -1.2888 -0.49708 0.91294 0.46111
GLY_704 -2.16393 0.33318 3.06001 -0.00024 0 0 1.29398 -1.39128 -0 -0 -0.49043 -0.1786 0 0 0 0 0 -0.04075 0 0 0 -1.48545 0 0.83697 -0.16833 0.25777 -0.13711
SER_705 -2.34335 0.21139 3.34756 -0.02736 0 0.04112 1.54855 -1.4477 -0 -0 -1.55384 -1.03545 0 0 0 -0.73333 0 -0.0852 0.00645 0.18844 0 -0.05005 0.70216 -0.77834 -0.24948 0.31107 -1.94735
GLU_706 -3.66738 0.24448 4.05985 -0.35158 0.11463 0.40553 1.02521 -1.66101 -0.02045 -0.13977 -0.84432 -0.66521 0 0 0 0 0 -0.05377 0.01026 0 4.00824 -0.25373 0 -2.7348 -0.60018 0.3572 -0.76681
LYS_707 -4.20762 0.49229 4.776 -0.50872 0.15053 0.3308 1.35404 -1.95007 -0 -0 -0.8486 -0.21101 0 0 0 0 0 -0.04608 0.03125 1.82147 0 0.23544 0 -1.5107 0.10771 0.2129 0.22965
SER_708 -2.712 0.09305 3.44296 -0.03129 0.0007 0.05269 1.26838 -1.63499 -0 -0 -0.63437 -1.009 0 0 0 0 0 -0.08299 0.01431 0.1633 0 -0.26003 0.60029 -0.77834 0.01317 0.25227 -1.2419
ALA_709 -1.577 0.16966 2.12617 -0.02531 0.00025 0 0.59905 -1.11331 -0 -0 -0.02673 -0.24685 0 0 0 0 0 -0.07701 0 0 0 0.0055 0 1.8394 -0.77444 0.17743 1.0768
SER_710 -2.70167 0.74308 1.47987 -0.02851 0 0.06408 0.55825 -0.92635 -0.00727 -0.10511 -0.01983 -0.43981 0 0 0 0 0 0.00279 0.02801 0.38576 0 -0.21598 0.60179 -0.77834 -0.63813 0.67787 -1.3195
TYR_711 -4.06063 1.46596 2.83282 -0.57243 0.03059 0.27256 1.28625 -1.50819 -0.02516 -0.19118 0.16114 -0.10185 0 0 -0.56252 0 0 0.21118 0.04329 0 2.62013 -0.14481 0.04436 1.2797 0.51758 1.66301 5.2618
HIS_712 -3.84798 0.97979 2.58652 -0.48071 0.06404 0.59237 1.15912 -1.54549 -0 -0 -0.6416 -0.00756 0 0 -0.56252 0 0 -0.00924 0.00168 0 1.89124 -0.23241 0 -0.45461 0.52236 1.5467 1.56169
PHE_713 -7.00391 0.83188 2.164 -0.50085 0.03143 0.20518 1.00901 -1.59424 -0 -0 0.08121 0.13828 0 0 0 0 0 0.00077 0.25896 0 2.24918 -0.20677 0 1.0402 -0.1278 0.75292 -0.67056
GLY_714 -2.37109 0.16072 2.92926 -0.00021 0 0 1.48216 -1.39539 -0 -0 -1.27577 -0.17757 0 0 0 0 0 0.04887 0 0 0 -0.72138 0 0.83697 0.16368 0.38219 0.06245
VAL_715 -5.9582 1.04834 1.94149 -0.37057 0.26228 0.08959 1.84337 -1.85109 -0 -0 -0.84437 -0.10483 0 0 0 0 0 -0.11672 0.02232 0.70096 0 0.26123 0 1.9342 -0.03217 0.3977 -0.77647
SER_716 -3.11954 0.28312 3.36101 -0.02813 1e-05 0.04389 1.32196 -1.73448 -0 -0 -0.51423 -1.03226 0 0 0 0 0 -0.04878 0.00617 0.18846 0 -0.05026 0.60365 -0.77834 -0.4734 0.33136 -1.63981
GLU_717 -4.89368 0.49122 5.40716 -0.59356 0.10725 1.07303 2.45127 -2.4093 -0 -0 -2.02627 -0.66543 0 0 0 0 0 0.04446 0.01616 0 3.35456 -0.19981 0 -2.7348 -0.40111 0.22937 -0.74947
LYS_718 -6.41477 0.28114 4.90587 -0.44128 0.10397 0.22173 2.23108 -2.61328 -0 -0 -1.20095 0.08117 0 0 0 0 0 0.03882 0.02267 2.51187 0 -0.03366 0 -1.5107 -0.30289 0.26864 -1.85057
VAL_719 -8.75983 1.1296 3.93023 -0.28868 0.12 0.05827 3.03448 -3.1254 -0 -0 -2.1112 0.01432 0 0 0 0 0 -0.0277 0.02624 0.02526 0 -0.34002 0 1.9342 -0.22054 0.52822 -4.07255
SER_720 -5.24272 0.23295 6.92084 -0.02297 0 0.0216 3.04636 -3.20613 -0.01291 -0.08765 -2.24415 -0.3552 0 0 0 0 0 -0.03499 0.01218 0.50247 0 0.29986 0.61813 -0.77834 0.00708 0.57008 0.24649
MET_721 -6.63465 0.49344 4.89833 -0.42858 0.13358 0.03509 2.54284 -2.66095 -0 -0 -2.47667 -0.00991 0 0 0 0 0 -0.00311 0.04881 1.88163 0 0.10894 0 0.60916 0.3164 0.41371 -0.73194
ILE_722 -8.3355 0.8185 3.41854 -0.64948 0.56583 0.1603 2.75726 -2.72448 -0 -0 -1.72843 -0.06909 0 0 0 0 0 -0.05747 0.04182 3.30272 0 -0.38274 0 0.73287 0.30321 0.55225 -1.29391
ARG_723 -9.17368 0.41991 9.7866 -0.98484 0.16689 0.66457 4.05212 -4.4686 -0.02487 -0.14856 -3.46157 0.27993 0 0 -0.34016 0 0 -0.01827 0.27233 2.65532 0 -0.05828 0 -1.2888 -0.09344 0.61202 -1.15137
ASP_724 -4.29828 0.11945 6.07949 -0.10603 0.00715 0.32083 2.21167 -2.70467 -0.02487 -0.14856 -2.94865 -0.30369 0 0 0 0 0 -0.01858 0.00292 0 1.71135 0.20936 0 -2.3716 -0.19518 0.42029 -2.0376
ILE_725 -8.10745 0.66987 4.21779 -0.51092 0.37626 0.10266 2.60888 -2.97358 -0.01292 -0.08774 -2.72082 0.03183 0 0 0 0 0 -0.05346 0.11417 0.48633 0 -0.43906 0 0.73287 -0.09076 0.34458 -5.31146
THR_726 -7.25484 0.57474 7.07233 -0.11653 0.04642 0.0484 3.81889 -3.48766 -0.00654 -0.04328 -3.35147 -0.6314 0 0 0 0 0 -0.04168 0.01956 1.07439 0 0.04044 2.35458 -1.0874 0.04979 0.5768 -0.34446
ASP_727 -4.95792 0.19556 7.44291 -0.11141 0.01841 0.34393 3.51971 -3.23115 -0 -0 -5.03642 -0.22882 0 0 0 -0.7255 0 0.01752 0.00668 0 1.78596 0.18082 0 -2.3716 -0.12268 0.45511 -2.81888
LEU_728 -5.14233 0.23416 5.66691 -0.69312 0.19375 0.26872 2.16481 -2.61238 -0 -0 -2.23728 0.09816 0 0 0 0 0 0.06138 0.02404 0.86205 0 -0.23008 0 0.18072 -0.18195 0.40586 -0.93656
THR_729 -8.99704 0.96835 7.77092 -0.21131 0.25287 0.0788 4.76047 -4.23428 -0 -0 -3.89085 -0.14033 0 0 0 -0.56778 0 0.20749 0.87424 0.74342 0 0.0342 2.17848 -1.0874 -0.02524 1.22985 -0.05513
ILE_730 -6.81512 0.55794 5.208 -0.71872 0.46878 0.26591 2.51502 -3.05933 -0 -0 -1.05588 0.26048 0 0 0 0 0 0.01092 0.00473 0.98287 0 0.00274 0 0.73287 -0.09053 1.45901 0.7297
THR_731 -5.93069 0.46208 4.57214 -0.19522 0.08846 0.07009 2.55566 -2.50692 -0.00646 -0.04087 -1.52739 -0.10774 0 0 0 0 0 0.08732 0.09556 0.1032 0 0.01517 2.24366 -1.0874 -0.11831 0.80277 -0.42489
ARG_732 -8.98158 0.57278 8.13267 -0.59679 0.06429 0.39128 3.17452 -3.79595 -0.04552 -0.26728 -2.14071 0.47257 0 0 0 -0.56778 0 0.19911 0.05226 1.66873 0 -0.10813 0 -1.2888 -0.23594 0.62872 -2.67155
GLY_733 -3.15159 0.21408 3.15 -7e-05 0 0 1.61146 -1.69891 -0 -0 -1.01157 -0.27006 0 0 0 0 0 -0.16922 0 0 0 -1.53997 0 0.83697 0.10414 0.89966 -1.02507
CYS_734 -4.53429 0.48104 3.44647 -0.08999 0.00155 0.04992 1.26814 -1.87917 -0 -0 -0.67971 -0.08675 0 0 0 0 0 -0.04815 0.01466 0.09348 0 -0.51083 0 3.6196 0.64174 0.79128 2.57899
ASP_735 -5.33283 0.5163 5.42214 -0.20132 0.03019 0.66114 1.32764 -2.3748 -0.01236 -0.09064 -1.64252 -0.45936 0 0 0 0 0 0.50321 0.00011 0 2.23643 -0.25467 0 -2.3716 1.78201 0.56443 0.30349
GLU_736 -6.70784 0.61332 4.81026 -0.66733 0.2927 1.86035 1.54352 -2.35047 -0.01236 -0.09064 -0.638 -2.69537 0 0 0 0 0 0.03679 0.00016 0 4.1355 0.08778 0 -2.7348 1.36405 1.01947 -0.1329
THR_737 -3.78562 0.22096 2.62934 -0.12567 0.06275 0.08495 1.17114 -1.42405 -0 -0 -1.11356 -1.11729 0 0 -0.44127 0 0 0.044 0.00182 0.03091 0 -0.35842 2.29 -1.0874 -0.24565 0.88277 -2.28031
ARG_738 -6.56297 0.76794 5.52099 -0.88194 0.17791 0.63325 2.2907 -2.4388 -0 -0 -0.63052 0.23332 0 0 0 -0.91922 0 0.07821 0.06466 3.19761 0 -0.12045 0 -1.2888 -0.2233 0.53018 0.42877
LYS_739 -3.58025 0.27163 2.82711 -0.31109 0.03872 0.14581 0.89656 -1.33851 -0 -0 -1.19949 0.15173 0 0 -0.4928 0 0 -0.00212 0.0094 1.9223 0 -0.01508 0 -1.5107 -0.26882 0.48861 -1.96698
TRP_740 -8.02608 0.88129 2.26222 -1.39726 0.09841 1.1498 1.18551 -1.97339 -0 -0 -0.34236 -0.52175 0 0 0 0 0 -0.01632 0.22123 0 1.38898 -0.47715 0 1.6906 -0.03331 0.47946 -3.43012
LYS_741 -4.51365 0.54021 3.06476 -0.37841 0.05253 0.18208 1.13618 -1.66042 -0 -0 -1.1679 0.02966 0 0 0 0 0 -0.01041 0.00569 1.85218 0 -0.08785 0 -1.5107 0.57584 0.54232 -1.34792
TYR_742 -6.25102 0.43327 3.07324 -0.48373 0.02792 0.20297 2.07704 -1.92822 -0.02712 -0.19743 -2.71113 -0.10573 0 0 -0.77418 0 0 -0.00631 0.09361 0 2.14767 -0.32844 0.00091 1.2797 0.386 0.54994 -2.54104
ASN_743 -3.30886 0.48722 3.804 -0.20934 0.01636 0.35001 1.95482 -1.77761 -0 -0 -0.72298 -0.91016 0 0 -0.94087 0 0 0.10101 0.00035 0 2.01538 -0.32098 0 -0.93687 0.95775 1.16981 1.72904
LEU_744 -1.42901 0.09911 1.6547 -0.4747 0.19961 0.11107 0.41421 -0.74123 -0 -0 0.37471 0.17984 0 0 0 0 0 0.07617 0.00739 0.28595 0 -0.27057 0 0.18072 0.83617 0.97656 2.48069
MET_745 -6.24415 0.56566 5.36918 -0.18693 0.01512 0.0529 2.80124 -2.50037 -0 -0 -1.66258 -0.09785 0 0 -0.94087 0 0 -0.00464 0.10945 1.84841 0 0.02906 0 0.60916 -0.34614 0.28831 -0.29505
MET_746 -5.61276 0.49977 3.13527 -0.48237 0.14069 0.06378 1.61348 -1.75423 -0 -0 -1.29083 0.25357 0 0 0 0 0 0.11841 0.017 1.52118 0 0.21941 0 0.60916 -0.29983 0.40762 -0.84067
LEU_747 -8.17857 1.48501 2.55538 -0.56986 0.3018 0.14173 1.31531 -2.06042 -0.01308 -0.14916 -0.1751 0.34267 0 0 0 0 0 -0.01744 0.02309 0.36366 0 -0.11777 0 0.18072 -0.06554 1.23685 -3.40071
PRO_748 -5.30118 0.82011 4.45649 -0.12999 0.00124 0.09447 2.66371 -1.87017 -0.00273 -0.02341 -3.36281 0.23765 0 0 0 0 0 0.06034 0.0437 0.19349 0 -1.13752 0 -2.4119 -0.31003 1.22761 -4.75093
VAL_749 -5.68998 0.86972 3.89262 -0.34616 0.18097 0.08242 2.36057 -2.30711 -0 -0 -1.94542 -0.02006 0 0 -0.72206 0 0 -0.09971 0.00742 0.7038 0 0.24005 0 1.9342 -0.21238 0.52872 -0.54241
ASP_750 -3.27659 0.4975 2.69492 -0.11915 0.01096 0.36757 0.61456 -1.45241 -0.00032 -0.00609 -0.25 -0.50916 0 0 0 0 0 -0.0764 0.02284 0 1.77218 -0.02073 0 -2.3716 -0.04478 0.41153 -1.73517
LEU_751 -7.97621 0.8261 4.68862 -0.48047 0.26268 0.11485 2.68915 -2.69 -0.03331 -0.21203 -1.47781 0.13025 0 0 0 0 0 -0.01469 0.04448 0.35652 0 -0.19991 0 0.18072 -0.10922 0.34076 -3.55953
THR_752 -6.23805 0.48231 5.1375 -0.19863 0.10168 0.0705 2.71155 -2.72093 -0.02666 -0.18868 -2.07014 -0.08732 0 0 0 0 0 -0.01152 0.004 0.12083 0 0.06037 2.29042 -1.0874 0.09196 0.43675 -1.12146
THR_753 -4.31356 0.39361 3.82029 -0.20515 0.11783 0.12454 2.20026 -2.23751 -0.00273 -0.02341 -2.47945 0.11421 0 0 0 0 0 -0.1459 0.0097 1.88054 0 0.37261 2.29814 -1.0874 0.1025 0.45371 1.39282
ARG_754 -7.46436 0.8018 6.9227 -0.45192 0.05327 0.23549 3.48535 -3.36827 -0 -0 -3.14505 0.27565 0 0 -0.4928 0 0 0.0931 0.06679 2.05375 0 -0.17923 0 -1.2888 -0.15777 0.49979 -2.06052
ALA_755 -4.64759 0.38811 4.40774 -0.02127 0 0 2.15753 -2.42367 -0.02485 -0.11339 -1.73638 -0.3781 0 0 0 0 0 0.10845 0 0 0 -0.30102 0 1.8394 -0.54862 0.40034 -0.89333
GLY_756 -4.15968 0.47175 4.59465 -5e-05 0 0 2.35517 -2.37069 -0.02673 -0.15398 -1.80554 -0.42418 0 0 0 0 0 -0.07111 0 0 0 0.32931 0 0.83697 0.23383 0.2383 0.04801
ALA_757 -5.3734 0.38663 4.81832 -0.02158 0 0 2.7219 -2.8899 -0 -0 -1.83572 -0.36048 0 0 0 0 0 0.07738 0 0 0 -0.30593 0 1.8394 0.32049 0.25292 -0.36997
PHE_758 -10.4342 0.93012 7.25938 -0.86746 0.04773 0.24642 3.5849 -4.09248 -0 -0 -3.00035 -0.10417 0 0 0 0 0 0.02999 0.15876 0 1.73246 -0.50434 0 1.0402 -0.11494 0.28397 -3.80401
ARG_759 -9.54411 0.84599 10.3733 -0.77999 0.15689 0.51027 5.27818 -4.58043 -0.00523 -0.04377 -6.0244 0.48346 0 0 -0.98621 -0.7255 0 -0.00068 0.11886 2.32961 0 -0.04849 0 -1.2888 0.10926 0.68531 -3.1365
MET_760 -8.0365 0.74193 5.71847 -0.32656 0.04621 0.0947 2.94445 -2.98722 -0 -0 -3.23197 -0.02748 0 0 0 0 0 -0.03084 0.03174 1.7542 0 -0.00517 0 0.60916 -0.0194 0.68925 -2.03503
HIS_761 -6.27493 0.31018 6.55905 -0.41972 0.07231 0.3941 3.43192 -3.27192 -0.00339 -0.02258 -3.27812 -0.53108 0 0 0 -0.91922 0 0.06441 0.00569 0 2.82345 0.04412 0 -0.45461 -0.14737 0.31565 -1.30206
ASN_762 -5.49976 0.28127 5.48275 -0.17303 0.0323 0.25937 2.84719 -2.81463 -0 -0 -2.36061 -0.3236 0 0 0 0 0 -0.02257 0.02145 0 1.4292 0.4115 0 -0.93687 -0.04926 0.27603 -1.13926
LEU_763 -10.5573 1.45802 4.43989 -0.51078 0.33349 0.11887 3.12882 -3.35175 -0 -0 -2.07811 0.26508 0 0 0 0 0 0.07308 0.14337 0.3337 0 -0.29901 0 0.18072 -0.09937 0.51634 -5.90493
CYS_764 -6.9781 0.43439 5.63737 -0.04876 0 0.01625 3.35934 -2.8973 -0 -0 -4.38173 -0.01354 0 0 0 0 0 0.03518 0.0143 0.27898 0 0.26267 0 3.6196 -0.00862 0.55307 -0.11689
SER_765 -3.90277 0.2232 4.97325 -0.02759 0 0.0645 2.31815 -2.32459 -0 -0 -2.26511 -0.57651 0 0 0 0 0 0.0072 0.00203 0.7672 0 0.3275 0.60002 -0.77834 0.20351 0.25001 -0.13833
ILE_766 -7.54912 0.65828 3.35189 -0.5064 0.4796 0.09934 1.89539 -2.55544 -0 -0 -0.80259 0.11709 0 0 0 0 0 -0.01172 0.02209 0.53271 0 -0.39518 0 0.73287 0.10324 0.25993 -3.56801
MET_767 -9.15306 1.51358 3.63032 -0.37551 0.09855 0.14391 2.24664 -2.69565 -0.01071 -0.09441 -1.95234 -0.0808 0 0 0 0 0 0.03664 0.28685 1.76559 0 -0.00014 0 0.60916 0.00396 0.52304 -3.50438
THR_768 -5.33073 0.43042 5.70718 -0.2016 0.10142 0.07341 3.52824 -2.8047 -0 -0 -4.77447 -0.14893 0 0 0 0 0 -0.03253 0.01226 0.2917 0 0.09638 2.30356 -1.0874 -0.08354 0.58705 -1.33229
GLY_769 -2.1627 0.31884 2.68797 -4e-05 0 0 1.2439 -1.41912 -0 -0 -1.15878 -0.41876 0 0 0 0 0 -0.27509 0 0 0 0.21136 0 0.83697 0.44246 0.43478 0.74178
VAL_770 -5.50355 1.08888 1.86761 -0.31327 0.26183 0.06717 1.86351 -1.894 -0 -0 -0.57269 0.12317 0 0 0 0 0 -0.00328 0.10499 0.33934 0 0.63193 0 1.9342 0.52897 0.53585 1.06066
GLY_771 -2.23523 0.36386 2.28929 -7e-05 0 0 1.03772 -1.17868 -0 -0 -0.10218 -0.31206 0 0 0 0 0 -0.06044 0 0 0 -1.54082 0 0.83697 0.80821 0.45323 0.3598
LYS_772 -2.56745 0.16113 2.24071 -0.34034 0.06808 0.22111 1.24529 -1.16957 -0 -0 -0.07211 -0.38388 0 0 0 0 0 -0.0972 0.01326 1.51593 0 -0.11203 0 -1.5107 0.64414 0.23527 0.09164
MET_773 -4.96388 0.45336 2.45309 -0.37832 0.11295 0.13556 0.80615 -1.32933 -0.01071 -0.09441 0.04612 -0.29086 0 0 0 0 0 -0.05713 0.09378 1.64678 0 0.23257 0 0.60916 -0.26538 0.25563 -0.54488
TYR_774 -6.46985 0.48246 3.04517 -0.71722 0.0418 0.08301 1.81879 -1.89134 -0 -0 0.21257 -0.26668 0 0 0 0 0 -0.00797 0.2198 0 2.55865 0.06763 0.03538 1.2797 -0.39524 0.42857 0.52523
LEU_775 -4.13047 0.2569 0.68431 -0.45335 0.16335 0.06893 1.2294 -1.17208 -0 -0 0.743 0.47506 0 0 0 0 0 -0.01337 0.04519 0.22925 0 0.27504 0 0.18072 -0.11576 0.41406 -1.11981
GLY_776 -1.00618 0.11168 1.65611 -0.00016 0 0 0.46584 -0.76401 -0 -0 0.48618 -0.18032 0 0 0 0 0 0.01617 0 0 0 -1.34905 0 0.83697 0.74929 0.19005 1.21258
GLY_777 -0.94126 0.1709 1.4246 -0.00018 0 0 0.73043 -0.6869 -0 -0 -1.01062 -0.24176 0 0 0 0 0 0.07181 0 0 0 0.70915 0 0.83697 0.77997 0.12518 1.96829
THR_778 -2.59096 0.30592 1.50539 -0.17902 0.06017 0.13133 0.63701 -0.99537 -0 -0 0.02829 -1.86638 0 0 0 0 0 0.48647 0.00019 0.46526 0 0.79073 2.31373 -1.0874 1.24262 0.52014 1.76815
LEU_779 -7.4909 0.78719 1.68382 -0.51072 0.15074 0.0994 1.45585 -2.05447 -0.00024 -0.00527 -1.29226 0.35048 0 0 0 0 0 -0.01693 0.09644 0.59837 0 -0.06363 0 0.18072 0.76409 0.99745 -4.26986
ASN_780 -5.79631 0.21692 4.45872 -0.28777 0.1207 0.48189 2.50069 -2.37714 -0 -0 -1.32056 -0.85037 0 0 -2.67832 0 0 -0.08175 0.00453 0 1.85545 -0.4795 0 -0.93687 -0.39456 0.83121 -4.73304
ASN_781 -7.26934 0.62484 5.77344 -0.12806 0.108 0.15911 2.30215 -3.18935 -0.03547 -0.24134 -0.54824 -0.56219 0 0 0 0 0 0.96746 1.19681 0 1.98013 -0.20906 0 -0.93687 -0.0604 1.06581 0.99743
LYS_782 -5.88328 0.80621 4.5547 -0.44159 0.09451 0.24639 1.43107 -1.78922 -0 -0 -0.09574 -0.04748 0 0 0 0 0 0.0727 0.06888 1.83419 0 0.07723 0 -1.5107 0.07042 1.19305 0.68134
LEU_783 -5.46674 0.86964 1.47605 -0.52297 0.25037 0.15938 0.44219 -1.3226 -0 -0 -0.03364 0.03126 0 0 0 0 0 0.22243 0.07701 0.27007 0 -0.01797 0 0.18072 -0.15946 0.79002 -2.75423
ILE_784 -6.27827 1.27199 1.91235 -0.60428 0.45498 0.19341 1.46225 -1.83866 -0.00629 -0.05318 -1.43465 -0.31483 0 0 0 0 0 0.01266 0.00526 0.2968 0 0.25444 0 0.73287 0.17674 1.19738 -2.55903
ALA_785 -3.00628 0.12648 2.33334 -0.03002 0.00706 0 1.21289 -1.54284 -0 -0 -0.24771 -0.49302 0 0 0 0 0 0.2275 0 0 0 -0.10107 0 1.8394 0.55141 1.26787 2.14503
SER_786 -4.23985 0.50722 3.00057 -0.0292 0 0.04471 1.86539 -1.64658 -0.01143 -0.13116 -2.04665 -1.03523 0 0 -0.34016 0 0 0.09408 0.00085 0.23412 0 0.02755 0.69952 -0.77834 -0.12439 0.78213 -3.12686
TYR_787 -8.30407 1.02038 2.53333 -0.69228 0.02051 0.36383 1.27328 -1.91426 -0.01015 -0.14097 -0.1583 -0.31452 0 0 0 0 0 0.4243 0.25211 0 1.6207 -0.38275 0.04242 1.2797 -0.37502 1.35318 -2.10857
HIS_788 -6.69599 0.54953 5.16508 -0.47049 0.02372 0.53627 1.94721 -2.74684 -0 -0 -1.56235 -0.06581 0 0 -1.08556 0 0 0.12715 0.00244 0 1.50147 -0.12981 0 -0.45461 0.29024 1.35022 -1.71815
GLY_789 -2.51577 0.15848 2.84153 -0.00018 0 0 1.77014 -1.4465 -0 -0 -2.37787 -0.21259 0 0 -0.98621 0 0 -0.00414 0 0 0 -1.22752 0 0.83697 1.21142 0.65219 -1.30004
SER_790 -3.59052 0.74896 4.25033 -0.03148 0.02017 0.05471 2.2341 -1.9303 -0.00724 -0.0649 -0.90729 -0.47764 0 0 0 0 0 0.0182 0.00381 0.20922 0 -0.27788 0.60716 -0.77834 1.25557 2.62082 3.95746
SER_791 -3.29649 0.73345 3.50048 -0.03873 0.00118 0.07881 1.56711 -1.78357 -0 -0 -0.48556 -0.30932 0 0 0 0 0 0.22689 0.00266 0.85559 0 0.12926 0.61192 -0.77834 1.28735 3.57231 5.875
PHE_792 -9.85957 1.12243 3.79841 -0.72348 0.06089 0.0389 0.9983 -2.8834 -0 -0 -0.59556 -0.26637 0 0 0 0 0 -0.05827 0.00343 0 2.14035 0.17695 0 1.0402 0.64647 1.85248 -2.50785
GLY_793 -3.27856 0.10595 3.32954 -0.00026 0 0 1.88528 -1.74592 -0 -0 -1.76039 -0.33734 0 0 -1.62073 0 0 0.05001 0 0 0 1.22574 0 0.83697 0.484 0.72759 -0.09812
TRP_794 -9.54642 1.33599 2.0211 -0.80469 0.01057 0.32243 1.60559 -2.22625 -0.03336 -0.23631 -1.27349 -0.17176 0 0 0 0 0 -0.00185 0.02504 0 1.60837 -0.23589 0 1.6906 0.78668 0.66951 -4.45415
ASN_795 -7.33449 0.59991 4.70105 -0.19403 0.01887 0.32464 2.44838 -2.49878 -0.02298 -0.15342 -0.99601 -0.56029 0 0 -2.14315 0 0 -0.00413 0.05047 0 2.5783 -0.53684 0 -0.93687 0.06988 0.70931 -3.88017
PHE_796 -3.95205 0.44448 2.77494 -1.02105 0.23493 0.42064 0.97389 -1.60148 -0 -0 -0.48284 -0.61997 0 0 0 0 0 -0.04011 0.0448 0 3.26223 0.03841 0 1.0402 -0.06953 0.31743 1.7649
ASP_797 -5.81984 0.52012 7.26614 -0.17249 0.00867 0.52424 3.69718 -3.28202 -0.02772 -0.19989 -4.8882 -0.91956 0 0 -0.84336 -0.74212 0 0.01867 0.00511 0 3.4023 0.19928 0 -2.3716 -0.10018 0.28481 -3.44046
ASP_798 -3.63365 0.20275 4.44798 -0.11375 0.00621 0.34532 1.53045 -2.01552 -0 -0 -1.3883 -0.60031 0 0 0 0 0 -0.07152 0.00959 0 1.70087 0.02359 0 -2.3716 0.01551 0.3119 -1.60049
ASN_799 -3.99913 0.2596 5.39996 -0.22044 0.01373 0.29979 2.74168 -2.38882 -0 -0 -4.53055 -0.25202 0 0 -0.84336 -0.74212 0 -0.04875 0.01751 0 2.75881 0.11519 0 -0.93687 0.07378 0.32553 -1.95648
LEU_800 -7.75913 0.5105 4.93335 -0.46731 0.16266 0.10488 2.87017 -2.91711 -0 -0 -1.61412 0.14985 0 0 0 0 0 0.09499 0.03166 0.33021 0 -0.27512 0 0.18072 -0.03583 0.31985 -3.37979
ILE_801 -7.90643 0.56146 6.61088 -0.49161 0.34795 0.09497 2.77889 -3.56078 -0 -0 -2.31581 0.124 0 0 0 0 0 -0.05683 0.0214 0.45911 0 -0.47728 0 0.73287 0.06151 0.31334 -2.70235
LYS_802 -4.6021 0.19727 5.40824 -0.30452 0.02618 0.13508 2.50719 -2.5153 -0.00802 -0.05997 -3.08716 -0.02211 0 0 0 0 0 -0.0353 0.0234 1.72211 0 -0.00281 0 -1.5107 -0.10124 0.28001 -1.94975
THR_803 -5.81622 0.61993 5.06877 -0.20443 0.15228 0.07262 2.83193 -2.74184 -0 -0 -2.76856 -0.05917 0 0 0 0 0 -0.01427 0.0009 0.05603 0 -0.024 2.2662 -1.0874 -0.08113 0.28955 -1.43882
ALA_804 -5.34785 0.22948 3.74494 -0.0222 0 0 2.15118 -2.59387 -0.04157 -0.28915 -1.85234 -0.35752 0 0 0 0 0 -0.05459 0 0 0 -0.28095 0 1.8394 -0.1213 0.25879 -2.73754
ASN_805 -3.95149 0.17081 4.84585 -0.1804 0.04976 0.2719 1.99449 -2.39967 -0.00144 -0.04077 -1.53799 -0.2498 0 0 0 -0.94334 0 0.09937 0.00424 0 1.49393 0.26084 0 -0.93687 -0.18606 0.25573 -0.9809
SER_806 -2.79887 0.08727 3.78049 -0.03162 3e-05 0.02169 1.71277 -1.73466 -0 -0 -1.79781 -0.0317 0 0 0 0 0 -0.0125 0.00171 0.51243 0 0.28761 1.79206 -0.77834 0.01113 0.29019 1.3119
ILE_807 -6.37173 1.01127 3.21245 -0.52035 0.50452 0.102 1.66643 -2.30389 -0 -0 -0.91492 0.15523 0 0 0 0 0 -0.06559 0.12368 0.50164 0 -0.4768 0 0.73287 -0.02182 0.35914 -2.30589
GLY_808 -2.36929 0.2031 3.03278 -0.00022 0 0 1.6066 -1.55165 -0.02899 -0.25629 -2.29441 -0.29221 0 0 0 0 0 -0.13926 0 0 0 -1.35694 0 0.83697 -0.03087 0.38629 -2.2544
ALA_809 -2.88468 0.25283 0.93261 -0.02263 0 0 0.67937 -1.04808 -0 -0 -0.32621 -0.40798 0 0 0 0 0 -0.02106 0 0 0 -0.37647 0 1.8394 0.05271 0.24666 -1.08354
ILE_810 -3.58808 0.44631 2.0488 -0.60512 0.38448 0.11388 1.58427 -1.37028 -0 -0 -1.81587 0.23078 0 0 -1.5063 0 0 -0.05207 0.00459 1.03887 0 -0.78001 0 0.73287 -0.09633 0.34059 -2.88863
SER_811 -1.23728 0.09492 1.04524 -0.02766 0 0.06407 0.26057 -0.58373 -0 -0 -0.07512 -0.53136 0 0 0 0 0 0.0286 0.00113 0.21102 0 -0.3998 0.6002 -0.77834 -0.48456 0.31705 -1.49505
ASP_812 -3.24277 0.52005 4.42981 -0.20908 0.06194 0.65399 2.61497 -1.94813 -0 -0 -3.44923 -1.33202 0 0 -0.84892 -0.6092 0 0.04502 0.00394 0 2.49435 -0.73934 0 -2.3716 -0.0048 0.4042 -3.52681
SER_813 -2.75562 0.4442 3.81598 -0.02927 0.00051 0.04671 1.842 -1.78303 -0 -0 0.01662 -0.97711 0 0 0 0 0 -0.14831 0.00839 0.13771 0 -0.3686 0.60173 -0.77834 0.20192 0.47459 0.75007
SER_814 -3.82911 0.58657 4.98309 -0.03364 0.00062 0.02373 2.50278 -2.28466 -0.00513 -0.0644 -3.45849 0.00607 0 0 -0.84892 -0.6092 0 -0.11393 0.03998 1.25324 0 -0.21658 1.7299 -0.77834 -0.32697 0.33632 -1.10707
TYR_815 -5.16824 0.77002 3.98566 -1.05652 0.22355 0.43701 1.69512 -2.15423 -0.00034 -0.01034 -0.2649 -0.50239 0 0 0 0 0 -0.02905 0.43778 0 2.30348 0.22462 0.00017 1.2797 -0.38929 0.43608 2.21789
ASP_816 -5.30486 0.62 6.39858 -0.23225 0.07166 0.77547 3.06532 -2.99781 -0.02077 -0.08711 -1.20066 -1.66577 0 0 0 0 0 -0.06652 0.12191 0 2.38114 -0.35996 0 -2.3716 -0.49964 0.49316 -0.8797
ALA_817 -3.47163 0.61603 3.77392 -0.02482 4e-05 0 2.18367 -1.97388 -0.00585 -0.08396 -1.52682 -0.23938 0 0 0 0 0 -0.06495 0 0 0 -0.00531 0 1.8394 -0.80271 0.41742 0.63116
ILE_818 -6.74021 0.63552 2.99052 -0.49474 0.50479 0.10038 1.76732 -1.96754 -0 -1e-05 -1.10577 -0.23568 0 0 0 0 0 -0.00999 0.01708 0.41045 0 0.06881 0 0.73287 5.13206 0.43064 2.2365
SER_819 -4.27536 0.37195 4.35032 -0.02715 0 0.06305 2.27711 -2.16531 -0.01137 -0.14576 -2.16344 -0.65699 0 0 0 0 0 -0.01332 0.00088 0.59327 0 0.37599 0.60017 -0.77834 5.7991 0.52782 4.72261
THR_820 -5.17374 0.49643 5.74015 -0.11856 0.07013 0.06101 2.95971 -2.759 -0 -0 -1.47237 -1.25955 0 0 0 0 0 0.16322 0.01581 0.15994 0 -0.28017 2.27463 -1.0874 0.0576 0.50325 0.35107
LYS_821 -5.24195 0.40351 4.89727 -0.47964 0.12987 0.27862 1.70007 -2.3414 -0.02043 -0.07677 0.33352 0.12189 0 0 0 0 0 0.1155 0.03086 2.32781 0 -0.01456 0 -1.5107 -0.3936 0.44136 0.70124
ILE_822 -8.94084 0.84888 3.02983 -0.49195 0.37264 0.0989 2.26632 -2.59979 -0.0143 -0.07917 -1.67644 0.02784 0 0 0 0 0 -0.05186 0.05695 0.55156 0 -0.48954 0 0.73287 -0.17933 0.55762 -5.97981
THR_823 -5.92149 0.64114 3.86361 -0.12287 0.04139 0.05774 2.15568 -2.46876 -0 -1e-05 -0.76005 -0.67219 0 0 0 0 0 0.00993 0.00173 0.24032 0 0.18008 2.27992 -1.0874 -0.05981 0.74068 -0.88037
ASN_824 -4.01479 0.26457 4.67386 -0.18949 0.03455 0.30556 1.61976 -2.1949 -0 -0 -1.76657 -0.38007 0 0 0 0 0 -0.08037 0.01275 0 1.92251 -0.34399 0 -0.93687 -0.46509 0.50457 -1.03402
LEU_825 -9.12114 0.98677 5.01242 -0.5444 0.08428 0.13353 3.47128 -3.20614 -0.01571 -0.09048 -2.56484 0.2354 0 0 0 0 0 -0.00156 0.06673 0.50588 0 -0.22381 0 0.18072 -0.51046 0.47414 -5.12738
ALA_826 -3.62338 0.1639 3.77233 -0.02282 0 0 2.05348 -1.92696 -0 -0 -1.34988 -0.35257 0 0 -0.89553 0 0 -0.07021 0 0 0 -0.41132 0 1.8394 -0.40722 0.47964 -0.75115
ASP_827 -5.09038 0.34847 4.72369 -0.11747 0.01936 0.3642 1.68156 -2.33135 -0.02607 -0.21361 -1.04865 -0.24732 0 0 0 0 0 0.04637 0.00333 0 1.92642 -0.1235 0 -2.3716 -0.41219 0.26974 -2.59898
PHE_828 -10.4492 1.43633 4.47613 -0.81628 0.03885 0.24216 3.43409 -3.2947 -0 -0 -2.53191 -0.03352 0 0 0 0 0 -0.0177 0.04856 0 2.0325 -0.19301 0 1.0402 -0.08743 0.44478 -4.23014
LYS_829 -6.19588 0.2998 7.008 -0.29922 0.02119 0.12788 2.7356 -3.13192 -0 -0 -2.71 0.00367 0 0 0 0 0 -0.03333 0.0133 1.67332 0 -0.0439 0 -1.5107 -0.16632 0.49642 -1.71208
ASP_830 -4.96262 0.33602 7.08446 -0.16713 0.00014 0.55012 2.7525 -3.14322 -0.01533 -0.1487 -3.87105 -0.32632 0 0 0 -0.3239 0 0.06667 0.02325 0 2.98484 0.30271 0 -2.3716 -0.03702 0.46858 -0.79761
SER_831 -5.02067 0.22917 5.99112 -0.02731 0 0.06373 2.49073 -2.82875 -0.01792 -0.1492 -1.82961 -0.56869 0 0 0 0 0 -0.02748 0.00477 0.70659 0 0.33455 0.60193 -0.77834 0.28568 0.33251 -0.20718
GLN_832 -8.27773 0.51948 6.6442 -0.66822 0.0886 0.71037 3.11243 -3.45807 -0.00679 -0.11386 -3.78601 -0.31453 0 0 0 0 0 0.05317 0.03081 0 2.79536 -0.23415 0 -0.18838 -0.06913 0.22568 -2.93679
GLN_833 -5.18402 0.25307 6.30533 -0.75214 0.06316 0.75552 2.93682 -2.79067 -0.00251 -0.01433 -3.06632 -0.76549 0 0 0 0 0 0.15029 0.02754 0 2.84388 -0.10317 0 -0.18838 -0.29811 0.34144 0.51192
ARG_834 -6.97741 0.39023 8.91185 -0.79331 0.16473 0.51936 3.20017 -3.9697 -0.02382 -0.19962 -3.90855 0.3732 0 0 0 -0.3239 0 -0.02732 0.05019 1.44159 0 -0.09652 0 -1.2888 -0.34091 0.45476 -2.44376
ILE_835 -7.89724 1.12868 4.32424 -0.48199 0.41001 0.0941 2.64683 -2.90094 -0 -0 -2.11384 0.05741 0 0 0 0 0 0.00163 0.00701 0.48152 0 -0.46525 0 0.73287 -0.16518 0.81279 -3.32735
THR_836 -8.2282 0.60653 6.36113 -0.20573 0.16632 0.07478 3.72075 -3.46511 -0 -0 -3.99623 0.01004 0 0 0 0 0 -0.00745 0.13069 0.06234 0 0.02401 2.29392 -1.0874 0.14717 0.69114 -2.70131
ARG_837 -6.87972 0.57132 8.68199 -0.79611 0.13815 0.49332 4.04158 -3.77777 -0.0059 -0.05042 -5.02259 0.51148 0 0 0 -1.04336 0 0.02771 0.12381 2.06137 0 0.0255 0 -1.2888 0.35179 0.5812 -1.25545
ASP_838 -5.50712 0.52036 7.79105 -0.11042 0.00968 0.3373 3.02427 -3.18718 -0 -0 -5.82363 -0.36922 0 0 0 -1.28998 0 0.07917 0.00083 0 1.74573 0.02119 0 -2.3716 0.05977 0.70955 -4.36023
ILE_839 -6.3055 0.87164 2.81817 -0.66564 0.50359 0.15212 1.50185 -1.93792 -0.01421 -0.14797 -0.92238 0.28457 0 0 0 0 0 0.03149 0.0275 0.60611 0 -0.49333 0 0.73287 -0.17906 0.78216 -2.35391
ILE_840 -6.13576 0.55088 2.94252 -0.63474 0.78014 0.23229 2.2312 -2.12972 -0.01865 -0.1045 -2.48439 -0.69193 0 0 0 0 0 -0.00862 0.37546 1.77213 0 0.36189 0 0.73287 0.53527 1.20693 -0.48671
THR_841 -3.32057 0.38963 4.52794 -0.21844 0.31235 0.08147 2.72833 -2.02375 -0 -0 -2.76649 -0.20312 0 0 -0.63463 0 0 -0.07703 0.01036 0.09514 0 0.11665 2.29434 -1.0874 0.94475 1.10565 2.27518
SER_842 -2.65225 0.19153 2.67337 -0.03102 0.00464 0.05204 0.6963 -1.35893 -0 -0 -0.27482 -0.94668 0 0 0 -0.31451 0 -0.05667 0.02315 0.23321 0 -0.33166 0.62814 -0.77834 0.13348 0.63857 -1.47045
GLY_843 -2.96887 0.32954 3.41727 -0.00032 0 0 1.60539 -1.66949 -0.01865 -0.1045 -1.56902 -0.25171 0 0 -0.40891 0 0 -0.07558 0 0 0 0.49073 0 0.83697 -0.15057 0.29683 -0.24089
ARG_844 -3.78532 0.21067 4.16646 -0.96439 0.2925 0.70696 2.04681 -1.91531 -0 -0 -3.18042 -0.0141 0 0 -1.73424 0 0 0.01355 0.01476 1.76322 0 -0.22792 0 -1.2888 0.05129 0.24217 -3.60211
LEU_845 -6.35004 0.65991 1.91324 -0.46849 0.20924 0.09326 0.60095 -1.40359 -0.02586 -0.15903 -0.00836 0.10516 0 0 0 0 0 0.08538 0.02705 0.6198 0 -0.27629 0 0.18072 -0.17725 0.9261 -3.44808
PRO_846 -4.20409 1.02374 2.72336 -0.17946 0.00281 0.12868 0.81387 -0.95237 -0 -0 -0.5015 0.26801 0 0 -0.56717 0 0 9.10585 0.00085 0.35518 0 -0.6964 0 -2.4119 -0.2093 11.543 16.2432
GLN_847 -3.61153 0.57383 3.59443 -0.72146 0.07942 0.67042 1.54019 -1.72909 -0 -0 -0.47906 -0.2836 0 0 0 0 0 0.02312 0.04382 0 3.42089 0.19597 0 -0.18838 1.07302 11.1443 15.3463
HIS_848 -3.98671 0.23473 3.5442 -0.75491 0.01736 0.86587 1.22079 -1.73471 -0 -0 -1.01745 -2.62773 0 0 -0.53497 0 0 -0.02968 0.27665 0 1.71152 -0.09357 0 -0.45461 0.99762 0.51345 -1.85213
LEU_849 -4.25822 0.3284 4.41038 -0.51729 0.22858 0.14304 1.64392 -2.1011 -0 -0 -1.22202 0.11845 0 0 -0.47102 0 0 -0.03481 0.07336 0.17604 0 -0.18688 0 0.18072 -0.39559 0.30857 -1.57546
ASN_850 -7.02707 0.60434 6.70576 -0.18452 0.01069 0.29055 3.02594 -3.13079 -0 -0 -3.02346 -0.64772 0 0 -0.56717 0 0 0.01764 0.001 0 2.38032 -0.6567 0 -0.93687 -0.23185 0.7256 -2.64431
ARG_851 -4.91558 0.32077 4.53169 -0.73234 0.11236 0.49693 2.22453 -2.132 -0 -0 -1.36717 0.33617 0 0 -0.53497 -0.39405 0 -0.16039 0.10933 1.70259 0 -0.03399 0 -1.2888 -0.06897 0.87338 -0.92051
TYR_852 -3.61533 0.38426 2.60786 -0.63497 0.04314 0.35711 0.79904 -1.30509 -0 -0 0.09663 -0.2428 0 0 0 -0.39405 0 -0.06989 0.05459 0 2.06737 -0.18788 0.01169 1.2797 -0.29723 0.35866 1.31279
GLY_853 -1.78145 0.09547 2.22368 -5e-05 0 0 1.19971 -1.07057 -0.01204 -0.10027 -0.48334 -0.38365 0 0 0 0 0 -0.1525 0 0 0 -1.32641 0 0.83697 -0.07763 0.17344 -0.85865
LYS_854 -4.92158 0.2978 4.84412 -0.30613 0.02871 0.13985 2.15983 -2.00015 -0.02586 -0.15903 -1.29148 0.08893 0 0 -0.47102 0 0 -0.06322 0.24186 2.15754 0 -0.01142 0 -1.5107 -0.10008 0.30943 -0.59258
SER_855 -3.12725 0.1266 3.17992 -0.03977 0.00972 0.07628 1.73162 -1.59589 -0.01455 -0.1143 -1.12606 -0.3558 0 0 0 0 0 0.01952 0.00114 0.57314 0 -0.0726 0.60442 -0.77834 0.1908 0.36574 -0.34566
ASN_856 -5.51005 0.31085 5.39084 -0.19025 0.04547 0.29812 2.26327 -2.57487 -1e-05 -0.0003 -1.35885 -0.31412 0 0 0 -0.58234 0 -0.09301 0.01253 0 1.51065 0.0638 0 -0.93687 0.41999 0.69282 -0.55233
ILE_857 -5.03865 0.61618 2.01392 -0.48242 0.31523 0.09519 1.32585 -1.73346 -0 -0 -0.331 0.0544 0 0 0 0 0 0.0914 0.00687 0.47415 0 -0.47935 0 0.73287 0.01297 0.84538 -1.48045
LEU_858 -8.44564 0.93159 3.04846 -0.70453 0.30239 0.30739 2.14054 -2.48563 -0.00792 -0.05733 -1.21637 0.0885 0 0 0 0 0 -0.02552 0.09216 0.8917 0 -0.23797 0 0.18072 -0.00874 0.64459 -4.56161
ARG_859 -8.45494 0.52838 7.75353 -0.98971 0.18006 0.66246 3.37962 -3.64722 -0.00679 -0.11386 -3.19551 0.09871 0 0 0 -0.58234 0 -0.02566 0.33575 2.47258 0 -0.13948 0 -1.2888 -0.22527 0.50238 -2.75611
HIS_D_860 -5.94715 0.27553 6.21937 -0.40636 0.07744 0.41317 2.57035 -3.14867 -0.00047 -0.00241 -2.47103 -0.50803 0 0 0 0 0 0.03644 0.02115 0 2.73862 0.06859 0 -0.45461 -0.25871 0.27051 -0.50627
ILE_861 -6.07679 0.59251 3.90587 -0.66541 0.48131 0.15132 2.12895 -2.34885 -0 -0 -1.09557 0.29062 0 0 0 0 0 -0.04297 0.00149 0.56466 0 -0.40703 0 0.73287 -0.13862 0.38273 -1.54291
LEU_862 -7.79885 0.74174 3.82539 -0.48727 0.17551 0.10495 2.3665 -2.81392 -0.02614 -0.15208 -2.17065 0.25326 0 0 0 0 0 0.0183 0.07211 0.6453 0 -0.21629 0 0.18072 -0.05066 0.57258 -4.7595
ALA_863 -4.82006 0.30499 2.73698 -0.02231 0 0 2.02601 -2.1263 -0.00792 -0.05733 -1.29815 -0.35389 0 0 0 0 0 -0.02923 0 0 0 -0.34409 0 1.8394 -0.30983 0.45144 -2.0103
SER_864 -2.50056 0.17695 2.87544 -0.02966 0.02064 0.02883 1.05867 -1.5143 -0.00047 -0.00241 -0.96787 -0.00579 0 0 0 0 0 0.18183 0.01337 0.55085 0 -0.06913 0.60011 -0.77834 -0.45271 0.31259 -0.50194
ALA_865 -2.18248 0.25855 1.94579 -0.02318 0 0 1.47079 -1.2861 -0 -0 -0.9508 -0.34037 0 0 0 0 0 -0.0154 0 0 0 -0.28675 0 1.8394 -0.38511 0.32074 0.36505
ALA_866 -2.26951 0.26488 1.11479 -0.02296 0 0 0.57465 -0.92495 -0.02614 -0.15208 0.57188 -0.40959 0 0 0 0 0 0.23682 0 0 0 -0.3942 0 1.8394 0.06504 0.28612 0.75413
MET_867 -6.84466 0.74559 1.50194 -0.30682 0.02817 0.18769 1.48888 -1.3831 -0.0143 -0.04662 -0.56729 -0.39216 0 0 0 0 0 -0.06823 0.06038 2.39937 0 0.31457 0 0.60916 1.03506 0.70958 -0.54281
GLY_868 -3.54406 0.66585 3.10398 -0.00029 0 0 1.79277 -1.70781 -0 -0 -1.63585 -0.1965 0 0 0 0 0 -0.03636 0 0 0 -1.49801 0 0.83697 0.82287 1.0833 -0.31314
PRO_869 -6.90178 1.4677 3.61589 -0.073 0.00021 0.04559 1.91903 -1.80731 -0.02941 -0.14834 -0.89244 0.60752 0 0 0 0 0 -0.17276 0.10231 0.19105 0 -0.80175 0 -2.4119 0.31434 1.12534 -3.84971
LEU_870 -7.66536 1.44431 2.64666 -0.71664 0.41489 0.27312 1.29241 -2.19609 -0.0143 -0.04669 -0.90385 0.13958 0 0 0 0 0 -0.00978 0.02117 0.76934 0 -0.14814 0 0.18072 0.34399 0.92584 -3.24884
SER_871 -5.03723 0.44893 5.59393 -0.02522 0.00034 0.02412 2.36262 -2.52952 -0.0121 -0.16532 -1.59896 -0.05374 0 0 0 0 0 -0.02688 0.0032 0.51557 0 0.10002 0.6005 -0.77834 0.14545 0.41828 -0.01437
GLN_872 -6.509 0.4787 5.36471 -0.26791 0.04888 0.201 2.31533 -2.69212 -0 -0 -1.65003 -0.50245 0 0 0 0 0 0.00964 0.16612 0 2.71612 -0.15935 0 -0.18838 -0.10404 0.36953 -0.40325
ILE_873 -8.63239 1.12438 5.35608 -0.493 0.39198 0.0934 2.9272 -3.31456 -0.00798 -0.05633 -2.75373 0.23624 0 0 0 0 0 -0.0322 0.0427 0.46306 0 -0.46855 0 0.73287 0.02412 0.65673 -3.70998
GLU_874 -5.91962 0.3803 6.20323 -0.60262 0.09605 1.09154 2.83583 -2.89587 -0.02941 -0.1484 -2.71943 -0.65406 0 0 0 -0.66468 0 -0.02959 0.07099 0 3.66761 -0.23812 0 -2.7348 -0.11492 0.51501 -1.89097
LYS_875 -5.08277 0.26295 5.55051 -0.41138 0.05147 0.21641 2.72517 -2.65988 -0 -0 -2.46948 -0.10448 0 0 0 0 0 -0.02252 0.0125 2.09282 0 0.03614 0 -1.5107 -0.32588 0.19307 -1.44606
ASN_876 -5.1506 0.14184 5.39173 -0.17786 0.03374 0.26953 2.77585 -2.79231 -0 -0 -2.30739 -0.30904 0 0 0 0 0 0.03248 0 0 1.43395 0.25135 0 -0.93687 -0.0493 0.15903 -1.23387
VAL_877 -5.67085 0.28526 5.02067 -0.30742 0.18444 0.07018 2.58441 -2.85576 -0 -0 -2.38973 -0.19179 0 0 0 0 0 -0.06296 0.0166 0.07715 0 -0.37047 0 1.9342 -0.02321 0.2515 -1.44777
ASN_878 -6.59937 0.37215 7.12309 -0.21381 0.00942 0.2984 3.38004 -3.50385 -0.01919 -0.13801 -2.94148 -0.34816 0 0 0 -0.66468 0 0.09136 0.00118 0 2.80371 0.22324 0 -0.93687 0.00176 0.36598 -0.6951
ALA_879 -5.0815 0.53776 3.98645 -0.02054 0 0 2.98993 -2.62764 -0 -0 -2.49187 -0.35898 0 0 0 0 0 0.2201 0 0 0 -0.15753 0 1.8394 -0.12261 0.3185 -0.96853
TYR_880 -8.51591 0.97957 5.54525 -1.00894 0.06517 0.38441 3.39616 -3.19287 -0 -0 -2.14732 -0.30081 0 0 0 0 0 -0.00628 0.07719 0 2.00136 -0.29441 0.00074 1.2797 -0.16768 0.29851 -1.60617
ASN_881 -4.8778 0.18259 5.08121 -0.17533 0.02179 0.26236 1.81536 -2.63649 -0.01121 -0.08168 -0.78233 -0.37194 0 0 0 0 0 0.19699 0.02294 0 1.49542 0.1802 0 -0.93687 -0.02215 0.31316 -0.3238
VAL_882 -6.43718 0.78656 5.25278 -0.29289 0.13546 0.06364 3.58822 -3.08654 -0 -0 -2.27969 -0.06901 0 0 0 0 0 -0.06185 0.00733 0.08749 0 -0.37106 0 1.9342 -0.0039 0.61196 -0.13447
VAL_883 -8.2392 1.5644 3.33855 -0.33236 0.39299 0.07717 2.11632 -2.90501 -0 -0 -1.37554 -0.22315 0 0 0 0 0 0.15541 0.00336 0.40976 0 0.07291 0 1.9342 0.01403 1.00174 -1.9944
MET_884 -7.17276 0.74217 3.52329 -0.66908 0.16848 0.26738 1.36927 -1.88299 -0 -0 -0.17419 -0.32467 0 0 0 0 0 0.04728 0.07547 3.26798 0 0.01083 0 0.60916 0.34135 1.66514 1.86409
GLY_885 -1.95394 0.61249 1.70497 -8e-05 0 0 0.43421 -0.97924 -0 -0 -0.07667 -0.3051 0 0 0 0 0 -0.13529 0 0 0 0.59385 0 0.83697 0.7123 1.70022 3.1447
ILE_886 -5.22267 0.73513 3.41212 -0.49815 0.49691 0.12123 1.82821 -2.18777 -0 -0 -1.34554 -0.10507 0 0 0 0 0 0.04979 0.00617 0.36214 0 -0.53676 0 0.73287 0.21631 0.85877 -1.0763
LEU_887 -5.81764 0.90373 0.4801 -0.51168 0.31495 0.11279 0.63725 -1.46636 -0 -0 0.40748 0.371 0 0 0 0 0 -0.00325 0.72086 0.4297 0 -0.3251 0 0.18072 -0.37877 0.6758 -3.26842
ASN_888 -7.13046 0.4533 5.27621 -0.15668 0.02174 0.2304 3.36543 -2.99753 -0 -0 -3.48615 -0.22101 0 0 -1.5063 0 0 0.03862 0.04658 0 2.76788 0.6347 0 -0.93687 0.03105 0.70243 -2.86663
GLY_889 -3.39796 0.46031 3.00109 -0.00035 0 0 1.24757 -1.5652 -0 -0 -1.47229 -0.18276 0 0 0 0 0 -0.14779 0 0 0 -0.5316 0 0.83697 0.44721 0.56726 -0.73754
LYS_890 -4.69836 0.54586 5.29305 -0.39659 0.11554 0.14611 1.72612 -1.82618 -0 -0 -2.45319 -0.13162 0 0 -0.59023 -0.48802 0 -0.01661 0.77265 2.90379 0 0.2139 0 -1.5107 0.31448 0.47796 0.39796
LEU_891 -5.01894 0.90362 1.16934 -0.53437 0.2204 0.15808 0.62017 -1.39527 -0 -0 -0.19826 0.16484 0 0 0 0 0 -0.0604 0.00381 0.11881 0 -0.17043 0 0.18072 -0.19017 0.50441 -3.52365
GLU_892 -6.71948 0.45201 6.52592 -0.38751 0.08812 0.52983 2.57199 -2.83215 -0.03007 -0.21689 -3.27755 -0.36972 0 0 0 -0.48802 0 -0.01019 0.23905 0 4.68819 0.095 0 -2.7348 -0.38617 0.39884 -1.86359
ALA_893 -5.56058 1.44579 1.47632 -0.02522 0.00105 0 1.48539 -1.81866 -0.01596 -0.10493 0.97025 -0.25492 0 0 -0.85103 0 0 0.41824 0 0 0 -0.09502 0 1.8394 -0.36164 0.98924 -0.46228
PRO_894 -6.41039 0.66755 3.86841 -0.08399 0.00073 0.05217 1.98641 -1.7921 -0 -0 -0.66364 0.6372 0 0 0 0 0 -0.13135 0.03083 0.53708 0 -0.41691 0 -2.4119 -0.46217 1.52756 -3.06451
THR_895 -5.39739 0.54695 4.43309 -0.20202 0.12014 0.07606 2.02041 -2.45284 -0.00144 -0.04077 -2.4523 -0.58053 0 0 -0.59023 0 0 0.0496 6e-05 0.13073 0 0.15673 2.28351 -1.0874 -0.11199 0.98783 -2.11179
VAL_896 -7.71491 1.11191 1.90241 -0.2969 0.19879 0.06416 2.18374 -2.4513 -0 -0 -0.02061 -0.01377 0 0 0 0 0 -0.05338 0.01571 0.07232 0 -0.40019 0 1.9342 0.11389 0.57071 -2.7832
LEU_897 -8.4219 0.93471 3.42679 -0.68716 0.16378 0.27639 2.89231 -2.76598 -0.00174 -0.01959 -1.76597 0.06274 0 0 0 0 0 0.07129 0.07401 1.11859 0 -0.23427 0 0.18072 -0.10274 0.60191 -4.19611
GLU_898 -6.26281 0.60617 6.58281 -0.34384 0.09595 0.41166 2.91611 -3.0463 -0 -0 -2.54585 -0.60319 0 0 0 -0.94334 0 -0.01661 0.03262 0 3.21218 -0.18277 0 -2.7348 -0.16419 0.60346 -2.38274
ARG_899 -7.89911 0.52406 5.75229 -0.67468 0.16082 0.48508 2.37746 -2.69892 -0.01011 -0.13314 -2.54063 -0.06864 0 0 -0.54998 -0.83464 0 0.3726 0.05915 1.93241 0 -0.01098 0 -1.2888 -0.17884 0.50298 -4.72162
LEU_900 -10.1432 1.44295 2.49258 -0.49343 0.2593 0.10355 3.07665 -3.00598 -0.00026 -0.00131 -1.74253 0.01638 0 0 0 0 0 -0.05307 0.34862 2.55487 0 -0.23645 0 0.18072 0.03607 0.92412 -4.24039
ASN_901 -6.54079 0.54661 5.5259 -0.17374 0.0141 0.24957 2.62632 -2.99905 -0.02298 -0.15342 -1.56095 -0.36363 0 0 0 0 0 -0.03963 0.02317 0 1.44486 0.29321 0 -0.93687 0.20495 0.82123 -1.04113
MET_902 -5.05007 0.6611 4.02182 -0.31927 0.03256 0.10855 1.67911 -2.02337 -0.00174 -0.01959 -2.21839 -0.1417 0 0 0 0 0 -0.08476 0.02234 1.93278 0 -0.08 0 0.60916 -0.13373 0.3493 -0.6559
GLY_903 -4.90506 0.65157 4.67858 -8e-05 0 0 2.92915 -2.60627 -0 -0 -3.71358 -0.34948 0 0 0 0 0 -0.10544 0 0 0 0.51072 0 0.83697 -0.00499 0.47205 -1.60586
PHE_904 -8.01195 0.66659 2.23059 -0.53205 0.33652 0.24713 1.94498 -2.29124 -0 -0 -1.36503 -0.20123 0 0 0 0 0 -0.00841 0.0694 0 3.74121 0.03211 0 1.0402 0.34468 0.76274 -0.99375
LYS_905 -4.36892 0.83107 3.89798 -0.41314 0.0818 0.35535 1.45061 -1.8739 -0.0113 -0.0724 -2.37289 -0.07806 0 0 0 0 0 0.01189 0.01735 2.1177 0 0.13407 0 -1.5107 0.99723 0.82834 0.02207
TYR_906 -4.32133 0.80537 2.02245 -0.61395 0.05442 0.34082 0.6692 -1.44852 -0 -0 0.15788 -0.21014 0 0 0 0 0 0.04369 0.00028 0 1.8771 -0.33378 0.00032 1.2797 0.64732 0.50139 1.47222
VAL_907 -4.95935 0.64065 0.73048 -0.26775 0.1329 0.05026 0.6625 -1.37058 -0 -0 -0.45049 0.05698 0 0 0 0 0 0.2672 0.0572 0.06198 0 -0.41127 0 1.9342 -0.43872 0.63501 -2.6688
VAL_908 -5.05068 0.58898 2.8969 -0.30615 0.20256 0.0647 2.18168 -2.05671 -0 -1e-05 -1.70649 -0.41533 0 0 0 0 0 0.01434 0.00608 0.11501 0 -0.46355 0 1.9342 -0.48648 0.88202 -1.59894
MET_909 -4.2023 0.34226 0.48388 -0.20773 0.02001 0.06444 0.28032 -0.67776 -0 -0 -0.24995 -0.04452 0 0 0 0 0 0.00784 0.05188 1.92446 0 0.00873 0 0.60916 -0.48107 0.65847 -1.41188
SER_910 -2.96147 0.25396 3.2438 -0.01684 0 0.02805 1.60968 -1.5071 -0 -0 -1.016 -0.92583 0 0 -0.15609 0 0 -0.06503 0.01893 0.65487 0 -0.46315 0.60209 -0.77834 0.36726 0.45483 -0.65638
ASP_911 -3.82248 0.23407 4.72339 -0.17977 0.03234 0.58082 1.93628 -2.01777 -0.00684 -0.06253 -3.90812 -1.31355 0 0 -0.71972 -0.52813 0 -0.07629 0.25986 0 2.04273 -0.85458 0 -2.3716 0.89535 0.37233 -4.78419
LEU_912 -7.33398 0.94676 3.64197 -0.70029 0.39962 0.28812 2.24048 -2.22954 -0.00054 -0.00143 -1.00386 0.07438 0 0 0 0 0 -0.00926 0.241 1.23845 0 -0.31508 0 0.18072 0.11736 0.83972 -1.38541
LYS_913 -2.76707 0.36259 3.13424 -0.44764 0.10573 0.28426 0.26023 -1.35099 -0.0261 -0.17963 -0.18902 -0.03741 0 0 0 0 0 -0.0731 0.03779 1.89395 0 0.37746 0 -1.5107 -0.00101 0.79069 0.66428
GLN_914 -5.24322 0.51277 2.46868 -0.32243 0.09122 0.28205 1.04004 -1.503 -0.00054 -0.00143 -1.72747 -0.25615 0 0 0 -1.29252 0 -0.0233 0.00569 0 5.10278 0.18311 0 -0.18838 0.17928 0.45266 -0.24015
ASP_915 -2.55394 0.15709 3.60188 -0.19437 0.02136 0.68104 0.91222 -1.5421 -0.01371 -0.0741 -0.73258 -0.81398 0 0 0 0 0 0.07546 0.00417 0 2.02153 -0.601 0 -2.3716 0.73961 1.0824 0.39938
ASP_916 -3.51704 0.41895 3.86176 -0.10358 0.00648 0.30201 2.13363 -1.91425 -0.01587 -0.05427 -2.71061 -1.08949 0 0 -0.83169 0 0 -0.00241 0.00951 0 2.38461 -0.34439 0 -2.3716 0.56006 0.99985 -2.27834
TYR_917 -5.49165 0.69768 2.15515 -0.86108 0.06502 0.18211 1.26498 -1.67042 -0 -0 -2.03304 -0.46675 0 0 -0.83169 -0.83418 0 0.04386 0.0144 0 2.44993 0.0068 0.01912 1.2797 -0.17388 0.54158 -3.64236
SER_918 -5.06486 1.00598 3.25042 -0.03955 0.0059 0.07323 1.28998 -1.81638 -0.02164 -0.11336 0.6343 -0.9408 0 0 -0.8938 0 0 0.04973 0.02121 0.50685 0 0.47632 0.60043 -0.77834 0.38342 1.21593 -0.15501
PRO_919 -6.88798 0.8203 2.45941 -0.1422 0.0197 0.08576 1.67991 -1.31443 -0 -0 -1.00216 0.56231 0 0 0 0 0 0.03279 0.00035 0.10736 0 -0.05019 0 -2.4119 0.82787 1.16464 -4.04846
TYR_920 -7.9961 1.05675 4.09641 -0.64941 0.05959 0.41298 2.66376 -2.31633 -0.00281 -0.04993 -1.72757 -0.20919 0 0 -0.8938 0 0 0.02703 0.20046 0 1.97716 -0.49779 0.03586 1.2797 2.28624 0.43701 0.19001
SER_921 -2.69503 0.29667 3.18807 -0.02895 1e-05 0.04651 0.90259 -1.47033 -0.01655 -0.06062 -0.46242 -1.05097 0 0 0 0 0 -0.07251 0.01387 0.15522 0 -0.3345 0.60474 -0.77834 1.58552 0.42029 0.24326
CYS_922 -4.51923 0.57856 3.08918 -0.08619 8e-05 0.04644 0.88043 -1.55838 -0 -0 -0.16375 -0.37159 0 0 0 0 0 -0.07798 0.00106 0.50688 0 0.21417 0 3.6196 -0.47692 0.35944 2.04181
GLN_923 -8.42923 1.05259 6.25946 -0.26686 0.04483 0.221 3.31497 -2.98201 -0.01962 -0.1203 -2.43517 -0.64354 0 0 0 0 0 0.0341 0.12881 0 2.76344 -0.17508 0 -0.18838 -0.39543 0.37441 -1.46201
GLY_924 -3.14575 0.63144 3.30459 -0.00019 0 0 1.82633 -1.69454 -0 -0 -1.83589 -0.28839 0 0 -0.62506 0 0 -0.26657 0 0 0 -1.35638 0 0.83697 -0.24472 0.4542 -2.40394
LEU_925 -6.0191 0.68984 2.71493 -0.68345 0.22477 0.31943 1.7461 -1.69032 -0.02052 -0.1537 -0.5756 -0.14056 0 0 0 0 0 16.7048 0.05791 0.77535 0 -0.18126 0 0.18072 0.05147 9.39972 23.4005
GLN_926 -6.15766 0.92168 4.10662 -0.39832 0.17958 0.30968 1.9445 -2.13328 -4e-05 -0.00123 -0.84952 -0.90379 0 0 0 0 0 -0.04389 0.10482 0 4.43459 -0.03455 0 -0.18838 0.41126 10.3015 12.0036
TYR_927 -10.8889 1.73051 4.92465 -0.5299 0.04764 0.26602 2.77147 -3.3928 -0 -0 -1.07153 -0.22 0 0 0 0 0 -0.02125 0.08925 0 2.55105 -0.31085 0.00413 1.2797 0.5597 1.95465 -0.25646
ARG_928 -8.49688 0.8856 8.27083 -0.62049 0.14295 0.35236 3.7158 -3.65268 -0.0001 -0.00219 -2.32005 0.48601 0 0 -0.62506 0 0 -0.02025 0.31655 2.41632 0 -0.06627 0 -1.2888 0.05124 1.35466 0.89954
ARG_929 -7.9625 0.59695 6.24076 -0.67335 0.11799 0.4041 2.38017 -3.07655 -0 -0 -1.57549 0.4377 0 0 0 -1.29252 0 0.21807 0.29703 2.43299 0 -0.15307 0 -1.2888 -0.34306 1.01611 -2.22345
MET_930 -9.53708 1.74482 5.2096 -0.54248 0.10136 0.13624 2.94982 -2.97096 -0.01682 -0.06126 -2.29616 -0.03547 0 0 0 0 0 -0.03548 0.4605 1.12584 0 0.1036 0 0.60916 -0.08134 0.77661 -2.35949
LEU_931 -8.71328 1.09935 4.66166 -0.64403 0.60706 0.27075 2.94999 -3.23743 -0 -0 -2.1495 -0.1942 0 0 0 0 0 0.01801 0.11704 1.13062 0 -0.18408 0 0.18072 0.12199 0.82204 -3.14326
VAL_932 -7.49903 0.85375 4.69405 -0.32991 0.44935 0.07621 2.89145 -3.13987 -0.02315 -0.20058 -3.51667 -0.56427 0 0 0 0 0 -0.10241 0.03322 1.51182 0 0.48589 0 1.9342 0.06065 1.23063 -1.15465
HIS_D_933 -8.37966 1.47745 5.57423 -0.81809 0.1033 1.01296 2.10336 -3.17117 -0.00318 -0.00958 -1.46301 -0.65557 0 0 0 0 0 0.23179 0.29406 0 3.04757 -0.19905 0 -0.45461 0.64343 1.02369 0.35793
TRP_934 -11.9683 2.29767 4.76894 -1.0686 0.07784 0.64431 2.42065 -3.13652 -0.00079 -0.00299 -1.56083 -0.09992 0 0 0 0 0 -0.04406 1.11182 0 1.67637 -0.01204 0 1.6906 0.67181 1.34555 -1.18848
GLY_935 -3.10313 0.03569 2.89254 -0.00022 0 0 1.80107 -1.5066 -0.01682 -0.06126 -2.41973 -0.16694 0 0 0 0 0 4.56512 0 0 0 -1.42325 0 0.83697 0.55167 14.4181 16.4032
LEU_936 -5.92966 0.73263 2.40446 -0.65656 0.43337 0.22435 0.60958 -1.45059 -0 -0 -0.24086 0.18992 0 0 0 0 0 -0.01816 0.31075 2.67994 0 0.02861 0 0.18072 0.46511 14.3913 14.3549
ASN_937 -6.90012 0.56432 6.32488 -0.27273 0.04566 0.46019 2.32855 -2.9658 -0 -0 -0.72278 -1.07834 0 0 -1.31559 -0.76921 0 -0.0685 0.08715 0 3.09903 -0.03789 0 -0.93687 0.26572 1.39673 -0.49559
ASP_938 -4.11343 0.33912 4.86604 -0.12601 0.08821 0.39151 1.73755 -2.08346 -0.00281 -0.04993 -2.59993 -1.04093 0 0 -1.11832 -0.71257 0 -0.04064 0.22618 0 2.60949 -0.58851 0 -2.3716 0.14985 0.8151 -3.6251
SER_939 -4.07496 0.27836 4.95088 -0.0348 0.00698 0.04987 1.76279 -2.30768 -0.01187 -0.11557 -1.19069 -0.48178 0 0 -1.51189 0 0 0.03257 0.00553 0.71615 0 -0.26725 1.85391 -0.77834 -0.14395 0.75359 -0.50815
ARG_940 -4.60376 0.47549 4.5822 -0.80988 0.14831 0.56149 1.6763 -2.10538 -0.00293 -0.01787 -3.34258 0.86806 0 0 -1.57096 0 0 -0.01792 0.09054 2.82225 0 0.10291 0 -1.2888 -0.04196 0.78546 -1.68901
ILE_941 -4.58271 0.47002 2.98242 -0.60697 0.37497 0.11476 1.44285 -1.77923 -0.00875 -0.04593 -2.23676 0.33149 0 0 -1.25956 0 0 -0.05509 0.00914 0.92611 0 -0.70556 0 0.73287 -0.32934 0.7738 -3.45148
THR_942 -2.89421 0.38166 1.46398 -0.1804 0.07232 0.07404 0.47184 -0.98937 -0.00293 -0.01787 0.572 -0.3912 0 0 0 0 0 0.0427 0.0003 0.01979 0 0.38194 2.30299 -1.0874 0.21146 0.66166 1.09331
SER_943 -5.50528 0.72308 3.90776 -0.03371 0.01157 0.02784 2.07098 -2.16559 -0 -0 -0.00533 -0.22426 0 0 -0.43674 0 0 -0.06493 0.00568 0.70688 0 -0.04214 1.86449 -0.77834 0.68391 0.64045 1.38633
PHE_944 -5.9494 0.82882 2.07441 -0.67688 0.05588 0.41637 1.22036 -1.50976 -0 -0 -0.94231 0.1454 0 0 -0.5659 0 0 -0.055 0.14386 0 1.99802 -0.20135 0 1.0402 -0.03928 0.76263 -1.25393
ASP_945 -5.47279 0.81552 5.93732 -0.30186 0.08913 0.97833 1.83478 -2.711 -0.01967 -0.1131 -1.93529 -0.00536 0 0 0 0 0 -0.09789 0.08834 0 2.32292 -0.58993 0 -2.3716 0.28382 1.47081 0.20246
PRO_946 -3.47839 0.76831 2.01002 -0.09234 0.00071 0.05717 0.53702 -0.86072 -0 -0 0.61198 0.71361 0 0 0 0 0 -0.14844 0.0009 0.57043 0 -0.42896 0 -2.4119 0.27956 1.16343 -0.70763
LYS_947 -2.60276 0.24708 2.35964 -0.4509 0.08404 0.2656 0.4895 -1.03529 -0 -0 -0.0496 0.18443 0 0 0 0 0 -0.04731 0.01512 1.81743 0 -0.11775 0 -1.5107 -0.49747 0.22538 -0.62356
GLY_948 -3.75646 0.21811 4.81055 -0.00032 0 0 2.37315 -2.26902 -0.01967 -0.11301 -3.18055 -0.24021 0 0 0 0 0 -0.06453 0 0 0 0.42579 0 0.83697 -0.19239 0.15686 -1.01475
LYS_949 -5.65274 0.67016 7.32088 -0.30704 0.02536 0.14226 3.46628 -2.95624 -0 -0 -5.65067 -0.03728 0 0 -0.80707 -0.54363 0 -0.04593 0.22613 1.73182 0 -0.03986 0 -1.5107 -0.19982 0.46506 -3.70303
LEU_950 -8.59284 1.20449 4.54945 -0.67857 0.40872 0.1873 2.35352 -2.47631 -0 -0 -2.11884 0.25697 0 0 -0.60631 0 0 -0.02798 0.24256 2.6778 0 -0.27424 0 0.18072 -0.34998 0.98725 -2.0763
GLN_951 -7.73567 0.5034 6.29724 -0.50573 0.21167 0.54205 2.39505 -3.03427 -0.02374 -0.15892 -2.29593 -0.42001 0 0 -0.5659 0 0 0.03579 0.03767 0 4.34664 -0.18944 0 -0.18838 -0.2329 0.8792 -0.10218
HIS_D_952 -5.40257 0.26497 5.80353 -0.70615 0.01475 0.72904 2.61583 -2.79041 -0.01928 -0.12705 -2.93094 -0.30373 0 0 0 0 0 0.00013 0.09442 0 1.52624 -0.29791 0 -0.45461 0.00478 0.39096 -1.58799
LEU_953 -8.73701 0.80003 5.47856 -0.49764 0.26793 0.12097 2.55288 -3.17089 -0 -0 -1.77721 0.2404 0 0 0 0 0 -0.03625 0.08547 0.28815 0 -0.30378 0 0.18072 -0.03331 0.27932 -4.26165
LEU_954 -9.2284 1.21405 3.69869 -0.63507 0.42673 0.23265 2.35398 -2.83378 -0 -0 -1.03699 -0.16482 0 0 0 0 0 0.0481 0.44308 1.03887 0 -0.16682 0 0.18072 -0.0461 0.60123 -3.87389
ALA_955 -4.57983 0.32181 3.6826 -0.02148 0 0 2.05268 -2.35693 -0 -0 -0.72395 -0.32513 0 0 0 0 0 0.00549 0 0 0 -0.0729 0 1.8394 0.06276 0.58923 0.47374
LYS_956 -4.3385 0.27602 4.28991 -0.45062 0.11173 0.26622 1.74555 -1.96882 -0.01928 -0.12705 -1.33055 -0.13263 0 0 0 0 0 -0.00465 0.01746 1.93284 0 -0.01221 0 -1.5107 -0.20002 0.32821 -1.12711
ASN_957 -3.69445 0.16414 3.83914 -0.18973 0.05041 0.31954 1.46026 -1.75542 -0.00243 -0.01644 -2.17011 -0.40703 0 0 -0.46703 0 0 -0.03778 0.04249 0 2.30011 -0.62575 0 -0.93687 -0.47362 0.47872 -2.12183
SER_958 -3.76959 0.27139 4.13993 -0.01941 0 0.03507 2.34925 -1.86043 -0.00243 -0.01644 -0.92565 -1.1702 0 0 -0.43187 0 0 0.10739 0.11531 1.52497 0 -0.54488 0.62 -0.77834 -0.22931 0.72301 0.13778
GLN_959 -3.22926 0.11894 3.11622 -0.2713 0.03203 0.20896 0.69538 -1.40806 -0.00133 -0.0036 -1.58861 -0.66636 0 0 -0.55299 0 0 -0.05671 0.03034 0 2.80614 -0.20667 0 -0.18838 -0.2036 0.56811 -0.80077
ILE_960 -7.32644 1.07616 2.09833 -0.48335 0.37802 0.10781 1.62402 -1.93479 -0 -0 -0.1464 0.13627 0 0 -0.43187 0 0 0.10176 0.22139 0.48153 0 -0.6706 0 0.73287 -0.60552 0.45971 -4.18108
LEU_961 -5.64951 0.88856 2.03029 -0.47684 0.23082 0.10189 1.4085 -1.68735 -0.00133 -0.0036 -1.04819 0.1173 0 0 0 0 0 0.28863 0.01011 0.45909 0 -0.35773 0 0.18072 -0.42052 1.46482 -2.46434
PRO_962 -6.65173 0.88907 2.89322 -0.08298 0 0.05088 1.63645 -1.5526 -0 -0 -1.5935 0.67409 0 0 0 0 0 -0.01399 0.04971 0.60861 0 -0.52377 0 -2.4119 -0.33445 1.37098 -4.99191
ILE_963 -4.83115 0.67292 2.67465 -0.50834 0.29902 0.10501 1.43973 -1.69632 -0.01002 -0.11958 -0.20517 0.46764 0 0 0 0 0 -0.07777 0.0461 0.61788 0 0.40703 0 0.73287 -0.32718 0.47232 0.15963
HIS_D_964 -5.87902 0.80774 3.02126 -0.7371 0.02333 0.85581 1.8924 -1.99539 -0 -0 -1.28186 -0.27056 0 0 0 0 0 -0.09049 0.02994 0 2.50668 0.08124 0 -0.45461 -0.29727 0.37006 -1.41783
PHE_965 -8.05023 1.09789 1.23241 -0.56496 0.04337 0.30557 1.52898 -1.83383 -0.03818 -0.14285 -0.98373 -0.02002 0 0 0 0 0 0.03745 0.00891 0 2.09814 -0.20863 0 1.0402 -0.40987 0.49603 -4.36337
ASP_966 -2.67735 0.34547 3.48093 -0.28256 0.06279 0.92756 1.99116 -1.65606 -0.01002 -0.11958 -2.61391 -0.14916 0 0 0 0 0 -0.04701 0.01791 0 2.20042 -0.54381 0 -2.3716 -0.47552 0.64876 -1.27158
ILE_967 -7.63483 1.13403 3.4662 -0.65167 0.55841 0.13559 2.62572 -2.64693 -0.0376 -0.14127 -1.72299 0.2103 0 0 0 0 0 0.04754 0.05309 0.70272 0 0.08747 0 0.73287 5.32401 0.85665 3.09932
GLU_968 -5.36432 0.62323 5.68265 -0.3482 0.06787 0.41586 3.2785 -2.59983 -0 -0 -4.42356 -0.67109 0 0 0 -1.10329 0 0.04197 0.06782 0 3.27275 -0.23445 0 -2.7348 5.42716 0.71502 2.11329
PHE_969 -8.97819 1.84238 2.6922 -1.0326 0.08813 0.35874 2.13814 -2.38325 -0.00058 -0.00159 -1.15093 -0.0541 0 0 0 0 0 -0.00173 0.42147 0 1.83309 -0.473 0 1.0402 0.03757 0.61568 -3.00838
VAL_970 -7.83818 1.13441 3.44711 -0.36893 0.251 0.09115 2.47601 -2.67607 -0 -0 -1.44165 -0.1924 0 0 0 0 0 -0.05087 0.011 0.85788 0 0.00698 0 1.9342 0.08887 0.92888 -1.34062
TYR_971 -12.1279 1.95949 4.82251 -0.62918 0.49547 0.31789 3.71579 -3.96868 -0 -0 -1.54921 -0.39013 0 0 0 0 0 0.03039 0.36869 0 3.52268 -0.10463 0.09048 1.2797 -0.16421 0.76697 -1.56387
ARG_972 -7.35232 0.50488 8.64373 -0.70494 0.40581 0.39103 3.95942 -3.95421 -0 -0 -4.98499 0.46045 0 0 -0.83451 -1.10329 0 0.03919 0.13692 2.54338 0 -0.16429 0 -1.2888 -0.33245 0.79514 -2.83984
LEU_973 -9.11871 1.46391 2.98794 -0.45298 0.1382 0.097 2.30533 -2.82157 -2e-05 -6e-05 -1.37364 0.20394 0 0 0 0 0 -0.02095 0.01142 0.46361 0 -0.24761 0 0.18072 -0.35986 1.00334 -5.53998
TYR_974 -10.9906 1.5746 3.53039 -0.59871 0.05193 0.27248 2.76261 -2.95998 -0 -0.0001 -2.16774 -0.2584 0 0 0 0 0 0.06156 0.11608 0 2.66519 0.07481 0.0112 1.2797 -0.21865 1.7387 -3.05494
LEU_975 -7.30521 0.91811 2.78744 -0.52194 0.35987 0.14757 1.74395 -2.22093 -0 -0 -0.79911 0.12312 0 0 0 0 0 0.07136 0.06223 0.5134 0 -0.00838 0 0.18072 0.08916 1.82484 -2.0338
GLN_976 -2.19893 0.34655 2.21474 -0.31314 0.10793 0.3014 0.97267 -1.17809 -0.01067 -0.13371 -0.67162 -0.78165 0 0 0 0 0 -0.06575 0.00264 0 2.71125 -0.18726 0 -0.18838 0.06488 1.21497 2.20785
ALA_977 -2.13756 0.41952 1.44769 -0.02838 0.00773 0 1.06296 -1.09426 -0 -0 -0.83434 -0.42517 0 0 0 0 0 -0.04848 0 0 0 0.04999 0 1.8394 -0.44478 0.76707 0.5814
GLY_978 -1.79973 0.19604 2.59598 -0.00035 0 0 1.16618 -1.28694 -0.00472 -0.04424 -0.88706 -0.18191 0 0 0 0 0 -0.08861 0 0 0 -1.52315 0 0.83697 -0.02546 0.24885 -0.79816
THR_979 -2.62852 0.30709 2.64501 -0.20363 0.18178 0.07708 1.27518 -1.39301 -0.01388 -0.06942 -1.00047 -0.52183 0 0 0 0 0 -0.01066 0.00169 0.0635 0 0.00964 2.29459 -1.0874 0.35421 0.18419 0.46514
MET_980 -6.18161 0.42526 3.72811 -0.58555 0.29952 0.08449 1.46639 -1.85696 -0.01889 -0.07913 -0.71404 -0.25531 0 0 0 0 0 -0.02402 0.21164 2.05314 0 0.0588 0 0.60916 0.20601 0.27928 -0.29374
GLY_981 -3.9225 0.42288 3.57192 -5e-05 0 0 1.50386 -2.07989 -0.01787 -0.09493 -0.99793 -0.39532 0 0 0 0 0 -0.07974 0 0 0 -0.08979 0 0.83697 0.90778 0.25571 -0.1789
PHE_982 -9.77435 1.3465 3.09299 -0.94037 0.05191 0.3248 1.96638 -2.61367 -0.01389 -0.06879 -1.69112 -0.00837 0 0 0 0 0 0.08009 0.05493 0 1.75682 -0.45181 0 1.0402 0.81417 0.39565 -4.63794
LEU_983 -6.23899 0.55807 4.91648 -0.69518 0.17477 0.24622 2.62883 -2.71549 -0.00472 -0.04424 -2.5219 0.15659 0 0 0 0 0 0.07696 0.02403 0.7729 0 -0.16795 0 0.18072 0.17659 0.58933 -1.88698
GLN_984 -7.1785 0.53313 6.43366 -0.64571 0.08711 0.70938 3.12884 -2.99214 -0.01388 -0.06942 -2.82562 -0.10798 0 0 -0.6907 0 0 -0.03572 0.0513 0 4.15886 -0.08834 0 -0.18838 0.08864 0.57672 0.93126
VAL_985 -6.14877 0.82602 2.10917 -0.31414 0.21583 0.07244 1.75548 -2.00831 -0.01889 -0.07913 -1.13107 -0.30149 0 0 0 0 0 -0.06608 0.19901 0.28836 0 -0.23812 0 1.9342 -0.12858 0.58791 -2.44616
MET_986 -9.40306 1.28957 4.40036 -0.72648 0.22415 0.34129 2.73969 -2.6738 -0.01787 -0.09493 -2.76495 -0.11443 0 0 0 0 0 -0.02595 0.0153 2.18529 0 0.06881 0 0.60916 0.0638 0.84224 -3.0418
SER_987 -4.63904 0.5205 5.17027 -0.02993 0 0.05055 1.75978 -2.5433 -0.01389 -0.06879 -0.39233 -1.10052 0 0 0 0 0 0.43333 0.11295 0.18197 0 -0.11986 0.73424 -0.77834 -0.20797 0.90618 -0.02421
TYR_988 -6.59612 0.75442 3.07037 -1.02939 0.08337 0.47963 1.4117 -2.1561 -0.01421 -0.14797 -0.83335 -0.31024 0 0 0 -0.31451 0 -0.05747 0.00748 0 2.00849 -0.10484 0.00211 1.2797 -0.30948 0.54107 -2.23533
TYR_989 -9.92786 1.21245 3.06943 -0.62116 0.06696 0.34552 2.60764 -2.56011 -0 -0 -1.27047 -0.06614 0 0 -0.46703 0 0 0.32887 0.42781 0 2.73314 -0.11042 0.00963 1.2797 0.65563 0.70134 -1.58508
GLN_990 -5.39108 0.53532 3.50801 -0.32308 0.05453 0.16747 1.29412 -1.92598 -0 -0 -0.59335 -0.0793 0 0 0 0 0 0.03243 0.01883 0 2.39967 0.25399 0 -0.18838 1.84234 0.82236 2.42789
LEU_991 -5.81235 0.95332 0.90659 -0.61419 0.26238 0.19809 0.42529 -1.1719 -0 -0 0.0994 -0.00838 0 0 0 0 0 -0.04617 0.24411 1.23593 0 -0.18881 0 0.18072 1.87506 1.20602 -0.25487
PRO_992 -5.13969 0.98456 2.46642 -0.20431 0.00592 0.14477 0.57305 -0.99402 -0.01279 -0.04692 -0.03975 0.05447 0 0 0 0 0 0.08389 0.02689 0.3492 0 -0.84732 0 -2.4119 0.49191 1.22886 -3.28677
ASP_993 -2.02528 0.25635 4.34475 -0.11724 0.00111 0.39157 2.03062 -1.65001 -0 -0 -5.23157 -0.82156 0 0 -0.82342 -0.54363 0 0.21108 0.08093 0 3.59115 0.01982 0 -2.3716 3.79216 1.19029 2.32553
THR_994 -4.2858 0.51181 4.10315 -0.19484 0.18819 0.08262 2.21956 -2.06057 -0 -0 -2.1933 -0.48299 0 0 -0.82342 0 0 -0.00112 0.00188 0.19289 0 0.37871 2.30589 -1.0874 4.53495 1.26153 4.65173
LEU_995 -5.47788 0.43805 2.93812 -0.65632 0.29626 0.21707 2.02281 -1.94065 -0.01279 -0.04692 -1.47717 -0.10189 0 0 0 0 0 0.10239 0.36992 1.35663 0 -0.29081 0 0.18072 0.41123 0.75982 -0.91141
THR_996 -5.23141 0.64854 3.56867 -0.20991 0.25151 0.07978 1.82199 -2.16468 -0 -0 -0.67934 -0.68403 0 0 0 0 0 -0.04748 0.00069 0.16587 0 0.17282 2.30419 -1.0874 -0.16835 0.60873 -0.64981
HIS_D_997 -5.41501 0.39959 4.43883 -0.42045 0.12758 0.43777 2.13855 -2.43643 -0 -0 -1.26075 -0.54222 0 0 0 0 0 0.21911 0.00149 0 2.61283 -0.02202 0 -0.45461 -0.04604 0.399 0.17722
GLU_998 -8.23465 0.88806 9.06948 -0.41992 0.09216 0.79288 4.48684 -4.16704 -0.02374 -0.15892 -5.13235 -0.49606 0 0 -1.41339 0 0 0.19266 0.2781 0 3.30222 -0.32587 0 -2.7348 -0.36591 0.44718 -3.92306
MET_999 -9.50034 1.09464 5.50975 -0.79563 0.28976 0.37184 3.28861 -3.27558 -0 -0 -2.25532 -0.18291 0 0 0 0 0 -0.00838 0.02725 2.83496 0 0.08128 0 0.60916 -0.19032 0.49108 -1.61013
LEU_1000 -9.01684 0.84242 4.96301 -0.49634 0.26638 0.11463 2.71561 -3.09555 -0 -0 -1.78894 0.24437 0 0 0 0 0 0.10509 0.05434 0.3486 0 -0.26656 0 0.18072 -0.04898 0.37103 -4.50702
ALA_1001 -4.53335 0.26531 4.71328 -0.02141 0 0 2.64402 -2.70661 -0 -0 -2.66916 -0.36766 0 0 0 0 0 0.06909 0 0 0 -0.2263 0 1.8394 -0.35718 0.35171 -0.99887
ALA_1002 -6.59142 0.74251 3.35657 -0.02333 0 0 2.99536 -2.88767 -0 -0 -2.51843 -0.36113 0 0 0 0 0 -0.02403 0 0 0 -0.33345 0 1.8394 -0.50332 0.33756 -3.97139
VAL_1003 -7.14108 0.73693 4.08979 -0.30642 0.18516 0.06918 2.90747 -2.76561 -0 -0 -2.23342 -0.13237 0 0 0 0 0 -0.05413 0.00219 0.0533 0 -0.3537 0 1.9342 -0.31957 0.34984 -2.97823
VAL_1004 -5.96464 0.50511 4.75752 -0.31317 0.23002 0.07187 2.68179 -2.70996 -0.01783 -0.14059 -1.80342 -0.16595 0 0 0 0 0 -0.06593 0.00092 0.04988 0 -0.32199 0 1.9342 -0.04553 0.30239 -1.01533
ALA_1005 -6.43094 0.66739 4.05309 -0.02121 0 0 2.78504 -2.94832 -0 -0 -1.93818 -0.35773 0 0 0 0 0 0.10454 0 0 0 -0.32812 0 1.8394 -0.30165 0.30133 -2.57536
LEU_1006 -7.7558 0.62312 5.6445 -0.66881 0.17883 0.23224 3.24122 -3.23907 -0.0003 -0.00438 -3.41386 0.10985 0 0 0 0 0 0.03193 0.00354 0.83995 0 -0.21778 0 0.18072 -0.3023 0.40009 -4.11633
GLU_1007 -7.65476 0.64038 9.37424 -0.21885 0.03204 0.29925 4.39318 -4.15384 -0.01783 -0.14059 -6.31585 -0.55908 0 0 0 -1.30714 0 -0.04252 0.01205 0 3.13568 -0.29801 0 -2.7348 -0.36185 0.49836 -5.41995
LEU_1008 -9.10414 1.50151 5.16513 -0.48138 0.21753 0.11911 3.81034 -3.50184 -0 -0 -3.5234 0.2298 0 0 0 0 0 -0.02299 0.01194 0.27985 0 -0.28055 0 0.18072 -0.51908 0.70528 -5.21216
GLN_1009 -5.67198 0.60095 4.79669 -0.68952 0.12658 0.74851 1.8169 -2.54444 -0.02075 -0.12211 -1.1976 -0.52467 0 0 0 0 0 0.15479 0.18474 0 2.37986 -0.19215 0 -0.18838 -0.12455 1.07469 0.60755
LEU_1010 -5.19347 0.33271 2.98489 -0.71723 0.22611 0.32495 1.11744 -1.83633 -0.01412 -0.11196 -1.03933 0.12302 0 0 0 0 0 0.27226 0.03167 1.12215 0 -0.27985 0 0.18072 -0.11231 1.691 -0.89767
GLY_1011 -3.93516 0.63504 3.12355 -0.00018 0 0 0.95066 -1.93663 -0.02104 -0.1265 0.81172 -0.16749 0 0 0 0 0 -0.10343 0 0 0 -1.21979 0 0.83697 0.06317 1.45124 0.36213
ASN_1012 -3.97212 0.19802 2.73727 -0.2022 0.03961 0.32998 0.95495 -1.53909 -0 -0 -0.64661 -0.63028 0 0 -0.40754 0 0 -0.01546 0.00013 0 2.4553 -0.62795 0 -0.93687 0.21296 0.7382 -1.31171
ASP_1013 -7.00951 0.63711 7.5331 -0.16689 0.02273 0.54429 2.70844 -3.35606 -0.00013 -0.00052 -3.34533 -0.73569 0 0 0 -0.20021 0 0.13369 0.04895 0 2.01566 -0.17927 0 -2.3716 1.29869 0.62446 -1.7981
LYS_1014 -8.49093 1.9941 8.37973 -0.4695 0.14591 0.29537 2.9701 -3.71559 -0.02995 -0.17871 -2.22873 -0.15179 0 0 -1.65362 0 0 0.00056 0.16899 1.67826 0 0.3429 0 -1.5107 2.0254 2.90746 2.47926
TYR_1015 -11.3768 2.26705 6.79234 -0.66987 0.18091 0.32632 4.18275 -4.32266 -0 -0 -1.41015 -0.33725 0 0 -0.85103 0 0 0.0103 0.38814 0 2.09467 0.2418 0.08932 1.2797 1.18168 4.08785 4.15509
ALA_1016 -6.57679 1.23409 5.09905 -0.0273 0.00574 0 2.32005 -3.41015 -0.03318 -0.18232 -1.62433 -0.56408 0 0 0 0 0 0.17923 0 0 0 0.37471 0 1.8394 1.84107 1.94786 2.42306
VAL_1017 -7.3381 1.5237 4.15296 -0.27135 0.17117 0.04471 2.73553 -2.70616 -0.01631 -0.15166 -1.70789 0.40956 0 0 -0.73995 0 0 -0.12098 0.06042 0.79847 0 0.29809 0 1.9342 1.23488 0.90962 1.2209
ASP_1018 -4.97049 0.68429 6.05899 -0.10229 0.01354 0.31669 2.39963 -2.7105 -0.0208 -0.18378 -4.45642 -0.18987 0 0 -0.82282 0 0 -0.06319 0.19109 0 2.54195 -0.38978 0 -2.3716 -0.38484 1.24068 -3.21953
MET_1019 -4.21385 0.40029 2.09813 -0.45901 0.25653 0.19879 1.42385 -1.28808 -0 -0 -1.12315 -0.40316 0 0 0 0 0 -0.05078 0.08803 2.3659 0 -0.01456 0 0.60916 -0.24862 1.08196 0.72145
GLY_1020 -1.38098 0.20619 1.53552 -0.00205 0 0 0.32198 -0.83527 -0.05132 -0.26926 0.12702 -0.39042 0 0 0 0 0 -0.106 0 0 0 -1.36391 0 0.83697 0.2312 0.37239 -0.76793
VAL_1021 -4.17013 0.66448 0.97924 -0.30794 0.17378 0.06581 0.37323 -1.19712 -0 -0 -0.30432 -0.57256 0 0 0 0 0 -0.00019 0.00776 0.18909 0 -0.34453 0 1.9342 -0.02702 0.35262 -2.18359
TYR_1022 -8.98921 0.93345 5.64386 -0.60855 0.08746 0.33912 2.90178 -3.29376 -0.01054 -0.07878 -3.52225 -0.08958 0 0 -0.95396 0 0 0.03033 0.00105 0 1.99911 -0.36812 0.16146 1.2797 -0.33582 0.80469 -4.06855
SER_1023 -5.27073 0.82981 5.34309 -0.02699 0 0.04381 2.86754 -2.5827 -4e-05 -0.00123 -1.86668 -1.23979 0 0 0 0 0 0.05082 0.04187 0.35609 0 0.15411 0.6132 -0.77834 -0.3274 0.90481 -0.88874
SER_1024 -6.05751 0.59361 4.99838 -0.02962 0.00011 0.04998 2.24604 -2.31619 -0 -0 -0.30325 -0.94483 0 0 0 0 0 -0.06585 0.0022 0.16252 0 -0.31596 0.61365 -0.77834 -0.5558 0.51744 -2.18344
GLN_1025 -10.3809 2.54537 8.49526 -0.3512 0.17809 0.36299 3.98894 -4.10157 -0.0224 -0.12617 -3.90837 -0.80444 0 0 -0.54642 0 0 -0.0579 0.17513 0 2.86329 -0.07464 0 -0.18838 -0.50941 0.72308 -1.73963
ALA_1026 -5.52229 1.23697 2.91825 -0.02877 0.05235 0 1.98175 -2.24866 -0.01395 -0.0634 -0.8052 -0.62485 0 0 0 0 0 -0.00299 0 0 0 0.15467 0 1.8394 0.0441 1.06892 -0.01371
GLY_1027 -3.10141 0.81838 2.25448 -5e-05 0 0 0.61733 -1.38524 -0.01186 -0.04739 -0.39814 -0.38599 0 0 0 0 0 -0.01085 0 0 0 -1.47135 0 0.83697 -0.25333 1.08186 -1.4566
GLN_1028 -6.7424 0.52144 6.78888 -0.3665 0.05195 0.15368 4.029 -3.18828 -0.01631 -0.15166 -5.71842 -0.22525 0 0 -2.55282 -0.71257 0 0.0789 0.38825 0 4.28308 0.26132 0 -0.18838 1.00096 3.5841 1.27897
ILE_1029 -8.17846 2.12448 2.83889 -0.52555 0.39681 0.09794 1.86145 -2.21889 -0.00217 -0.02691 -1.091 0.22657 0 0 0 0 0 0.10027 0.01057 1.73487 0 -0.08566 0 0.73287 1.36345 4.4467 3.80623
ARG_1030 -7.99393 0.77037 7.76567 -0.55383 0.18145 0.40308 2.69992 -3.28693 -0.00759 -0.05654 -2.40114 -0.09515 0 0 0 -0.37593 0 0.09731 0.0797 2.23647 0 0.08327 0 -1.2888 0.15639 2.02983 0.44362
ILE_1031 -6.86942 1.16143 2.01552 -0.59639 0.41462 0.19059 1.34814 -1.80617 -0.00011 -0.00061 -0.66377 -0.05016 0 0 0 0 0 -0.06686 0.27972 1.48449 0 0.33928 0 0.73287 0.13821 0.77735 -1.17127
ASN_1032 -2.95568 0.36097 2.23785 -0.19531 0.04811 0.31699 0.48141 -1.3023 -0.00228 -0.02752 0.11663 -0.48605 0 0 0 0 0 -0.00269 0.00058 0 2.05264 -0.58661 0 -0.93687 -0.52434 0.38997 -1.01448
ASP_1033 -6.4664 0.58024 9.07894 -0.14974 0.00393 0.44636 4.33855 -3.71963 -0.00011 -0.0019 -4.40611 -0.97554 0 0 -1.04867 0 0 -0.02564 0.03661 0 3.40901 0.02351 0 -2.3716 -0.55506 0.42557 -1.37769
ALA_1034 -2.82996 0.23078 3.75878 -0.02341 0 0 1.44555 -1.80254 -0 -0 -0.85501 -0.3925 0 0 0 0 0 0.00695 0 0 0 -0.41146 0 1.8394 -0.4685 0.32679 0.82488
LEU_1035 -5.90528 0.8428 5.10599 -0.48542 0.21085 0.11552 2.64936 -2.61608 -0 -0 -2.82086 0.20991 0 0 -1.74743 0 0 -0.01744 0.04528 0.2904 0 -0.28933 0 0.18072 -0.47785 0.41669 -4.29217
MET_1036 -10.338 1.53384 5.28213 -0.49829 0.06822 0.13858 2.97086 -3.05294 -0 -0 -1.58508 -0.07858 0 0 0 0 0 0.05714 0.48282 1.02933 0 -0.02459 0 0.60916 -0.24764 0.72239 -2.93071
ASP_1037 -3.60547 0.29407 4.83557 -0.10607 0.00549 0.32324 1.82864 -2.2452 -0 -0 -1.35356 -0.45278 0 0 0 0 0 -0.0563 0.01134 0 1.71432 0.03874 0 -2.3716 -0.26302 0.71159 -0.691
SER_1038 -3.24664 0.20304 4.24237 -0.04117 0.00094 0.05972 2.38118 -2.01143 -0 -0 -2.81806 -0.47576 0 0 -1.32325 0 0 -0.09888 0.39284 0.14683 0 -0.37259 1.90566 -0.77834 -0.41784 0.56656 -1.68482
ILE_1039 -8.46162 1.49709 3.08172 -0.77539 0.36639 0.27287 2.34499 -2.49926 -0.00116 -0.00441 -1.98702 -0.29095 0 0 0 0 0 -0.02784 0.33805 0.81236 0 0.15656 0 0.73287 -0.24542 0.86264 -3.82752
ILE_1040 -7.42389 1.25912 2.06547 -0.63019 0.51587 0.12149 1.4063 -2.10657 -0 -0 -1.01745 0.38685 0 0 0 0 0 -0.05515 0.14067 0.94112 0 -0.76084 0 0.73287 -0.27325 0.85677 -3.8408
GLN_1041 -5.65026 0.44713 4.5254 -0.37032 0.07032 0.23859 2.69094 -2.26676 -0.00152 -0.01153 -3.1786 -0.26774 0 0 0 -1.16212 0 0.02417 0.05581 0 3.10819 -0.09801 0 -0.18838 -0.10346 0.48643 -1.65173
HIS_D_1042 -6.58007 0.41758 4.3392 -0.77821 0.02675 1.06896 1.76219 -2.27996 -0 -0 -2.14578 -0.37137 0 0 -0.47754 -0.86571 0 0.06601 0.02787 0 1.91608 -0.31405 0 -0.45461 0.08612 0.44571 -4.11083
ARG_1043 -5.68415 0.21048 7.66935 -0.90537 0.15202 0.57378 3.20992 -3.28466 -0.00045 -0.00119 -5.71591 0.5705 0 0 -1.18157 -1.0408 0 0.07878 0.15252 2.59474 0 -0.13334 0 -1.2888 -0.23099 0.56506 -3.69007
ARG_1044 -2.87224 0.15542 3.51482 -0.55859 0.06955 0.32047 1.188 -1.39481 -0 -0 -2.14062 0.22416 0 0 0 -0.86618 0 -0.05051 0.32528 2.6275 0 0.04048 0 -1.2888 -0.19306 0.71049 -0.18862
GLY_1045 -2.10382 0.29813 1.63013 -0.0003 0 0 0.33678 -0.89064 -0.00056 -0.0028 -0.08593 -0.15443 0 0 0 0 0 -0.07749 0 0 0 -1.24746 0 0.83697 0.51429 0.88677 -0.06036
PRO_1046 -3.61197 0.62739 2.50693 -0.1394 0.00023 0.10118 0.74448 -1.0017 -0 -0 -0.49956 0.17886 0 0 0 0 0 0.04209 0.00458 0.13117 0 -1.12784 0 -2.4119 0.3717 1.47265 -2.61109
PRO_1047 -1.9007 0.34404 0.78773 -0.18185 0.02213 0.13221 0.33478 -0.3692 -0 -0 0.14142 -0.06824 0 0 0 0 0 0.04721 0.01629 0.42359 0 -0.39443 0 -2.4119 0.9832 1.32564 -0.76809
LEU_1048 -6.40564 1.05127 3.42516 -0.49016 0.21922 0.14778 2.50884 -2.08416 -0 -0 -1.68397 -0.07145 0 0 0 0 0 0.04964 0.11732 0.62224 0 0.30407 0 0.18072 1.38921 1.05134 0.33144
PRO_1049 -4.58002 0.82335 3.07304 -0.0692 0 0.04296 1.61861 -1.5428 -0 -0 -1.28462 0.63994 0 0 0 0 0 -0.07016 0.01368 0.19831 0 -0.44694 0 -2.4119 0.31456 0.86401 -2.81718
ILE_1050 -8.30461 1.25506 2.02335 -0.53943 0.28102 0.13668 1.38573 -2.14499 -0 -0 -0.76082 0.26344 0 0 0 0 0 -0.11233 0.0299 1.36493 0 0.15474 0 0.73287 0.10117 0.53757 -3.59573
ILE_1051 -10.7016 3.10583 3.92561 -0.57176 0.65689 0.11204 3.28888 -3.22437 -0.01539 -0.09737 -2.32431 0.00463 0 0 0 0 0 -0.02317 0.0572 0.72861 0 -0.47287 0 0.73287 0.03778 1.22815 -3.55233
ASP_1052 -5.71876 0.24798 7.21467 -0.10347 0.00876 0.31177 3.32677 -3.23214 -0.00011 -0.00162 -4.91778 -0.41161 0 0 0 -0.86618 0 0.02692 0.00844 0 1.69421 0.04584 0 -2.3716 -0.06106 1.06511 -3.73385
ARG_1053 -5.95596 0.53808 5.6345 -0.61082 0.11943 0.34377 2.1534 -2.64409 -0 -0 -2.02717 0.2393 0 0 0 0 0 -0.00402 0.19939 2.56721 0 -0.00259 0 -1.2888 -0.12995 0.52887 -0.33944
THR_1054 -7.34037 0.56446 4.80437 -0.19284 0.18888 0.10793 3.43182 -2.99343 -0 -0 -2.92303 -0.27541 0 0 0 -0.72131 0 -0.00408 0.33017 1.58679 0 0.09883 2.2808 -1.0874 -0.0692 0.79258 -1.42043
LEU_1055 -9.6591 1.86304 4.37138 -0.53854 0.30638 0.1236 2.78534 -3.17236 -0 -0 -2.79341 0.25043 0 0 0 0 0 -0.03611 0.30679 0.48951 0 -0.24297 0 0.18072 -0.08772 1.24963 -4.6034
ASN_1056 -6.30729 0.47398 6.50665 -0.22848 0.03091 0.30738 3.6733 -3.28658 -0.01539 -0.09737 -3.3085 -0.30919 0 0 0 -0.86571 0 0.12046 0.00932 0 3.02509 0.3529 0 -0.93687 -0.00814 1.38298 0.51946
ARG_1057 -8.92262 1.02599 10.0747 -1.34436 0.50265 0.92622 3.94586 -4.53746 -0.00017 -0.00062 -3.53613 0.1729 0 0 0 -0.58584 0 -0.00951 0.41335 2.27097 0 -0.02045 0 -1.2888 0.05862 0.82088 -0.03381
LEU_1058 -9.52195 0.8323 4.46463 -0.48656 0.20025 0.1274 3.12158 -3.25478 -0 -0 -3.24332 0.19699 0 0 0 0 0 0.21072 0.13259 0.31228 0 -0.31688 0 0.18072 -0.1872 0.61828 -6.61294
LEU_1059 -10.5066 1.29576 4.09815 -0.48729 0.30092 0.11966 3.09404 -3.38862 -0 -0 -2.40276 0.20212 0 0 0 0 0 0.29291 0.11837 0.30249 0 -0.31024 0 0.18072 -0.34845 0.66556 -6.77326
LEU_1060 -9.19364 1.31424 4.56707 -0.44178 0.1438 0.10044 3.18612 -3.15572 -0 -0 -2.17824 0.18627 0 0 0 0 0 0.12034 0.22217 0.33774 0 -0.27031 0 0.18072 -0.33931 0.76041 -4.45968
HIS_D_1061 -9.73801 1.51371 8.30272 -0.4014 0.16718 0.40927 3.42917 -4.26669 -0.03684 -0.2656 -3.01951 -0.37611 0 0 0 -0.20021 0 -0.03616 0.03342 0 4.14984 -0.02698 0 -0.45461 -0.22173 1.22144 0.18292
THR_1062 -6.20319 0.41446 5.33533 -0.19412 0.06739 0.06698 3.00413 -2.78967 -0 -0 -2.98554 0.00202 0 0 0 0 0 0.00866 0.00044 0.0678 0 0.04388 2.34556 -1.0874 0.06375 0.86858 -0.97093
TYR_1063 -10.7192 1.6902 5.17584 -0.98546 0.12966 0.34959 3.19322 -3.49577 -0.00268 -0.03283 -2.99926 -0.26612 0 0 0 -0.37163 0 0.01608 0.04057 0 1.78459 -0.44216 0.01406 1.2797 0.22407 0.3991 -5.01847
MET_1064 -10.4402 1.12562 5.99658 -0.258 0.02985 0.09786 3.09921 -3.22107 -0 -0 -2.57055 0.04031 0 0 0 0 0 0.0693 0.06745 2.51525 0 -0.13538 0 0.60916 -0.02618 0.67641 -2.32433
LEU_1065 -6.23948 0.48892 4.63448 -0.45869 0.15469 0.10467 2.11711 -2.55885 -0.01359 -0.07646 -1.08813 0.19826 0 0 0 0 0 0.07412 0.18256 0.35482 0 -0.27797 0 0.18072 -0.27889 0.56708 -1.93464
MET_1066 -5.65012 0.75645 3.70831 -0.58272 0.12082 0.1636 1.69096 -1.96294 -0.01133 -0.07734 -0.77019 0.04043 0 0 0 0 0 -0.00945 0.14622 0.96708 0 -0.13669 0 0.60916 -0.27924 0.53044 -0.74655
PHE_1067 -8.68566 1.17653 4.73675 -0.80742 0.12224 0.38042 2.77924 -2.76797 -0 -0 -2.08612 0.04121 0 0 0 0 0 0.29741 0.00659 0 3.17366 -0.04437 0 1.0402 0.05717 0.97488 0.39475
GLY_1068 -2.84619 0.2142 3.02277 -9e-05 0 0 1.12146 -1.5362 -0.02083 -0.14136 -0.69532 -0.37721 0 0 0 0 0 0.0356 0 0 0 0.68952 0 0.83697 1.75902 1.00914 3.07147
LEU_1069 -4.13645 0.54416 1.48591 -0.65769 0.43962 0.30144 1.32556 -1.22777 -0 -0 0.23737 -0.31645 0 0 0 0 0 -0.1097 0.10623 0.96139 0 0.72082 0 0.18072 1.97337 0.74075 2.56926
MET_1070 -5.44485 0.35722 3.53888 -0.54016 0.15254 0.11549 1.60106 -1.52312 -0 -0 0.11454 0.0578 0 0 0 0 0 -0.07969 0.09842 1.92547 0 -0.03111 0 0.60916 0.25807 0.54245 1.75218
GLY_1071 -2.51235 0.6309 2.08414 -8e-05 0 0 1.177 -1.16666 -0 -0 -1.12572 -0.3304 0 0 0 0 0 -0.16155 0 0 0 -1.53569 0 0.83697 0.19155 0.28869 -1.62319
LYS_1072 -5.32368 0.29776 5.19712 -0.39842 0.08327 0.24591 2.41165 -1.93764 -0 -0 -2.81725 0.21213 0 0 0 -0.57025 0 0.00358 0.37409 2.17538 0 0.21084 0 -1.5107 0.66025 0.66615 -0.0198
SER_1073 -4.51581 0.23221 5.08866 -0.0348 0.00175 0.02081 2.80463 -2.37694 -0.0134 -0.15525 -3.17378 0.11401 0 0 -0.72206 0 0 -0.02116 0.03543 0.54853 0 -0.1377 1.98009 -0.77834 0.03395 0.65734 -0.41183
ILE_1074 -5.60096 0.61172 3.2157 -0.47358 0.37785 0.10279 2.29087 -1.86939 -0 -0 -0.77373 0.02308 0 0 0 0 0 0.16605 0.02719 0.46332 0 -0.77441 0 0.73287 -0.55694 0.72625 -1.31134
ASP_1075 -5.71193 0.96909 5.62637 -0.1302 0.05375 0.41643 2.56935 -2.43134 -0 -0 -3.3187 -0.02753 0 0 0 -0.43577 0 0.02952 0.03632 0 2.67454 -0.3711 0 -2.3716 -0.6853 1.36874 -1.73935
SER_1076 -3.31854 0.17452 3.02523 -0.02426 0 0.0225 0.87203 -1.45325 -0 -0 -0.26247 -0.52826 0 0 0 0 0 -0.04434 0.00547 0.58086 0 0.31274 0.62864 -0.77834 -0.23948 0.89279 -0.13414
THR_1077 -5.45928 0.71988 5.88975 -0.14669 0.09354 0.10391 2.64432 -2.69016 -0.00358 -0.01454 -1.32763 -1.1692 0 0 0 0 0 -0.00106 0.04822 0.04948 0 -0.32838 2.25914 -1.0874 0.27424 0.40346 0.25803
LYS_1078 -4.40065 0.4368 5.00566 -0.4231 0.06356 0.23372 2.17951 -2.02279 -0 -0 -2.66953 0.05523 0 0 0 -0.43577 0 -0.08468 0.22493 1.41722 0 -0.02564 0 -1.5107 -0.18203 0.60618 -1.5321
ILE_1079 -2.52432 0.3313 2.29654 -0.52984 0.3198 0.12596 0.39242 -1.07055 -0 -0 -0.06522 0.36652 0 0 0 0 0 -0.0102 0.00028 0.50455 0 0.54676 0 0.73287 -0.30671 0.58454 1.69469
ASP_1080 -4.19236 0.5415 5.88838 -0.09729 0.00602 0.27322 2.61178 -2.31104 -0.00631 -0.05703 -2.8736 0.01056 0 0 0 -0.57025 0 0.11485 0.03265 0 2.0687 0.13283 0 -2.3716 0.21754 0.98993 0.40848
PRO_1081 -3.67862 0.42032 2.47614 -0.18779 0.00145 0.13531 0.53548 -1.07384 -0 -0 -1.61525 0.04487 0 0 0 0 0 -0.03227 0.02008 0.8816 0 -1.04334 0 -2.4119 -0.14557 0.98725 -4.68609
THR_1082 -6.14779 0.57403 6.25041 -0.15797 0.03413 0.13599 3.73443 -2.94273 -0.00412 -0.02003 -4.12823 0.88256 0 0 -0.56363 -0.52813 0 -0.05713 0.02751 2.59597 0 0.42821 4.08732 -1.0874 -0.17846 0.48617 3.42111
LEU_1083 -8.53047 1.21506 2.65395 -0.54789 0.35724 0.15302 1.17743 -2.02627 -0 -0 0.37624 0.1424 0 0 0 0 0 0.04543 0.29815 1.05932 0 -0.32763 0 0.18072 0.256 1.37054 -2.14676
SER_1084 -5.76198 1.13164 4.61475 -0.03958 0.03304 0.07906 1.98839 -2.28722 -0 -1e-05 -0.39359 -0.29193 0 0 0 -0.37163 0 0.01776 0.13036 1.16859 0 0.21904 0.60107 -0.77834 0.64281 1.82306 2.52527
TRP_1085 -10.3584 1.49358 2.62243 -0.9049 0.04315 0.35379 1.08941 -2.52845 -0.00268 -0.03283 -0.82609 -0.23097 0 0 0 0 0 0.02046 0.02198 0 1.89304 -0.06671 0 1.6906 0.81893 1.33212 -3.57156
ARG_1086 -7.83945 0.65878 7.01306 -0.67498 0.12879 0.37928 3.90804 -3.39929 -0 -0 -5.07681 0.43391 0 0 -0.62449 -1.16212 0 0.16674 0.2245 2.69607 0 -0.00395 0 -1.2888 0.04489 0.98992 -3.42591
ALA_1087 -5.01838 0.16358 1.99504 -0.03042 0.01264 0 2.15934 -1.84545 -0.00309 -0.00863 -1.10874 -0.47245 0 0 0 0 0 -0.01408 0 0 0 -0.03456 0 1.8394 0.03443 0.54801 -1.78336
ILE_1088 -7.15628 0.65832 3.80528 -0.49589 0.45343 0.11588 2.06076 -2.39085 -0.02044 -0.08293 -1.18558 0.11142 0 0 0 0 0 -0.04755 0.0088 0.43496 0 -0.61896 0 0.73287 -0.0623 0.44948 -3.2296
LEU_1089 -9.22555 1.48468 2.76379 -0.67517 0.34912 0.19814 2.92968 -2.5817 -0.00309 -0.00863 -2.07169 0.32084 0 0 0 0 0 -0.06743 0.05667 0.75679 0 -0.16277 0 0.18072 -0.21104 1.07429 -4.89235
GLU_1090 -4.1226 0.16783 4.49425 -0.43902 0.11168 0.86596 1.65693 -1.97866 -0.03211 -0.16244 -1.95652 -0.3833 0 0 0 0 0 -0.03874 0.03609 0 2.93519 0.27515 0 -2.7348 0.71597 1.11655 0.52742
SER_1091 -4.04411 0.26515 4.00077 -0.02541 0 0.02117 1.98752 -1.94991 -0.00026 -0.00131 -2.32601 -0.18235 0 0 -1.254 0 0 -0.0324 0.02632 0.46142 0 -0.08826 0.64384 -0.77834 0.37546 0.49305 -2.40765
ASN_1092 -4.28141 0.23787 4.90414 -0.24207 0.01651 0.3628 2.69098 -2.30172 -0 -0 -2.51675 -0.44837 0 0 -1.16359 0 0 -0.00434 0.00991 0 2.75367 0.24098 0 -0.93687 -0.38973 0.3884 -0.67959
ASP_1093 -5.18453 0.36228 6.18821 -0.11389 0.00671 0.34587 2.97305 -2.78783 -0 -0 -4.26448 -0.63726 0 0 0 -1.0408 0 -0.06689 0.02388 0 1.71825 0.01852 0 -2.3716 0.0058 0.36551 -4.45919
GLN_1094 -4.28568 0.33787 4.41672 -0.91647 0.18112 1.01938 2.07988 -2.15506 -0 -0 -1.3129 -1.00493 0 0 -1.16359 0 0 -0.0609 0.00791 0 2.82544 -0.24271 0 -0.18838 -0.07703 0.26905 -0.27026
ARG_1095 -7.96232 0.39522 7.13296 -0.68553 0.22438 0.37 3.28211 -3.16478 -0.02364 -0.26871 -2.59393 0.32917 0 0 0 -0.94769 0 0.11198 0.16747 2.52965 0 -0.15183 0 -1.2888 -0.28277 0.28479 -2.54227
ILE_1096 -8.77672 1.34206 4.85026 -0.48082 0.2978 0.08727 2.9933 -3.24503 -0 -0 -1.64885 0.14323 0 0 0 0 0 0.02101 0.01195 0.51903 0 -0.45028 0 0.73287 -0.07422 0.70851 -2.96863
ALA_1097 -4.30978 0.23105 4.0837 -0.02124 0 0 2.25184 -2.38811 -0 -0 -1.92172 -0.34836 0 0 0 0 0 0.02898 0 0 0 -0.29436 0 1.8394 -0.20274 0.71647 -0.33486
GLN_1098 -7.19345 0.34789 7.5077 -0.26914 0.04309 0.20868 3.7741 -3.41778 -0.02978 -0.29077 -3.31265 -0.46713 0 0 0 -1.78233 0 0.01313 0.10108 0 2.80579 -0.1587 0 -0.18838 -0.37557 0.36034 -2.32386
LEU_1099 -9.93073 1.09798 4.17384 -0.66068 0.13913 0.22755 3.23222 -3.03894 -0 -0 -2.57999 0.08097 0 0 0 0 0 0.02961 0.01734 1.05537 0 -0.26789 0 0.18072 -0.31052 0.60484 -5.94919
SER_1100 -5.88917 0.71022 5.22963 -0.02818 0 0.06575 2.60258 -2.72694 -0 -0 -1.81288 -0.63291 0 0 0 0 0 0.01656 0.00685 0.65406 0 0.35242 0.62599 -0.77834 -0.01972 0.59339 -1.03067
GLU_1101 -3.75784 0.19644 4.89768 -0.20787 0.02724 0.28193 2.29471 -2.27844 -0.01625 -0.15519 -2.09269 -0.56555 0 0 0 0 0 -0.02135 0.01078 0 3.01452 -0.20353 0 -2.7348 -0.10592 0.32059 -1.09555
LEU_1102 -8.3102 1.062 4.0121 -0.70081 0.18826 0.25651 3.47093 -3.10572 -0 -0 -2.24934 0.14777 0 0 0 0 0 -0.02265 0.04984 0.8847 0 -0.21756 0 0.18072 -0.29415 0.36722 -4.28038
LEU_1103 -9.00765 0.77767 2.88605 -0.51855 0.27542 0.14092 1.85325 -2.6239 -0 -0 -1.32631 0.22529 0 0 0 0 0 0.02283 0.07645 0.28884 0 -0.09704 0 0.18072 -0.17174 0.44696 -6.57079
THR_1104 -5.46622 0.63042 4.00366 -0.19281 0.06992 0.0684 2.13673 -2.36351 -0.01064 -0.13364 -0.97349 -0.29175 0 0 0 0 0 0.03757 0.01347 0.20088 0 0.01437 2.31402 -1.0874 0.10085 0.43719 -0.49199
ALA_1105 -3.09358 0.1524 2.16558 -0.02318 0 0 1.44985 -1.54354 -0 -0 -0.70279 -0.34065 0 0 0 0 0 -0.05822 0 0 0 -0.32898 0 1.8394 -0.09922 0.3908 -0.19215
VAL:CtermProteinFull_1106 -6.69748 1.00954 4.01376 -0.42332 0.34731 0.19247 2.47939 -2.6991 -0 -0 -2.7496 -1.05012 0 0 -0.83451 0 0 0 0.0314 0.17433 0 0 0 1.9342 -0.32143 0.81609 -3.77706
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501787 MODEL 3 2023-04-15_00000049_2_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 533.570
ATOM      1  N   THR A   1     -20.972  11.041   7.396  1.00 22.390          N  
ATOM      2  CA  THR A   1     -22.189  11.820   7.225  1.00 22.530          C  
ATOM      3  C   THR A   1     -22.827  11.570   5.872  1.00 22.160          C  
ATOM      4  O   THR A   1     -22.757  12.427   4.986  1.00 22.400          O  
ATOM      5  CB  THR A   1     -21.894  13.304   7.357  1.00 31.490          C  
ATOM      6  OG1 THR A   1     -20.853  13.616   6.450  1.00 31.490          O  
ATOM      7  CG2 THR A   1     -21.491  13.646   8.777  1.00 31.490          C  
ATOM      8 1H   THR A   1     -20.903  10.711   8.347  1.00 26.870          H  
ATOM      9 2H   THR A   1     -20.972  10.257   6.759  1.00 26.870          H  
ATOM     10 3H   THR A   1     -20.187  11.645   7.187  1.00 26.870          H  
ATOM     11  HA  THR A   1     -22.901  11.543   7.995  1.00 27.040          H  
ATOM     12  HB  THR A   1     -22.773  13.880   7.098  1.00 37.780          H  
ATOM     13  HG1 THR A   1     -21.228  13.587   5.540  1.00 37.780          H  
ATOM     14 1HG2 THR A   1     -21.284  14.715   8.840  1.00 37.780          H  
ATOM     15 2HG2 THR A   1     -22.305  13.396   9.452  1.00 37.780          H  
ATOM     16 3HG2 THR A   1     -20.603  13.090   9.062  1.00 37.780          H  
ATOM     17  N   LEU A   2     -23.390  10.381   5.683  1.00 21.650          N  
ATOM     18  CA  LEU A   2     -24.090  10.061   4.447  1.00 21.350          C  
ATOM     19  C   LEU A   2     -25.535  10.562   4.562  1.00 21.680          C  
ATOM     20  O   LEU A   2     -26.102  10.484   5.656  1.00 21.930          O  
ATOM     21  CB  LEU A   2     -24.045   8.541   4.197  1.00 30.010          C  
ATOM     22  CG  LEU A   2     -22.668   7.908   3.917  1.00 30.010          C  
ATOM     23  CD1 LEU A   2     -22.808   6.387   3.917  1.00 30.010          C  
ATOM     24  CD2 LEU A   2     -22.162   8.365   2.542  1.00 30.010          C  
ATOM     25  H   LEU A   2     -23.395   9.705   6.434  1.00 25.980          H  
ATOM     26  HA  LEU A   2     -23.579  10.577   3.647  1.00 25.620          H  
ATOM     27 1HB  LEU A   2     -24.395   8.059   5.092  1.00 36.010          H  
ATOM     28 2HB  LEU A   2     -24.719   8.283   3.382  1.00 36.010          H  
ATOM     29  HG  LEU A   2     -21.957   8.197   4.689  1.00 36.010          H  
ATOM     30 1HD1 LEU A   2     -21.832   5.932   3.712  1.00 36.010          H  
ATOM     31 2HD1 LEU A   2     -23.166   6.049   4.888  1.00 36.010          H  
ATOM     32 3HD1 LEU A   2     -23.506   6.080   3.157  1.00 36.010          H  
ATOM     33 1HD2 LEU A   2     -21.196   7.902   2.347  1.00 36.010          H  
ATOM     34 2HD2 LEU A   2     -22.867   8.062   1.774  1.00 36.010          H  
ATOM     35 3HD2 LEU A   2     -22.043   9.441   2.516  1.00 36.010          H  
ATOM     36  N   PRO A   3     -26.143  11.059   3.465  1.00 21.810          N  
ATOM     37  CA  PRO A   3     -27.502  11.569   3.376  1.00 22.200          C  
ATOM     38  C   PRO A   3     -28.532  10.471   3.524  1.00 21.900          C  
ATOM     39  O   PRO A   3     -28.230   9.308   3.232  1.00 21.780          O  
ATOM     40  CB  PRO A   3     -27.532  12.213   1.986  1.00 33.300          C  
ATOM     41  CG  PRO A   3     -26.491  11.470   1.189  1.00 33.300          C  
ATOM     42  CD  PRO A   3     -25.403  11.127   2.181  1.00 33.300          C  
ATOM     43  HA  PRO A   3     -27.656  12.332   4.149  1.00 26.640          H  
ATOM     44 1HB  PRO A   3     -28.541  12.125   1.553  1.00 39.960          H  
ATOM     45 2HB  PRO A   3     -27.314  13.289   2.069  1.00 39.960          H  
ATOM     46 1HG  PRO A   3     -26.943  10.586   0.730  1.00 39.960          H  
ATOM     47 2HG  PRO A   3     -26.126  12.102   0.363  1.00 39.960          H  
ATOM     48 1HD  PRO A   3     -24.975  10.155   1.906  1.00 39.960          H  
ATOM     49 2HD  PRO A   3     -24.649  11.935   2.207  1.00 39.960          H  
ATOM     50  N   THR A   4     -29.724  10.871   3.961  1.00 21.880          N  
ATOM     51  CA  THR A   4     -30.917  10.055   4.175  1.00 21.710          C  
ATOM     52  C   THR A   4     -31.029   8.803   3.298  1.00 21.260          C  
ATOM     53  O   THR A   4     -31.008   7.677   3.790  1.00 21.140          O  
ATOM     54  CB  THR A   4     -32.167  10.940   3.956  1.00 30.460          C  
ATOM     55  OG1 THR A   4     -32.119  12.051   4.867  1.00 30.460          O  
ATOM     56  CG2 THR A   4     -33.433  10.144   4.243  1.00 30.460          C  
ATOM     57  H   THR A   4     -29.842  11.852   4.189  1.00 26.260          H  
ATOM     58  HA  THR A   4     -30.913   9.730   5.216  1.00 26.050          H  
ATOM     59  HB  THR A   4     -32.186  11.309   2.932  1.00 36.550          H  
ATOM     60  HG1 THR A   4     -32.862  12.641   4.699  1.00 36.550          H  
ATOM     61 1HG2 THR A   4     -34.290  10.780   4.098  1.00 36.550          H  
ATOM     62 2HG2 THR A   4     -33.514   9.286   3.579  1.00 36.550          H  
ATOM     63 3HG2 THR A   4     -33.410   9.804   5.262  1.00 36.550          H  
ATOM     64  N   SER A   5     -31.135   9.004   1.983  1.00 21.120          N  
ATOM     65  CA  SER A   5     -31.366   7.928   1.021  1.00 20.820          C  
ATOM     66  C   SER A   5     -30.189   6.972   0.795  1.00 20.380          C  
ATOM     67  O   SER A   5     -30.355   5.958   0.122  1.00 20.300          O  
ATOM     68  CB  SER A   5     -31.788   8.518  -0.312  1.00 29.270          C  
ATOM     69  OG  SER A   5     -30.751   9.260  -0.894  1.00 29.270          O  
ATOM     70  H   SER A   5     -31.088   9.949   1.631  1.00 25.340          H  
ATOM     71  HA  SER A   5     -32.199   7.331   1.397  1.00 24.980          H  
ATOM     72 1HB  SER A   5     -32.077   7.710  -0.984  1.00 35.120          H  
ATOM     73 2HB  SER A   5     -32.660   9.153  -0.169  1.00 35.120          H  
ATOM     74  HG  SER A   5     -31.081   9.546  -1.753  1.00 35.120          H  
ATOM     75  N   ILE A   6     -29.006   7.320   1.296  1.00 20.170          N  
ATOM     76  CA  ILE A   6     -27.790   6.528   1.138  1.00 19.860          C  
ATOM     77  C   ILE A   6     -27.368   5.837   2.429  1.00 19.340          C  
ATOM     78  O   ILE A   6     -26.913   4.695   2.407  1.00 19.080          O  
ATOM     79  CB  ILE A   6     -26.612   7.372   0.598  1.00 27.930          C  
ATOM     80  CG1 ILE A   6     -26.988   8.022  -0.789  1.00 27.930          C  
ATOM     81  CG2 ILE A   6     -25.310   6.499   0.490  1.00 27.930          C  
ATOM     82  CD1 ILE A   6     -27.362   7.054  -1.923  1.00 27.930          C  
ATOM     83  H   ILE A   6     -28.957   8.162   1.867  1.00 24.200          H  
ATOM     84  HA  ILE A   6     -27.995   5.746   0.423  1.00 23.830          H  
ATOM     85  HB  ILE A   6     -26.428   8.194   1.292  1.00 33.510          H  
ATOM     86 1HG1 ILE A   6     -27.837   8.687  -0.633  1.00 33.510          H  
ATOM     87 2HG1 ILE A   6     -26.141   8.618  -1.124  1.00 33.510          H  
ATOM     88 1HG2 ILE A   6     -24.491   7.116   0.125  1.00 33.510          H  
ATOM     89 2HG2 ILE A   6     -25.048   6.105   1.457  1.00 33.510          H  
ATOM     90 3HG2 ILE A   6     -25.470   5.670  -0.196  1.00 33.510          H  
ATOM     91 1HD1 ILE A   6     -27.599   7.629  -2.816  1.00 33.510          H  
ATOM     92 2HD1 ILE A   6     -26.536   6.384  -2.144  1.00 33.510          H  
ATOM     93 3HD1 ILE A   6     -28.234   6.470  -1.646  1.00 33.510          H  
ATOM     94  N   ASN A   7     -27.485   6.536   3.553  1.00 19.320          N  
ATOM     95  CA  ASN A   7     -26.959   6.061   4.829  1.00 18.910          C  
ATOM     96  C   ASN A   7     -27.684   4.861   5.440  1.00 18.520          C  
ATOM     97  O   ASN A   7     -27.190   4.291   6.409  1.00 18.330          O  
ATOM     98  CB  ASN A   7     -27.011   7.211   5.832  1.00 26.640          C  
ATOM     99  CG  ASN A   7     -28.437   7.648   6.327  1.00 26.640          C  
ATOM    100  OD1 ASN A   7     -29.405   6.848   6.435  1.00 26.640          O  
ATOM    101  ND2 ASN A   7     -28.552   8.919   6.635  1.00 26.640          N  
ATOM    102  H   ASN A   7     -27.876   7.478   3.501  1.00 23.180          H  
ATOM    103  HA  ASN A   7     -25.919   5.773   4.677  1.00 22.690          H  
ATOM    104 1HB  ASN A   7     -26.373   6.995   6.686  1.00 31.970          H  
ATOM    105 2HB  ASN A   7     -26.613   8.067   5.347  1.00 31.970          H  
ATOM    106 1HD2 ASN A   7     -29.453   9.274   7.001  1.00 31.970          H  
ATOM    107 2HD2 ASN A   7     -27.748   9.545   6.508  1.00 31.970          H  
ATOM    108  N   VAL A   8     -28.781   4.423   4.819  1.00 18.530          N  
ATOM    109  CA  VAL A   8     -29.671   3.330   5.249  1.00 18.360          C  
ATOM    110  C   VAL A   8     -29.870   3.224   6.772  1.00 18.580          C  
ATOM    111  O   VAL A   8     -30.041   2.125   7.314  1.00 18.360          O  
ATOM    112  CB  VAL A   8     -29.186   1.950   4.708  1.00 25.770          C  
ATOM    113  CG1 VAL A   8     -29.146   1.991   3.176  1.00 25.770          C  
ATOM    114  CG2 VAL A   8     -27.809   1.545   5.284  1.00 25.770          C  
ATOM    115  H   VAL A   8     -29.056   4.957   4.003  1.00 22.240          H  
ATOM    116  HA  VAL A   8     -30.653   3.521   4.809  1.00 22.030          H  
ATOM    117  HB  VAL A   8     -29.914   1.194   4.997  1.00 30.930          H  
ATOM    118 1HG1 VAL A   8     -28.837   1.026   2.789  1.00 30.930          H  
ATOM    119 2HG1 VAL A   8     -30.131   2.239   2.789  1.00 30.930          H  
ATOM    120 3HG1 VAL A   8     -28.431   2.741   2.854  1.00 30.930          H  
ATOM    121 1HG2 VAL A   8     -27.551   0.581   4.902  1.00 30.930          H  
ATOM    122 2HG2 VAL A   8     -27.052   2.252   4.991  1.00 30.930          H  
ATOM    123 3HG2 VAL A   8     -27.848   1.493   6.371  1.00 30.930          H  
ATOM    124  N   LEU A   9     -29.908   4.372   7.441  1.00 19.160          N  
ATOM    125  CA  LEU A   9     -30.164   4.463   8.864  1.00 19.540          C  
ATOM    126  C   LEU A   9     -31.583   4.990   8.933  1.00 19.410          C  
ATOM    127  O   LEU A   9     -32.433   4.540   9.704  1.00 19.560          O  
ATOM    128  CB  LEU A   9     -29.281   5.525   9.523  1.00 27.200          C  
ATOM    129  CG  LEU A   9     -27.805   5.434   9.276  1.00 27.200          C  
ATOM    130  CD1 LEU A   9     -27.134   6.513  10.045  1.00 27.200          C  
ATOM    131  CD2 LEU A   9     -27.274   4.083   9.519  1.00 27.200          C  
ATOM    132  H   LEU A   9     -29.734   5.215   6.920  1.00 22.990          H  
ATOM    133  HA  LEU A   9     -30.096   3.488   9.347  1.00 23.450          H  
ATOM    134 1HB  LEU A   9     -29.613   6.510   9.195  1.00 32.640          H  
ATOM    135 2HB  LEU A   9     -29.429   5.464  10.589  1.00 32.640          H  
ATOM    136  HG  LEU A   9     -27.636   5.656   8.260  1.00 32.640          H  
ATOM    137 1HD1 LEU A   9     -26.068   6.497   9.825  1.00 32.640          H  
ATOM    138 2HD1 LEU A   9     -27.556   7.478   9.756  1.00 32.640          H  
ATOM    139 3HD1 LEU A   9     -27.305   6.337  11.101  1.00 32.640          H  
ATOM    140 1HD2 LEU A   9     -26.245   4.089   9.251  1.00 32.640          H  
ATOM    141 2HD2 LEU A   9     -27.381   3.785  10.519  1.00 32.640          H  
ATOM    142 3HD2 LEU A   9     -27.782   3.384   8.879  1.00 32.640          H  
ATOM    143  N   ASP A  10     -31.836   5.964   8.057  1.00 19.240          N  
ATOM    144  CA  ASP A  10     -33.109   6.632   7.953  1.00 19.270          C  
ATOM    145  C   ASP A  10     -34.059   5.895   7.022  1.00 18.870          C  
ATOM    146  O   ASP A  10     -33.900   5.910   5.802  1.00 18.890          O  
ATOM    147  CB  ASP A  10     -32.882   8.047   7.432  1.00 26.970          C  
ATOM    148  CG  ASP A  10     -32.233   8.977   8.457  1.00 26.970          C  
ATOM    149  OD1 ASP A  10     -32.828   9.131   9.518  1.00 26.970          O  
ATOM    150  OD2 ASP A  10     -31.167   9.523   8.204  1.00 26.970          O  
ATOM    151  H   ASP A  10     -31.081   6.293   7.457  1.00 23.090          H  
ATOM    152  HA  ASP A  10     -33.556   6.682   8.944  1.00 23.120          H  
ATOM    153 1HB  ASP A  10     -32.238   7.998   6.546  1.00 32.360          H  
ATOM    154 2HB  ASP A  10     -33.831   8.463   7.121  1.00 32.360          H  
ATOM    155  N   HIS A  11     -35.062   5.256   7.616  1.00 18.650          N  
ATOM    156  CA  HIS A  11     -36.059   4.464   6.896  1.00 18.440          C  
ATOM    157  C   HIS A  11     -37.431   5.052   7.177  1.00 18.550          C  
ATOM    158  O   HIS A  11     -38.463   4.385   7.086  1.00 18.690          O  
ATOM    159  CB  HIS A  11     -35.977   2.994   7.314  1.00 25.900          C  
ATOM    160  CG  HIS A  11     -34.655   2.380   6.968  1.00 25.900          C  
ATOM    161  ND1 HIS A  11     -34.324   1.962   5.687  1.00 25.900          N  
ATOM    162  CD2 HIS A  11     -33.567   2.164   7.724  1.00 25.900          C  
ATOM    163  CE1 HIS A  11     -33.085   1.510   5.694  1.00 25.900          C  
ATOM    164  NE2 HIS A  11     -32.615   1.627   6.912  1.00 25.900          N  
ATOM    165  H   HIS A  11     -35.103   5.270   8.628  1.00 22.380          H  
ATOM    166  HA  HIS A  11     -35.880   4.524   5.823  1.00 22.130          H  
ATOM    167 1HB  HIS A  11     -36.128   2.906   8.391  1.00 31.080          H  
ATOM    168 2HB  HIS A  11     -36.764   2.425   6.819  1.00 31.080          H  
ATOM    169  HD2 HIS A  11     -33.456   2.391   8.782  1.00 31.080          H  
ATOM    170  HE1 HIS A  11     -32.534   1.122   4.840  1.00 31.080          H  
ATOM    171  HE2 HIS A  11     -31.669   1.388   7.216  1.00 31.080          H  
ATOM    172  N   PHE A  12     -37.409   6.318   7.557  1.00 18.640          N  
ATOM    173  CA  PHE A  12     -38.593   7.076   7.918  1.00 18.910          C  
ATOM    174  C   PHE A  12     -39.135   7.922   6.771  1.00 19.280          C  
ATOM    175  O   PHE A  12     -38.404   8.549   6.001  1.00 19.360          O  
ATOM    176  CB  PHE A  12     -38.281   7.987   9.112  1.00 26.370          C  
ATOM    177  CG  PHE A  12     -38.070   7.271  10.406  1.00 26.370          C  
ATOM    178  CD1 PHE A  12     -36.837   6.733  10.728  1.00 26.370          C  
ATOM    179  CD2 PHE A  12     -39.111   7.152  11.327  1.00 26.370          C  
ATOM    180  CE1 PHE A  12     -36.654   6.071  11.921  1.00 26.370          C  
ATOM    181  CE2 PHE A  12     -38.920   6.498  12.532  1.00 26.370          C  
ATOM    182  CZ  PHE A  12     -37.690   5.953  12.822  1.00 26.370          C  
ATOM    183  H   PHE A  12     -36.507   6.767   7.586  1.00 22.370          H  
ATOM    184  HA  PHE A  12     -39.369   6.368   8.215  1.00 22.690          H  
ATOM    185 1HB  PHE A  12     -37.401   8.582   8.905  1.00 31.640          H  
ATOM    186 2HB  PHE A  12     -39.099   8.655   9.256  1.00 31.640          H  
ATOM    187  HD1 PHE A  12     -36.009   6.827  10.035  1.00 31.640          H  
ATOM    188  HD2 PHE A  12     -40.083   7.578  11.094  1.00 31.640          H  
ATOM    189  HE1 PHE A  12     -35.680   5.640  12.166  1.00 31.640          H  
ATOM    190  HE2 PHE A  12     -39.738   6.405  13.258  1.00 31.640          H  
ATOM    191  HZ  PHE A  12     -37.527   5.427  13.767  1.00 31.640          H  
ATOM    192  N   GLU A  13     -40.453   8.045   6.730  1.00 19.630          N  
ATOM    193  CA  GLU A  13     -41.120   8.871   5.730  1.00 20.130          C  
ATOM    194  C   GLU A  13     -41.145  10.335   6.168  1.00 20.070          C  
ATOM    195  O   GLU A  13     -41.608  11.231   5.467  1.00 20.480          O  
ATOM    196  CB  GLU A  13     -42.508   8.348   5.447  1.00 27.980          C  
ATOM    197  CG  GLU A  13     -42.571   7.007   4.754  1.00 27.980          C  
ATOM    198  CD  GLU A  13     -43.994   6.592   4.439  1.00 27.980          C  
ATOM    199  OE1 GLU A  13     -44.905   7.305   4.827  1.00 27.980          O  
ATOM    200  OE2 GLU A  13     -44.174   5.578   3.817  1.00 27.980          O  
ATOM    201  H   GLU A  13     -41.019   7.512   7.378  1.00 23.560          H  
ATOM    202  HA  GLU A  13     -40.554   8.809   4.799  1.00 24.160          H  
ATOM    203 1HB  GLU A  13     -43.012   8.220   6.384  1.00 33.580          H  
ATOM    204 2HB  GLU A  13     -43.035   9.057   4.858  1.00 33.580          H  
ATOM    205 1HG  GLU A  13     -42.004   7.064   3.827  1.00 33.580          H  
ATOM    206 2HG  GLU A  13     -42.102   6.257   5.390  1.00 33.580          H  
ATOM    207  N   LEU A  14     -40.521  10.575   7.307  1.00 19.660          N  
ATOM    208  CA  LEU A  14     -40.360  11.871   7.934  1.00 19.680          C  
ATOM    209  C   LEU A  14     -39.442  12.749   7.119  1.00 19.480          C  
ATOM    210  O   LEU A  14     -39.289  13.933   7.412  1.00 19.900          O  
ATOM    211  CB  LEU A  14     -39.770  11.705   9.337  1.00 27.540          C  
ATOM    212  CG  LEU A  14     -40.770  11.541  10.467  1.00 27.540          C  
ATOM    213  CD1 LEU A  14     -41.746  10.416  10.190  1.00 27.540          C  
ATOM    214  CD2 LEU A  14     -40.020  11.292  11.762  1.00 27.540          C  
ATOM    215  H   LEU A  14     -40.160   9.774   7.793  1.00 23.590          H  
ATOM    216  HA  LEU A  14     -41.332  12.361   7.994  1.00 23.620          H  
ATOM    217 1HB  LEU A  14     -39.093  10.868   9.336  1.00 33.050          H  
ATOM    218 2HB  LEU A  14     -39.182  12.598   9.559  1.00 33.050          H  
ATOM    219  HG  LEU A  14     -41.319  12.432  10.553  1.00 33.050          H  
ATOM    220 1HD1 LEU A  14     -42.422  10.387  11.014  1.00 33.050          H  
ATOM    221 2HD1 LEU A  14     -42.314  10.599   9.285  1.00 33.050          H  
ATOM    222 3HD1 LEU A  14     -41.222   9.473  10.103  1.00 33.050          H  
ATOM    223 1HD2 LEU A  14     -40.720  11.226  12.588  1.00 33.050          H  
ATOM    224 2HD2 LEU A  14     -39.450  10.366  11.693  1.00 33.050          H  
ATOM    225 3HD2 LEU A  14     -39.347  12.121  11.936  1.00 33.050          H  
ATOM    226  N   TYR A  15     -38.762  12.154   6.143  1.00 18.940          N  
ATOM    227  CA  TYR A  15     -37.870  12.914   5.308  1.00 18.810          C  
ATOM    228  C   TYR A  15     -38.465  13.286   3.946  1.00 19.140          C  
ATOM    229  O   TYR A  15     -37.744  13.800   3.088  1.00 19.230          O  
ATOM    230  CB  TYR A  15     -36.581  12.145   5.145  1.00 26.390          C  
ATOM    231  CG  TYR A  15     -35.871  11.984   6.449  1.00 26.390          C  
ATOM    232  CD1 TYR A  15     -35.908  10.775   7.118  1.00 26.390          C  
ATOM    233  CD2 TYR A  15     -35.189  13.055   6.987  1.00 26.390          C  
ATOM    234  CE1 TYR A  15     -35.248  10.643   8.308  1.00 26.390          C  
ATOM    235  CE2 TYR A  15     -34.532  12.917   8.181  1.00 26.390          C  
ATOM    236  CZ  TYR A  15     -34.550  11.712   8.832  1.00 26.390          C  
ATOM    237  OH  TYR A  15     -33.873  11.559  10.013  1.00 26.390          O  
ATOM    238  H   TYR A  15     -38.866  11.145   5.983  1.00 22.730          H  
ATOM    239  HA  TYR A  15     -37.645  13.850   5.819  1.00 22.570          H  
ATOM    240 1HB  TYR A  15     -36.792  11.152   4.740  1.00 31.660          H  
ATOM    241 2HB  TYR A  15     -35.924  12.662   4.451  1.00 31.660          H  
ATOM    242  HD1 TYR A  15     -36.448   9.930   6.697  1.00 31.660          H  
ATOM    243  HD2 TYR A  15     -35.168  14.009   6.462  1.00 31.660          H  
ATOM    244  HE1 TYR A  15     -35.258   9.692   8.840  1.00 31.660          H  
ATOM    245  HE2 TYR A  15     -33.984  13.758   8.606  1.00 31.660          H  
ATOM    246  HH  TYR A  15     -33.579  10.613  10.087  1.00 31.660          H  
ATOM    247  N   GLY A  16     -39.773  13.066   3.737  1.00 19.470          N  
ATOM    248  CA  GLY A  16     -40.374  13.470   2.464  1.00 20.010          C  
ATOM    249  C   GLY A  16     -41.800  13.997   2.638  1.00 20.190          C  
ATOM    250  O   GLY A  16     -42.660  13.323   3.229  1.00 20.040          O  
ATOM    251  H   GLY A  16     -40.344  12.605   4.454  1.00 23.360          H  
ATOM    252 1HA  GLY A  16     -39.759  14.242   2.002  1.00 24.010          H  
ATOM    253 2HA  GLY A  16     -40.378  12.619   1.782  1.00 24.010          H  
ATOM    254  N   ASP A  17     -42.066  15.129   1.970  1.00 20.550          N  
ATOM    255  CA  ASP A  17     -43.308  15.900   2.070  1.00 20.950          C  
ATOM    256  C   ASP A  17     -44.576  15.114   1.829  1.00 21.140          C  
ATOM    257  O   ASP A  17     -45.584  15.323   2.513  1.00 21.180          O  
ATOM    258  CB  ASP A  17     -43.298  17.025   1.035  1.00 29.170          C  
ATOM    259  CG  ASP A  17     -42.282  18.122   1.306  1.00 29.170          C  
ATOM    260  OD1 ASP A  17     -41.721  18.161   2.369  1.00 29.170          O  
ATOM    261  OD2 ASP A  17     -42.067  18.906   0.424  1.00 29.170          O  
ATOM    262  H   ASP A  17     -41.300  15.558   1.460  1.00 24.660          H  
ATOM    263  HA  ASP A  17     -43.355  16.338   3.060  1.00 25.140          H  
ATOM    264 1HB  ASP A  17     -43.099  16.606   0.049  1.00 35.000          H  
ATOM    265 2HB  ASP A  17     -44.288  17.481   0.994  1.00 35.000          H  
ATOM    266  N   ALA A  18     -44.512  14.140   0.919  1.00 21.320          N  
ATOM    267  CA  ALA A  18     -45.685  13.366   0.540  1.00 21.620          C  
ATOM    268  C   ALA A  18     -46.367  12.715   1.735  1.00 21.080          C  
ATOM    269  O   ALA A  18     -47.591  12.572   1.724  1.00 21.330          O  
ATOM    270  CB  ALA A  18     -45.290  12.294  -0.456  1.00 30.150          C  
ATOM    271  H   ALA A  18     -43.645  13.988   0.423  1.00 25.580          H  
ATOM    272  HA  ALA A  18     -46.397  14.044   0.073  1.00 25.940          H  
ATOM    273 1HB  ALA A  18     -46.179  11.741  -0.758  1.00 36.180          H  
ATOM    274 2HB  ALA A  18     -44.834  12.758  -1.328  1.00 36.180          H  
ATOM    275 3HB  ALA A  18     -44.581  11.613   0.010  1.00 36.180          H  
ATOM    276  N   SER A  19     -45.600  12.273   2.736  1.00 20.440          N  
ATOM    277  CA  SER A  19     -46.222  11.669   3.907  1.00 20.020          C  
ATOM    278  C   SER A  19     -45.941  12.503   5.152  1.00 19.740          C  
ATOM    279  O   SER A  19     -46.690  12.434   6.136  1.00 19.730          O  
ATOM    280  CB  SER A  19     -45.712  10.278   4.173  1.00 28.200          C  
ATOM    281  OG  SER A  19     -45.992   9.356   3.163  1.00 28.200          O  
ATOM    282  H   SER A  19     -44.586  12.387   2.714  1.00 24.530          H  
ATOM    283  HA  SER A  19     -47.301  11.627   3.757  1.00 24.020          H  
ATOM    284 1HB  SER A  19     -44.656  10.334   4.337  1.00 33.840          H  
ATOM    285 2HB  SER A  19     -46.170   9.928   5.079  1.00 33.840          H  
ATOM    286  HG  SER A  19     -45.678   8.494   3.540  1.00 33.840          H  
ATOM    287  N   MET A  20     -44.851  13.289   5.130  1.00 19.660          N  
ATOM    288  CA  MET A  20     -44.432  14.061   6.292  1.00 19.520          C  
ATOM    289  C   MET A  20     -45.553  14.964   6.732  1.00 20.170          C  
ATOM    290  O   MET A  20     -45.882  15.026   7.915  1.00 20.110          O  
ATOM    291  CB  MET A  20     -43.194  14.879   5.984  1.00 27.380          C  
ATOM    292  CG  MET A  20     -42.667  15.714   7.129  1.00 27.380          C  
ATOM    293  SD  MET A  20     -41.322  16.786   6.615  1.00 27.380          S  
ATOM    294  CE  MET A  20     -42.215  18.076   5.730  1.00 27.380          C  
ATOM    295  H   MET A  20     -44.257  13.327   4.302  1.00 23.590          H  
ATOM    296  HA  MET A  20     -44.196  13.388   7.107  1.00 23.420          H  
ATOM    297 1HB  MET A  20     -42.390  14.203   5.679  1.00 32.860          H  
ATOM    298 2HB  MET A  20     -43.401  15.513   5.155  1.00 32.860          H  
ATOM    299 1HG  MET A  20     -43.454  16.331   7.548  1.00 32.860          H  
ATOM    300 2HG  MET A  20     -42.293  15.050   7.913  1.00 32.860          H  
ATOM    301 1HE  MET A  20     -41.503  18.813   5.351  1.00 32.860          H  
ATOM    302 2HE  MET A  20     -42.753  17.659   4.889  1.00 32.860          H  
ATOM    303 3HE  MET A  20     -42.917  18.563   6.406  1.00 32.860          H  
ATOM    304  N   LYS A  21     -46.220  15.617   5.780  1.00 20.880          N  
ATOM    305  CA  LYS A  21     -47.282  16.524   6.168  1.00 21.620          C  
ATOM    306  C   LYS A  21     -48.389  15.850   6.997  1.00 21.710          C  
ATOM    307  O   LYS A  21     -48.987  16.502   7.860  1.00 22.050          O  
ATOM    308  CB  LYS A  21     -47.873  17.156   4.904  1.00 29.970          C  
ATOM    309  CG  LYS A  21     -48.629  16.170   3.995  1.00 29.970          C  
ATOM    310  CD  LYS A  21     -49.079  16.819   2.700  1.00 29.970          C  
ATOM    311  CE  LYS A  21     -49.846  15.821   1.841  1.00 29.970          C  
ATOM    312  NZ  LYS A  21     -50.259  16.404   0.533  1.00 29.970          N  
ATOM    313  H   LYS A  21     -45.950  15.529   4.792  1.00 25.060          H  
ATOM    314  HA  LYS A  21     -46.844  17.313   6.779  1.00 25.940          H  
ATOM    315 1HB  LYS A  21     -48.561  17.953   5.182  1.00 35.970          H  
ATOM    316 2HB  LYS A  21     -47.070  17.601   4.314  1.00 35.970          H  
ATOM    317 1HG  LYS A  21     -47.995  15.308   3.763  1.00 35.970          H  
ATOM    318 2HG  LYS A  21     -49.521  15.818   4.506  1.00 35.970          H  
ATOM    319 1HD  LYS A  21     -49.713  17.677   2.919  1.00 35.970          H  
ATOM    320 2HD  LYS A  21     -48.201  17.160   2.147  1.00 35.970          H  
ATOM    321 1HE  LYS A  21     -49.207  14.953   1.658  1.00 35.970          H  
ATOM    322 2HE  LYS A  21     -50.735  15.495   2.381  1.00 35.970          H  
ATOM    323 1HZ  LYS A  21     -50.756  15.704  -0.001  1.00 35.970          H  
ATOM    324 2HZ  LYS A  21     -50.859  17.201   0.684  1.00 35.970          H  
ATOM    325 3HZ  LYS A  21     -49.435  16.693   0.024  1.00 35.970          H  
ATOM    326  N   GLU A  22     -48.646  14.546   6.789  1.00 21.470          N  
ATOM    327  CA  GLU A  22     -49.694  13.883   7.540  1.00 21.680          C  
ATOM    328  C   GLU A  22     -49.182  13.509   8.918  1.00 21.250          C  
ATOM    329  O   GLU A  22     -49.905  13.651   9.912  1.00 21.650          O  
ATOM    330  CB  GLU A  22     -50.205  12.650   6.795  1.00 30.270          C  
ATOM    331  CG  GLU A  22     -50.971  12.965   5.504  1.00 30.270          C  
ATOM    332  CD  GLU A  22     -51.474  11.729   4.815  1.00 30.270          C  
ATOM    333  OE1 GLU A  22     -51.053  10.666   5.195  1.00 30.270          O  
ATOM    334  OE2 GLU A  22     -52.280  11.846   3.923  1.00 30.270          O  
ATOM    335  H   GLU A  22     -48.109  13.991   6.125  1.00 25.760          H  
ATOM    336  HA  GLU A  22     -50.525  14.577   7.660  1.00 26.020          H  
ATOM    337 1HB  GLU A  22     -49.359  12.010   6.536  1.00 36.320          H  
ATOM    338 2HB  GLU A  22     -50.862  12.076   7.449  1.00 36.320          H  
ATOM    339 1HG  GLU A  22     -51.812  13.616   5.737  1.00 36.320          H  
ATOM    340 2HG  GLU A  22     -50.307  13.501   4.828  1.00 36.320          H  
ATOM    341  N   TYR A  23     -47.921  13.067   8.990  1.00 20.520          N  
ATOM    342  CA  TYR A  23     -47.357  12.685  10.275  1.00 20.150          C  
ATOM    343  C   TYR A  23     -47.290  13.912  11.180  1.00 20.430          C  
ATOM    344  O   TYR A  23     -47.566  13.821  12.387  1.00 20.470          O  
ATOM    345  CB  TYR A  23     -45.947  12.090  10.127  1.00 28.360          C  
ATOM    346  CG  TYR A  23     -45.874  10.756   9.454  1.00 28.360          C  
ATOM    347  CD1 TYR A  23     -45.270  10.654   8.248  1.00 28.360          C  
ATOM    348  CD2 TYR A  23     -46.408   9.642  10.037  1.00 28.360          C  
ATOM    349  CE1 TYR A  23     -45.197   9.472   7.615  1.00 28.360          C  
ATOM    350  CE2 TYR A  23     -46.337   8.424   9.397  1.00 28.360          C  
ATOM    351  CZ  TYR A  23     -45.730   8.343   8.171  1.00 28.360          C  
ATOM    352  OH  TYR A  23     -45.654   7.131   7.498  1.00 28.360          O  
ATOM    353  H   TYR A  23     -47.391  12.940   8.118  1.00 24.620          H  
ATOM    354  HA  TYR A  23     -48.014  11.952  10.743  1.00 24.180          H  
ATOM    355 1HB  TYR A  23     -45.313  12.789   9.577  1.00 34.030          H  
ATOM    356 2HB  TYR A  23     -45.522  11.964  11.098  1.00 34.030          H  
ATOM    357  HD1 TYR A  23     -44.851  11.515   7.786  1.00 34.030          H  
ATOM    358  HD2 TYR A  23     -46.885   9.713  10.990  1.00 34.030          H  
ATOM    359  HE1 TYR A  23     -44.724   9.428   6.664  1.00 34.030          H  
ATOM    360  HE2 TYR A  23     -46.767   7.534   9.864  1.00 34.030          H  
ATOM    361  HH  TYR A  23     -45.312   7.261   6.576  1.00 34.030          H  
ATOM    362  N   VAL A  24     -46.918  15.064  10.603  1.00 20.740          N  
ATOM    363  CA  VAL A  24     -46.795  16.289  11.379  1.00 21.130          C  
ATOM    364  C   VAL A  24     -48.144  16.710  11.924  1.00 21.890          C  
ATOM    365  O   VAL A  24     -48.259  17.017  13.111  1.00 22.060          O  
ATOM    366  CB  VAL A  24     -46.172  17.431  10.541  1.00 29.430          C  
ATOM    367  CG1 VAL A  24     -46.244  18.757  11.302  1.00 29.430          C  
ATOM    368  CG2 VAL A  24     -44.703  17.109  10.254  1.00 29.430          C  
ATOM    369  H   VAL A  24     -46.699  15.061   9.601  1.00 24.890          H  
ATOM    370  HA  VAL A  24     -46.135  16.105  12.220  1.00 25.360          H  
ATOM    371  HB  VAL A  24     -46.725  17.527   9.604  1.00 35.310          H  
ATOM    372 1HG1 VAL A  24     -45.797  19.543  10.696  1.00 35.310          H  
ATOM    373 2HG1 VAL A  24     -47.278  19.025  11.516  1.00 35.310          H  
ATOM    374 3HG1 VAL A  24     -45.694  18.663  12.240  1.00 35.310          H  
ATOM    375 1HG2 VAL A  24     -44.262  17.902   9.655  1.00 35.310          H  
ATOM    376 2HG2 VAL A  24     -44.172  17.030  11.193  1.00 35.310          H  
ATOM    377 3HG2 VAL A  24     -44.631  16.171   9.719  1.00 35.310          H  
ATOM    378  N   ARG A  25     -49.171  16.714  11.073  1.00 22.450          N  
ATOM    379  CA  ARG A  25     -50.501  17.105  11.507  1.00 23.260          C  
ATOM    380  C   ARG A  25     -51.102  16.192  12.582  1.00 23.330          C  
ATOM    381  O   ARG A  25     -51.755  16.687  13.505  1.00 23.930          O  
ATOM    382  CB  ARG A  25     -51.429  17.160  10.309  1.00 32.240          C  
ATOM    383  CG  ARG A  25     -51.161  18.326   9.365  1.00 32.240          C  
ATOM    384  CD  ARG A  25     -52.000  18.257   8.147  1.00 32.240          C  
ATOM    385  NE  ARG A  25     -51.720  19.359   7.239  1.00 32.240          N  
ATOM    386  CZ  ARG A  25     -52.270  19.518   6.018  1.00 32.240          C  
ATOM    387  NH1 ARG A  25     -53.141  18.640   5.558  1.00 32.240          N  
ATOM    388  NH2 ARG A  25     -51.936  20.567   5.281  1.00 32.240          N  
ATOM    389  H   ARG A  25     -49.015  16.468  10.092  1.00 26.940          H  
ATOM    390  HA  ARG A  25     -50.429  18.109  11.921  1.00 27.910          H  
ATOM    391 1HB  ARG A  25     -51.318  16.240   9.730  1.00 38.690          H  
ATOM    392 2HB  ARG A  25     -52.462  17.220  10.644  1.00 38.690          H  
ATOM    393 1HG  ARG A  25     -51.395  19.256   9.878  1.00 38.690          H  
ATOM    394 2HG  ARG A  25     -50.115  18.336   9.073  1.00 38.690          H  
ATOM    395 1HD  ARG A  25     -51.783  17.320   7.627  1.00 38.690          H  
ATOM    396 2HD  ARG A  25     -53.052  18.293   8.424  1.00 38.690          H  
ATOM    397  HE  ARG A  25     -51.058  20.059   7.550  1.00 38.690          H  
ATOM    398 1HH1 ARG A  25     -53.399  17.841   6.118  1.00 38.690          H  
ATOM    399 2HH1 ARG A  25     -53.555  18.766   4.645  1.00 38.690          H  
ATOM    400 1HH2 ARG A  25     -51.270  21.242   5.634  1.00 38.690          H  
ATOM    401 2HH2 ARG A  25     -52.345  20.698   4.367  1.00 38.690          H  
ATOM    402  N   SER A  26     -50.894  14.866  12.476  1.00 22.810          N  
ATOM    403  CA  SER A  26     -51.470  13.950  13.462  1.00 22.970          C  
ATOM    404  C   SER A  26     -50.685  13.900  14.771  1.00 22.770          C  
ATOM    405  O   SER A  26     -51.240  13.563  15.821  1.00 23.080          O  
ATOM    406  CB  SER A  26     -51.492  12.542  12.921  1.00 32.090          C  
ATOM    407  OG  SER A  26     -50.198  11.992  12.916  1.00 32.090          O  
ATOM    408  H   SER A  26     -50.387  14.481  11.672  1.00 27.370          H  
ATOM    409  HA  SER A  26     -52.486  14.277  13.680  1.00 27.560          H  
ATOM    410 1HB  SER A  26     -52.156  11.923  13.520  1.00 38.510          H  
ATOM    411 2HB  SER A  26     -51.881  12.560  11.904  1.00 38.510          H  
ATOM    412  HG  SER A  26     -50.237  11.233  12.314  1.00 38.510          H  
ATOM    413  N   GLY A  27     -49.400  14.274  14.733  1.00 22.340          N  
ATOM    414  CA  GLY A  27     -48.532  14.238  15.900  1.00 22.190          C  
ATOM    415  C   GLY A  27     -47.699  12.958  15.915  1.00 21.480          C  
ATOM    416  O   GLY A  27     -46.743  12.826  16.699  1.00 21.250          O  
ATOM    417  H   GLY A  27     -48.960  14.493  13.835  1.00 26.810          H  
ATOM    418 1HA  GLY A  27     -47.876  15.108  15.877  1.00 26.630          H  
ATOM    419 2HA  GLY A  27     -49.132  14.307  16.805  1.00 26.630          H  
ATOM    420  N   GLU A  28     -48.019  12.037  14.995  1.00 21.220          N  
ATOM    421  CA  GLU A  28     -47.311  10.772  14.856  1.00 20.670          C  
ATOM    422  C   GLU A  28     -45.839  11.062  14.606  1.00 19.860          C  
ATOM    423  O   GLU A  28     -44.968  10.347  15.104  1.00 19.480          O  
ATOM    424  CB  GLU A  28     -47.920   9.924  13.749  1.00 29.160          C  
ATOM    425  CG  GLU A  28     -47.331   8.532  13.642  1.00 29.160          C  
ATOM    426  CD  GLU A  28     -48.004   7.684  12.612  1.00 29.160          C  
ATOM    427  OE1 GLU A  28     -48.871   8.179  11.937  1.00 29.160          O  
ATOM    428  OE2 GLU A  28     -47.657   6.535  12.496  1.00 29.160          O  
ATOM    429  H   GLU A  28     -48.808  12.223  14.373  1.00 25.460          H  
ATOM    430  HA  GLU A  28     -47.397  10.219  15.790  1.00 24.800          H  
ATOM    431 1HB  GLU A  28     -48.986   9.814  13.935  1.00 34.990          H  
ATOM    432 2HB  GLU A  28     -47.809  10.440  12.806  1.00 34.990          H  
ATOM    433 1HG  GLU A  28     -46.291   8.622  13.391  1.00 34.990          H  
ATOM    434 2HG  GLU A  28     -47.399   8.042  14.611  1.00 34.990          H  
ATOM    435  N   TRP A  29     -45.567  12.150  13.878  1.00 19.710          N  
ATOM    436  CA  TRP A  29     -44.224  12.620  13.579  1.00 19.170          C  
ATOM    437  C   TRP A  29     -43.384  12.697  14.834  1.00 19.110          C  
ATOM    438  O   TRP A  29     -42.226  12.282  14.826  1.00 18.590          O  
ATOM    439  CB  TRP A  29     -44.349  14.015  12.974  1.00 27.050          C  
ATOM    440  CG  TRP A  29     -43.144  14.783  12.687  1.00 27.050          C  
ATOM    441  CD1 TRP A  29     -42.412  14.724  11.560  1.00 27.050          C  
ATOM    442  CD2 TRP A  29     -42.560  15.824  13.492  1.00 27.050          C  
ATOM    443  NE1 TRP A  29     -41.394  15.626  11.609  1.00 27.050          N  
ATOM    444  CE2 TRP A  29     -41.473  16.318  12.781  1.00 27.050          C  
ATOM    445  CE3 TRP A  29     -42.881  16.382  14.734  1.00 27.050          C  
ATOM    446  CZ2 TRP A  29     -40.690  17.345  13.261  1.00 27.050          C  
ATOM    447  CZ3 TRP A  29     -42.103  17.413  15.218  1.00 27.050          C  
ATOM    448  CH2 TRP A  29     -41.033  17.886  14.495  1.00 27.050          C  
ATOM    449  H   TRP A  29     -46.351  12.676  13.470  1.00 23.650          H  
ATOM    450  HA  TRP A  29     -43.756  11.939  12.872  1.00 23.000          H  
ATOM    451 1HB  TRP A  29     -44.810  13.924  12.040  1.00 32.460          H  
ATOM    452 2HB  TRP A  29     -45.002  14.617  13.600  1.00 32.460          H  
ATOM    453  HD1 TRP A  29     -42.622  14.068  10.731  1.00 32.460          H  
ATOM    454  HE1 TRP A  29     -40.706  15.776  10.880  1.00 32.460          H  
ATOM    455  HE3 TRP A  29     -43.729  16.017  15.303  1.00 32.460          H  
ATOM    456  HZ2 TRP A  29     -39.835  17.741  12.708  1.00 32.460          H  
ATOM    457  HZ3 TRP A  29     -42.357  17.844  16.184  1.00 32.460          H  
ATOM    458  HH2 TRP A  29     -40.428  18.704  14.899  1.00 32.460          H  
ATOM    459  N   TYR A  30     -43.937  13.257  15.911  1.00 19.730          N  
ATOM    460  CA  TYR A  30     -43.172  13.403  17.129  1.00 19.820          C  
ATOM    461  C   TYR A  30     -42.823  12.021  17.648  1.00 19.550          C  
ATOM    462  O   TYR A  30     -41.671  11.742  17.990  1.00 19.340          O  
ATOM    463  CB  TYR A  30     -43.920  14.218  18.172  1.00 27.710          C  
ATOM    464  CG  TYR A  30     -43.107  14.429  19.409  1.00 27.710          C  
ATOM    465  CD1 TYR A  30     -42.098  15.377  19.391  1.00 27.710          C  
ATOM    466  CD2 TYR A  30     -43.354  13.693  20.556  1.00 27.710          C  
ATOM    467  CE1 TYR A  30     -41.334  15.589  20.512  1.00 27.710          C  
ATOM    468  CE2 TYR A  30     -42.591  13.910  21.682  1.00 27.710          C  
ATOM    469  CZ  TYR A  30     -41.583  14.852  21.663  1.00 27.710          C  
ATOM    470  OH  TYR A  30     -40.821  15.073  22.789  1.00 27.710          O  
ATOM    471  H   TYR A  30     -44.924  13.511  15.914  1.00 23.680          H  
ATOM    472  HA  TYR A  30     -42.243  13.917  16.896  1.00 23.780          H  
ATOM    473 1HB  TYR A  30     -44.184  15.191  17.759  1.00 33.250          H  
ATOM    474 2HB  TYR A  30     -44.846  13.711  18.445  1.00 33.250          H  
ATOM    475  HD1 TYR A  30     -41.909  15.955  18.486  1.00 33.250          H  
ATOM    476  HD2 TYR A  30     -44.150  12.949  20.568  1.00 33.250          H  
ATOM    477  HE1 TYR A  30     -40.539  16.333  20.496  1.00 33.250          H  
ATOM    478  HE2 TYR A  30     -42.783  13.340  22.588  1.00 33.250          H  
ATOM    479  HH  TYR A  30     -40.185  15.771  22.616  1.00 33.250          H  
ATOM    480  N   GLY A  31     -43.825  11.138  17.703  1.00 19.670          N  
ATOM    481  CA  GLY A  31     -43.579   9.779  18.190  1.00 19.580          C  
ATOM    482  C   GLY A  31     -42.487   9.087  17.357  1.00 18.820          C  
ATOM    483  O   GLY A  31     -41.647   8.350  17.891  1.00 18.630          O  
ATOM    484  H   GLY A  31     -44.761  11.447  17.411  1.00 23.600          H  
ATOM    485 1HA  GLY A  31     -43.282   9.813  19.237  1.00 23.500          H  
ATOM    486 2HA  GLY A  31     -44.503   9.205  18.129  1.00 23.500          H  
ATOM    487  N   LEU A  32     -42.495   9.340  16.054  1.00 18.480          N  
ATOM    488  CA  LEU A  32     -41.497   8.785  15.157  1.00 17.930          C  
ATOM    489  C   LEU A  32     -40.117   9.412  15.415  1.00 17.710          C  
ATOM    490  O   LEU A  32     -39.104   8.728  15.249  1.00 17.470          O  
ATOM    491  CB  LEU A  32     -41.999   8.898  13.712  1.00 25.320          C  
ATOM    492  CG  LEU A  32     -43.239   7.956  13.373  1.00 25.320          C  
ATOM    493  CD1 LEU A  32     -43.820   8.307  12.035  1.00 25.320          C  
ATOM    494  CD2 LEU A  32     -42.805   6.496  13.336  1.00 25.320          C  
ATOM    495  H   LEU A  32     -43.265   9.908  15.684  1.00 22.180          H  
ATOM    496  HA  LEU A  32     -41.397   7.731  15.388  1.00 21.520          H  
ATOM    497 1HB  LEU A  32     -42.324   9.917  13.553  1.00 30.390          H  
ATOM    498 2HB  LEU A  32     -41.187   8.672  13.031  1.00 30.390          H  
ATOM    499  HG  LEU A  32     -44.007   8.092  14.132  1.00 30.390          H  
ATOM    500 1HD1 LEU A  32     -44.673   7.658  11.832  1.00 30.390          H  
ATOM    501 2HD1 LEU A  32     -44.159   9.343  12.050  1.00 30.390          H  
ATOM    502 3HD1 LEU A  32     -43.079   8.165  11.262  1.00 30.390          H  
ATOM    503 1HD2 LEU A  32     -43.669   5.873  13.105  1.00 30.390          H  
ATOM    504 2HD2 LEU A  32     -42.049   6.354  12.571  1.00 30.390          H  
ATOM    505 3HD2 LEU A  32     -42.406   6.183  14.289  1.00 30.390          H  
ATOM    506  N   LEU A  33     -40.054  10.690  15.838  1.00 17.950          N  
ATOM    507  CA  LEU A  33     -38.757  11.295  16.152  1.00 17.920          C  
ATOM    508  C   LEU A  33     -38.171  10.555  17.344  1.00 18.170          C  
ATOM    509  O   LEU A  33     -36.955  10.361  17.440  1.00 18.020          O  
ATOM    510  CB  LEU A  33     -38.847  12.767  16.573  1.00 25.100          C  
ATOM    511  CG  LEU A  33     -39.317  13.805  15.565  1.00 25.100          C  
ATOM    512  CD1 LEU A  33     -39.365  15.114  16.292  1.00 25.100          C  
ATOM    513  CD2 LEU A  33     -38.440  13.852  14.349  1.00 25.100          C  
ATOM    514  H   LEU A  33     -40.916  11.240  15.915  1.00 21.540          H  
ATOM    515  HA  LEU A  33     -38.088  11.177  15.316  1.00 21.500          H  
ATOM    516 1HB  LEU A  33     -39.516  12.829  17.427  1.00 30.120          H  
ATOM    517 2HB  LEU A  33     -37.862  13.075  16.907  1.00 30.120          H  
ATOM    518  HG  LEU A  33     -40.314  13.576  15.251  1.00 30.120          H  
ATOM    519 1HD1 LEU A  33     -39.716  15.862  15.632  1.00 30.120          H  
ATOM    520 2HD1 LEU A  33     -40.034  15.036  17.143  1.00 30.120          H  
ATOM    521 3HD1 LEU A  33     -38.370  15.380  16.635  1.00 30.120          H  
ATOM    522 1HD2 LEU A  33     -38.819  14.614  13.663  1.00 30.120          H  
ATOM    523 2HD2 LEU A  33     -37.440  14.089  14.629  1.00 30.120          H  
ATOM    524 3HD2 LEU A  33     -38.452  12.897  13.860  1.00 30.120          H  
ATOM    525  N   ARG A  34     -39.043  10.175  18.286  1.00 18.660          N  
ATOM    526  CA  ARG A  34     -38.592   9.439  19.458  1.00 19.080          C  
ATOM    527  C   ARG A  34     -38.012   8.095  19.022  1.00 18.760          C  
ATOM    528  O   ARG A  34     -36.991   7.665  19.563  1.00 18.910          O  
ATOM    529  CB  ARG A  34     -39.708   9.256  20.470  1.00 26.540          C  
ATOM    530  CG  ARG A  34     -40.134  10.550  21.164  1.00 26.540          C  
ATOM    531  CD  ARG A  34     -41.254  10.338  22.107  1.00 26.540          C  
ATOM    532  NE  ARG A  34     -40.863   9.509  23.248  1.00 26.540          N  
ATOM    533  CZ  ARG A  34     -41.718   8.965  24.148  1.00 26.540          C  
ATOM    534  NH1 ARG A  34     -43.019   9.159  24.040  1.00 26.540          N  
ATOM    535  NH2 ARG A  34     -41.243   8.233  25.146  1.00 26.540          N  
ATOM    536  H   ARG A  34     -40.027  10.444  18.164  1.00 22.390          H  
ATOM    537  HA  ARG A  34     -37.799  10.012  19.942  1.00 22.900          H  
ATOM    538 1HB  ARG A  34     -40.578   8.842  19.993  1.00 31.850          H  
ATOM    539 2HB  ARG A  34     -39.389   8.550  21.233  1.00 31.850          H  
ATOM    540 1HG  ARG A  34     -39.288  10.962  21.714  1.00 31.850          H  
ATOM    541 2HG  ARG A  34     -40.460  11.271  20.409  1.00 31.850          H  
ATOM    542 1HD  ARG A  34     -41.587  11.295  22.483  1.00 31.850          H  
ATOM    543 2HD  ARG A  34     -42.069   9.844  21.579  1.00 31.850          H  
ATOM    544  HE  ARG A  34     -39.874   9.334  23.379  1.00 31.850          H  
ATOM    545 1HH1 ARG A  34     -43.390   9.715  23.286  1.00 31.850          H  
ATOM    546 2HH1 ARG A  34     -43.649   8.750  24.716  1.00 31.850          H  
ATOM    547 1HH2 ARG A  34     -40.247   8.083  25.234  1.00 31.850          H  
ATOM    548 2HH2 ARG A  34     -41.873   7.826  25.822  1.00 31.850          H  
ATOM    549  N   GLU A  35     -38.649   7.434  18.035  1.00 18.450          N  
ATOM    550  CA  GLU A  35     -38.106   6.174  17.521  1.00 18.300          C  
ATOM    551  C   GLU A  35     -36.729   6.404  16.885  1.00 17.860          C  
ATOM    552  O   GLU A  35     -35.822   5.596  17.090  1.00 18.000          O  
ATOM    553  CB  GLU A  35     -39.039   5.500  16.517  1.00 25.680          C  
ATOM    554  CG  GLU A  35     -40.314   4.919  17.116  1.00 25.680          C  
ATOM    555  CD  GLU A  35     -41.161   4.231  16.083  1.00 25.680          C  
ATOM    556  OE1 GLU A  35     -40.818   4.319  14.931  1.00 25.680          O  
ATOM    557  OE2 GLU A  35     -42.139   3.620  16.436  1.00 25.680          O  
ATOM    558  H   GLU A  35     -39.549   7.798  17.706  1.00 22.140          H  
ATOM    559  HA  GLU A  35     -37.982   5.491  18.358  1.00 21.960          H  
ATOM    560 1HB  GLU A  35     -39.332   6.221  15.761  1.00 30.820          H  
ATOM    561 2HB  GLU A  35     -38.507   4.695  16.010  1.00 30.820          H  
ATOM    562 1HG  GLU A  35     -40.047   4.207  17.900  1.00 30.820          H  
ATOM    563 2HG  GLU A  35     -40.886   5.726  17.572  1.00 30.820          H  
ATOM    564  N   ILE A  36     -36.547   7.542  16.194  1.00 17.460          N  
ATOM    565  CA  ILE A  36     -35.247   7.853  15.593  1.00 17.150          C  
ATOM    566  C   ILE A  36     -34.183   7.891  16.692  1.00 17.500          C  
ATOM    567  O   ILE A  36     -33.122   7.261  16.552  1.00 17.570          O  
ATOM    568  CB  ILE A  36     -35.279   9.216  14.805  1.00 24.130          C  
ATOM    569  CG1 ILE A  36     -36.137   9.057  13.536  1.00 24.130          C  
ATOM    570  CG2 ILE A  36     -33.894   9.748  14.475  1.00 24.130          C  
ATOM    571  CD1 ILE A  36     -36.502  10.329  12.784  1.00 24.130          C  
ATOM    572  H   ILE A  36     -37.367   8.135  16.026  1.00 20.950          H  
ATOM    573  HA  ILE A  36     -34.993   7.057  14.894  1.00 20.580          H  
ATOM    574  HB  ILE A  36     -35.762   9.946  15.421  1.00 28.960          H  
ATOM    575 1HG1 ILE A  36     -35.592   8.428  12.853  1.00 28.960          H  
ATOM    576 2HG1 ILE A  36     -37.056   8.560  13.813  1.00 28.960          H  
ATOM    577 1HG2 ILE A  36     -33.958  10.694  13.963  1.00 28.960          H  
ATOM    578 2HG2 ILE A  36     -33.308   9.892  15.388  1.00 28.960          H  
ATOM    579 3HG2 ILE A  36     -33.409   9.067  13.838  1.00 28.960          H  
ATOM    580 1HD1 ILE A  36     -37.098  10.058  11.915  1.00 28.960          H  
ATOM    581 2HD1 ILE A  36     -37.068  10.982  13.411  1.00 28.960          H  
ATOM    582 3HD1 ILE A  36     -35.611  10.842  12.447  1.00 28.960          H  
ATOM    583  N   GLU A  37     -34.485   8.567  17.811  1.00 17.880          N  
ATOM    584  CA  GLU A  37     -33.543   8.593  18.932  1.00 18.340          C  
ATOM    585  C   GLU A  37     -33.307   7.194  19.550  1.00 18.650          C  
ATOM    586  O   GLU A  37     -32.166   6.803  19.798  1.00 18.880          O  
ATOM    587  CB  GLU A  37     -34.046   9.526  20.045  1.00 25.490          C  
ATOM    588  CG  GLU A  37     -34.047  11.010  19.707  1.00 25.490          C  
ATOM    589  CD  GLU A  37     -34.582  11.876  20.832  1.00 25.490          C  
ATOM    590  OE1 GLU A  37     -35.131  11.333  21.761  1.00 25.490          O  
ATOM    591  OE2 GLU A  37     -34.437  13.074  20.757  1.00 25.490          O  
ATOM    592  H   GLU A  37     -35.366   9.093  17.846  1.00 21.460          H  
ATOM    593  HA  GLU A  37     -32.590   8.969  18.567  1.00 22.010          H  
ATOM    594 1HB  GLU A  37     -35.062   9.248  20.317  1.00 30.590          H  
ATOM    595 2HB  GLU A  37     -33.422   9.391  20.930  1.00 30.590          H  
ATOM    596 1HG  GLU A  37     -33.035  11.324  19.449  1.00 30.590          H  
ATOM    597 2HG  GLU A  37     -34.678  11.142  18.837  1.00 30.590          H  
ATOM    598  N   GLN A  38     -34.360   6.379  19.706  1.00 18.770          N  
ATOM    599  CA  GLN A  38     -34.220   5.042  20.314  1.00 19.220          C  
ATOM    600  C   GLN A  38     -33.279   4.146  19.511  1.00 19.080          C  
ATOM    601  O   GLN A  38     -32.473   3.390  20.071  1.00 19.460          O  
ATOM    602  CB  GLN A  38     -35.583   4.360  20.415  1.00 26.730          C  
ATOM    603  CG  GLN A  38     -36.536   4.959  21.437  1.00 26.730          C  
ATOM    604  CD  GLN A  38     -37.918   4.365  21.306  1.00 26.730          C  
ATOM    605  OE1 GLN A  38     -38.193   3.717  20.292  1.00 26.730          O  
ATOM    606  NE2 GLN A  38     -38.775   4.570  22.297  1.00 26.730          N  
ATOM    607  H   GLN A  38     -35.293   6.741  19.481  1.00 22.520          H  
ATOM    608  HA  GLN A  38     -33.805   5.163  21.313  1.00 23.060          H  
ATOM    609 1HB  GLN A  38     -36.064   4.401  19.440  1.00 32.070          H  
ATOM    610 2HB  GLN A  38     -35.442   3.310  20.661  1.00 32.070          H  
ATOM    611 1HG  GLN A  38     -36.162   4.736  22.435  1.00 32.070          H  
ATOM    612 2HG  GLN A  38     -36.597   6.027  21.299  1.00 32.070          H  
ATOM    613 1HE2 GLN A  38     -39.701   4.191  22.245  1.00 32.070          H  
ATOM    614 2HE2 GLN A  38     -38.500   5.100  23.099  1.00 32.070          H  
ATOM    615  N   GLU A  39     -33.357   4.281  18.187  1.00 18.670          N  
ATOM    616  CA  GLU A  39     -32.541   3.554  17.219  1.00 18.420          C  
ATOM    617  C   GLU A  39     -31.062   3.980  17.249  1.00 18.360          C  
ATOM    618  O   GLU A  39     -30.207   3.307  16.675  1.00 18.390          O  
ATOM    619  CB  GLU A  39     -33.119   3.714  15.811  1.00 25.890          C  
ATOM    620  CG  GLU A  39     -34.450   3.011  15.575  1.00 25.890          C  
ATOM    621  CD  GLU A  39     -34.997   3.279  14.208  1.00 25.890          C  
ATOM    622  OE1 GLU A  39     -34.498   4.160  13.563  1.00 25.890          O  
ATOM    623  OE2 GLU A  39     -35.913   2.607  13.804  1.00 25.890          O  
ATOM    624  H   GLU A  39     -34.095   4.898  17.823  1.00 22.400          H  
ATOM    625  HA  GLU A  39     -32.590   2.497  17.472  1.00 22.100          H  
ATOM    626 1HB  GLU A  39     -33.244   4.776  15.584  1.00 31.070          H  
ATOM    627 2HB  GLU A  39     -32.437   3.300  15.101  1.00 31.070          H  
ATOM    628 1HG  GLU A  39     -34.292   1.938  15.680  1.00 31.070          H  
ATOM    629 2HG  GLU A  39     -35.169   3.315  16.329  1.00 31.070          H  
ATOM    630  N   GLY A  40     -30.757   5.113  17.886  1.00 18.420          N  
ATOM    631  CA  GLY A  40     -29.402   5.623  17.963  1.00 18.490          C  
ATOM    632  C   GLY A  40     -29.060   6.803  17.058  1.00 17.780          C  
ATOM    633  O   GLY A  40     -27.883   7.161  16.949  1.00 17.710          O  
ATOM    634  H   GLY A  40     -31.475   5.623  18.403  1.00 22.100          H  
ATOM    635 1HA  GLY A  40     -29.245   5.944  18.989  1.00 22.190          H  
ATOM    636 2HA  GLY A  40     -28.703   4.811  17.774  1.00 22.190          H  
ATOM    637  N   MET A  41     -30.047   7.431  16.418  1.00 17.370          N  
ATOM    638  CA  MET A  41     -29.743   8.572  15.573  1.00 16.780          C  
ATOM    639  C   MET A  41     -30.025   9.871  16.282  1.00 16.580          C  
ATOM    640  O   MET A  41     -30.994   9.991  17.031  1.00 16.770          O  
ATOM    641  CB  MET A  41     -30.560   8.529  14.303  1.00 23.730          C  
ATOM    642  CG  MET A  41     -30.245   7.433  13.377  1.00 23.730          C  
ATOM    643  SD  MET A  41     -31.271   7.442  11.877  1.00 23.730          S  
ATOM    644  CE  MET A  41     -32.799   6.578  12.308  1.00 23.730          C  
ATOM    645  H   MET A  41     -31.030   7.158  16.515  1.00 20.840          H  
ATOM    646  HA  MET A  41     -28.690   8.553  15.320  1.00 20.140          H  
ATOM    647 1HB  MET A  41     -31.554   8.350  14.603  1.00 28.470          H  
ATOM    648 2HB  MET A  41     -30.517   9.490  13.783  1.00 28.470          H  
ATOM    649 1HG  MET A  41     -29.199   7.457  13.095  1.00 28.470          H  
ATOM    650 2HG  MET A  41     -30.438   6.519  13.918  1.00 28.470          H  
ATOM    651 1HE  MET A  41     -33.455   6.569  11.445  1.00 28.470          H  
ATOM    652 2HE  MET A  41     -32.584   5.554  12.592  1.00 28.470          H  
ATOM    653 3HE  MET A  41     -33.291   7.054  13.125  1.00 28.470          H  
ATOM    654  N   THR A  42     -29.219  10.875  16.004  1.00 16.350          N  
ATOM    655  CA  THR A  42     -29.514  12.185  16.550  1.00 16.290          C  
ATOM    656  C   THR A  42     -30.538  12.857  15.650  1.00 15.750          C  
ATOM    657  O   THR A  42     -30.428  12.803  14.423  1.00 15.600          O  
ATOM    658  CB  THR A  42     -28.242  13.044  16.703  1.00 22.830          C  
ATOM    659  OG1 THR A  42     -27.349  12.391  17.615  1.00 22.830          O  
ATOM    660  CG2 THR A  42     -28.590  14.434  17.259  1.00 22.830          C  
ATOM    661  H   THR A  42     -28.402  10.726  15.402  1.00 19.620          H  
ATOM    662  HA  THR A  42     -29.960  12.067  17.538  1.00 19.550          H  
ATOM    663  HB  THR A  42     -27.754  13.148  15.733  1.00 27.400          H  
ATOM    664  HG1 THR A  42     -27.055  11.564  17.222  1.00 27.400          H  
ATOM    665 1HG2 THR A  42     -27.677  15.015  17.368  1.00 27.400          H  
ATOM    666 2HG2 THR A  42     -29.263  14.963  16.588  1.00 27.400          H  
ATOM    667 3HG2 THR A  42     -29.066  14.322  18.228  1.00 27.400          H  
ATOM    668  N   VAL A  43     -31.570  13.430  16.254  1.00 15.620          N  
ATOM    669  CA  VAL A  43     -32.583  14.129  15.488  1.00 15.290          C  
ATOM    670  C   VAL A  43     -32.108  15.526  15.161  1.00 15.370          C  
ATOM    671  O   VAL A  43     -31.795  16.313  16.055  1.00 15.440          O  
ATOM    672  CB  VAL A  43     -33.915  14.184  16.268  1.00 21.540          C  
ATOM    673  CG1 VAL A  43     -34.947  15.020  15.520  1.00 21.540          C  
ATOM    674  CG2 VAL A  43     -34.458  12.761  16.430  1.00 21.540          C  
ATOM    675  H   VAL A  43     -31.617  13.407  17.263  1.00 18.740          H  
ATOM    676  HA  VAL A  43     -32.750  13.588  14.556  1.00 18.350          H  
ATOM    677  HB  VAL A  43     -33.740  14.632  17.247  1.00 25.850          H  
ATOM    678 1HG1 VAL A  43     -35.871  15.038  16.095  1.00 25.850          H  
ATOM    679 2HG1 VAL A  43     -34.593  16.044  15.396  1.00 25.850          H  
ATOM    680 3HG1 VAL A  43     -35.129  14.582  14.540  1.00 25.850          H  
ATOM    681 1HG2 VAL A  43     -35.393  12.778  16.992  1.00 25.850          H  
ATOM    682 2HG2 VAL A  43     -34.638  12.342  15.454  1.00 25.850          H  
ATOM    683 3HG2 VAL A  43     -33.729  12.147  16.957  1.00 25.850          H  
ATOM    684  N   ASN A  44     -32.076  15.826  13.873  1.00 15.520          N  
ATOM    685  CA  ASN A  44     -31.620  17.105  13.379  1.00 15.660          C  
ATOM    686  C   ASN A  44     -32.564  17.622  12.308  1.00 15.310          C  
ATOM    687  O   ASN A  44     -32.688  17.016  11.248  1.00 15.420          O  
ATOM    688  CB  ASN A  44     -30.216  16.994  12.821  1.00 21.870          C  
ATOM    689  CG  ASN A  44     -29.181  16.630  13.850  1.00 21.870          C  
ATOM    690  OD1 ASN A  44     -28.791  17.451  14.691  1.00 21.870          O  
ATOM    691  ND2 ASN A  44     -28.723  15.411  13.790  1.00 21.870          N  
ATOM    692  H   ASN A  44     -32.360  15.114  13.212  1.00 18.620          H  
ATOM    693  HA  ASN A  44     -31.625  17.821  14.200  1.00 18.790          H  
ATOM    694 1HB  ASN A  44     -30.197  16.248  12.028  1.00 26.240          H  
ATOM    695 2HB  ASN A  44     -29.941  17.946  12.375  1.00 26.240          H  
ATOM    696 1HD2 ASN A  44     -28.031  15.105  14.438  1.00 26.240          H  
ATOM    697 2HD2 ASN A  44     -29.066  14.785  13.089  1.00 26.240          H  
ATOM    698  N   GLU A  45     -33.224  18.751  12.572  1.00 15.040          N  
ATOM    699  CA  GLU A  45     -34.177  19.323  11.609  1.00 14.860          C  
ATOM    700  C   GLU A  45     -33.452  20.198  10.573  1.00 14.450          C  
ATOM    701  O   GLU A  45     -34.058  20.715   9.632  1.00 14.400          O  
ATOM    702  CB  GLU A  45     -35.246  20.128  12.353  1.00 20.880          C  
ATOM    703  CG  GLU A  45     -36.138  19.273  13.278  1.00 20.880          C  
ATOM    704  CD  GLU A  45     -37.164  20.079  14.044  1.00 20.880          C  
ATOM    705  OE1 GLU A  45     -37.248  21.262  13.825  1.00 20.880          O  
ATOM    706  OE2 GLU A  45     -37.842  19.509  14.867  1.00 20.880          O  
ATOM    707  H   GLU A  45     -33.094  19.204  13.468  1.00 18.050          H  
ATOM    708  HA  GLU A  45     -34.667  18.507  11.077  1.00 17.830          H  
ATOM    709 1HB  GLU A  45     -34.768  20.898  12.958  1.00 25.050          H  
ATOM    710 2HB  GLU A  45     -35.891  20.630  11.632  1.00 25.050          H  
ATOM    711 1HG  GLU A  45     -36.658  18.533  12.670  1.00 25.050          H  
ATOM    712 2HG  GLU A  45     -35.505  18.736  13.983  1.00 25.050          H  
ATOM    713  N   SER A  46     -32.157  20.367  10.808  1.00 14.340          N  
ATOM    714  CA  SER A  46     -31.203  21.119  10.001  1.00 14.100          C  
ATOM    715  C   SER A  46     -30.996  20.518   8.621  1.00 13.710          C  
ATOM    716  O   SER A  46     -31.051  19.301   8.450  1.00 13.310          O  
ATOM    717  CB  SER A  46     -29.875  21.193  10.714  1.00 19.840          C  
ATOM    718  OG  SER A  46     -28.894  21.753   9.883  1.00 19.840          O  
ATOM    719  H   SER A  46     -31.805  19.892  11.621  1.00 17.210          H  
ATOM    720  HA  SER A  46     -31.588  22.133   9.870  1.00 16.920          H  
ATOM    721 1HB  SER A  46     -29.983  21.802  11.608  1.00 23.800          H  
ATOM    722 2HB  SER A  46     -29.577  20.203  11.029  1.00 23.800          H  
ATOM    723  HG  SER A  46     -28.111  21.852  10.438  1.00 23.800          H  
ATOM    724  N   GLU A  47     -30.738  21.373   7.626  1.00 13.990          N  
ATOM    725  CA  GLU A  47     -30.459  20.925   6.259  1.00 13.860          C  
ATOM    726  C   GLU A  47     -29.112  20.193   6.122  1.00 13.700          C  
ATOM    727  O   GLU A  47     -28.829  19.592   5.083  1.00 13.450          O  
ATOM    728  CB  GLU A  47     -30.517  22.110   5.276  1.00 19.460          C  
ATOM    729  CG  GLU A  47     -29.418  23.190   5.428  1.00 19.460          C  
ATOM    730  CD  GLU A  47     -29.745  24.263   6.440  1.00 19.460          C  
ATOM    731  OE1 GLU A  47     -30.524  23.999   7.333  1.00 19.460          O  
ATOM    732  OE2 GLU A  47     -29.225  25.345   6.316  1.00 19.460          O  
ATOM    733  H   GLU A  47     -30.728  22.379   7.823  1.00 16.790          H  
ATOM    734  HA  GLU A  47     -31.243  20.223   5.978  1.00 16.630          H  
ATOM    735 1HB  GLU A  47     -30.458  21.729   4.257  1.00 23.350          H  
ATOM    736 2HB  GLU A  47     -31.481  22.610   5.376  1.00 23.350          H  
ATOM    737 1HG  GLU A  47     -28.477  22.722   5.707  1.00 23.350          H  
ATOM    738 2HG  GLU A  47     -29.271  23.660   4.457  1.00 23.350          H  
ATOM    739  N   LYS A  48     -28.268  20.299   7.148  1.00 14.010          N  
ATOM    740  CA  LYS A  48     -26.962  19.652   7.195  1.00 14.110          C  
ATOM    741  C   LYS A  48     -27.095  18.129   7.257  1.00 13.590          C  
ATOM    742  O   LYS A  48     -28.043  17.596   7.832  1.00 13.450          O  
ATOM    743  CB  LYS A  48     -26.149  20.198   8.375  1.00 19.710          C  
ATOM    744  CG  LYS A  48     -24.759  19.574   8.570  1.00 19.710          C  
ATOM    745  CD  LYS A  48     -23.979  20.272   9.684  1.00 19.710          C  
ATOM    746  CE  LYS A  48     -22.636  19.590   9.923  1.00 19.710          C  
ATOM    747  NZ  LYS A  48     -21.843  20.266  11.006  1.00 19.710          N  
ATOM    748  H   LYS A  48     -28.584  20.834   7.956  1.00 16.810          H  
ATOM    749  HA  LYS A  48     -26.430  19.896   6.275  1.00 16.930          H  
ATOM    750 1HB  LYS A  48     -26.005  21.268   8.233  1.00 23.660          H  
ATOM    751 2HB  LYS A  48     -26.709  20.081   9.280  1.00 23.660          H  
ATOM    752 1HG  LYS A  48     -24.868  18.522   8.856  1.00 23.660          H  
ATOM    753 2HG  LYS A  48     -24.193  19.626   7.644  1.00 23.660          H  
ATOM    754 1HD  LYS A  48     -23.803  21.312   9.406  1.00 23.660          H  
ATOM    755 2HD  LYS A  48     -24.552  20.255  10.603  1.00 23.660          H  
ATOM    756 1HE  LYS A  48     -22.814  18.551  10.207  1.00 23.660          H  
ATOM    757 2HE  LYS A  48     -22.059  19.610   8.999  1.00 23.660          H  
ATOM    758 1HZ  LYS A  48     -20.964  19.785  11.132  1.00 23.660          H  
ATOM    759 2HZ  LYS A  48     -21.662  21.227  10.749  1.00 23.660          H  
ATOM    760 3HZ  LYS A  48     -22.360  20.245  11.874  1.00 23.660          H  
ATOM    761  N   VAL A  49     -26.159  17.425   6.629  1.00 13.470          N  
ATOM    762  CA  VAL A  49     -26.163  15.974   6.698  1.00 13.140          C  
ATOM    763  C   VAL A  49     -25.409  15.473   7.922  1.00 12.820          C  
ATOM    764  O   VAL A  49     -24.271  15.862   8.176  1.00 13.030          O  
ATOM    765  CB  VAL A  49     -25.577  15.349   5.421  1.00 18.530          C  
ATOM    766  CG1 VAL A  49     -25.518  13.837   5.560  1.00 18.530          C  
ATOM    767  CG2 VAL A  49     -26.453  15.718   4.231  1.00 18.530          C  
ATOM    768  H   VAL A  49     -25.420  17.908   6.140  1.00 16.160          H  
ATOM    769  HA  VAL A  49     -27.198  15.642   6.782  1.00 15.770          H  
ATOM    770  HB  VAL A  49     -24.560  15.714   5.269  1.00 22.230          H  
ATOM    771 1HG1 VAL A  49     -25.101  13.425   4.648  1.00 22.230          H  
ATOM    772 2HG1 VAL A  49     -24.900  13.546   6.387  1.00 22.230          H  
ATOM    773 3HG1 VAL A  49     -26.512  13.445   5.721  1.00 22.230          H  
ATOM    774 1HG2 VAL A  49     -26.037  15.276   3.325  1.00 22.230          H  
ATOM    775 2HG2 VAL A  49     -27.462  15.339   4.392  1.00 22.230          H  
ATOM    776 3HG2 VAL A  49     -26.490  16.802   4.123  1.00 22.230          H  
ATOM    777  N   PHE A  50     -26.067  14.594   8.658  1.00 12.470          N  
ATOM    778  CA  PHE A  50     -25.561  13.976   9.867  1.00 12.350          C  
ATOM    779  C   PHE A  50     -25.744  12.482   9.711  1.00 12.340          C  
ATOM    780  O   PHE A  50     -26.602  12.058   8.938  1.00 12.440          O  
ATOM    781  CB  PHE A  50     -26.376  14.415  11.081  1.00 17.340          C  
ATOM    782  CG  PHE A  50     -26.400  15.883  11.350  1.00 17.340          C  
ATOM    783  CD1 PHE A  50     -27.330  16.673  10.716  1.00 17.340          C  
ATOM    784  CD2 PHE A  50     -25.541  16.475  12.256  1.00 17.340          C  
ATOM    785  CE1 PHE A  50     -27.412  17.997  10.957  1.00 17.340          C  
ATOM    786  CE2 PHE A  50     -25.625  17.829  12.509  1.00 17.340          C  
ATOM    787  CZ  PHE A  50     -26.568  18.589  11.854  1.00 17.340          C  
ATOM    788  H   PHE A  50     -26.995  14.336   8.349  1.00 14.960          H  
ATOM    789  HA  PHE A  50     -24.506  14.214   9.995  1.00 14.820          H  
ATOM    790 1HB  PHE A  50     -27.405  14.082  10.957  1.00 20.810          H  
ATOM    791 2HB  PHE A  50     -25.989  13.917  11.968  1.00 20.810          H  
ATOM    792  HD1 PHE A  50     -28.021  16.226   9.999  1.00 20.810          H  
ATOM    793  HD2 PHE A  50     -24.803  15.867  12.780  1.00 20.810          H  
ATOM    794  HE1 PHE A  50     -28.162  18.574  10.423  1.00 20.810          H  
ATOM    795  HE2 PHE A  50     -24.954  18.294  13.229  1.00 20.810          H  
ATOM    796  HZ  PHE A  50     -26.642  19.654  12.051  1.00 20.810          H  
ATOM    797  N   ALA A  51     -24.968  11.677  10.424  1.00 12.420          N  
ATOM    798  CA  ALA A  51     -25.220  10.242  10.392  1.00 12.600          C  
ATOM    799  C   ALA A  51     -24.693   9.581  11.645  1.00 12.690          C  
ATOM    800  O   ALA A  51     -23.696  10.016  12.221  1.00 12.700          O  
ATOM    801  CB  ALA A  51     -24.587   9.590   9.171  1.00 17.570          C  
ATOM    802  H   ALA A  51     -24.247  12.051  11.029  1.00 14.900          H  
ATOM    803  HA  ALA A  51     -26.300  10.089  10.355  1.00 15.120          H  
ATOM    804 1HB  ALA A  51     -24.817   8.526   9.173  1.00 21.080          H  
ATOM    805 2HB  ALA A  51     -24.994  10.049   8.263  1.00 21.080          H  
ATOM    806 3HB  ALA A  51     -23.515   9.721   9.211  1.00 21.080          H  
ATOM    807  N   ASN A  52     -25.334   8.483  12.007  1.00 12.950          N  
ATOM    808  CA  ASN A  52     -24.960   7.657  13.139  1.00 13.250          C  
ATOM    809  C   ASN A  52     -25.012   6.184  12.723  1.00 13.190          C  
ATOM    810  O   ASN A  52     -25.974   5.505  13.101  1.00 13.070          O  
ATOM    811  CB  ASN A  52     -25.939   7.908  14.278  1.00 18.430          C  
ATOM    812  CG  ASN A  52     -25.930   9.343  14.803  1.00 18.430          C  
ATOM    813  OD1 ASN A  52     -26.736  10.239  14.432  1.00 18.430          O  
ATOM    814  ND2 ASN A  52     -25.005   9.585  15.688  1.00 18.430          N  
ATOM    815  H   ASN A  52     -26.145   8.219  11.464  1.00 15.540          H  
ATOM    816  HA  ASN A  52     -23.953   7.914  13.464  1.00 15.900          H  
ATOM    817 1HB  ASN A  52     -26.942   7.662  13.943  1.00 22.120          H  
ATOM    818 2HB  ASN A  52     -25.708   7.237  15.111  1.00 22.120          H  
ATOM    819 1HD2 ASN A  52     -24.906  10.496  16.081  1.00 22.120          H  
ATOM    820 2HD2 ASN A  52     -24.378   8.858  15.967  1.00 22.120          H  
ATOM    821  N   PRO A  53     -23.996   5.662  11.987  1.00 13.480          N  
ATOM    822  CA  PRO A  53     -23.934   4.335  11.357  1.00 13.660          C  
ATOM    823  C   PRO A  53     -24.349   3.194  12.277  1.00 13.920          C  
ATOM    824  O   PRO A  53     -25.064   2.267  11.865  1.00 13.950          O  
ATOM    825  CB  PRO A  53     -22.455   4.221  10.990  1.00 20.490          C  
ATOM    826  CG  PRO A  53     -22.023   5.647  10.742  1.00 20.490          C  
ATOM    827  CD  PRO A  53     -22.755   6.458  11.787  1.00 20.490          C  
ATOM    828  HA  PRO A  53     -24.529   4.344  10.444  1.00 16.390          H  
ATOM    829 1HB  PRO A  53     -21.896   3.737  11.812  1.00 24.590          H  
ATOM    830 2HB  PRO A  53     -22.337   3.577  10.104  1.00 24.590          H  
ATOM    831 1HG  PRO A  53     -20.931   5.732  10.834  1.00 24.590          H  
ATOM    832 2HG  PRO A  53     -22.280   5.949   9.715  1.00 24.590          H  
ATOM    833 1HD  PRO A  53     -22.168   6.516  12.719  1.00 24.590          H  
ATOM    834 2HD  PRO A  53     -22.954   7.442  11.363  1.00 24.590          H  
ATOM    835  N   ASP A  54     -24.014   3.347  13.559  1.00 14.270          N  
ATOM    836  CA  ASP A  54     -24.325   2.407  14.622  1.00 14.700          C  
ATOM    837  C   ASP A  54     -25.798   2.008  14.619  1.00 14.150          C  
ATOM    838  O   ASP A  54     -26.165   0.978  15.185  1.00 14.240          O  
ATOM    839  CB  ASP A  54     -24.032   3.069  15.950  1.00 20.410          C  
ATOM    840  CG  ASP A  54     -22.585   3.378  16.113  1.00 20.410          C  
ATOM    841  OD1 ASP A  54     -21.784   2.908  15.340  1.00 20.410          O  
ATOM    842  OD2 ASP A  54     -22.287   4.153  16.960  1.00 20.410          O  
ATOM    843  H   ASP A  54     -23.414   4.120  13.828  1.00 17.120          H  
ATOM    844  HA  ASP A  54     -23.712   1.514  14.493  1.00 17.640          H  
ATOM    845 1HB  ASP A  54     -24.608   3.996  16.030  1.00 24.490          H  
ATOM    846 2HB  ASP A  54     -24.347   2.416  16.765  1.00 24.490          H  
ATOM    847  N   THR A  55     -26.634   2.880  14.056  1.00 13.740          N  
ATOM    848  CA  THR A  55     -28.069   2.741  13.958  1.00 13.300          C  
ATOM    849  C   THR A  55     -28.485   1.547  13.127  1.00 13.020          C  
ATOM    850  O   THR A  55     -29.434   0.842  13.486  1.00 12.680          O  
ATOM    851  CB  THR A  55     -28.666   3.992  13.312  1.00 18.800          C  
ATOM    852  OG1 THR A  55     -28.415   5.120  14.145  1.00 18.800          O  
ATOM    853  CG2 THR A  55     -30.129   3.801  13.084  1.00 18.800          C  
ATOM    854  H   THR A  55     -26.232   3.716  13.640  1.00 16.490          H  
ATOM    855  HA  THR A  55     -28.479   2.626  14.959  1.00 15.960          H  
ATOM    856  HB  THR A  55     -28.200   4.168  12.395  1.00 22.560          H  
ATOM    857  HG1 THR A  55     -27.469   5.357  14.074  1.00 22.560          H  
ATOM    858 1HG2 THR A  55     -30.524   4.670  12.628  1.00 22.560          H  
ATOM    859 2HG2 THR A  55     -30.328   2.961  12.426  1.00 22.560          H  
ATOM    860 3HG2 THR A  55     -30.597   3.636  14.030  1.00 22.560          H  
ATOM    861  N   TYR A  56     -27.849   1.328  11.968  1.00 13.340          N  
ATOM    862  CA  TYR A  56     -28.323   0.202  11.183  1.00 13.290          C  
ATOM    863  C   TYR A  56     -27.782  -1.025  11.834  1.00 12.870          C  
ATOM    864  O   TYR A  56     -28.410  -2.081  11.783  1.00 12.610          O  
ATOM    865  CB  TYR A  56     -27.911   0.232   9.699  1.00 18.630          C  
ATOM    866  CG  TYR A  56     -26.453  -0.136   9.392  1.00 18.630          C  
ATOM    867  CD1 TYR A  56     -26.056  -1.477   9.213  1.00 18.630          C  
ATOM    868  CD2 TYR A  56     -25.526   0.860   9.273  1.00 18.630          C  
ATOM    869  CE1 TYR A  56     -24.730  -1.757   8.930  1.00 18.630          C  
ATOM    870  CE2 TYR A  56     -24.230   0.585   8.996  1.00 18.630          C  
ATOM    871  CZ  TYR A  56     -23.818  -0.702   8.828  1.00 18.630          C  
ATOM    872  OH  TYR A  56     -22.489  -0.930   8.520  1.00 18.630          O  
ATOM    873  H   TYR A  56     -27.036   1.885  11.696  1.00 16.010          H  
ATOM    874  HA  TYR A  56     -29.410   0.163  11.232  1.00 15.950          H  
ATOM    875 1HB  TYR A  56     -28.550  -0.459   9.145  1.00 22.350          H  
ATOM    876 2HB  TYR A  56     -28.104   1.209   9.296  1.00 22.350          H  
ATOM    877  HD1 TYR A  56     -26.781  -2.289   9.294  1.00 22.350          H  
ATOM    878  HD2 TYR A  56     -25.818   1.875   9.401  1.00 22.350          H  
ATOM    879  HE1 TYR A  56     -24.406  -2.782   8.786  1.00 22.350          H  
ATOM    880  HE2 TYR A  56     -23.516   1.403   8.909  1.00 22.350          H  
ATOM    881  HH  TYR A  56     -22.080  -0.098   8.234  1.00 22.350          H  
ATOM    882  N   VAL A  57     -26.643  -0.886  12.501  1.00 12.940          N  
ATOM    883  CA  VAL A  57     -26.060  -2.046  13.116  1.00 12.680          C  
ATOM    884  C   VAL A  57     -26.943  -2.473  14.287  1.00 11.980          C  
ATOM    885  O   VAL A  57     -27.156  -3.661  14.478  1.00 11.780          O  
ATOM    886  CB  VAL A  57     -24.631  -1.824  13.548  1.00 17.860          C  
ATOM    887  CG1 VAL A  57     -24.126  -3.081  14.197  1.00 17.860          C  
ATOM    888  CG2 VAL A  57     -23.834  -1.441  12.405  1.00 17.860          C  
ATOM    889  H   VAL A  57     -26.161   0.024  12.511  1.00 15.530          H  
ATOM    890  HA  VAL A  57     -26.057  -2.854  12.376  1.00 15.220          H  
ATOM    891  HB  VAL A  57     -24.590  -1.026  14.288  1.00 21.430          H  
ATOM    892 1HG1 VAL A  57     -23.110  -2.945  14.487  1.00 21.430          H  
ATOM    893 2HG1 VAL A  57     -24.726  -3.328  15.063  1.00 21.430          H  
ATOM    894 3HG1 VAL A  57     -24.178  -3.896  13.478  1.00 21.430          H  
ATOM    895 1HG2 VAL A  57     -22.825  -1.274  12.748  1.00 21.430          H  
ATOM    896 2HG2 VAL A  57     -23.861  -2.235  11.665  1.00 21.430          H  
ATOM    897 3HG2 VAL A  57     -24.220  -0.522  11.969  1.00 21.430          H  
ATOM    898  N   LEU A  58     -27.400  -1.505  15.108  1.00 11.820          N  
ATOM    899  CA  LEU A  58     -28.281  -1.785  16.240  1.00 11.300          C  
ATOM    900  C   LEU A  58     -29.566  -2.445  15.756  1.00 10.880          C  
ATOM    901  O   LEU A  58     -30.048  -3.398  16.386  1.00 10.620          O  
ATOM    902  CB  LEU A  58     -28.677  -0.498  16.978  1.00 16.030          C  
ATOM    903  CG  LEU A  58     -29.631  -0.660  18.228  1.00 16.030          C  
ATOM    904  CD1 LEU A  58     -28.922  -1.444  19.368  1.00 16.030          C  
ATOM    905  CD2 LEU A  58     -30.103   0.709  18.654  1.00 16.030          C  
ATOM    906  H   LEU A  58     -27.123  -0.540  14.946  1.00 14.180          H  
ATOM    907  HA  LEU A  58     -27.762  -2.458  16.915  1.00 13.560          H  
ATOM    908 1HB  LEU A  58     -27.765  -0.001  17.312  1.00 19.230          H  
ATOM    909 2HB  LEU A  58     -29.174   0.168  16.263  1.00 19.230          H  
ATOM    910  HG  LEU A  58     -30.505  -1.243  17.937  1.00 19.230          H  
ATOM    911 1HD1 LEU A  58     -29.603  -1.555  20.212  1.00 19.230          H  
ATOM    912 2HD1 LEU A  58     -28.630  -2.435  19.021  1.00 19.230          H  
ATOM    913 3HD1 LEU A  58     -28.037  -0.899  19.692  1.00 19.230          H  
ATOM    914 1HD2 LEU A  58     -30.799   0.625  19.482  1.00 19.230          H  
ATOM    915 2HD2 LEU A  58     -29.263   1.330  18.944  1.00 19.230          H  
ATOM    916 3HD2 LEU A  58     -30.607   1.160  17.816  1.00 19.230          H  
ATOM    917  N   ASN A  59     -30.148  -1.923  14.653  1.00 11.030          N  
ATOM    918  CA  ASN A  59     -31.375  -2.499  14.123  1.00 10.860          C  
ATOM    919  C   ASN A  59     -31.108  -3.950  13.788  1.00 10.540          C  
ATOM    920  O   ASN A  59     -31.905  -4.826  14.139  1.00 10.200          O  
ATOM    921  CB  ASN A  59     -31.825  -1.753  12.888  1.00 15.270          C  
ATOM    922  CG  ASN A  59     -32.352  -0.390  13.174  1.00 15.270          C  
ATOM    923  OD1 ASN A  59     -32.718  -0.060  14.310  1.00 15.270          O  
ATOM    924  ND2 ASN A  59     -32.398   0.415  12.144  1.00 15.270          N  
ATOM    925  H   ASN A  59     -29.750  -1.090  14.205  1.00 13.240          H  
ATOM    926  HA  ASN A  59     -32.152  -2.465  14.887  1.00 13.030          H  
ATOM    927 1HB  ASN A  59     -30.991  -1.664  12.195  1.00 18.330          H  
ATOM    928 2HB  ASN A  59     -32.594  -2.313  12.394  1.00 18.330          H  
ATOM    929 1HD2 ASN A  59     -32.736   1.351  12.243  1.00 18.330          H  
ATOM    930 2HD2 ASN A  59     -32.092   0.101  11.248  1.00 18.330          H  
ATOM    931  N   VAL A  60     -29.932  -4.209  13.205  1.00 10.760          N  
ATOM    932  CA  VAL A  60     -29.500  -5.553  12.928  1.00 10.620          C  
ATOM    933  C   VAL A  60     -29.313  -6.377  14.152  1.00 10.240          C  
ATOM    934  O   VAL A  60     -29.789  -7.498  14.192  1.00 10.000          O  
ATOM    935  CB  VAL A  60     -28.225  -5.596  12.100  1.00 14.920          C  
ATOM    936  CG1 VAL A  60     -27.667  -7.026  12.092  1.00 14.920          C  
ATOM    937  CG2 VAL A  60     -28.592  -5.153  10.716  1.00 14.920          C  
ATOM    938  H   VAL A  60     -29.343  -3.424  12.908  1.00 12.910          H  
ATOM    939  HA  VAL A  60     -30.274  -6.021  12.329  1.00 12.740          H  
ATOM    940  HB  VAL A  60     -27.476  -4.937  12.494  1.00 17.910          H  
ATOM    941 1HG1 VAL A  60     -26.791  -7.080  11.460  1.00 17.910          H  
ATOM    942 2HG1 VAL A  60     -27.382  -7.347  13.094  1.00 17.910          H  
ATOM    943 3HG1 VAL A  60     -28.420  -7.670  11.742  1.00 17.910          H  
ATOM    944 1HG2 VAL A  60     -27.734  -5.173  10.113  1.00 17.910          H  
ATOM    945 2HG2 VAL A  60     -29.345  -5.801  10.303  1.00 17.910          H  
ATOM    946 3HG2 VAL A  60     -28.982  -4.158  10.759  1.00 17.910          H  
ATOM    947  N   LYS A  61     -28.669  -5.869  15.193  1.00 10.270          N  
ATOM    948  CA  LYS A  61     -28.478  -6.738  16.337  1.00 10.010          C  
ATOM    949  C   LYS A  61     -29.830  -7.265  16.800  1.00  9.520          C  
ATOM    950  O   LYS A  61     -29.943  -8.439  17.158  1.00  9.330          O  
ATOM    951  CB  LYS A  61     -27.809  -6.022  17.503  1.00 14.120          C  
ATOM    952  CG  LYS A  61     -26.366  -5.495  17.271  1.00 14.120          C  
ATOM    953  CD  LYS A  61     -25.376  -6.583  16.925  1.00 14.120          C  
ATOM    954  CE  LYS A  61     -23.946  -6.042  16.942  1.00 14.120          C  
ATOM    955  NZ  LYS A  61     -22.996  -7.011  16.370  1.00 14.120          N  
ATOM    956  H   LYS A  61     -28.257  -4.939  15.132  1.00 12.320          H  
ATOM    957  HA  LYS A  61     -27.873  -7.589  16.037  1.00 12.010          H  
ATOM    958 1HB  LYS A  61     -28.429  -5.171  17.804  1.00 16.940          H  
ATOM    959 2HB  LYS A  61     -27.778  -6.714  18.335  1.00 16.940          H  
ATOM    960 1HG  LYS A  61     -26.385  -4.789  16.461  1.00 16.940          H  
ATOM    961 2HG  LYS A  61     -26.018  -4.969  18.154  1.00 16.940          H  
ATOM    962 1HD  LYS A  61     -25.463  -7.403  17.637  1.00 16.940          H  
ATOM    963 2HD  LYS A  61     -25.584  -6.961  15.924  1.00 16.940          H  
ATOM    964 1HE  LYS A  61     -23.892  -5.126  16.375  1.00 16.940          H  
ATOM    965 2HE  LYS A  61     -23.660  -5.835  17.972  1.00 16.940          H  
ATOM    966 1HZ  LYS A  61     -22.047  -6.651  16.387  1.00 16.940          H  
ATOM    967 2HZ  LYS A  61     -23.006  -7.891  16.870  1.00 16.940          H  
ATOM    968 3HZ  LYS A  61     -23.261  -7.169  15.413  1.00 16.940          H  
ATOM    969  N   LYS A  62     -30.859  -6.414  16.778  1.00  9.470          N  
ATOM    970  CA  LYS A  62     -32.190  -6.852  17.163  1.00  9.180          C  
ATOM    971  C   LYS A  62     -32.816  -7.817  16.124  1.00  8.960          C  
ATOM    972  O   LYS A  62     -33.377  -8.850  16.506  1.00  8.780          O  
ATOM    973  CB  LYS A  62     -33.068  -5.628  17.393  1.00 12.970          C  
ATOM    974  CG  LYS A  62     -32.659  -4.837  18.643  1.00 12.970          C  
ATOM    975  CD  LYS A  62     -33.514  -3.603  18.855  1.00 12.970          C  
ATOM    976  CE  LYS A  62     -33.075  -2.840  20.104  1.00 12.970          C  
ATOM    977  NZ  LYS A  62     -33.896  -1.613  20.326  1.00 12.970          N  
ATOM    978  H   LYS A  62     -30.678  -5.434  16.519  1.00 11.360          H  
ATOM    979  HA  LYS A  62     -32.108  -7.393  18.104  1.00 11.020          H  
ATOM    980 1HB  LYS A  62     -32.992  -4.962  16.530  1.00 15.560          H  
ATOM    981 2HB  LYS A  62     -34.110  -5.930  17.491  1.00 15.560          H  
ATOM    982 1HG  LYS A  62     -32.738  -5.484  19.516  1.00 15.560          H  
ATOM    983 2HG  LYS A  62     -31.615  -4.526  18.541  1.00 15.560          H  
ATOM    984 1HD  LYS A  62     -33.421  -2.946  17.984  1.00 15.560          H  
ATOM    985 2HD  LYS A  62     -34.559  -3.896  18.961  1.00 15.560          H  
ATOM    986 1HE  LYS A  62     -33.175  -3.494  20.968  1.00 15.560          H  
ATOM    987 2HE  LYS A  62     -32.027  -2.552  19.999  1.00 15.560          H  
ATOM    988 1HZ  LYS A  62     -33.581  -1.140  21.164  1.00 15.560          H  
ATOM    989 2HZ  LYS A  62     -33.800  -0.992  19.536  1.00 15.560          H  
ATOM    990 3HZ  LYS A  62     -34.867  -1.869  20.436  1.00 15.560          H  
ATOM    991  N   TYR A  63     -32.695  -7.520  14.812  1.00  9.110          N  
ATOM    992  CA  TYR A  63     -33.290  -8.384  13.774  1.00  9.060          C  
ATOM    993  C   TYR A  63     -32.685  -9.769  13.863  1.00  9.010          C  
ATOM    994  O   TYR A  63     -33.377 -10.796  13.767  1.00  8.930          O  
ATOM    995  CB  TYR A  63     -32.964  -7.868  12.363  1.00 12.700          C  
ATOM    996  CG  TYR A  63     -33.517  -6.517  11.971  1.00 12.700          C  
ATOM    997  CD1 TYR A  63     -34.675  -5.996  12.541  1.00 12.700          C  
ATOM    998  CD2 TYR A  63     -32.829  -5.781  11.013  1.00 12.700          C  
ATOM    999  CE1 TYR A  63     -35.128  -4.755  12.154  1.00 12.700          C  
ATOM   1000  CE2 TYR A  63     -33.287  -4.546  10.632  1.00 12.700          C  
ATOM   1001  CZ  TYR A  63     -34.432  -4.033  11.198  1.00 12.700          C  
ATOM   1002  OH  TYR A  63     -34.889  -2.794  10.817  1.00 12.700          O  
ATOM   1003  H   TYR A  63     -32.237  -6.644  14.539  1.00 10.930          H  
ATOM   1004  HA  TYR A  63     -34.362  -8.470  13.937  1.00 10.870          H  
ATOM   1005 1HB  TYR A  63     -31.880  -7.827  12.250  1.00 15.240          H  
ATOM   1006 2HB  TYR A  63     -33.323  -8.593  11.639  1.00 15.240          H  
ATOM   1007  HD1 TYR A  63     -35.228  -6.550  13.291  1.00 15.240          H  
ATOM   1008  HD2 TYR A  63     -31.923  -6.184  10.564  1.00 15.240          H  
ATOM   1009  HE1 TYR A  63     -36.032  -4.344  12.600  1.00 15.240          H  
ATOM   1010  HE2 TYR A  63     -32.748  -3.970   9.882  1.00 15.240          H  
ATOM   1011  HH  TYR A  63     -35.691  -2.584  11.302  1.00 15.240          H  
ATOM   1012  N   PHE A  64     -31.370  -9.754  14.026  1.00  9.190          N  
ATOM   1013  CA  PHE A  64     -30.525 -10.900  14.170  1.00  9.250          C  
ATOM   1014  C   PHE A  64     -30.853 -11.709  15.377  1.00  8.990          C  
ATOM   1015  O   PHE A  64     -31.234 -12.861  15.241  1.00  9.060          O  
ATOM   1016  CB  PHE A  64     -29.071 -10.449  14.205  1.00 12.930          C  
ATOM   1017  CG  PHE A  64     -28.128 -11.442  14.698  1.00 12.930          C  
ATOM   1018  CD1 PHE A  64     -27.778 -12.572  14.014  1.00 12.930          C  
ATOM   1019  CD2 PHE A  64     -27.553 -11.198  15.934  1.00 12.930          C  
ATOM   1020  CE1 PHE A  64     -26.885 -13.438  14.585  1.00 12.930          C  
ATOM   1021  CE2 PHE A  64     -26.675 -12.052  16.484  1.00 12.930          C  
ATOM   1022  CZ  PHE A  64     -26.341 -13.172  15.823  1.00 12.930          C  
ATOM   1023  H   PHE A  64     -30.928  -8.844  14.076  1.00 11.030          H  
ATOM   1024  HA  PHE A  64     -30.670 -11.532  13.305  1.00 11.100          H  
ATOM   1025 1HB  PHE A  64     -28.762 -10.125  13.216  1.00 15.510          H  
ATOM   1026 2HB  PHE A  64     -28.994  -9.601  14.857  1.00 15.510          H  
ATOM   1027  HD1 PHE A  64     -28.214 -12.781  13.040  1.00 15.510          H  
ATOM   1028  HD2 PHE A  64     -27.830 -10.287  16.471  1.00 15.510          H  
ATOM   1029  HE1 PHE A  64     -26.610 -14.336  14.077  1.00 15.510          H  
ATOM   1030  HE2 PHE A  64     -26.246 -11.835  17.456  1.00 15.510          H  
ATOM   1031  HZ  PHE A  64     -25.640 -13.868  16.274  1.00 15.510          H  
ATOM   1032  N   LEU A  65     -30.839 -11.124  16.567  1.00  8.810          N  
ATOM   1033  CA  LEU A  65     -31.085 -11.949  17.730  1.00  8.710          C  
ATOM   1034  C   LEU A  65     -32.460 -12.595  17.685  1.00  8.590          C  
ATOM   1035  O   LEU A  65     -32.604 -13.748  18.098  1.00  8.660          O  
ATOM   1036  CB  LEU A  65     -30.883 -11.135  19.013  1.00 12.230          C  
ATOM   1037  CG  LEU A  65     -29.400 -10.729  19.320  1.00 12.230          C  
ATOM   1038  CD1 LEU A  65     -29.373  -9.752  20.479  1.00 12.230          C  
ATOM   1039  CD2 LEU A  65     -28.557 -11.960  19.665  1.00 12.230          C  
ATOM   1040  H   LEU A  65     -30.568 -10.146  16.676  1.00 10.570          H  
ATOM   1041  HA  LEU A  65     -30.356 -12.742  17.725  1.00 10.450          H  
ATOM   1042 1HB  LEU A  65     -31.464 -10.215  18.920  1.00 14.680          H  
ATOM   1043 2HB  LEU A  65     -31.266 -11.704  19.857  1.00 14.680          H  
ATOM   1044  HG  LEU A  65     -28.980 -10.246  18.459  1.00 14.680          H  
ATOM   1045 1HD1 LEU A  65     -28.343  -9.455  20.688  1.00 14.680          H  
ATOM   1046 2HD1 LEU A  65     -29.959  -8.869  20.222  1.00 14.680          H  
ATOM   1047 3HD1 LEU A  65     -29.795 -10.226  21.352  1.00 14.680          H  
ATOM   1048 1HD2 LEU A  65     -27.572 -11.631  19.852  1.00 14.680          H  
ATOM   1049 2HD2 LEU A  65     -28.956 -12.440  20.547  1.00 14.680          H  
ATOM   1050 3HD2 LEU A  65     -28.530 -12.669  18.849  1.00 14.680          H  
ATOM   1051  N   ARG A  66     -33.469 -11.896  17.166  1.00  8.500          N  
ATOM   1052  CA  ARG A  66     -34.795 -12.488  17.093  1.00  8.480          C  
ATOM   1053  C   ARG A  66     -34.829 -13.733  16.179  1.00  8.510          C  
ATOM   1054  O   ARG A  66     -35.325 -14.790  16.590  1.00  8.640          O  
ATOM   1055  CB  ARG A  66     -35.770 -11.436  16.599  1.00 11.880          C  
ATOM   1056  CG  ARG A  66     -36.051 -10.325  17.614  1.00 11.880          C  
ATOM   1057  CD  ARG A  66     -36.838  -9.214  17.029  1.00 11.880          C  
ATOM   1058  NE  ARG A  66     -37.056  -8.146  17.996  1.00 11.880          N  
ATOM   1059  CZ  ARG A  66     -37.491  -6.900  17.703  1.00 11.880          C  
ATOM   1060  NH1 ARG A  66     -37.754  -6.555  16.455  1.00 11.880          N  
ATOM   1061  NH2 ARG A  66     -37.654  -6.022  18.678  1.00 11.880          N  
ATOM   1062  H   ARG A  66     -33.323 -10.931  16.844  1.00 10.200          H  
ATOM   1063  HA  ARG A  66     -35.088 -12.787  18.098  1.00 10.180          H  
ATOM   1064 1HB  ARG A  66     -35.365 -10.961  15.702  1.00 14.260          H  
ATOM   1065 2HB  ARG A  66     -36.713 -11.904  16.329  1.00 14.260          H  
ATOM   1066 1HG  ARG A  66     -36.620 -10.740  18.445  1.00 14.260          H  
ATOM   1067 2HG  ARG A  66     -35.114  -9.923  17.989  1.00 14.260          H  
ATOM   1068 1HD  ARG A  66     -36.281  -8.807  16.183  1.00 14.260          H  
ATOM   1069 2HD  ARG A  66     -37.807  -9.583  16.694  1.00 14.260          H  
ATOM   1070  HE  ARG A  66     -36.871  -8.359  18.968  1.00 14.260          H  
ATOM   1071 1HH1 ARG A  66     -37.630  -7.220  15.707  1.00 14.260          H  
ATOM   1072 2HH1 ARG A  66     -38.079  -5.622  16.246  1.00 14.260          H  
ATOM   1073 1HH2 ARG A  66     -37.454  -6.285  19.634  1.00 14.260          H  
ATOM   1074 2HH2 ARG A  66     -37.979  -5.089  18.472  1.00 14.260          H  
ATOM   1075  N   ARG A  67     -34.263 -13.629  14.962  1.00  8.530          N  
ATOM   1076  CA  ARG A  67     -34.263 -14.766  14.033  1.00  8.720          C  
ATOM   1077  C   ARG A  67     -33.281 -15.856  14.448  1.00  8.880          C  
ATOM   1078  O   ARG A  67     -33.523 -17.049  14.233  1.00  9.160          O  
ATOM   1079  CB  ARG A  67     -33.944 -14.309  12.621  1.00 12.130          C  
ATOM   1080  CG  ARG A  67     -35.004 -13.417  11.956  1.00 12.130          C  
ATOM   1081  CD  ARG A  67     -36.303 -14.123  11.803  1.00 12.130          C  
ATOM   1082  NE  ARG A  67     -37.240 -13.382  10.994  1.00 12.130          N  
ATOM   1083  CZ  ARG A  67     -38.526 -13.740  10.790  1.00 12.130          C  
ATOM   1084  NH1 ARG A  67     -39.019 -14.834  11.354  1.00 12.130          N  
ATOM   1085  NH2 ARG A  67     -39.299 -12.987  10.017  1.00 12.130          N  
ATOM   1086  H   ARG A  67     -33.867 -12.726  14.663  1.00 10.240          H  
ATOM   1087  HA  ARG A  67     -35.253 -15.211  14.044  1.00 10.460          H  
ATOM   1088 1HB  ARG A  67     -33.012 -13.742  12.647  1.00 14.560          H  
ATOM   1089 2HB  ARG A  67     -33.786 -15.174  11.983  1.00 14.560          H  
ATOM   1090 1HG  ARG A  67     -35.165 -12.534  12.575  1.00 14.560          H  
ATOM   1091 2HG  ARG A  67     -34.666 -13.111  10.968  1.00 14.560          H  
ATOM   1092 1HD  ARG A  67     -36.149 -15.106  11.356  1.00 14.560          H  
ATOM   1093 2HD  ARG A  67     -36.752 -14.230  12.782  1.00 14.560          H  
ATOM   1094  HE  ARG A  67     -36.907 -12.539  10.546  1.00 14.560          H  
ATOM   1095 1HH1 ARG A  67     -38.434 -15.426  11.964  1.00 14.560          H  
ATOM   1096 2HH1 ARG A  67     -39.979 -15.094  11.193  1.00 14.560          H  
ATOM   1097 1HH2 ARG A  67     -38.923 -12.152   9.586  1.00 14.560          H  
ATOM   1098 2HH2 ARG A  67     -40.262 -13.243   9.855  1.00 14.560          H  
ATOM   1099  N   PHE A  68     -32.165 -15.429  15.007  1.00  8.780          N  
ATOM   1100  CA  PHE A  68     -31.087 -16.262  15.486  1.00  8.960          C  
ATOM   1101  C   PHE A  68     -31.629 -17.199  16.541  1.00  9.140          C  
ATOM   1102  O   PHE A  68     -31.415 -18.406  16.443  1.00  9.550          O  
ATOM   1103  CB  PHE A  68     -30.009 -15.331  15.988  1.00 12.470          C  
ATOM   1104  CG  PHE A  68     -28.819 -15.806  16.592  1.00 12.470          C  
ATOM   1105  CD1 PHE A  68     -27.823 -16.355  15.837  1.00 12.470          C  
ATOM   1106  CD2 PHE A  68     -28.629 -15.602  17.921  1.00 12.470          C  
ATOM   1107  CE1 PHE A  68     -26.640 -16.694  16.404  1.00 12.470          C  
ATOM   1108  CE2 PHE A  68     -27.472 -15.937  18.486  1.00 12.470          C  
ATOM   1109  CZ  PHE A  68     -26.464 -16.477  17.724  1.00 12.470          C  
ATOM   1110  H   PHE A  68     -32.043 -14.427  15.122  1.00 10.540          H  
ATOM   1111  HA  PHE A  68     -30.698 -16.853  14.657  1.00 10.750          H  
ATOM   1112 1HB  PHE A  68     -29.704 -14.703  15.162  1.00 14.970          H  
ATOM   1113 2HB  PHE A  68     -30.470 -14.691  16.701  1.00 14.970          H  
ATOM   1114  HD1 PHE A  68     -27.989 -16.490  14.782  1.00 14.970          H  
ATOM   1115  HD2 PHE A  68     -29.427 -15.151  18.523  1.00 14.970          H  
ATOM   1116  HE1 PHE A  68     -25.836 -17.119  15.807  1.00 14.970          H  
ATOM   1117  HE2 PHE A  68     -27.340 -15.771  19.539  1.00 14.970          H  
ATOM   1118  HZ  PHE A  68     -25.528 -16.724  18.171  1.00 14.970          H  
ATOM   1119  N   GLN A  69     -32.355 -16.663  17.533  1.00  8.970          N  
ATOM   1120  CA  GLN A  69     -32.930 -17.518  18.554  1.00  9.260          C  
ATOM   1121  C   GLN A  69     -33.982 -18.464  17.987  1.00  9.790          C  
ATOM   1122  O   GLN A  69     -34.084 -19.603  18.447  1.00 10.210          O  
ATOM   1123  CB  GLN A  69     -33.493 -16.716  19.719  1.00 12.850          C  
ATOM   1124  CG  GLN A  69     -34.033 -17.593  20.883  1.00 12.850          C  
ATOM   1125  CD  GLN A  69     -32.966 -18.510  21.509  1.00 12.850          C  
ATOM   1126  OE1 GLN A  69     -31.768 -18.201  21.499  1.00 12.850          O  
ATOM   1127  NE2 GLN A  69     -33.412 -19.621  22.081  1.00 12.850          N  
ATOM   1128  H   GLN A  69     -32.481 -15.649  17.586  1.00 10.760          H  
ATOM   1129  HA  GLN A  69     -32.130 -18.121  18.952  1.00 11.110          H  
ATOM   1130 1HB  GLN A  69     -32.723 -16.051  20.103  1.00 15.420          H  
ATOM   1131 2HB  GLN A  69     -34.308 -16.085  19.355  1.00 15.420          H  
ATOM   1132 1HG  GLN A  69     -34.403 -16.933  21.663  1.00 15.420          H  
ATOM   1133 2HG  GLN A  69     -34.845 -18.222  20.518  1.00 15.420          H  
ATOM   1134 1HE2 GLN A  69     -32.776 -20.251  22.527  1.00 15.420          H  
ATOM   1135 2HE2 GLN A  69     -34.397 -19.811  22.099  1.00 15.420          H  
ATOM   1136  N   GLN A  70     -34.766 -18.035  16.985  1.00  9.840          N  
ATOM   1137  CA  GLN A  70     -35.741 -18.963  16.413  1.00 10.420          C  
ATOM   1138  C   GLN A  70     -34.995 -20.172  15.836  1.00 10.860          C  
ATOM   1139  O   GLN A  70     -35.420 -21.325  16.029  1.00 11.470          O  
ATOM   1140  CB  GLN A  70     -36.565 -18.279  15.316  1.00 14.360          C  
ATOM   1141  CG  GLN A  70     -37.531 -17.229  15.828  1.00 14.360          C  
ATOM   1142  CD  GLN A  70     -38.193 -16.426  14.712  1.00 14.360          C  
ATOM   1143  OE1 GLN A  70     -37.763 -16.469  13.543  1.00 14.360          O  
ATOM   1144  NE2 GLN A  70     -39.241 -15.688  15.075  1.00 14.360          N  
ATOM   1145  H   GLN A  70     -34.721 -17.058  16.672  1.00 11.810          H  
ATOM   1146  HA  GLN A  70     -36.406 -19.309  17.202  1.00 12.500          H  
ATOM   1147 1HB  GLN A  70     -35.898 -17.802  14.605  1.00 17.230          H  
ATOM   1148 2HB  GLN A  70     -37.136 -19.029  14.773  1.00 17.230          H  
ATOM   1149 1HG  GLN A  70     -38.315 -17.733  16.389  1.00 17.230          H  
ATOM   1150 2HG  GLN A  70     -37.000 -16.549  16.479  1.00 17.230          H  
ATOM   1151 1HE2 GLN A  70     -39.732 -15.132  14.406  1.00 17.230          H  
ATOM   1152 2HE2 GLN A  70     -39.547 -15.688  16.029  1.00 17.230          H  
ATOM   1153  N   GLU A  71     -33.866 -19.914  15.148  1.00 10.660          N  
ATOM   1154  CA  GLU A  71     -33.057 -21.010  14.630  1.00 11.220          C  
ATOM   1155  C   GLU A  71     -32.504 -21.844  15.768  1.00 11.410          C  
ATOM   1156  O   GLU A  71     -32.658 -23.063  15.781  1.00 12.010          O  
ATOM   1157  CB  GLU A  71     -31.897 -20.527  13.747  1.00 15.480          C  
ATOM   1158  CG  GLU A  71     -31.013 -21.690  13.232  1.00 15.480          C  
ATOM   1159  CD  GLU A  71     -29.922 -21.307  12.252  1.00 15.480          C  
ATOM   1160  OE1 GLU A  71     -29.929 -20.209  11.715  1.00 15.480          O  
ATOM   1161  OE2 GLU A  71     -29.072 -22.125  12.019  1.00 15.480          O  
ATOM   1162  H   GLU A  71     -33.607 -18.934  14.958  1.00 12.790          H  
ATOM   1163  HA  GLU A  71     -33.696 -21.648  14.023  1.00 13.460          H  
ATOM   1164 1HB  GLU A  71     -32.291 -19.973  12.896  1.00 18.580          H  
ATOM   1165 2HB  GLU A  71     -31.263 -19.847  14.316  1.00 18.580          H  
ATOM   1166 1HG  GLU A  71     -30.532 -22.164  14.092  1.00 18.580          H  
ATOM   1167 2HG  GLU A  71     -31.660 -22.436  12.771  1.00 18.580          H  
ATOM   1168  N   ILE A  72     -31.953 -21.200  16.790  1.00 10.960          N  
ATOM   1169  CA  ILE A  72     -31.326 -21.947  17.862  1.00 11.170          C  
ATOM   1170  C   ILE A  72     -32.282 -22.900  18.528  1.00 11.540          C  
ATOM   1171  O   ILE A  72     -31.959 -24.085  18.728  1.00 11.970          O  
ATOM   1172  CB  ILE A  72     -30.757 -20.974  18.929  1.00 15.550          C  
ATOM   1173  CG1 ILE A  72     -29.555 -20.208  18.349  1.00 15.550          C  
ATOM   1174  CG2 ILE A  72     -30.380 -21.704  20.209  1.00 15.550          C  
ATOM   1175  CD1 ILE A  72     -29.101 -19.012  19.125  1.00 15.550          C  
ATOM   1176  H   ILE A  72     -31.885 -20.180  16.759  1.00 13.150          H  
ATOM   1177  HA  ILE A  72     -30.542 -22.519  17.413  1.00 13.400          H  
ATOM   1178  HB  ILE A  72     -31.513 -20.253  19.169  1.00 18.660          H  
ATOM   1179 1HG1 ILE A  72     -28.723 -20.863  18.334  1.00 18.660          H  
ATOM   1180 2HG1 ILE A  72     -29.775 -19.908  17.339  1.00 18.660          H  
ATOM   1181 1HG2 ILE A  72     -30.022 -21.003  20.920  1.00 18.660          H  
ATOM   1182 2HG2 ILE A  72     -31.233 -22.217  20.641  1.00 18.660          H  
ATOM   1183 3HG2 ILE A  72     -29.614 -22.421  19.999  1.00 18.660          H  
ATOM   1184 1HD1 ILE A  72     -28.246 -18.603  18.619  1.00 18.660          H  
ATOM   1185 2HD1 ILE A  72     -29.885 -18.269  19.166  1.00 18.660          H  
ATOM   1186 3HD1 ILE A  72     -28.816 -19.288  20.129  1.00 18.660          H  
ATOM   1187  N   ALA A  73     -33.463 -22.389  18.851  1.00 11.470          N  
ATOM   1188  CA  ALA A  73     -34.516 -23.157  19.472  1.00 11.970          C  
ATOM   1189  C   ALA A  73     -34.959 -24.324  18.590  1.00 12.540          C  
ATOM   1190  O   ALA A  73     -35.300 -25.395  19.100  1.00 13.190          O  
ATOM   1191  CB  ALA A  73     -35.689 -22.245  19.753  1.00 16.560          C  
ATOM   1192  H   ALA A  73     -33.633 -21.399  18.651  1.00 13.760          H  
ATOM   1193  HA  ALA A  73     -34.138 -23.561  20.405  1.00 14.360          H  
ATOM   1194 1HB  ALA A  73     -36.480 -22.806  20.241  1.00 19.870          H  
ATOM   1195 2HB  ALA A  73     -35.364 -21.428  20.394  1.00 19.870          H  
ATOM   1196 3HB  ALA A  73     -36.054 -21.839  18.806  1.00 19.870          H  
ATOM   1197  N   SER A  74     -34.944 -24.126  17.270  1.00 12.390          N  
ATOM   1198  CA  SER A  74     -35.380 -25.138  16.328  1.00 13.010          C  
ATOM   1199  C   SER A  74     -34.319 -26.195  15.998  1.00 13.250          C  
ATOM   1200  O   SER A  74     -34.670 -27.327  15.649  1.00 13.840          O  
ATOM   1201  CB  SER A  74     -35.780 -24.452  15.035  1.00 17.970          C  
ATOM   1202  OG  SER A  74     -36.863 -23.579  15.233  1.00 17.970          O  
ATOM   1203  H   SER A  74     -34.675 -23.216  16.886  1.00 14.870          H  
ATOM   1204  HA  SER A  74     -36.248 -25.642  16.753  1.00 15.610          H  
ATOM   1205 1HB  SER A  74     -34.929 -23.896  14.641  1.00 21.560          H  
ATOM   1206 2HB  SER A  74     -36.047 -25.205  14.298  1.00 21.560          H  
ATOM   1207  HG  SER A  74     -36.477 -22.769  15.645  1.00 21.560          H  
ATOM   1208  N   THR A  75     -33.029 -25.851  16.118  1.00 12.920          N  
ATOM   1209  CA  THR A  75     -31.968 -26.781  15.729  1.00 13.240          C  
ATOM   1210  C   THR A  75     -31.138 -27.383  16.877  1.00 13.230          C  
ATOM   1211  O   THR A  75     -30.453 -28.386  16.667  1.00 13.350          O  
ATOM   1212  CB  THR A  75     -31.002 -26.111  14.726  1.00 18.410          C  
ATOM   1213  OG1 THR A  75     -30.344 -25.002  15.342  1.00 18.410          O  
ATOM   1214  CG2 THR A  75     -31.801 -25.590  13.532  1.00 18.410          C  
ATOM   1215  H   THR A  75     -32.792 -24.892  16.387  1.00 15.500          H  
ATOM   1216  HA  THR A  75     -32.438 -27.615  15.211  1.00 15.890          H  
ATOM   1217  HB  THR A  75     -30.260 -26.833  14.394  1.00 22.090          H  
ATOM   1218  HG1 THR A  75     -29.689 -24.656  14.722  1.00 22.090          H  
ATOM   1219 1HG2 THR A  75     -31.122 -25.114  12.824  1.00 22.090          H  
ATOM   1220 2HG2 THR A  75     -32.312 -26.419  13.048  1.00 22.090          H  
ATOM   1221 3HG2 THR A  75     -32.534 -24.859  13.867  1.00 22.090          H  
ATOM   1222  N   GLY A  76     -31.208 -26.829  18.095  1.00 13.250          N  
ATOM   1223  CA  GLY A  76     -30.396 -27.359  19.202  1.00 13.320          C  
ATOM   1224  C   GLY A  76     -28.991 -26.760  19.216  1.00 13.220          C  
ATOM   1225  O   GLY A  76     -28.012 -27.405  19.600  1.00 13.590          O  
ATOM   1226  H   GLY A  76     -31.765 -25.987  18.232  1.00 15.900          H  
ATOM   1227 1HA  GLY A  76     -30.895 -27.136  20.145  1.00 15.980          H  
ATOM   1228 2HA  GLY A  76     -30.334 -28.442  19.121  1.00 15.980          H  
ATOM   1229  N   MET A  77     -28.912 -25.537  18.730  1.00 12.850          N  
ATOM   1230  CA  MET A  77     -27.699 -24.745  18.611  1.00 12.850          C  
ATOM   1231  C   MET A  77     -27.300 -24.147  19.947  1.00 12.790          C  
ATOM   1232  O   MET A  77     -28.102 -24.078  20.881  1.00 12.750          O  
ATOM   1233  CB  MET A  77     -27.928 -23.664  17.574  1.00 17.990          C  
ATOM   1234  CG  MET A  77     -26.808 -22.698  17.229  1.00 17.990          C  
ATOM   1235  SD  MET A  77     -27.310 -21.625  15.856  1.00 17.990          S  
ATOM   1236  CE  MET A  77     -26.257 -20.216  16.104  1.00 17.990          C  
ATOM   1237  H   MET A  77     -29.799 -25.095  18.478  1.00 15.420          H  
ATOM   1238  HA  MET A  77     -26.892 -25.395  18.280  1.00 15.420          H  
ATOM   1239 1HB  MET A  77     -28.324 -24.096  16.661  1.00 21.590          H  
ATOM   1240 2HB  MET A  77     -28.651 -23.059  17.978  1.00 21.590          H  
ATOM   1241 1HG  MET A  77     -26.583 -22.053  18.083  1.00 21.590          H  
ATOM   1242 2HG  MET A  77     -25.909 -23.237  16.942  1.00 21.590          H  
ATOM   1243 1HE  MET A  77     -26.465 -19.478  15.337  1.00 21.590          H  
ATOM   1244 2HE  MET A  77     -26.463 -19.785  17.084  1.00 21.590          H  
ATOM   1245 3HE  MET A  77     -25.213 -20.520  16.052  1.00 21.590          H  
ATOM   1246  N   THR A  78     -26.036 -23.769  20.054  1.00 12.980          N  
ATOM   1247  CA  THR A  78     -25.517 -23.097  21.223  1.00 13.070          C  
ATOM   1248  C   THR A  78     -26.424 -21.885  21.536  1.00 12.770          C  
ATOM   1249  O   THR A  78     -26.666 -21.068  20.649  1.00 12.570          O  
ATOM   1250  CB  THR A  78     -24.097 -22.575  20.893  1.00 18.260          C  
ATOM   1251  OG1 THR A  78     -23.242 -23.656  20.481  1.00 18.260          O  
ATOM   1252  CG2 THR A  78     -23.486 -21.902  22.079  1.00 18.260          C  
ATOM   1253  H   THR A  78     -25.399 -23.927  19.284  1.00 15.580          H  
ATOM   1254  HA  THR A  78     -25.483 -23.807  22.043  1.00 15.680          H  
ATOM   1255  HB  THR A  78     -24.170 -21.864  20.074  1.00 21.910          H  
ATOM   1256  HG1 THR A  78     -22.448 -23.291  20.034  1.00 21.910          H  
ATOM   1257 1HG2 THR A  78     -22.510 -21.544  21.784  1.00 21.910          H  
ATOM   1258 2HG2 THR A  78     -24.086 -21.065  22.414  1.00 21.910          H  
ATOM   1259 3HG2 THR A  78     -23.381 -22.611  22.895  1.00 21.910          H  
ATOM   1260  N   PRO A  79     -26.909 -21.683  22.786  1.00 12.940          N  
ATOM   1261  CA  PRO A  79     -27.797 -20.584  23.190  1.00 12.860          C  
ATOM   1262  C   PRO A  79     -27.077 -19.252  23.387  1.00 12.350          C  
ATOM   1263  O   PRO A  79     -27.181 -18.619  24.439  1.00 12.510          O  
ATOM   1264  CB  PRO A  79     -28.366 -21.115  24.508  1.00 19.290          C  
ATOM   1265  CG  PRO A  79     -27.237 -21.944  25.088  1.00 19.290          C  
ATOM   1266  CD  PRO A  79     -26.592 -22.623  23.875  1.00 19.290          C  
ATOM   1267  HA  PRO A  79     -28.589 -20.473  22.447  1.00 15.430          H  
ATOM   1268 1HB  PRO A  79     -28.667 -20.279  25.161  1.00 23.150          H  
ATOM   1269 2HB  PRO A  79     -29.273 -21.707  24.310  1.00 23.150          H  
ATOM   1270 1HG  PRO A  79     -26.534 -21.288  25.631  1.00 23.150          H  
ATOM   1271 2HG  PRO A  79     -27.629 -22.665  25.820  1.00 23.150          H  
ATOM   1272 1HD  PRO A  79     -25.511 -22.705  24.041  1.00 23.150          H  
ATOM   1273 2HD  PRO A  79     -27.071 -23.600  23.682  1.00 23.150          H  
ATOM   1274  N   LEU A  80     -26.411 -18.834  22.328  1.00 11.870          N  
ATOM   1275  CA  LEU A  80     -25.588 -17.637  22.202  1.00 11.420          C  
ATOM   1276  C   LEU A  80     -26.306 -16.335  22.497  1.00 10.770          C  
ATOM   1277  O   LEU A  80     -25.693 -15.327  22.869  1.00 10.900          O  
ATOM   1278  CB  LEU A  80     -25.042 -17.606  20.787  1.00 16.170          C  
ATOM   1279  CG  LEU A  80     -24.054 -18.698  20.429  1.00 16.170          C  
ATOM   1280  CD1 LEU A  80     -23.736 -18.647  18.953  1.00 16.170          C  
ATOM   1281  CD2 LEU A  80     -22.822 -18.529  21.222  1.00 16.170          C  
ATOM   1282  H   LEU A  80     -26.453 -19.455  21.519  1.00 14.240          H  
ATOM   1283  HA  LEU A  80     -24.788 -17.708  22.930  1.00 13.700          H  
ATOM   1284 1HB  LEU A  80     -25.884 -17.740  20.139  1.00 19.400          H  
ATOM   1285 2HB  LEU A  80     -24.586 -16.640  20.598  1.00 19.400          H  
ATOM   1286  HG  LEU A  80     -24.492 -19.645  20.627  1.00 19.400          H  
ATOM   1287 1HD1 LEU A  80     -23.044 -19.441  18.707  1.00 19.400          H  
ATOM   1288 2HD1 LEU A  80     -24.645 -18.790  18.383  1.00 19.400          H  
ATOM   1289 3HD1 LEU A  80     -23.286 -17.686  18.703  1.00 19.400          H  
ATOM   1290 1HD2 LEU A  80     -22.126 -19.304  20.953  1.00 19.400          H  
ATOM   1291 2HD2 LEU A  80     -22.429 -17.559  20.971  1.00 19.400          H  
ATOM   1292 3HD2 LEU A  80     -23.003 -18.590  22.283  1.00 19.400          H  
ATOM   1293  N   THR A  81     -27.599 -16.346  22.254  1.00 10.300          N  
ATOM   1294  CA  THR A  81     -28.464 -15.204  22.390  1.00  9.820          C  
ATOM   1295  C   THR A  81     -28.308 -14.484  23.734  1.00  9.700          C  
ATOM   1296  O   THR A  81     -28.356 -13.256  23.765  1.00  9.620          O  
ATOM   1297  CB  THR A  81     -29.926 -15.658  22.241  1.00 13.940          C  
ATOM   1298  OG1 THR A  81     -30.082 -16.335  20.992  1.00 13.940          O  
ATOM   1299  CG2 THR A  81     -30.873 -14.445  22.248  1.00 13.940          C  
ATOM   1300  H   THR A  81     -28.024 -17.219  21.970  1.00 12.360          H  
ATOM   1301  HA  THR A  81     -28.228 -14.500  21.595  1.00 11.780          H  
ATOM   1302  HB  THR A  81     -30.183 -16.337  23.056  1.00 16.730          H  
ATOM   1303  HG1 THR A  81     -30.856 -16.928  21.049  1.00 16.730          H  
ATOM   1304 1HG2 THR A  81     -31.896 -14.798  22.129  1.00 16.730          H  
ATOM   1305 2HG2 THR A  81     -30.790 -13.900  23.189  1.00 16.730          H  
ATOM   1306 3HG2 THR A  81     -30.626 -13.784  21.427  1.00 16.730          H  
ATOM   1307  N   ASP A  82     -28.198 -15.203  24.866  1.00  9.910          N  
ATOM   1308  CA  ASP A  82     -28.212 -14.463  26.145  1.00 10.070          C  
ATOM   1309  C   ASP A  82     -27.040 -13.508  26.351  1.00 10.300          C  
ATOM   1310  O   ASP A  82     -27.245 -12.346  26.726  1.00 10.280          O  
ATOM   1311  CB  ASP A  82     -28.269 -15.423  27.332  1.00 14.030          C  
ATOM   1312  CG  ASP A  82     -29.633 -16.090  27.521  1.00 14.030          C  
ATOM   1313  OD1 ASP A  82     -30.604 -15.629  26.966  1.00 14.030          O  
ATOM   1314  OD2 ASP A  82     -29.690 -17.051  28.247  1.00 14.030          O  
ATOM   1315  H   ASP A  82     -28.095 -16.226  24.837  1.00 11.890          H  
ATOM   1316  HA  ASP A  82     -29.123 -13.866  26.162  1.00 12.080          H  
ATOM   1317 1HB  ASP A  82     -27.510 -16.202  27.196  1.00 16.840          H  
ATOM   1318 2HB  ASP A  82     -28.010 -14.882  28.242  1.00 16.840          H  
ATOM   1319  N   GLU A  83     -25.821 -13.961  26.103  1.00 10.620          N  
ATOM   1320  CA  GLU A  83     -24.663 -13.102  26.256  1.00 10.980          C  
ATOM   1321  C   GLU A  83     -24.653 -12.007  25.200  1.00 10.540          C  
ATOM   1322  O   GLU A  83     -24.362 -10.850  25.520  1.00 10.720          O  
ATOM   1323  CB  GLU A  83     -23.392 -13.935  26.263  1.00 15.230          C  
ATOM   1324  CG  GLU A  83     -23.261 -14.804  27.515  1.00 15.230          C  
ATOM   1325  CD  GLU A  83     -24.142 -16.028  27.492  1.00 15.230          C  
ATOM   1326  OE1 GLU A  83     -24.772 -16.265  26.486  1.00 15.230          O  
ATOM   1327  OE2 GLU A  83     -24.191 -16.718  28.477  1.00 15.230          O  
ATOM   1328  H   GLU A  83     -25.684 -14.943  25.843  1.00 12.740          H  
ATOM   1329  HA  GLU A  83     -24.733 -12.616  27.230  1.00 13.180          H  
ATOM   1330 1HB  GLU A  83     -23.376 -14.589  25.392  1.00 18.270          H  
ATOM   1331 2HB  GLU A  83     -22.521 -13.280  26.209  1.00 18.270          H  
ATOM   1332 1HG  GLU A  83     -22.221 -15.114  27.621  1.00 18.270          H  
ATOM   1333 2HG  GLU A  83     -23.521 -14.202  28.383  1.00 18.270          H  
ATOM   1334  N   LEU A  84     -25.025 -12.347  23.954  1.00 10.060          N  
ATOM   1335  CA  LEU A  84     -25.061 -11.355  22.888  1.00  9.710          C  
ATOM   1336  C   LEU A  84     -26.048 -10.247  23.209  1.00  9.220          C  
ATOM   1337  O   LEU A  84     -25.734  -9.067  23.036  1.00  9.100          O  
ATOM   1338  CB  LEU A  84     -25.478 -12.028  21.584  1.00 13.730          C  
ATOM   1339  CG  LEU A  84     -24.472 -12.956  20.897  1.00 13.730          C  
ATOM   1340  CD1 LEU A  84     -25.183 -13.792  19.883  1.00 13.730          C  
ATOM   1341  CD2 LEU A  84     -23.450 -12.118  20.165  1.00 13.730          C  
ATOM   1342  H   LEU A  84     -25.262 -13.322  23.739  1.00 12.070          H  
ATOM   1343  HA  LEU A  84     -24.081 -10.913  22.784  1.00 11.650          H  
ATOM   1344 1HB  LEU A  84     -26.385 -12.602  21.773  1.00 16.480          H  
ATOM   1345 2HB  LEU A  84     -25.701 -11.233  20.888  1.00 16.480          H  
ATOM   1346  HG  LEU A  84     -23.992 -13.601  21.634  1.00 16.480          H  
ATOM   1347 1HD1 LEU A  84     -24.471 -14.448  19.383  1.00 16.480          H  
ATOM   1348 2HD1 LEU A  84     -25.921 -14.377  20.397  1.00 16.480          H  
ATOM   1349 3HD1 LEU A  84     -25.664 -13.167  19.155  1.00 16.480          H  
ATOM   1350 1HD2 LEU A  84     -22.732 -12.769  19.658  1.00 16.480          H  
ATOM   1351 2HD2 LEU A  84     -23.948 -11.493  19.427  1.00 16.480          H  
ATOM   1352 3HD2 LEU A  84     -22.928 -11.489  20.848  1.00 16.480          H  
ATOM   1353  N   LEU A  85     -27.217 -10.614  23.737  1.00  9.000          N  
ATOM   1354  CA  LEU A  85     -28.243  -9.657  24.095  1.00  8.600          C  
ATOM   1355  C   LEU A  85     -27.814  -8.777  25.259  1.00  8.370          C  
ATOM   1356  O   LEU A  85     -28.052  -7.567  25.235  1.00  8.180          O  
ATOM   1357  CB  LEU A  85     -29.543 -10.403  24.427  1.00 12.200          C  
ATOM   1358  CG  LEU A  85     -30.788  -9.566  24.836  1.00 12.200          C  
ATOM   1359  CD1 LEU A  85     -31.173  -8.578  23.730  1.00 12.200          C  
ATOM   1360  CD2 LEU A  85     -31.935 -10.539  25.104  1.00 12.200          C  
ATOM   1361  H   LEU A  85     -27.434 -11.608  23.846  1.00 10.800          H  
ATOM   1362  HA  LEU A  85     -28.410  -9.020  23.232  1.00 10.320          H  
ATOM   1363 1HB  LEU A  85     -29.814 -11.016  23.574  1.00 14.640          H  
ATOM   1364 2HB  LEU A  85     -29.324 -11.083  25.257  1.00 14.640          H  
ATOM   1365  HG  LEU A  85     -30.570  -8.997  25.743  1.00 14.640          H  
ATOM   1366 1HD1 LEU A  85     -32.053  -8.015  24.042  1.00 14.640          H  
ATOM   1367 2HD1 LEU A  85     -30.359  -7.884  23.555  1.00 14.640          H  
ATOM   1368 3HD1 LEU A  85     -31.398  -9.119  22.816  1.00 14.640          H  
ATOM   1369 1HD2 LEU A  85     -32.825  -9.984  25.407  1.00 14.640          H  
ATOM   1370 2HD2 LEU A  85     -32.152 -11.107  24.198  1.00 14.640          H  
ATOM   1371 3HD2 LEU A  85     -31.645 -11.227  25.903  1.00 14.640          H  
ATOM   1372  N   ASN A  86     -27.204  -9.361  26.294  1.00  8.400          N  
ATOM   1373  CA  ASN A  86     -26.800  -8.568  27.446  1.00  8.220          C  
ATOM   1374  C   ASN A  86     -25.689  -7.571  27.110  1.00  8.140          C  
ATOM   1375  O   ASN A  86     -25.751  -6.406  27.520  1.00  8.100          O  
ATOM   1376  CB  ASN A  86     -26.350  -9.483  28.561  1.00 11.580          C  
ATOM   1377  CG  ASN A  86     -27.492 -10.209  29.199  1.00 11.580          C  
ATOM   1378  OD1 ASN A  86     -28.657  -9.800  29.114  1.00 11.580          O  
ATOM   1379  ND2 ASN A  86     -27.181 -11.298  29.842  1.00 11.580          N  
ATOM   1380  H   ASN A  86     -27.076 -10.378  26.300  1.00 10.080          H  
ATOM   1381  HA  ASN A  86     -27.662  -7.993  27.783  1.00  9.860          H  
ATOM   1382 1HB  ASN A  86     -25.654 -10.222  28.155  1.00 13.900          H  
ATOM   1383 2HB  ASN A  86     -25.821  -8.910  29.319  1.00 13.900          H  
ATOM   1384 1HD2 ASN A  86     -27.895 -11.834  30.288  1.00 13.900          H  
ATOM   1385 2HD2 ASN A  86     -26.231 -11.601  29.884  1.00 13.900          H  
ATOM   1386  N   ILE A  87     -24.691  -8.008  26.338  1.00  8.170          N  
ATOM   1387  CA  ILE A  87     -23.612  -7.113  25.951  1.00  8.160          C  
ATOM   1388  C   ILE A  87     -24.141  -6.064  24.975  1.00  7.520          C  
ATOM   1389  O   ILE A  87     -23.707  -4.905  25.031  1.00  7.540          O  
ATOM   1390  CB  ILE A  87     -22.356  -7.869  25.495  1.00 11.430          C  
ATOM   1391  CG1 ILE A  87     -21.784  -8.596  26.761  1.00 11.430          C  
ATOM   1392  CG2 ILE A  87     -21.285  -6.875  24.951  1.00 11.430          C  
ATOM   1393  CD1 ILE A  87     -20.675  -9.631  26.566  1.00 11.430          C  
ATOM   1394  H   ILE A  87     -24.676  -8.986  26.028  1.00  9.800          H  
ATOM   1395  HA  ILE A  87     -23.298  -6.575  26.843  1.00  9.790          H  
ATOM   1396  HB  ILE A  87     -22.638  -8.599  24.751  1.00 13.710          H  
ATOM   1397 1HG1 ILE A  87     -21.397  -7.828  27.386  1.00 13.710          H  
ATOM   1398 2HG1 ILE A  87     -22.607  -9.085  27.284  1.00 13.710          H  
ATOM   1399 1HG2 ILE A  87     -20.396  -7.414  24.651  1.00 13.710          H  
ATOM   1400 2HG2 ILE A  87     -21.661  -6.335  24.110  1.00 13.710          H  
ATOM   1401 3HG2 ILE A  87     -21.025  -6.159  25.735  1.00 13.710          H  
ATOM   1402 1HD1 ILE A  87     -20.369 -10.004  27.535  1.00 13.710          H  
ATOM   1403 2HD1 ILE A  87     -21.046 -10.452  25.979  1.00 13.710          H  
ATOM   1404 3HD1 ILE A  87     -19.821  -9.182  26.079  1.00 13.710          H  
ATOM   1405  N   MET A  88     -24.990  -6.454  24.018  1.00  6.980          N  
ATOM   1406  CA  MET A  88     -25.574  -5.475  23.121  1.00  6.400          C  
ATOM   1407  C   MET A  88     -26.388  -4.449  23.917  1.00  6.340          C  
ATOM   1408  O   MET A  88     -26.326  -3.259  23.618  1.00  6.530          O  
ATOM   1409  CB  MET A  88     -26.383  -6.125  22.015  1.00  9.190          C  
ATOM   1410  CG  MET A  88     -27.032  -5.122  21.043  1.00  9.190          C  
ATOM   1411  SD  MET A  88     -28.657  -4.467  21.548  1.00  9.190          S  
ATOM   1412  CE  MET A  88     -29.728  -5.861  21.177  1.00  9.190          C  
ATOM   1413  H   MET A  88     -25.276  -7.434  23.909  1.00  8.380          H  
ATOM   1414  HA  MET A  88     -24.757  -4.938  22.643  1.00  7.680          H  
ATOM   1415 1HB  MET A  88     -25.739  -6.790  21.439  1.00 11.030          H  
ATOM   1416 2HB  MET A  88     -27.159  -6.740  22.466  1.00 11.030          H  
ATOM   1417 1HG  MET A  88     -26.356  -4.275  20.900  1.00 11.030          H  
ATOM   1418 2HG  MET A  88     -27.147  -5.609  20.124  1.00 11.030          H  
ATOM   1419 1HE  MET A  88     -30.756  -5.612  21.443  1.00 11.030          H  
ATOM   1420 2HE  MET A  88     -29.679  -6.089  20.107  1.00 11.030          H  
ATOM   1421 3HE  MET A  88     -29.411  -6.728  21.742  1.00 11.030          H  
ATOM   1422  N   PHE A  89     -27.142  -4.879  24.933  1.00  6.220          N  
ATOM   1423  CA  PHE A  89     -27.875  -3.923  25.752  1.00  6.310          C  
ATOM   1424  C   PHE A  89     -26.904  -2.888  26.324  1.00  6.140          C  
ATOM   1425  O   PHE A  89     -27.185  -1.688  26.275  1.00  6.070          O  
ATOM   1426  CB  PHE A  89     -28.677  -4.588  26.853  1.00  8.800          C  
ATOM   1427  CG  PHE A  89     -29.449  -3.595  27.659  1.00  8.800          C  
ATOM   1428  CD1 PHE A  89     -30.564  -2.980  27.103  1.00  8.800          C  
ATOM   1429  CD2 PHE A  89     -29.098  -3.280  28.959  1.00  8.800          C  
ATOM   1430  CE1 PHE A  89     -31.297  -2.067  27.816  1.00  8.800          C  
ATOM   1431  CE2 PHE A  89     -29.843  -2.369  29.679  1.00  8.800          C  
ATOM   1432  CZ  PHE A  89     -30.939  -1.760  29.102  1.00  8.800          C  
ATOM   1433  H   PHE A  89     -27.246  -5.878  25.127  1.00  7.460          H  
ATOM   1434  HA  PHE A  89     -28.578  -3.399  25.105  1.00  7.570          H  
ATOM   1435 1HB  PHE A  89     -29.366  -5.314  26.420  1.00 10.560          H  
ATOM   1436 2HB  PHE A  89     -28.005  -5.130  27.515  1.00 10.560          H  
ATOM   1437  HD1 PHE A  89     -30.852  -3.223  26.081  1.00 10.560          H  
ATOM   1438  HD2 PHE A  89     -28.227  -3.758  29.412  1.00 10.560          H  
ATOM   1439  HE1 PHE A  89     -32.162  -1.588  27.360  1.00 10.560          H  
ATOM   1440  HE2 PHE A  89     -29.569  -2.123  30.703  1.00 10.560          H  
ATOM   1441  HZ  PHE A  89     -31.523  -1.038  29.670  1.00 10.560          H  
ATOM   1442  N   VAL A  90     -25.751  -3.341  26.849  1.00  6.130          N  
ATOM   1443  CA  VAL A  90     -24.758  -2.397  27.359  1.00  6.100          C  
ATOM   1444  C   VAL A  90     -24.350  -1.443  26.220  1.00  6.040          C  
ATOM   1445  O   VAL A  90     -24.284  -0.232  26.437  1.00  6.470          O  
ATOM   1446  CB  VAL A  90     -23.513  -3.124  27.926  1.00  8.550          C  
ATOM   1447  CG1 VAL A  90     -22.401  -2.104  28.261  1.00  8.550          C  
ATOM   1448  CG2 VAL A  90     -23.912  -3.917  29.175  1.00  8.550          C  
ATOM   1449  H   VAL A  90     -25.603  -4.354  26.913  1.00  7.360          H  
ATOM   1450  HA  VAL A  90     -25.213  -1.816  28.159  1.00  7.320          H  
ATOM   1451  HB  VAL A  90     -23.122  -3.803  27.177  1.00 10.260          H  
ATOM   1452 1HG1 VAL A  90     -21.530  -2.633  28.650  1.00 10.260          H  
ATOM   1453 2HG1 VAL A  90     -22.108  -1.554  27.367  1.00 10.260          H  
ATOM   1454 3HG1 VAL A  90     -22.764  -1.402  29.011  1.00 10.260          H  
ATOM   1455 1HG2 VAL A  90     -23.042  -4.445  29.570  1.00 10.260          H  
ATOM   1456 2HG2 VAL A  90     -24.300  -3.236  29.928  1.00 10.260          H  
ATOM   1457 3HG2 VAL A  90     -24.680  -4.639  28.915  1.00 10.260          H  
ATOM   1458  N   HIS A  91     -24.103  -1.967  25.007  1.00  5.610          N  
ATOM   1459  CA  HIS A  91     -23.804  -1.103  23.853  1.00  5.680          C  
ATOM   1460  C   HIS A  91     -24.884  -0.032  23.682  1.00  5.500          C  
ATOM   1461  O   HIS A  91     -24.574   1.141  23.459  1.00  5.940          O  
ATOM   1462  CB  HIS A  91     -23.661  -1.902  22.554  1.00  7.920          C  
ATOM   1463  CG  HIS A  91     -23.575  -1.053  21.361  1.00  7.920          C  
ATOM   1464  ND1 HIS A  91     -22.474  -0.323  21.047  1.00  7.920          N  
ATOM   1465  CD2 HIS A  91     -24.477  -0.810  20.393  1.00  7.920          C  
ATOM   1466  CE1 HIS A  91     -22.690   0.332  19.932  1.00  7.920          C  
ATOM   1467  NE2 HIS A  91     -23.894   0.055  19.520  1.00  7.920          N  
ATOM   1468  H   HIS A  91     -24.110  -2.986  24.898  1.00  6.730          H  
ATOM   1469  HA  HIS A  91     -22.863  -0.590  24.020  1.00  6.820          H  
ATOM   1470 1HB  HIS A  91     -22.772  -2.530  22.604  1.00  9.510          H  
ATOM   1471 2HB  HIS A  91     -24.489  -2.546  22.415  1.00  9.510          H  
ATOM   1472  HD2 HIS A  91     -25.483  -1.228  20.320  1.00  9.510          H  
ATOM   1473  HE1 HIS A  91     -21.990   0.989  19.429  1.00  9.510          H  
ATOM   1474  HE2 HIS A  91     -24.316   0.420  18.680  1.00  9.510          H  
ATOM   1475  N   TRP A  92     -26.152  -0.434  23.739  1.00  5.050          N  
ATOM   1476  CA  TRP A  92     -27.250   0.517  23.626  1.00  4.870          C  
ATOM   1477  C   TRP A  92     -27.196   1.561  24.746  1.00  5.000          C  
ATOM   1478  O   TRP A  92     -27.355   2.758  24.494  1.00  5.240          O  
ATOM   1479  CB  TRP A  92     -28.600  -0.173  23.578  1.00  6.890          C  
ATOM   1480  CG  TRP A  92     -29.715   0.796  23.465  1.00  6.890          C  
ATOM   1481  CD1 TRP A  92     -30.155   1.375  22.322  1.00  6.890          C  
ATOM   1482  CD2 TRP A  92     -30.562   1.293  24.523  1.00  6.890          C  
ATOM   1483  NE1 TRP A  92     -31.215   2.200  22.579  1.00  6.890          N  
ATOM   1484  CE2 TRP A  92     -31.483   2.162  23.930  1.00  6.890          C  
ATOM   1485  CE3 TRP A  92     -30.613   1.072  25.904  1.00  6.890          C  
ATOM   1486  CZ2 TRP A  92     -32.454   2.813  24.669  1.00  6.890          C  
ATOM   1487  CZ3 TRP A  92     -31.576   1.722  26.647  1.00  6.890          C  
ATOM   1488  CH2 TRP A  92     -32.479   2.572  26.050  1.00  6.890          C  
ATOM   1489  H   TRP A  92     -26.333  -1.437  23.845  1.00  6.060          H  
ATOM   1490  HA  TRP A  92     -27.133   1.040  22.691  1.00  5.840          H  
ATOM   1491 1HB  TRP A  92     -28.633  -0.855  22.725  1.00  8.270          H  
ATOM   1492 2HB  TRP A  92     -28.741  -0.767  24.476  1.00  8.270          H  
ATOM   1493  HD1 TRP A  92     -29.723   1.207  21.352  1.00  8.270          H  
ATOM   1494  HE1 TRP A  92     -31.721   2.752  21.844  1.00  8.270          H  
ATOM   1495  HE3 TRP A  92     -29.904   0.397  26.387  1.00  8.270          H  
ATOM   1496  HZ2 TRP A  92     -33.175   3.490  24.210  1.00  8.270          H  
ATOM   1497  HZ3 TRP A  92     -31.601   1.541  27.722  1.00  8.270          H  
ATOM   1498  HH2 TRP A  92     -33.229   3.069  26.666  1.00  8.270          H  
ATOM   1499  N   ASN A  93     -26.948   1.138  25.988  1.00  5.010          N  
ATOM   1500  CA  ASN A  93     -26.851   2.113  27.072  1.00  5.280          C  
ATOM   1501  C   ASN A  93     -25.744   3.130  26.757  1.00  4.990          C  
ATOM   1502  O   ASN A  93     -25.889   4.327  27.055  1.00  5.080          O  
ATOM   1503  CB  ASN A  93     -26.534   1.438  28.390  1.00  7.280          C  
ATOM   1504  CG  ASN A  93     -27.649   0.665  28.973  1.00  7.280          C  
ATOM   1505  OD1 ASN A  93     -28.832   0.854  28.675  1.00  7.280          O  
ATOM   1506  ND2 ASN A  93     -27.279  -0.232  29.840  1.00  7.280          N  
ATOM   1507  H   ASN A  93     -26.876   0.130  26.168  1.00  6.010          H  
ATOM   1508  HA  ASN A  93     -27.798   2.650  27.149  1.00  6.340          H  
ATOM   1509 1HB  ASN A  93     -25.694   0.766  28.251  1.00  8.740          H  
ATOM   1510 2HB  ASN A  93     -26.224   2.193  29.109  1.00  8.740          H  
ATOM   1511 1HD2 ASN A  93     -27.963  -0.804  30.285  1.00  8.740          H  
ATOM   1512 2HD2 ASN A  93     -26.311  -0.350  30.056  1.00  8.740          H  
ATOM   1513  N   ILE A  94     -24.652   2.663  26.128  1.00  4.790          N  
ATOM   1514  CA  ILE A  94     -23.559   3.537  25.713  1.00  4.720          C  
ATOM   1515  C   ILE A  94     -24.091   4.496  24.642  1.00  4.540          C  
ATOM   1516  O   ILE A  94     -23.827   5.695  24.715  1.00  5.010          O  
ATOM   1517  CB  ILE A  94     -22.323   2.790  25.178  1.00  6.640          C  
ATOM   1518  CG1 ILE A  94     -21.660   1.959  26.324  1.00  6.640          C  
ATOM   1519  CG2 ILE A  94     -21.321   3.854  24.646  1.00  6.640          C  
ATOM   1520  CD1 ILE A  94     -20.616   0.939  25.866  1.00  6.640          C  
ATOM   1521  H   ILE A  94     -24.589   1.647  25.990  1.00  5.750          H  
ATOM   1522  HA  ILE A  94     -23.239   4.121  26.574  1.00  5.660          H  
ATOM   1523  HB  ILE A  94     -22.599   2.121  24.380  1.00  7.960          H  
ATOM   1524 1HG1 ILE A  94     -21.187   2.641  27.012  1.00  7.960          H  
ATOM   1525 2HG1 ILE A  94     -22.442   1.426  26.860  1.00  7.960          H  
ATOM   1526 1HG2 ILE A  94     -20.461   3.372  24.260  1.00  7.960          H  
ATOM   1527 2HG2 ILE A  94     -21.749   4.446  23.865  1.00  7.960          H  
ATOM   1528 3HG2 ILE A  94     -21.039   4.519  25.456  1.00  7.960          H  
ATOM   1529 1HD1 ILE A  94     -20.219   0.415  26.736  1.00  7.960          H  
ATOM   1530 2HD1 ILE A  94     -21.073   0.223  25.195  1.00  7.960          H  
ATOM   1531 3HD1 ILE A  94     -19.809   1.430  25.358  1.00  7.960          H  
ATOM   1532  N   ILE A  95     -24.870   3.986  23.667  1.00  4.020          N  
ATOM   1533  CA  ILE A  95     -25.416   4.862  22.625  1.00  4.100          C  
ATOM   1534  C   ILE A  95     -26.188   5.978  23.266  1.00  3.910          C  
ATOM   1535  O   ILE A  95     -26.004   7.128  22.881  1.00  4.040          O  
ATOM   1536  CB  ILE A  95     -26.410   4.153  21.647  1.00  5.710          C  
ATOM   1537  CG1 ILE A  95     -25.701   3.133  20.741  1.00  5.710          C  
ATOM   1538  CG2 ILE A  95     -27.161   5.192  20.804  1.00  5.710          C  
ATOM   1539  CD1 ILE A  95     -26.646   2.209  19.942  1.00  5.710          C  
ATOM   1540  H   ILE A  95     -25.002   2.969  23.631  1.00  4.820          H  
ATOM   1541  HA  ILE A  95     -24.605   5.300  22.055  1.00  4.920          H  
ATOM   1542  HB  ILE A  95     -27.139   3.605  22.225  1.00  6.850          H  
ATOM   1543 1HG1 ILE A  95     -25.074   3.672  20.035  1.00  6.850          H  
ATOM   1544 2HG1 ILE A  95     -25.066   2.505  21.365  1.00  6.850          H  
ATOM   1545 1HG2 ILE A  95     -27.856   4.683  20.179  1.00  6.850          H  
ATOM   1546 2HG2 ILE A  95     -27.725   5.891  21.426  1.00  6.850          H  
ATOM   1547 3HG2 ILE A  95     -26.452   5.754  20.193  1.00  6.850          H  
ATOM   1548 1HD1 ILE A  95     -26.071   1.533  19.343  1.00  6.850          H  
ATOM   1549 2HD1 ILE A  95     -27.270   1.641  20.608  1.00  6.850          H  
ATOM   1550 3HD1 ILE A  95     -27.277   2.785  19.279  1.00  6.850          H  
ATOM   1551  N   VAL A  96     -27.030   5.657  24.243  1.00  3.970          N  
ATOM   1552  CA  VAL A  96     -27.817   6.676  24.917  1.00  4.370          C  
ATOM   1553  C   VAL A  96     -26.908   7.667  25.643  1.00  4.660          C  
ATOM   1554  O   VAL A  96     -27.071   8.876  25.513  1.00  5.020          O  
ATOM   1555  CB  VAL A  96     -28.812   6.026  25.893  1.00  5.960          C  
ATOM   1556  CG1 VAL A  96     -29.513   7.097  26.744  1.00  5.960          C  
ATOM   1557  CG2 VAL A  96     -29.820   5.221  25.085  1.00  5.960          C  
ATOM   1558  H   VAL A  96     -27.129   4.666  24.483  1.00  4.760          H  
ATOM   1559  HA  VAL A  96     -28.394   7.211  24.166  1.00  5.240          H  
ATOM   1560  HB  VAL A  96     -28.276   5.359  26.569  1.00  7.150          H  
ATOM   1561 1HG1 VAL A  96     -30.213   6.615  27.423  1.00  7.150          H  
ATOM   1562 2HG1 VAL A  96     -28.790   7.654  27.326  1.00  7.150          H  
ATOM   1563 3HG1 VAL A  96     -30.056   7.785  26.086  1.00  7.150          H  
ATOM   1564 1HG2 VAL A  96     -30.518   4.747  25.763  1.00  7.150          H  
ATOM   1565 2HG2 VAL A  96     -30.358   5.887  24.404  1.00  7.150          H  
ATOM   1566 3HG2 VAL A  96     -29.306   4.455  24.504  1.00  7.150          H  
ATOM   1567  N   THR A  97     -25.910   7.155  26.362  1.00  4.750          N  
ATOM   1568  CA  THR A  97     -24.946   7.955  27.118  1.00  5.270          C  
ATOM   1569  C   THR A  97     -24.278   8.987  26.207  1.00  5.740          C  
ATOM   1570  O   THR A  97     -24.033  10.133  26.594  1.00  6.140          O  
ATOM   1571  CB  THR A  97     -23.875   7.041  27.763  1.00  7.170          C  
ATOM   1572  OG1 THR A  97     -24.516   6.111  28.662  1.00  7.170          O  
ATOM   1573  CG2 THR A  97     -22.857   7.862  28.539  1.00  7.170          C  
ATOM   1574  H   THR A  97     -25.833   6.141  26.428  1.00  5.700          H  
ATOM   1575  HA  THR A  97     -25.471   8.477  27.911  1.00  6.320          H  
ATOM   1576  HB  THR A  97     -23.355   6.491  26.996  1.00  8.600          H  
ATOM   1577  HG1 THR A  97     -25.073   5.482  28.148  1.00  8.600          H  
ATOM   1578 1HG2 THR A  97     -22.121   7.192  28.984  1.00  8.600          H  
ATOM   1579 2HG2 THR A  97     -22.349   8.558  27.875  1.00  8.600          H  
ATOM   1580 3HG2 THR A  97     -23.365   8.418  29.326  1.00  8.600          H  
ATOM   1581  N   ALA A  98     -23.949   8.551  24.997  1.00  5.920          N  
ATOM   1582  CA  ALA A  98     -23.278   9.345  23.981  1.00  6.630          C  
ATOM   1583  C   ALA A  98     -24.190  10.323  23.205  1.00  6.840          C  
ATOM   1584  O   ALA A  98     -23.687  11.058  22.348  1.00  7.200          O  
ATOM   1585  CB  ALA A  98     -22.625   8.399  22.982  1.00  9.000          C  
ATOM   1586  H   ALA A  98     -24.139   7.565  24.793  1.00  7.100          H  
ATOM   1587  HA  ALA A  98     -22.511   9.934  24.480  1.00  7.960          H  
ATOM   1588 1HB  ALA A  98     -22.084   8.969  22.236  1.00 10.800          H  
ATOM   1589 2HB  ALA A  98     -21.943   7.727  23.503  1.00 10.800          H  
ATOM   1590 3HB  ALA A  98     -23.406   7.814  22.497  1.00 10.800          H  
ATOM   1591  N   GLU A  99     -25.509  10.332  23.439  1.00  6.870          N  
ATOM   1592  CA  GLU A  99     -26.370  11.231  22.675  1.00  7.110          C  
ATOM   1593  C   GLU A  99     -26.211  12.684  23.147  1.00  6.820          C  
ATOM   1594  O   GLU A  99     -26.279  12.947  24.346  1.00  7.010          O  
ATOM   1595  CB  GLU A  99     -27.857  10.854  22.833  1.00  9.860          C  
ATOM   1596  CG  GLU A  99     -28.284   9.536  22.215  1.00  9.860          C  
ATOM   1597  CD  GLU A  99     -29.728   9.190  22.515  1.00  9.860          C  
ATOM   1598  OE1 GLU A  99     -30.439  10.061  22.955  1.00  9.860          O  
ATOM   1599  OE2 GLU A  99     -30.105   8.057  22.344  1.00  9.860          O  
ATOM   1600  H   GLU A  99     -25.919   9.726  24.159  1.00  8.240          H  
ATOM   1601  HA  GLU A  99     -26.086  11.116  21.636  1.00  8.530          H  
ATOM   1602 1HB  GLU A  99     -28.097  10.796  23.895  1.00 11.830          H  
ATOM   1603 2HB  GLU A  99     -28.476  11.640  22.405  1.00 11.830          H  
ATOM   1604 1HG  GLU A  99     -28.143   9.582  21.135  1.00 11.830          H  
ATOM   1605 2HG  GLU A  99     -27.654   8.774  22.595  1.00 11.830          H  
ATOM   1606  N   PRO A 100     -26.103  13.675  22.235  1.00  6.680          N  
ATOM   1607  CA  PRO A 100     -26.012  15.103  22.528  1.00  6.700          C  
ATOM   1608  C   PRO A 100     -27.310  15.633  23.128  1.00  6.920          C  
ATOM   1609  O   PRO A 100     -27.355  16.721  23.694  1.00  6.940          O  
ATOM   1610  CB  PRO A 100     -25.710  15.719  21.156  1.00 10.050          C  
ATOM   1611  CG  PRO A 100     -26.272  14.740  20.157  1.00 10.050          C  
ATOM   1612  CD  PRO A 100     -26.087  13.366  20.785  1.00 10.050          C  
ATOM   1613  HA  PRO A 100     -25.173  15.270  23.221  1.00  8.040          H  
ATOM   1614 1HB  PRO A 100     -26.182  16.712  21.086  1.00 12.060          H  
ATOM   1615 2HB  PRO A 100     -24.627  15.872  21.043  1.00 12.060          H  
ATOM   1616 1HG  PRO A 100     -27.320  14.975  19.954  1.00 12.060          H  
ATOM   1617 2HG  PRO A 100     -25.742  14.831  19.196  1.00 12.060          H  
ATOM   1618 1HD  PRO A 100     -26.948  12.747  20.481  1.00 12.060          H  
ATOM   1619 2HD  PRO A 100     -25.117  12.919  20.489  1.00 12.060          H  
ATOM   1620  N   LYS A 101     -28.374  14.852  22.959  1.00  7.370          N  
ATOM   1621  CA  LYS A 101     -29.701  15.185  23.425  1.00  7.870          C  
ATOM   1622  C   LYS A 101     -29.982  14.629  24.821  1.00  7.760          C  
ATOM   1623  O   LYS A 101     -31.082  14.817  25.346  1.00  8.120          O  
ATOM   1624  CB  LYS A 101     -30.741  14.620  22.450  1.00 10.820          C  
ATOM   1625  CG  LYS A 101     -30.619  15.097  20.988  1.00 10.820          C  
ATOM   1626  CD  LYS A 101     -30.876  16.596  20.814  1.00 10.820          C  
ATOM   1627  CE  LYS A 101     -30.852  16.992  19.326  1.00 10.820          C  
ATOM   1628  NZ  LYS A 101     -31.100  18.452  19.127  1.00 10.820          N  
ATOM   1629  H   LYS A 101     -28.263  13.972  22.484  1.00  8.840          H  
ATOM   1630  HA  LYS A 101     -29.790  16.268  23.480  1.00  9.440          H  
ATOM   1631 1HB  LYS A 101     -30.670  13.528  22.447  1.00 12.980          H  
ATOM   1632 2HB  LYS A 101     -31.743  14.873  22.800  1.00 12.980          H  
ATOM   1633 1HG  LYS A 101     -29.623  14.870  20.626  1.00 12.980          H  
ATOM   1634 2HG  LYS A 101     -31.339  14.546  20.378  1.00 12.980          H  
ATOM   1635 1HD  LYS A 101     -31.845  16.855  21.243  1.00 12.980          H  
ATOM   1636 2HD  LYS A 101     -30.101  17.162  21.330  1.00 12.980          H  
ATOM   1637 1HE  LYS A 101     -29.877  16.743  18.911  1.00 12.980          H  
ATOM   1638 2HE  LYS A 101     -31.618  16.426  18.790  1.00 12.980          H  
ATOM   1639 1HZ  LYS A 101     -31.070  18.672  18.138  1.00 12.980          H  
ATOM   1640 2HZ  LYS A 101     -32.009  18.694  19.495  1.00 12.980          H  
ATOM   1641 3HZ  LYS A 101     -30.393  18.986  19.605  1.00 12.980          H  
ATOM   1642  N   LEU A 102     -29.025  13.918  25.426  1.00  7.480          N  
ATOM   1643  CA  LEU A 102     -29.289  13.347  26.737  1.00  7.800          C  
ATOM   1644  C   LEU A 102     -29.024  14.344  27.842  1.00  7.990          C  
ATOM   1645  O   LEU A 102     -27.919  14.865  27.959  1.00  7.900          O  
ATOM   1646  CB  LEU A 102     -28.395  12.122  26.991  1.00 10.790          C  
ATOM   1647  CG  LEU A 102     -28.549  11.414  28.391  1.00 10.790          C  
ATOM   1648  CD1 LEU A 102     -29.927  10.791  28.516  1.00 10.790          C  
ATOM   1649  CD2 LEU A 102     -27.474  10.367  28.534  1.00 10.790          C  
ATOM   1650  H   LEU A 102     -28.108  13.772  24.992  1.00  8.980          H  
ATOM   1651  HA  LEU A 102     -30.334  13.053  26.771  1.00  9.360          H  
ATOM   1652 1HB  LEU A 102     -28.597  11.378  26.219  1.00 12.950          H  
ATOM   1653 2HB  LEU A 102     -27.351  12.433  26.885  1.00 12.950          H  
ATOM   1654  HG  LEU A 102     -28.436  12.148  29.190  1.00 12.950          H  
ATOM   1655 1HD1 LEU A 102     -30.013  10.307  29.489  1.00 12.950          H  
ATOM   1656 2HD1 LEU A 102     -30.696  11.547  28.434  1.00 12.950          H  
ATOM   1657 3HD1 LEU A 102     -30.061  10.051  27.729  1.00 12.950          H  
ATOM   1658 1HD2 LEU A 102     -27.561   9.876  29.503  1.00 12.950          H  
ATOM   1659 2HD2 LEU A 102     -27.587   9.643  27.753  1.00 12.950          H  
ATOM   1660 3HD2 LEU A 102     -26.490  10.841  28.450  1.00 12.950          H  
ATOM   1661  N   GLN A 103     -30.031  14.607  28.667  1.00  8.560          N  
ATOM   1662  CA  GLN A 103     -29.834  15.533  29.771  1.00  9.180          C  
ATOM   1663  C   GLN A 103     -29.167  14.819  30.918  1.00  9.520          C  
ATOM   1664  O   GLN A 103     -29.632  13.764  31.358  1.00  9.820          O  
ATOM   1665  CB  GLN A 103     -31.151  16.140  30.260  1.00 12.600          C  
ATOM   1666  CG  GLN A 103     -30.972  17.185  31.390  1.00 12.600          C  
ATOM   1667  CD  GLN A 103     -32.268  17.833  31.780  1.00 12.600          C  
ATOM   1668  OE1 GLN A 103     -33.278  17.616  31.101  1.00 12.600          O  
ATOM   1669  NE2 GLN A 103     -32.283  18.622  32.857  1.00 12.600          N  
ATOM   1670  H   GLN A 103     -30.927  14.167  28.517  1.00 10.270          H  
ATOM   1671  HA  GLN A 103     -29.174  16.340  29.446  1.00 11.020          H  
ATOM   1672 1HB  GLN A 103     -31.659  16.624  29.426  1.00 15.120          H  
ATOM   1673 2HB  GLN A 103     -31.801  15.349  30.630  1.00 15.120          H  
ATOM   1674 1HG  GLN A 103     -30.572  16.695  32.279  1.00 15.120          H  
ATOM   1675 2HG  GLN A 103     -30.279  17.963  31.055  1.00 15.120          H  
ATOM   1676 1HE2 GLN A 103     -33.130  19.066  33.139  1.00 15.120          H  
ATOM   1677 2HE2 GLN A 103     -31.435  18.805  33.428  1.00 15.120          H  
ATOM   1678  N   VAL A 104     -28.130  15.435  31.455  1.00  9.720          N  
ATOM   1679  CA  VAL A 104     -27.425  14.854  32.590  1.00 10.310          C  
ATOM   1680  C   VAL A 104     -27.360  15.848  33.743  1.00 10.510          C  
ATOM   1681  O   VAL A 104     -27.492  17.047  33.542  1.00 10.860          O  
ATOM   1682  CB  VAL A 104     -26.015  14.393  32.157  1.00 14.200          C  
ATOM   1683  CG1 VAL A 104     -26.134  13.311  31.061  1.00 14.200          C  
ATOM   1684  CG2 VAL A 104     -25.221  15.586  31.617  1.00 14.200          C  
ATOM   1685  H   VAL A 104     -27.826  16.328  31.025  1.00 11.660          H  
ATOM   1686  HA  VAL A 104     -27.976  13.976  32.927  1.00 12.370          H  
ATOM   1687  HB  VAL A 104     -25.503  13.960  33.013  1.00 17.040          H  
ATOM   1688 1HG1 VAL A 104     -25.141  12.974  30.764  1.00 17.040          H  
ATOM   1689 2HG1 VAL A 104     -26.705  12.465  31.444  1.00 17.040          H  
ATOM   1690 3HG1 VAL A 104     -26.644  13.724  30.189  1.00 17.040          H  
ATOM   1691 1HG2 VAL A 104     -24.228  15.260  31.317  1.00 17.040          H  
ATOM   1692 2HG2 VAL A 104     -25.733  16.004  30.749  1.00 17.040          H  
ATOM   1693 3HG2 VAL A 104     -25.129  16.350  32.371  1.00 17.040          H  
ATOM   1694  N   ILE A 105     -27.072  15.380  34.962  1.00 10.390          N  
ATOM   1695  CA  ILE A 105     -27.018  16.320  36.090  1.00 10.690          C  
ATOM   1696  C   ILE A 105     -25.989  17.425  35.887  1.00 11.030          C  
ATOM   1697  O   ILE A 105     -26.220  18.575  36.273  1.00 11.440          O  
ATOM   1698  CB  ILE A 105     -26.756  15.592  37.435  1.00 14.850          C  
ATOM   1699  CG1 ILE A 105     -27.062  16.577  38.605  1.00 14.850          C  
ATOM   1700  CG2 ILE A 105     -25.296  15.047  37.526  1.00 14.850          C  
ATOM   1701  CD1 ILE A 105     -27.145  15.949  39.988  1.00 14.850          C  
ATOM   1702  H   ILE A 105     -26.955  14.387  35.107  1.00 12.470          H  
ATOM   1703  HA  ILE A 105     -27.996  16.797  36.167  1.00 12.830          H  
ATOM   1704  HB  ILE A 105     -27.448  14.757  37.516  1.00 17.820          H  
ATOM   1705 1HG1 ILE A 105     -26.289  17.321  38.633  1.00 17.820          H  
ATOM   1706 2HG1 ILE A 105     -28.012  17.074  38.398  1.00 17.820          H  
ATOM   1707 1HG2 ILE A 105     -25.157  14.521  38.463  1.00 17.820          H  
ATOM   1708 2HG2 ILE A 105     -25.113  14.355  36.708  1.00 17.820          H  
ATOM   1709 3HG2 ILE A 105     -24.575  15.856  37.482  1.00 17.820          H  
ATOM   1710 1HD1 ILE A 105     -27.363  16.729  40.720  1.00 17.820          H  
ATOM   1711 2HD1 ILE A 105     -27.943  15.205  40.004  1.00 17.820          H  
ATOM   1712 3HD1 ILE A 105     -26.206  15.476  40.249  1.00 17.820          H  
ATOM   1713  N   LYS A 106     -24.893  17.098  35.208  1.00 11.070          N  
ATOM   1714  CA  LYS A 106     -23.837  18.056  34.941  1.00 11.630          C  
ATOM   1715  C   LYS A 106     -24.340  19.262  34.162  1.00 12.180          C  
ATOM   1716  O   LYS A 106     -23.784  20.352  34.279  1.00 12.640          O  
ATOM   1717  CB  LYS A 106     -22.682  17.390  34.204  1.00 16.060          C  
ATOM   1718  CG  LYS A 106     -21.889  16.410  35.059  1.00 16.060          C  
ATOM   1719  CD  LYS A 106     -20.763  15.766  34.259  1.00 16.060          C  
ATOM   1720  CE  LYS A 106     -19.962  14.783  35.109  1.00 16.060          C  
ATOM   1721  NZ  LYS A 106     -18.878  14.123  34.325  1.00 16.060          N  
ATOM   1722  H   LYS A 106     -24.774  16.132  34.936  1.00 13.280          H  
ATOM   1723  HA  LYS A 106     -23.459  18.415  35.891  1.00 13.960          H  
ATOM   1724 1HB  LYS A 106     -23.056  16.857  33.338  1.00 19.270          H  
ATOM   1725 2HB  LYS A 106     -21.996  18.158  33.841  1.00 19.270          H  
ATOM   1726 1HG  LYS A 106     -21.467  16.940  35.915  1.00 19.270          H  
ATOM   1727 2HG  LYS A 106     -22.554  15.633  35.431  1.00 19.270          H  
ATOM   1728 1HD  LYS A 106     -21.183  15.234  33.404  1.00 19.270          H  
ATOM   1729 2HD  LYS A 106     -20.093  16.542  33.889  1.00 19.270          H  
ATOM   1730 1HE  LYS A 106     -19.516  15.318  35.947  1.00 19.270          H  
ATOM   1731 2HE  LYS A 106     -20.634  14.017  35.497  1.00 19.270          H  
ATOM   1732 1HZ  LYS A 106     -18.373  13.482  34.921  1.00 19.270          H  
ATOM   1733 2HZ  LYS A 106     -19.282  13.614  33.551  1.00 19.270          H  
ATOM   1734 3HZ  LYS A 106     -18.242  14.823  33.970  1.00 19.270          H  
ATOM   1735  N   ASP A 107     -25.386  19.093  33.357  1.00 12.310          N  
ATOM   1736  CA  ASP A 107     -25.894  20.183  32.551  1.00 13.020          C  
ATOM   1737  C   ASP A 107     -26.456  21.275  33.437  1.00 13.460          C  
ATOM   1738  O   ASP A 107     -26.294  22.469  33.158  1.00 14.030          O  
ATOM   1739  CB  ASP A 107     -27.040  19.685  31.679  1.00 17.940          C  
ATOM   1740  CG  ASP A 107     -26.629  18.729  30.605  1.00 17.940          C  
ATOM   1741  OD1 ASP A 107     -25.473  18.656  30.261  1.00 17.940          O  
ATOM   1742  OD2 ASP A 107     -27.499  18.014  30.159  1.00 17.940          O  
ATOM   1743  H   ASP A 107     -25.874  18.196  33.300  1.00 14.770          H  
ATOM   1744  HA  ASP A 107     -25.086  20.587  31.940  1.00 15.620          H  
ATOM   1745 1HB  ASP A 107     -27.786  19.200  32.314  1.00 21.530          H  
ATOM   1746 2HB  ASP A 107     -27.531  20.538  31.215  1.00 21.530          H  
ATOM   1747  N   ASP A 108     -27.098  20.867  34.532  1.00 13.340          N  
ATOM   1748  CA  ASP A 108     -27.757  21.813  35.393  1.00 13.940          C  
ATOM   1749  C   ASP A 108     -26.765  22.356  36.383  1.00 13.730          C  
ATOM   1750  O   ASP A 108     -26.856  23.521  36.780  1.00 14.330          O  
ATOM   1751  CB  ASP A 108     -28.956  21.148  36.059  1.00 19.280          C  
ATOM   1752  CG  ASP A 108     -30.057  20.742  34.996  1.00 19.280          C  
ATOM   1753  OD1 ASP A 108     -30.619  21.624  34.324  1.00 19.280          O  
ATOM   1754  OD2 ASP A 108     -30.298  19.556  34.857  1.00 19.280          O  
ATOM   1755  H   ASP A 108     -27.134  19.874  34.776  1.00 16.010          H  
ATOM   1756  HA  ASP A 108     -28.113  22.639  34.797  1.00 16.730          H  
ATOM   1757 1HB  ASP A 108     -28.621  20.249  36.586  1.00 23.130          H  
ATOM   1758 2HB  ASP A 108     -29.393  21.823  36.794  1.00 23.130          H  
ATOM   1759  N   LEU A 109     -25.792  21.529  36.762  1.00 13.010          N  
ATOM   1760  CA  LEU A 109     -24.779  22.003  37.678  1.00 12.950          C  
ATOM   1761  C   LEU A 109     -23.962  23.091  36.995  1.00 13.150          C  
ATOM   1762  O   LEU A 109     -23.735  24.146  37.584  1.00 13.640          O  
ATOM   1763  CB  LEU A 109     -23.878  20.844  38.110  1.00 18.150          C  
ATOM   1764  CG  LEU A 109     -24.538  19.774  39.017  1.00 18.150          C  
ATOM   1765  CD1 LEU A 109     -23.608  18.572  39.134  1.00 18.150          C  
ATOM   1766  CD2 LEU A 109     -24.816  20.352  40.408  1.00 18.150          C  
ATOM   1767  H   LEU A 109     -25.788  20.564  36.423  1.00 15.610          H  
ATOM   1768  HA  LEU A 109     -25.262  22.440  38.542  1.00 15.540          H  
ATOM   1769 1HB  LEU A 109     -23.518  20.351  37.216  1.00 21.780          H  
ATOM   1770 2HB  LEU A 109     -23.027  21.249  38.635  1.00 21.780          H  
ATOM   1771  HG  LEU A 109     -25.469  19.454  38.570  1.00 21.780          H  
ATOM   1772 1HD1 LEU A 109     -24.075  17.813  39.762  1.00 21.780          H  
ATOM   1773 2HD1 LEU A 109     -23.421  18.153  38.154  1.00 21.780          H  
ATOM   1774 3HD1 LEU A 109     -22.666  18.882  39.580  1.00 21.780          H  
ATOM   1775 1HD2 LEU A 109     -25.277  19.582  41.025  1.00 21.780          H  
ATOM   1776 2HD2 LEU A 109     -23.881  20.673  40.868  1.00 21.780          H  
ATOM   1777 3HD2 LEU A 109     -25.490  21.198  40.345  1.00 21.780          H  
ATOM   1778  N   LEU A 110     -23.623  22.909  35.712  1.00 12.990          N  
ATOM   1779  CA  LEU A 110     -22.881  23.946  35.017  1.00 13.270          C  
ATOM   1780  C   LEU A 110     -23.693  25.234  34.900  1.00 14.180          C  
ATOM   1781  O   LEU A 110     -23.140  26.314  35.095  1.00 14.550          O  
ATOM   1782  CB  LEU A 110     -22.441  23.446  33.637  1.00 18.470          C  
ATOM   1783  CG  LEU A 110     -21.330  22.333  33.634  1.00 18.470          C  
ATOM   1784  CD1 LEU A 110     -21.186  21.786  32.228  1.00 18.470          C  
ATOM   1785  CD2 LEU A 110     -19.985  22.909  34.107  1.00 18.470          C  
ATOM   1786  H   LEU A 110     -23.821  22.025  35.233  1.00 15.590          H  
ATOM   1787  HA  LEU A 110     -22.002  24.179  35.605  1.00 15.920          H  
ATOM   1788 1HB  LEU A 110     -23.319  23.030  33.132  1.00 22.160          H  
ATOM   1789 2HB  LEU A 110     -22.079  24.289  33.048  1.00 22.160          H  
ATOM   1790  HG  LEU A 110     -21.624  21.523  34.290  1.00 22.160          H  
ATOM   1791 1HD1 LEU A 110     -20.429  21.006  32.214  1.00 22.160          H  
ATOM   1792 2HD1 LEU A 110     -22.141  21.368  31.895  1.00 22.160          H  
ATOM   1793 3HD1 LEU A 110     -20.889  22.586  31.549  1.00 22.160          H  
ATOM   1794 1HD2 LEU A 110     -19.234  22.121  34.085  1.00 22.160          H  
ATOM   1795 2HD2 LEU A 110     -19.684  23.717  33.440  1.00 22.160          H  
ATOM   1796 3HD2 LEU A 110     -20.061  23.287  35.119  1.00 22.160          H  
ATOM   1797  N   LYS A 111     -25.006  25.158  34.623  1.00 14.670          N  
ATOM   1798  CA  LYS A 111     -25.790  26.397  34.574  1.00 15.640          C  
ATOM   1799  C   LYS A 111     -25.740  27.108  35.935  1.00 15.970          C  
ATOM   1800  O   LYS A 111     -25.583  28.323  36.018  1.00 16.640          O  
ATOM   1801  CB  LYS A 111     -27.242  26.102  34.208  1.00 21.510          C  
ATOM   1802  CG  LYS A 111     -27.470  25.705  32.741  1.00 21.510          C  
ATOM   1803  CD  LYS A 111     -28.972  25.556  32.405  1.00 21.510          C  
ATOM   1804  CE  LYS A 111     -29.520  24.274  33.032  1.00 21.510          C  
ATOM   1805  NZ  LYS A 111     -30.891  23.936  32.641  1.00 21.510          N  
ATOM   1806  H   LYS A 111     -25.446  24.257  34.408  1.00 17.600          H  
ATOM   1807  HA  LYS A 111     -25.357  27.063  33.828  1.00 18.770          H  
ATOM   1808 1HB  LYS A 111     -27.591  25.297  34.845  1.00 25.810          H  
ATOM   1809 2HB  LYS A 111     -27.850  26.981  34.420  1.00 25.810          H  
ATOM   1810 1HG  LYS A 111     -27.043  26.464  32.104  1.00 25.810          H  
ATOM   1811 2HG  LYS A 111     -26.963  24.770  32.538  1.00 25.810          H  
ATOM   1812 1HD  LYS A 111     -29.523  26.414  32.791  1.00 25.810          H  
ATOM   1813 2HD  LYS A 111     -29.102  25.513  31.326  1.00 25.810          H  
ATOM   1814 1HE  LYS A 111     -28.872  23.449  32.744  1.00 25.810          H  
ATOM   1815 2HE  LYS A 111     -29.510  24.378  34.110  1.00 25.810          H  
ATOM   1816 1HZ  LYS A 111     -31.093  23.049  33.153  1.00 25.810          H  
ATOM   1817 2HZ  LYS A 111     -31.534  24.659  32.921  1.00 25.810          H  
ATOM   1818 3HZ  LYS A 111     -30.951  23.791  31.649  1.00 25.810          H  
ATOM   1819  N   TYR A 112     -25.853  26.314  37.015  1.00 15.570          N  
ATOM   1820  CA  TYR A 112     -25.791  26.830  38.378  1.00 15.960          C  
ATOM   1821  C   TYR A 112     -24.456  27.499  38.723  1.00 15.820          C  
ATOM   1822  O   TYR A 112     -24.450  28.607  39.278  1.00 16.440          O  
ATOM   1823  CB  TYR A 112     -26.066  25.677  39.366  1.00 22.190          C  
ATOM   1824  CG  TYR A 112     -25.827  26.023  40.796  1.00 22.190          C  
ATOM   1825  CD1 TYR A 112     -26.738  26.782  41.508  1.00 22.190          C  
ATOM   1826  CD2 TYR A 112     -24.677  25.558  41.406  1.00 22.190          C  
ATOM   1827  CE1 TYR A 112     -26.485  27.082  42.830  1.00 22.190          C  
ATOM   1828  CE2 TYR A 112     -24.425  25.855  42.719  1.00 22.190          C  
ATOM   1829  CZ  TYR A 112     -25.321  26.614  43.433  1.00 22.190          C  
ATOM   1830  OH  TYR A 112     -25.062  26.910  44.752  1.00 22.190          O  
ATOM   1831  H   TYR A 112     -26.040  25.322  36.873  1.00 18.680          H  
ATOM   1832  HA  TYR A 112     -26.568  27.563  38.503  1.00 19.150          H  
ATOM   1833 1HB  TYR A 112     -27.103  25.361  39.258  1.00 26.630          H  
ATOM   1834 2HB  TYR A 112     -25.454  24.831  39.125  1.00 26.630          H  
ATOM   1835  HD1 TYR A 112     -27.645  27.145  41.027  1.00 26.630          H  
ATOM   1836  HD2 TYR A 112     -23.970  24.958  40.837  1.00 26.630          H  
ATOM   1837  HE1 TYR A 112     -27.194  27.683  43.397  1.00 26.630          H  
ATOM   1838  HE2 TYR A 112     -23.523  25.492  43.199  1.00 26.630          H  
ATOM   1839  HH  TYR A 112     -25.780  27.441  45.107  1.00 26.630          H  
ATOM   1840  N   TYR A 113     -23.340  26.846  38.407  1.00 15.140          N  
ATOM   1841  CA  TYR A 113     -22.020  27.372  38.724  1.00 15.060          C  
ATOM   1842  C   TYR A 113     -21.561  28.496  37.788  1.00 15.710          C  
ATOM   1843  O   TYR A 113     -20.809  29.382  38.205  1.00 16.030          O  
ATOM   1844  CB  TYR A 113     -20.969  26.252  38.705  1.00 21.120          C  
ATOM   1845  CG  TYR A 113     -21.081  25.263  39.853  1.00 21.120          C  
ATOM   1846  CD1 TYR A 113     -21.419  23.937  39.609  1.00 21.120          C  
ATOM   1847  CD2 TYR A 113     -20.852  25.687  41.152  1.00 21.120          C  
ATOM   1848  CE1 TYR A 113     -21.533  23.049  40.658  1.00 21.120          C  
ATOM   1849  CE2 TYR A 113     -20.961  24.797  42.196  1.00 21.120          C  
ATOM   1850  CZ  TYR A 113     -21.305  23.485  41.953  1.00 21.120          C  
ATOM   1851  OH  TYR A 113     -21.413  22.601  43.001  1.00 21.120          O  
ATOM   1852  H   TYR A 113     -23.429  25.924  37.969  1.00 18.170          H  
ATOM   1853  HA  TYR A 113     -22.065  27.789  39.727  1.00 18.070          H  
ATOM   1854 1HB  TYR A 113     -21.064  25.695  37.769  1.00 25.340          H  
ATOM   1855 2HB  TYR A 113     -19.973  26.689  38.725  1.00 25.340          H  
ATOM   1856  HD1 TYR A 113     -21.592  23.596  38.593  1.00 25.340          H  
ATOM   1857  HD2 TYR A 113     -20.586  26.725  41.349  1.00 25.340          H  
ATOM   1858  HE1 TYR A 113     -21.798  22.013  40.471  1.00 25.340          H  
ATOM   1859  HE2 TYR A 113     -20.782  25.132  43.217  1.00 25.340          H  
ATOM   1860  HH  TYR A 113     -21.151  23.037  43.817  1.00 25.340          H  
ATOM   1861  N   SER A 114     -21.981  28.458  36.527  1.00 16.030          N  
ATOM   1862  CA  SER A 114     -21.585  29.447  35.533  1.00 16.770          C  
ATOM   1863  C   SER A 114     -21.937  30.879  35.877  1.00 17.440          C  
ATOM   1864  O   SER A 114     -23.069  31.210  36.241  1.00 18.060          O  
ATOM   1865  CB  SER A 114     -22.198  29.135  34.202  1.00 23.180          C  
ATOM   1866  OG  SER A 114     -21.942  30.176  33.279  1.00 23.180          O  
ATOM   1867  H   SER A 114     -22.574  27.688  36.209  1.00 19.240          H  
ATOM   1868  HA  SER A 114     -20.502  29.384  35.429  1.00 20.120          H  
ATOM   1869 1HB  SER A 114     -21.789  28.201  33.821  1.00 27.820          H  
ATOM   1870 2HB  SER A 114     -23.277  28.994  34.315  1.00 27.820          H  
ATOM   1871  HG  SER A 114     -22.291  29.819  32.427  1.00 27.820          H  
ATOM   1872  N   ARG A 115     -20.985  31.767  35.603  1.00 17.370          N  
ATOM   1873  CA  ARG A 115     -21.104  33.204  35.854  1.00 18.100          C  
ATOM   1874  C   ARG A 115     -22.251  33.865  35.109  1.00 17.890          C  
ATOM   1875  O   ARG A 115     -22.678  34.964  35.469  1.00 18.470          O  
ATOM   1876  CB  ARG A 115     -19.834  33.929  35.431  1.00 25.050          C  
ATOM   1877  CG  ARG A 115     -18.596  33.652  36.258  1.00 25.050          C  
ATOM   1878  CD  ARG A 115     -17.421  34.420  35.745  1.00 25.050          C  
ATOM   1879  NE  ARG A 115     -16.984  33.955  34.420  1.00 25.050          N  
ATOM   1880  CZ  ARG A 115     -16.068  34.573  33.640  1.00 25.050          C  
ATOM   1881  NH1 ARG A 115     -15.485  35.685  34.043  1.00 25.050          N  
ATOM   1882  NH2 ARG A 115     -15.753  34.054  32.461  1.00 25.050          N  
ATOM   1883  H   ARG A 115     -20.110  31.404  35.259  1.00 20.840          H  
ATOM   1884  HA  ARG A 115     -21.259  33.347  36.924  1.00 21.720          H  
ATOM   1885 1HB  ARG A 115     -19.604  33.657  34.408  1.00 30.060          H  
ATOM   1886 2HB  ARG A 115     -20.010  35.005  35.443  1.00 30.060          H  
ATOM   1887 1HG  ARG A 115     -18.776  33.947  37.292  1.00 30.060          H  
ATOM   1888 2HG  ARG A 115     -18.357  32.591  36.220  1.00 30.060          H  
ATOM   1889 1HD  ARG A 115     -17.697  35.472  35.666  1.00 30.060          H  
ATOM   1890 2HD  ARG A 115     -16.588  34.310  36.439  1.00 30.060          H  
ATOM   1891  HE  ARG A 115     -17.393  33.104  34.065  1.00 30.060          H  
ATOM   1892 1HH1 ARG A 115     -15.718  36.086  34.939  1.00 30.060          H  
ATOM   1893 2HH1 ARG A 115     -14.803  36.141  33.454  1.00 30.060          H  
ATOM   1894 1HH2 ARG A 115     -16.197  33.202  32.148  1.00 30.060          H  
ATOM   1895 2HH2 ARG A 115     -15.071  34.509  31.872  1.00 30.060          H  
ATOM   1896  N   TYR A 116     -22.717  33.228  34.040  1.00 17.130          N  
ATOM   1897  CA  TYR A 116     -23.775  33.804  33.237  1.00 16.970          C  
ATOM   1898  C   TYR A 116     -25.081  33.015  33.303  1.00 16.610          C  
ATOM   1899  O   TYR A 116     -26.026  33.312  32.574  1.00 16.850          O  
ATOM   1900  CB  TYR A 116     -23.263  33.921  31.811  1.00 23.820          C  
ATOM   1901  CG  TYR A 116     -22.022  34.765  31.769  1.00 23.820          C  
ATOM   1902  CD1 TYR A 116     -20.778  34.151  31.668  1.00 23.820          C  
ATOM   1903  CD2 TYR A 116     -22.109  36.139  31.868  1.00 23.820          C  
ATOM   1904  CE1 TYR A 116     -19.632  34.915  31.661  1.00 23.820          C  
ATOM   1905  CE2 TYR A 116     -20.963  36.901  31.860  1.00 23.820          C  
ATOM   1906  CZ  TYR A 116     -19.729  36.294  31.759  1.00 23.820          C  
ATOM   1907  OH  TYR A 116     -18.588  37.060  31.752  1.00 23.820          O  
ATOM   1908  H   TYR A 116     -22.327  32.315  33.800  1.00 20.560          H  
ATOM   1909  HA  TYR A 116     -23.985  34.805  33.613  1.00 20.360          H  
ATOM   1910 1HB  TYR A 116     -23.019  32.934  31.425  1.00 28.590          H  
ATOM   1911 2HB  TYR A 116     -24.020  34.368  31.167  1.00 28.590          H  
ATOM   1912  HD1 TYR A 116     -20.708  33.065  31.599  1.00 28.590          H  
ATOM   1913  HD2 TYR A 116     -23.083  36.620  31.956  1.00 28.590          H  
ATOM   1914  HE1 TYR A 116     -18.659  34.438  31.583  1.00 28.590          H  
ATOM   1915  HE2 TYR A 116     -21.031  37.985  31.940  1.00 28.590          H  
ATOM   1916  HH  TYR A 116     -18.828  37.990  31.767  1.00 28.590          H  
ATOM   1917  N   GLY A 117     -25.120  31.965  34.129  1.00 16.150          N  
ATOM   1918  CA  GLY A 117     -26.310  31.119  34.252  1.00 15.920          C  
ATOM   1919  C   GLY A 117     -26.457  30.084  33.128  1.00 15.050          C  
ATOM   1920  O   GLY A 117     -27.458  29.368  33.055  1.00 15.160          O  
ATOM   1921  H   GLY A 117     -24.330  31.780  34.755  1.00 19.380          H  
ATOM   1922 1HA  GLY A 117     -26.267  30.600  35.211  1.00 19.100          H  
ATOM   1923 2HA  GLY A 117     -27.196  31.750  34.280  1.00 19.100          H  
ATOM   1924  N   VAL A 118     -25.483  30.043  32.225  1.00 14.300          N  
ATOM   1925  CA  VAL A 118     -25.502  29.140  31.078  1.00 13.530          C  
ATOM   1926  C   VAL A 118     -24.198  28.368  30.896  1.00 12.850          C  
ATOM   1927  O   VAL A 118     -23.137  28.778  31.371  1.00 12.780          O  
ATOM   1928  CB  VAL A 118     -25.796  29.931  29.782  1.00 19.250          C  
ATOM   1929  CG1 VAL A 118     -27.160  30.598  29.867  1.00 19.250          C  
ATOM   1930  CG2 VAL A 118     -24.718  30.998  29.569  1.00 19.250          C  
ATOM   1931  H   VAL A 118     -24.715  30.681  32.356  1.00 17.160          H  
ATOM   1932  HA  VAL A 118     -26.304  28.424  31.226  1.00 16.240          H  
ATOM   1933  HB  VAL A 118     -25.803  29.240  28.939  1.00 23.100          H  
ATOM   1934 1HG1 VAL A 118     -27.362  31.136  28.943  1.00 23.100          H  
ATOM   1935 2HG1 VAL A 118     -27.923  29.836  30.020  1.00 23.100          H  
ATOM   1936 3HG1 VAL A 118     -27.180  31.301  30.699  1.00 23.100          H  
ATOM   1937 1HG2 VAL A 118     -24.926  31.545  28.650  1.00 23.100          H  
ATOM   1938 2HG2 VAL A 118     -24.727  31.685  30.404  1.00 23.100          H  
ATOM   1939 3HG2 VAL A 118     -23.733  30.529  29.489  1.00 23.100          H  
ATOM   1940  N   ASP A 119     -24.245  27.288  30.117  1.00 12.480          N  
ATOM   1941  CA  ASP A 119     -23.011  26.572  29.817  1.00 12.030          C  
ATOM   1942  C   ASP A 119     -22.280  27.294  28.685  1.00 11.410          C  
ATOM   1943  O   ASP A 119     -22.794  28.269  28.131  1.00 11.430          O  
ATOM   1944  CB  ASP A 119     -23.339  25.126  29.395  1.00 17.020          C  
ATOM   1945  CG  ASP A 119     -22.162  24.154  29.476  1.00 17.020          C  
ATOM   1946  OD1 ASP A 119     -21.084  24.594  29.812  1.00 17.020          O  
ATOM   1947  OD2 ASP A 119     -22.348  23.001  29.178  1.00 17.020          O  
ATOM   1948  H   ASP A 119     -25.125  26.965  29.741  1.00 14.980          H  
ATOM   1949  HA  ASP A 119     -22.374  26.562  30.704  1.00 14.440          H  
ATOM   1950 1HB  ASP A 119     -24.144  24.741  30.022  1.00 20.430          H  
ATOM   1951 2HB  ASP A 119     -23.702  25.132  28.365  1.00 20.430          H  
ATOM   1952  N   ALA A 120     -21.116  26.792  28.295  1.00 11.060          N  
ATOM   1953  CA  ALA A 120     -20.360  27.421  27.214  1.00 10.650          C  
ATOM   1954  C   ALA A 120     -20.196  26.528  25.993  1.00 10.550          C  
ATOM   1955  O   ALA A 120     -19.519  25.500  26.036  1.00 10.760          O  
ATOM   1956  CB  ALA A 120     -18.994  27.842  27.710  1.00 15.070          C  
ATOM   1957  H   ALA A 120     -20.755  25.981  28.803  1.00 13.270          H  
ATOM   1958  HA  ALA A 120     -20.901  28.313  26.901  1.00 12.780          H  
ATOM   1959 1HB  ALA A 120     -18.476  28.351  26.907  1.00 18.090          H  
ATOM   1960 2HB  ALA A 120     -19.110  28.517  28.556  1.00 18.090          H  
ATOM   1961 3HB  ALA A 120     -18.431  26.962  28.019  1.00 18.090          H  
ATOM   1962  N   THR A 121     -20.787  26.958  24.888  1.00 10.360          N  
ATOM   1963  CA  THR A 121     -20.715  26.230  23.626  1.00 10.490          C  
ATOM   1964  C   THR A 121     -19.835  27.039  22.707  1.00 10.260          C  
ATOM   1965  O   THR A 121     -20.008  28.253  22.595  1.00 10.150          O  
ATOM   1966  CB  THR A 121     -22.100  26.003  22.982  1.00 14.630          C  
ATOM   1967  OG1 THR A 121     -22.916  25.220  23.860  1.00 14.630          O  
ATOM   1968  CG2 THR A 121     -21.944  25.257  21.654  1.00 14.630          C  
ATOM   1969  H   THR A 121     -21.312  27.822  24.930  1.00 12.430          H  
ATOM   1970  HA  THR A 121     -20.242  25.262  23.791  1.00 12.590          H  
ATOM   1971  HB  THR A 121     -22.586  26.962  22.803  1.00 17.560          H  
ATOM   1972  HG1 THR A 121     -23.124  25.735  24.641  1.00 17.560          H  
ATOM   1973 1HG2 THR A 121     -22.926  25.099  21.215  1.00 17.560          H  
ATOM   1974 2HG2 THR A 121     -21.339  25.839  20.965  1.00 17.560          H  
ATOM   1975 3HG2 THR A 121     -21.467  24.295  21.827  1.00 17.560          H  
ATOM   1976  N   PHE A 122     -18.875  26.388  22.069  1.00 10.490          N  
ATOM   1977  CA  PHE A 122     -17.972  27.123  21.205  1.00 10.500          C  
ATOM   1978  C   PHE A 122     -18.153  26.719  19.728  1.00 10.990          C  
ATOM   1979  O   PHE A 122     -18.356  25.529  19.476  1.00 11.550          O  
ATOM   1980  CB  PHE A 122     -16.549  26.859  21.678  1.00 14.700          C  
ATOM   1981  CG  PHE A 122     -16.305  27.413  23.049  1.00 14.700          C  
ATOM   1982  CD1 PHE A 122     -16.529  26.638  24.183  1.00 14.700          C  
ATOM   1983  CD2 PHE A 122     -15.863  28.718  23.214  1.00 14.700          C  
ATOM   1984  CE1 PHE A 122     -16.312  27.151  25.435  1.00 14.700          C  
ATOM   1985  CE2 PHE A 122     -15.649  29.233  24.472  1.00 14.700          C  
ATOM   1986  CZ  PHE A 122     -15.871  28.448  25.584  1.00 14.700          C  
ATOM   1987  H   PHE A 122     -18.777  25.391  22.189  1.00 12.590          H  
ATOM   1988  HA  PHE A 122     -18.178  28.162  21.377  1.00 12.600          H  
ATOM   1989 1HB  PHE A 122     -16.360  25.790  21.697  1.00 17.640          H  
ATOM   1990 2HB  PHE A 122     -15.837  27.304  21.004  1.00 17.640          H  
ATOM   1991  HD1 PHE A 122     -16.882  25.612  24.076  1.00 17.640          H  
ATOM   1992  HD2 PHE A 122     -15.683  29.346  22.332  1.00 17.640          H  
ATOM   1993  HE1 PHE A 122     -16.494  26.525  26.313  1.00 17.640          H  
ATOM   1994  HE2 PHE A 122     -15.300  30.260  24.587  1.00 17.640          H  
ATOM   1995  HZ  PHE A 122     -15.700  28.854  26.582  1.00 17.640          H  
ATOM   1996  N   ASP A 123     -18.080  27.671  18.755  1.00 10.980          N  
ATOM   1997  CA  ASP A 123     -17.800  29.118  18.955  1.00 11.700          C  
ATOM   1998  C   ASP A 123     -18.537  29.953  17.912  1.00 11.860          C  
ATOM   1999  O   ASP A 123     -19.196  29.405  17.024  1.00 11.410          O  
ATOM   2000  CB  ASP A 123     -16.281  29.369  18.860  1.00 16.090          C  
ATOM   2001  CG  ASP A 123     -15.796  30.551  19.684  1.00 16.090          C  
ATOM   2002  OD1 ASP A 123     -16.587  31.427  19.934  1.00 16.090          O  
ATOM   2003  OD2 ASP A 123     -14.667  30.544  20.090  1.00 16.090          O  
ATOM   2004  H   ASP A 123     -18.255  27.351  17.797  1.00 13.180          H  
ATOM   2005  HA  ASP A 123     -18.176  29.481  19.898  1.00 14.040          H  
ATOM   2006 1HB  ASP A 123     -15.736  28.482  19.140  1.00 19.310          H  
ATOM   2007 2HB  ASP A 123     -16.033  29.569  17.815  1.00 19.310          H  
ATOM   2008  N   TYR A 124     -18.392  31.274  17.974  1.00 12.660          N  
ATOM   2009  CA  TYR A 124     -19.187  32.099  17.071  1.00 13.060          C  
ATOM   2010  C   TYR A 124     -18.612  33.450  16.667  1.00 13.800          C  
ATOM   2011  O   TYR A 124     -17.697  33.996  17.288  1.00 14.500          O  
ATOM   2012  CB  TYR A 124     -20.564  32.297  17.722  1.00 18.120          C  
ATOM   2013  CG  TYR A 124     -20.594  33.083  18.981  1.00 18.120          C  
ATOM   2014  CD1 TYR A 124     -20.925  34.410  18.945  1.00 18.120          C  
ATOM   2015  CD2 TYR A 124     -20.292  32.478  20.184  1.00 18.120          C  
ATOM   2016  CE1 TYR A 124     -20.972  35.138  20.108  1.00 18.120          C  
ATOM   2017  CE2 TYR A 124     -20.324  33.203  21.344  1.00 18.120          C  
ATOM   2018  CZ  TYR A 124     -20.666  34.532  21.310  1.00 18.120          C  
ATOM   2019  OH  TYR A 124     -20.703  35.262  22.478  1.00 18.120          O  
ATOM   2020  H   TYR A 124     -17.796  31.678  18.701  1.00 15.190          H  
ATOM   2021  HA  TYR A 124     -19.320  31.539  16.146  1.00 15.670          H  
ATOM   2022 1HB  TYR A 124     -21.229  32.782  17.029  1.00 21.750          H  
ATOM   2023 2HB  TYR A 124     -20.969  31.333  17.947  1.00 21.750          H  
ATOM   2024  HD1 TYR A 124     -21.155  34.877  17.998  1.00 21.750          H  
ATOM   2025  HD2 TYR A 124     -20.027  31.428  20.217  1.00 21.750          H  
ATOM   2026  HE1 TYR A 124     -21.244  36.191  20.087  1.00 21.750          H  
ATOM   2027  HE2 TYR A 124     -20.082  32.722  22.292  1.00 21.750          H  
ATOM   2028  HH  TYR A 124     -20.957  36.167  22.285  1.00 21.750          H  
ATOM   2029  N   ASN A 125     -19.207  34.008  15.615  1.00 13.790          N  
ATOM   2030  CA  ASN A 125     -18.877  35.347  15.167  1.00 14.590          C  
ATOM   2031  C   ASN A 125     -19.634  36.326  16.048  1.00 15.170          C  
ATOM   2032  O   ASN A 125     -20.870  36.446  15.967  1.00 15.290          O  
ATOM   2033  CB  ASN A 125     -19.197  35.557  13.698  1.00 20.110          C  
ATOM   2034  CG  ASN A 125     -18.757  36.929  13.185  1.00 20.110          C  
ATOM   2035  OD1 ASN A 125     -18.778  37.946  13.910  1.00 20.110          O  
ATOM   2036  ND2 ASN A 125     -18.350  36.969  11.933  1.00 20.110          N  
ATOM   2037  H   ASN A 125     -19.921  33.459  15.126  1.00 16.550          H  
ATOM   2038  HA  ASN A 125     -17.810  35.520  15.318  1.00 17.510          H  
ATOM   2039 1HB  ASN A 125     -18.717  34.781  13.103  1.00 24.130          H  
ATOM   2040 2HB  ASN A 125     -20.267  35.467  13.549  1.00 24.130          H  
ATOM   2041 1HD2 ASN A 125     -18.043  37.835  11.529  1.00 24.130          H  
ATOM   2042 2HD2 ASN A 125     -18.346  36.134  11.379  1.00 24.130          H  
ATOM   2043  N   MET A 126     -18.891  37.013  16.911  1.00 15.670          N  
ATOM   2044  CA  MET A 126     -19.453  37.875  17.945  1.00 16.440          C  
ATOM   2045  C   MET A 126     -20.070  39.165  17.432  1.00 17.010          C  
ATOM   2046  O   MET A 126     -20.656  39.919  18.206  1.00 17.570          O  
ATOM   2047  CB  MET A 126     -18.381  38.194  18.981  1.00 22.710          C  
ATOM   2048  CG  MET A 126     -17.928  36.987  19.809  1.00 22.710          C  
ATOM   2049  SD  MET A 126     -16.602  37.355  20.970  1.00 22.710          S  
ATOM   2050  CE  MET A 126     -17.479  38.254  22.252  1.00 22.710          C  
ATOM   2051  H   MET A 126     -17.887  36.874  16.880  1.00 18.800          H  
ATOM   2052  HA  MET A 126     -20.246  37.326  18.437  1.00 19.730          H  
ATOM   2053 1HB  MET A 126     -17.506  38.601  18.479  1.00 27.250          H  
ATOM   2054 2HB  MET A 126     -18.755  38.957  19.656  1.00 27.250          H  
ATOM   2055 1HG  MET A 126     -18.760  36.644  20.384  1.00 27.250          H  
ATOM   2056 2HG  MET A 126     -17.612  36.168  19.153  1.00 27.250          H  
ATOM   2057 1HE  MET A 126     -16.778  38.533  23.040  1.00 27.250          H  
ATOM   2058 2HE  MET A 126     -17.928  39.154  21.839  1.00 27.250          H  
ATOM   2059 3HE  MET A 126     -18.261  37.619  22.674  1.00 27.250          H  
ATOM   2060  N   LYS A 127     -19.955  39.423  16.135  1.00 17.010          N  
ATOM   2061  CA  LYS A 127     -20.574  40.605  15.559  1.00 17.680          C  
ATOM   2062  C   LYS A 127     -21.943  40.264  14.968  1.00 17.560          C  
ATOM   2063  O   LYS A 127     -22.674  41.159  14.528  1.00 18.250          O  
ATOM   2064  CB  LYS A 127     -19.678  41.226  14.489  1.00 24.480          C  
ATOM   2065  CG  LYS A 127     -18.360  41.776  15.019  1.00 24.480          C  
ATOM   2066  CD  LYS A 127     -17.533  42.412  13.903  1.00 24.480          C  
ATOM   2067  CE  LYS A 127     -16.225  42.986  14.436  1.00 24.480          C  
ATOM   2068  NZ  LYS A 127     -15.389  43.577  13.350  1.00 24.480          N  
ATOM   2069  H   LYS A 127     -19.449  38.777  15.525  1.00 20.410          H  
ATOM   2070  HA  LYS A 127     -20.726  41.340  16.349  1.00 21.220          H  
ATOM   2071 1HB  LYS A 127     -19.460  40.484  13.721  1.00 29.380          H  
ATOM   2072 2HB  LYS A 127     -20.208  42.044  14.010  1.00 29.380          H  
ATOM   2073 1HG  LYS A 127     -18.565  42.520  15.790  1.00 29.380          H  
ATOM   2074 2HG  LYS A 127     -17.789  40.964  15.468  1.00 29.380          H  
ATOM   2075 1HD  LYS A 127     -17.309  41.659  13.145  1.00 29.380          H  
ATOM   2076 2HD  LYS A 127     -18.109  43.211  13.436  1.00 29.380          H  
ATOM   2077 1HE  LYS A 127     -16.450  43.759  15.169  1.00 29.380          H  
ATOM   2078 2HE  LYS A 127     -15.661  42.191  14.922  1.00 29.380          H  
ATOM   2079 1HZ  LYS A 127     -14.534  43.944  13.747  1.00 29.380          H  
ATOM   2080 2HZ  LYS A 127     -15.164  42.865  12.669  1.00 29.380          H  
ATOM   2081 3HZ  LYS A 127     -15.896  44.325  12.898  1.00 29.380          H  
ATOM   2082  N   ARG A 128     -22.280  38.964  14.944  1.00 16.750          N  
ATOM   2083  CA  ARG A 128     -23.522  38.480  14.357  1.00 16.690          C  
ATOM   2084  C   ARG A 128     -24.267  37.456  15.223  1.00 16.540          C  
ATOM   2085  O   ARG A 128     -25.445  37.196  14.972  1.00 16.690          O  
ATOM   2086  CB  ARG A 128     -23.241  37.838  13.002  1.00 23.390          C  
ATOM   2087  CG  ARG A 128     -22.704  38.774  11.909  1.00 23.390          C  
ATOM   2088  CD  ARG A 128     -23.719  39.773  11.455  1.00 23.390          C  
ATOM   2089  NE  ARG A 128     -23.201  40.636  10.404  1.00 23.390          N  
ATOM   2090  CZ  ARG A 128     -22.527  41.798  10.591  1.00 23.390          C  
ATOM   2091  NH1 ARG A 128     -22.258  42.261  11.801  1.00 23.390          N  
ATOM   2092  NH2 ARG A 128     -22.128  42.490   9.531  1.00 23.390          N  
ATOM   2093  H   ARG A 128     -21.653  38.268  15.340  1.00 20.100          H  
ATOM   2094  HA  ARG A 128     -24.187  39.328  14.224  1.00 20.030          H  
ATOM   2095 1HB  ARG A 128     -22.498  37.048  13.136  1.00 28.070          H  
ATOM   2096 2HB  ARG A 128     -24.147  37.365  12.625  1.00 28.070          H  
ATOM   2097 1HG  ARG A 128     -21.834  39.308  12.281  1.00 28.070          H  
ATOM   2098 2HG  ARG A 128     -22.410  38.175  11.049  1.00 28.070          H  
ATOM   2099 1HD  ARG A 128     -24.588  39.245  11.061  1.00 28.070          H  
ATOM   2100 2HD  ARG A 128     -24.034  40.402  12.278  1.00 28.070          H  
ATOM   2101  HE  ARG A 128     -23.370  40.346   9.450  1.00 28.070          H  
ATOM   2102 1HH1 ARG A 128     -22.544  41.759  12.660  1.00 28.070          H  
ATOM   2103 2HH1 ARG A 128     -21.758  43.129  11.903  1.00 28.070          H  
ATOM   2104 1HH2 ARG A 128     -22.328  42.150   8.599  1.00 28.070          H  
ATOM   2105 2HH2 ARG A 128     -21.627  43.358   9.650  1.00 28.070          H  
ATOM   2106  N   SER A 129     -23.572  36.859  16.208  1.00 16.370          N  
ATOM   2107  CA  SER A 129     -24.058  35.728  17.008  1.00 16.330          C  
ATOM   2108  C   SER A 129     -24.294  34.542  16.087  1.00 15.620          C  
ATOM   2109  O   SER A 129     -25.275  33.803  16.211  1.00 15.730          O  
ATOM   2110  CB  SER A 129     -25.333  36.054  17.786  1.00 22.880          C  
ATOM   2111  OG  SER A 129     -25.132  37.100  18.707  1.00 22.880          O  
ATOM   2112  H   SER A 129     -22.610  37.133  16.368  1.00 19.640          H  
ATOM   2113  HA  SER A 129     -23.291  35.456  17.726  1.00 19.600          H  
ATOM   2114 1HB  SER A 129     -26.140  36.311  17.110  1.00 27.450          H  
ATOM   2115 2HB  SER A 129     -25.648  35.160  18.325  1.00 27.450          H  
ATOM   2116  HG  SER A 129     -25.987  37.251  19.118  1.00 27.450          H  
ATOM   2117  N   GLU A 130     -23.356  34.369  15.158  1.00 15.040          N  
ATOM   2118  CA  GLU A 130     -23.412  33.265  14.206  1.00 14.440          C  
ATOM   2119  C   GLU A 130     -22.545  32.112  14.670  1.00 13.900          C  
ATOM   2120  O   GLU A 130     -21.313  32.179  14.595  1.00 13.720          O  
ATOM   2121  CB  GLU A 130     -22.976  33.707  12.806  1.00 20.460          C  
ATOM   2122  CG  GLU A 130     -23.055  32.591  11.756  1.00 20.460          C  
ATOM   2123  CD  GLU A 130     -22.647  33.025  10.378  1.00 20.460          C  
ATOM   2124  OE1 GLU A 130     -22.375  34.185  10.188  1.00 20.460          O  
ATOM   2125  OE2 GLU A 130     -22.602  32.185   9.511  1.00 20.460          O  
ATOM   2126  H   GLU A 130     -22.579  35.034  15.175  1.00 18.050          H  
ATOM   2127  HA  GLU A 130     -24.442  32.910  14.144  1.00 17.330          H  
ATOM   2128 1HB  GLU A 130     -23.602  34.535  12.473  1.00 24.550          H  
ATOM   2129 2HB  GLU A 130     -21.954  34.063  12.838  1.00 24.550          H  
ATOM   2130 1HG  GLU A 130     -22.407  31.768  12.060  1.00 24.550          H  
ATOM   2131 2HG  GLU A 130     -24.076  32.216  11.724  1.00 24.550          H  
ATOM   2132  N   MET A 131     -23.184  31.054  15.169  1.00 13.790          N  
ATOM   2133  CA  MET A 131     -22.442  29.935  15.743  1.00 13.340          C  
ATOM   2134  C   MET A 131     -22.307  28.706  14.867  1.00 12.380          C  
ATOM   2135  O   MET A 131     -23.257  28.265  14.218  1.00 12.400          O  
ATOM   2136  CB  MET A 131     -23.050  29.539  17.098  1.00 18.860          C  
ATOM   2137  CG  MET A 131     -22.342  28.346  17.776  1.00 18.860          C  
ATOM   2138  SD  MET A 131     -22.905  27.985  19.413  1.00 18.860          S  
ATOM   2139  CE  MET A 131     -21.928  29.180  20.299  1.00 18.860          C  
ATOM   2140  H   MET A 131     -24.197  31.053  15.180  1.00 16.550          H  
ATOM   2141  HA  MET A 131     -21.428  30.269  15.925  1.00 16.010          H  
ATOM   2142 1HB  MET A 131     -23.052  30.390  17.765  1.00 22.630          H  
ATOM   2143 2HB  MET A 131     -24.089  29.249  16.948  1.00 22.630          H  
ATOM   2144 1HG  MET A 131     -22.497  27.460  17.181  1.00 22.630          H  
ATOM   2145 2HG  MET A 131     -21.281  28.528  17.829  1.00 22.630          H  
ATOM   2146 1HE  MET A 131     -22.140  29.106  21.364  1.00 22.630          H  
ATOM   2147 2HE  MET A 131     -20.866  28.982  20.128  1.00 22.630          H  
ATOM   2148 3HE  MET A 131     -22.171  30.180  19.957  1.00 22.630          H  
ATOM   2149  N   THR A 132     -21.104  28.140  14.917  1.00 11.660          N  
ATOM   2150  CA  THR A 132     -20.751  26.879  14.284  1.00 10.730          C  
ATOM   2151  C   THR A 132     -20.128  26.001  15.355  1.00 10.200          C  
ATOM   2152  O   THR A 132     -19.200  26.425  16.053  1.00 10.640          O  
ATOM   2153  CB  THR A 132     -19.763  27.053  13.102  1.00 15.390          C  
ATOM   2154  OG1 THR A 132     -20.356  27.878  12.094  1.00 15.390          O  
ATOM   2155  CG2 THR A 132     -19.422  25.688  12.491  1.00 15.390          C  
ATOM   2156  H   THR A 132     -20.393  28.615  15.484  1.00 13.990          H  
ATOM   2157  HA  THR A 132     -21.655  26.393  13.919  1.00 12.880          H  
ATOM   2158  HB  THR A 132     -18.848  27.526  13.458  1.00 18.470          H  
ATOM   2159  HG1 THR A 132     -20.447  28.774  12.432  1.00 18.470          H  
ATOM   2160 1HG2 THR A 132     -18.733  25.830  11.662  1.00 18.470          H  
ATOM   2161 2HG2 THR A 132     -18.955  25.045  13.233  1.00 18.470          H  
ATOM   2162 3HG2 THR A 132     -20.333  25.217  12.129  1.00 18.470          H  
ATOM   2163  N   VAL A 133     -20.614  24.773  15.476  1.00  9.400          N  
ATOM   2164  CA  VAL A 133     -20.070  23.878  16.479  1.00  8.880          C  
ATOM   2165  C   VAL A 133     -19.348  22.747  15.783  1.00  7.900          C  
ATOM   2166  O   VAL A 133     -19.917  22.058  14.935  1.00  7.550          O  
ATOM   2167  CB  VAL A 133     -21.181  23.350  17.406  1.00 12.640          C  
ATOM   2168  CG1 VAL A 133     -20.587  22.395  18.453  1.00 12.640          C  
ATOM   2169  CG2 VAL A 133     -21.872  24.546  18.075  1.00 12.640          C  
ATOM   2170  H   VAL A 133     -21.361  24.469  14.865  1.00 11.280          H  
ATOM   2171  HA  VAL A 133     -19.350  24.422  17.095  1.00 10.660          H  
ATOM   2172  HB  VAL A 133     -21.906  22.783  16.823  1.00 15.170          H  
ATOM   2173 1HG1 VAL A 133     -21.380  22.027  19.100  1.00 15.170          H  
ATOM   2174 2HG1 VAL A 133     -20.105  21.548  17.963  1.00 15.170          H  
ATOM   2175 3HG1 VAL A 133     -19.848  22.936  19.054  1.00 15.170          H  
ATOM   2176 1HG2 VAL A 133     -22.663  24.197  18.734  1.00 15.170          H  
ATOM   2177 2HG2 VAL A 133     -21.134  25.110  18.651  1.00 15.170          H  
ATOM   2178 3HG2 VAL A 133     -22.298  25.185  17.316  1.00 15.170          H  
ATOM   2179  N   VAL A 134     -18.083  22.583  16.127  1.00  7.670          N  
ATOM   2180  CA  VAL A 134     -17.249  21.581  15.501  1.00  6.890          C  
ATOM   2181  C   VAL A 134     -16.882  20.483  16.472  1.00  6.330          C  
ATOM   2182  O   VAL A 134     -16.309  20.738  17.532  1.00  6.740          O  
ATOM   2183  CB  VAL A 134     -15.971  22.240  14.947  1.00  9.960          C  
ATOM   2184  CG1 VAL A 134     -15.043  21.185  14.301  1.00  9.960          C  
ATOM   2185  CG2 VAL A 134     -16.376  23.318  13.932  1.00  9.960          C  
ATOM   2186  H   VAL A 134     -17.699  23.186  16.846  1.00  9.200          H  
ATOM   2187  HA  VAL A 134     -17.799  21.135  14.672  1.00  8.270          H  
ATOM   2188  HB  VAL A 134     -15.419  22.699  15.765  1.00 11.950          H  
ATOM   2189 1HG1 VAL A 134     -14.149  21.676  13.924  1.00 11.950          H  
ATOM   2190 2HG1 VAL A 134     -14.750  20.430  15.035  1.00 11.950          H  
ATOM   2191 3HG1 VAL A 134     -15.561  20.697  13.475  1.00 11.950          H  
ATOM   2192 1HG2 VAL A 134     -15.485  23.804  13.543  1.00 11.950          H  
ATOM   2193 2HG2 VAL A 134     -16.928  22.857  13.114  1.00 11.950          H  
ATOM   2194 3HG2 VAL A 134     -17.005  24.061  14.416  1.00 11.950          H  
ATOM   2195  N   THR A 135     -17.207  19.263  16.085  1.00  5.650          N  
ATOM   2196  CA  THR A 135     -16.941  18.081  16.871  1.00  5.280          C  
ATOM   2197  C   THR A 135     -15.903  17.258  16.131  1.00  4.950          C  
ATOM   2198  O   THR A 135     -15.605  17.539  14.965  1.00  4.920          O  
ATOM   2199  CB  THR A 135     -18.235  17.284  17.089  1.00  7.540          C  
ATOM   2200  OG1 THR A 135     -18.714  16.804  15.823  1.00  7.540          O  
ATOM   2201  CG2 THR A 135     -19.295  18.210  17.709  1.00  7.540          C  
ATOM   2202  H   THR A 135     -17.680  19.143  15.199  1.00  6.780          H  
ATOM   2203  HA  THR A 135     -16.530  18.370  17.838  1.00  6.340          H  
ATOM   2204  HB  THR A 135     -18.043  16.438  17.749  1.00  9.050          H  
ATOM   2205  HG1 THR A 135     -19.416  16.161  15.965  1.00  9.050          H  
ATOM   2206 1HG2 THR A 135     -20.218  17.656  17.863  1.00  9.050          H  
ATOM   2207 2HG2 THR A 135     -18.931  18.585  18.665  1.00  9.050          H  
ATOM   2208 3HG2 THR A 135     -19.491  19.052  17.045  1.00  9.050          H  
ATOM   2209  N   ARG A 136     -15.336  16.249  16.790  1.00  5.050          N  
ATOM   2210  CA  ARG A 136     -14.309  15.449  16.139  1.00  5.190          C  
ATOM   2211  C   ARG A 136     -14.586  13.954  16.233  1.00  4.850          C  
ATOM   2212  O   ARG A 136     -15.121  13.456  17.223  1.00  4.980          O  
ATOM   2213  CB  ARG A 136     -12.943  15.743  16.763  1.00  7.210          C  
ATOM   2214  CG  ARG A 136     -12.486  17.232  16.744  1.00  7.210          C  
ATOM   2215  CD  ARG A 136     -12.179  17.739  15.379  1.00  7.210          C  
ATOM   2216  NE  ARG A 136     -11.696  19.111  15.409  1.00  7.210          N  
ATOM   2217  CZ  ARG A 136     -11.479  19.882  14.322  1.00  7.210          C  
ATOM   2218  NH1 ARG A 136     -11.727  19.418  13.112  1.00  7.210          N  
ATOM   2219  NH2 ARG A 136     -11.018  21.114  14.477  1.00  7.210          N  
ATOM   2220  H   ARG A 136     -15.618  16.047  17.739  1.00  6.060          H  
ATOM   2221  HA  ARG A 136     -14.281  15.715  15.083  1.00  6.230          H  
ATOM   2222 1HB  ARG A 136     -12.943  15.413  17.801  1.00  8.650          H  
ATOM   2223 2HB  ARG A 136     -12.185  15.169  16.242  1.00  8.650          H  
ATOM   2224 1HG  ARG A 136     -13.263  17.865  17.167  1.00  8.650          H  
ATOM   2225 2HG  ARG A 136     -11.582  17.333  17.343  1.00  8.650          H  
ATOM   2226 1HD  ARG A 136     -11.411  17.113  14.926  1.00  8.650          H  
ATOM   2227 2HD  ARG A 136     -13.076  17.714  14.771  1.00  8.650          H  
ATOM   2228  HE  ARG A 136     -11.498  19.512  16.317  1.00  8.650          H  
ATOM   2229 1HH1 ARG A 136     -12.098  18.486  12.993  1.00  8.650          H  
ATOM   2230 2HH1 ARG A 136     -11.564  20.000  12.302  1.00  8.650          H  
ATOM   2231 1HH2 ARG A 136     -10.829  21.471  15.404  1.00  8.650          H  
ATOM   2232 2HH2 ARG A 136     -10.852  21.699  13.671  1.00  8.650          H  
ATOM   2233  N   GLY A 137     -14.087  13.204  15.252  1.00  4.830          N  
ATOM   2234  CA  GLY A 137     -14.231  11.744  15.228  1.00  4.920          C  
ATOM   2235  C   GLY A 137     -13.266  11.063  16.190  1.00  4.390          C  
ATOM   2236  O   GLY A 137     -13.282   9.845  16.351  1.00  4.600          O  
ATOM   2237  H   GLY A 137     -13.641  13.657  14.465  1.00  5.800          H  
ATOM   2238 1HA  GLY A 137     -15.257  11.474  15.486  1.00  5.900          H  
ATOM   2239 2HA  GLY A 137     -14.054  11.379  14.216  1.00  5.900          H  
ATOM   2240  N   HIS A 138     -12.451  11.876  16.851  1.00  4.140          N  
ATOM   2241  CA  HIS A 138     -11.462  11.427  17.807  1.00  4.190          C  
ATOM   2242  C   HIS A 138     -12.071  11.376  19.207  1.00  3.650          C  
ATOM   2243  O   HIS A 138     -11.430  10.938  20.166  1.00  3.840          O  
ATOM   2244  CB  HIS A 138     -10.274  12.394  17.809  1.00  5.850          C  
ATOM   2245  CG  HIS A 138      -9.534  12.447  16.507  1.00  5.850          C  
ATOM   2246  ND1 HIS A 138      -8.729  11.418  16.059  1.00  5.850          N  
ATOM   2247  CD2 HIS A 138      -9.486  13.405  15.550  1.00  5.850          C  
ATOM   2248  CE1 HIS A 138      -8.221  11.742  14.883  1.00  5.850          C  
ATOM   2249  NE2 HIS A 138      -8.663  12.941  14.554  1.00  5.850          N  
ATOM   2250  H   HIS A 138     -12.511  12.857  16.647  1.00  4.970          H  
ATOM   2251  HA  HIS A 138     -11.113  10.436  17.539  1.00  5.030          H  
ATOM   2252 1HB  HIS A 138     -10.628  13.400  18.043  1.00  7.020          H  
ATOM   2253 2HB  HIS A 138      -9.573  12.107  18.590  1.00  7.020          H  
ATOM   2254  HD2 HIS A 138      -9.999  14.365  15.562  1.00  7.020          H  
ATOM   2255  HE1 HIS A 138      -7.549  11.125  14.287  1.00  7.020          H  
ATOM   2256  HE2 HIS A 138      -8.433  13.440  13.705  1.00  7.020          H  
ATOM   2257  N   LEU A 139     -13.321  11.836  19.332  1.00  3.530          N  
ATOM   2258  CA  LEU A 139     -14.034  11.821  20.599  1.00  3.690          C  
ATOM   2259  C   LEU A 139     -14.222  10.375  21.040  1.00  3.110          C  
ATOM   2260  O   LEU A 139     -14.749   9.558  20.267  1.00  3.310          O  
ATOM   2261  CB  LEU A 139     -15.393  12.521  20.420  1.00  5.100          C  
ATOM   2262  CG  LEU A 139     -16.321  12.690  21.652  1.00  5.100          C  
ATOM   2263  CD1 LEU A 139     -15.704  13.646  22.667  1.00  5.100          C  
ATOM   2264  CD2 LEU A 139     -17.686  13.198  21.157  1.00  5.100          C  
ATOM   2265  H   LEU A 139     -13.813  12.209  18.515  1.00  4.240          H  
ATOM   2266  HA  LEU A 139     -13.435  12.345  21.341  1.00  4.430          H  
ATOM   2267 1HB  LEU A 139     -15.210  13.512  20.003  1.00  6.120          H  
ATOM   2268 2HB  LEU A 139     -15.945  11.964  19.693  1.00  6.120          H  
ATOM   2269  HG  LEU A 139     -16.457  11.742  22.134  1.00  6.120          H  
ATOM   2270 1HD1 LEU A 139     -16.377  13.748  23.520  1.00  6.120          H  
ATOM   2271 2HD1 LEU A 139     -14.749  13.266  23.014  1.00  6.120          H  
ATOM   2272 3HD1 LEU A 139     -15.558  14.622  22.204  1.00  6.120          H  
ATOM   2273 1HD2 LEU A 139     -18.366  13.309  22.003  1.00  6.120          H  
ATOM   2274 2HD2 LEU A 139     -17.561  14.163  20.663  1.00  6.120          H  
ATOM   2275 3HD2 LEU A 139     -18.104  12.480  20.447  1.00  6.120          H  
ATOM   2276  N   LEU A 140     -13.919  10.073  22.314  1.00  2.670          N  
ATOM   2277  CA  LEU A 140     -14.050   8.692  22.773  1.00  2.280          C  
ATOM   2278  C   LEU A 140     -15.447   8.170  22.594  1.00  2.150          C  
ATOM   2279  O   LEU A 140     -15.621   7.021  22.240  1.00  1.960          O  
ATOM   2280  CB  LEU A 140     -13.672   8.500  24.257  1.00  3.350          C  
ATOM   2281  CG  LEU A 140     -12.176   8.624  24.652  1.00  3.350          C  
ATOM   2282  CD1 LEU A 140     -12.053   8.529  26.175  1.00  3.350          C  
ATOM   2283  CD2 LEU A 140     -11.380   7.497  24.019  1.00  3.350          C  
ATOM   2284  H   LEU A 140     -13.526  10.783  22.917  1.00  3.200          H  
ATOM   2285  HA  LEU A 140     -13.399   8.079  22.161  1.00  2.740          H  
ATOM   2286 1HB  LEU A 140     -14.228   9.225  24.848  1.00  4.020          H  
ATOM   2287 2HB  LEU A 140     -13.998   7.501  24.566  1.00  4.020          H  
ATOM   2288  HG  LEU A 140     -11.785   9.585  24.328  1.00  4.020          H  
ATOM   2289 1HD1 LEU A 140     -11.005   8.612  26.472  1.00  4.020          H  
ATOM   2290 2HD1 LEU A 140     -12.622   9.326  26.650  1.00  4.020          H  
ATOM   2291 3HD1 LEU A 140     -12.436   7.570  26.503  1.00  4.020          H  
ATOM   2292 1HD2 LEU A 140     -10.340   7.587  24.321  1.00  4.020          H  
ATOM   2293 2HD2 LEU A 140     -11.785   6.542  24.369  1.00  4.020          H  
ATOM   2294 3HD2 LEU A 140     -11.435   7.538  22.942  1.00  4.020          H  
ATOM   2295  N   ALA A 141     -16.460   8.996  22.725  1.00  2.310          N  
ATOM   2296  CA  ALA A 141     -17.808   8.477  22.572  1.00  2.300          C  
ATOM   2297  C   ALA A 141     -18.006   7.737  21.235  1.00  2.130          C  
ATOM   2298  O   ALA A 141     -18.714   6.723  21.202  1.00  2.060          O  
ATOM   2299  CB  ALA A 141     -18.803   9.616  22.657  1.00  3.220          C  
ATOM   2300  H   ALA A 141     -16.289   9.948  23.009  1.00  2.770          H  
ATOM   2301  HA  ALA A 141     -17.991   7.770  23.381  1.00  2.760          H  
ATOM   2302 1HB  ALA A 141     -19.801   9.221  22.572  1.00  3.870          H  
ATOM   2303 2HB  ALA A 141     -18.693  10.129  23.611  1.00  3.870          H  
ATOM   2304 3HB  ALA A 141     -18.623  10.316  21.845  1.00  3.870          H  
ATOM   2305  N   HIS A 142     -17.371   8.211  20.149  1.00  2.140          N  
ATOM   2306  CA  HIS A 142     -17.549   7.572  18.855  1.00  2.090          C  
ATOM   2307  C   HIS A 142     -16.709   6.312  18.805  1.00  1.880          C  
ATOM   2308  O   HIS A 142     -17.148   5.264  18.305  1.00  1.850          O  
ATOM   2309  CB  HIS A 142     -17.125   8.499  17.710  1.00  2.950          C  
ATOM   2310  CG  HIS A 142     -17.979   9.717  17.557  1.00  2.950          C  
ATOM   2311  ND1 HIS A 142     -19.340   9.656  17.345  1.00  2.950          N  
ATOM   2312  CD2 HIS A 142     -17.657  11.025  17.550  1.00  2.950          C  
ATOM   2313  CE1 HIS A 142     -19.818  10.882  17.237  1.00  2.950          C  
ATOM   2314  NE2 HIS A 142     -18.817  11.730  17.356  1.00  2.950          N  
ATOM   2315  H   HIS A 142     -16.736   9.007  20.213  1.00  2.570          H  
ATOM   2316  HA  HIS A 142     -18.593   7.294  18.714  1.00  2.510          H  
ATOM   2317 1HB  HIS A 142     -16.091   8.832  17.877  1.00  3.540          H  
ATOM   2318 2HB  HIS A 142     -17.140   7.949  16.773  1.00  3.540          H  
ATOM   2319  HD2 HIS A 142     -16.664  11.440  17.669  1.00  3.540          H  
ATOM   2320  HE1 HIS A 142     -20.862  11.145  17.070  1.00  3.540          H  
ATOM   2321  HE2 HIS A 142     -18.881  12.737  17.307  1.00  3.540          H  
ATOM   2322  N   LYS A 143     -15.491   6.402  19.347  1.00  1.780          N  
ATOM   2323  CA  LYS A 143     -14.616   5.239  19.353  1.00  1.630          C  
ATOM   2324  C   LYS A 143     -15.220   4.118  20.177  1.00  1.530          C  
ATOM   2325  O   LYS A 143     -15.206   2.960  19.761  1.00  1.450          O  
ATOM   2326  CB  LYS A 143     -13.228   5.578  19.895  1.00  2.340          C  
ATOM   2327  CG  LYS A 143     -12.380   6.432  18.967  1.00  2.340          C  
ATOM   2328  CD  LYS A 143     -11.006   6.714  19.568  1.00  2.340          C  
ATOM   2329  CE  LYS A 143     -10.115   7.431  18.569  1.00  2.340          C  
ATOM   2330  NZ  LYS A 143      -8.763   7.706  19.120  1.00  2.340          N  
ATOM   2331  H   LYS A 143     -15.184   7.309  19.722  1.00  2.140          H  
ATOM   2332  HA  LYS A 143     -14.510   4.877  18.330  1.00  1.960          H  
ATOM   2333 1HB  LYS A 143     -13.333   6.103  20.841  1.00  2.810          H  
ATOM   2334 2HB  LYS A 143     -12.684   4.652  20.097  1.00  2.810          H  
ATOM   2335 1HG  LYS A 143     -12.264   5.924  18.010  1.00  2.810          H  
ATOM   2336 2HG  LYS A 143     -12.893   7.385  18.793  1.00  2.810          H  
ATOM   2337 1HD  LYS A 143     -11.128   7.354  20.444  1.00  2.810          H  
ATOM   2338 2HD  LYS A 143     -10.530   5.782  19.875  1.00  2.810          H  
ATOM   2339 1HE  LYS A 143     -10.013   6.809  17.683  1.00  2.810          H  
ATOM   2340 2HE  LYS A 143     -10.578   8.367  18.288  1.00  2.810          H  
ATOM   2341 1HZ  LYS A 143      -8.206   8.169  18.418  1.00  2.810          H  
ATOM   2342 2HZ  LYS A 143      -8.827   8.301  19.931  1.00  2.810          H  
ATOM   2343 3HZ  LYS A 143      -8.320   6.829  19.373  1.00  2.810          H  
ATOM   2344  N   VAL A 144     -15.813   4.465  21.316  1.00  1.590          N  
ATOM   2345  CA  VAL A 144     -16.367   3.473  22.205  1.00  1.560          C  
ATOM   2346  C   VAL A 144     -17.467   2.733  21.520  1.00  1.610          C  
ATOM   2347  O   VAL A 144     -17.529   1.514  21.633  1.00  1.560          O  
ATOM   2348  CB  VAL A 144     -16.933   4.076  23.501  1.00  2.200          C  
ATOM   2349  CG1 VAL A 144     -17.679   3.006  24.295  1.00  2.200          C  
ATOM   2350  CG2 VAL A 144     -15.839   4.595  24.356  1.00  2.200          C  
ATOM   2351  H   VAL A 144     -15.824   5.443  21.574  1.00  1.910          H  
ATOM   2352  HA  VAL A 144     -15.578   2.779  22.463  1.00  1.870          H  
ATOM   2353  HB  VAL A 144     -17.629   4.882  23.243  1.00  2.640          H  
ATOM   2354 1HG1 VAL A 144     -18.074   3.446  25.205  1.00  2.640          H  
ATOM   2355 2HG1 VAL A 144     -18.491   2.594  23.718  1.00  2.640          H  
ATOM   2356 3HG1 VAL A 144     -16.996   2.204  24.556  1.00  2.640          H  
ATOM   2357 1HG2 VAL A 144     -16.293   5.007  25.242  1.00  2.640          H  
ATOM   2358 2HG2 VAL A 144     -15.169   3.789  24.617  1.00  2.640          H  
ATOM   2359 3HG2 VAL A 144     -15.277   5.355  23.853  1.00  2.640          H  
ATOM   2360  N   LEU A 145     -18.362   3.438  20.842  1.00  1.750          N  
ATOM   2361  CA  LEU A 145     -19.424   2.731  20.171  1.00  1.860          C  
ATOM   2362  C   LEU A 145     -18.926   1.790  19.077  1.00  1.800          C  
ATOM   2363  O   LEU A 145     -19.399   0.651  19.008  1.00  1.850          O  
ATOM   2364  CB  LEU A 145     -20.419   3.742  19.624  1.00  2.560          C  
ATOM   2365  CG  LEU A 145     -21.270   4.464  20.690  1.00  2.560          C  
ATOM   2366  CD1 LEU A 145     -22.033   5.606  20.049  1.00  2.560          C  
ATOM   2367  CD2 LEU A 145     -22.253   3.479  21.285  1.00  2.560          C  
ATOM   2368  H   LEU A 145     -18.313   4.463  20.825  1.00  2.100          H  
ATOM   2369  HA  LEU A 145     -19.914   2.109  20.908  1.00  2.230          H  
ATOM   2370 1HB  LEU A 145     -19.866   4.502  19.065  1.00  3.070          H  
ATOM   2371 2HB  LEU A 145     -21.091   3.239  18.933  1.00  3.070          H  
ATOM   2372  HG  LEU A 145     -20.627   4.874  21.469  1.00  3.070          H  
ATOM   2373 1HD1 LEU A 145     -22.634   6.110  20.799  1.00  3.070          H  
ATOM   2374 2HD1 LEU A 145     -21.322   6.317  19.618  1.00  3.070          H  
ATOM   2375 3HD1 LEU A 145     -22.683   5.217  19.261  1.00  3.070          H  
ATOM   2376 1HD2 LEU A 145     -22.840   3.977  21.988  1.00  3.070          H  
ATOM   2377 2HD2 LEU A 145     -22.874   3.106  20.490  1.00  3.070          H  
ATOM   2378 3HD2 LEU A 145     -21.767   2.651  21.778  1.00  3.070          H  
ATOM   2379  N   GLU A 146     -17.949   2.199  18.247  1.00  1.730          N  
ATOM   2380  CA  GLU A 146     -17.499   1.225  17.248  1.00  1.710          C  
ATOM   2381  C   GLU A 146     -16.867   0.033  17.957  1.00  1.570          C  
ATOM   2382  O   GLU A 146     -17.061  -1.129  17.568  1.00  1.610          O  
ATOM   2383  CB  GLU A 146     -16.502   1.780  16.218  1.00  2.400          C  
ATOM   2384  CG  GLU A 146     -16.172   0.709  15.112  1.00  2.400          C  
ATOM   2385  CD  GLU A 146     -15.273   1.151  13.954  1.00  2.400          C  
ATOM   2386  OE1 GLU A 146     -14.842   2.272  13.980  1.00  2.400          O  
ATOM   2387  OE2 GLU A 146     -15.044   0.354  13.009  1.00  2.400          O  
ATOM   2388  H   GLU A 146     -17.575   3.157  18.295  1.00  2.080          H  
ATOM   2389  HA  GLU A 146     -18.372   0.870  16.701  1.00  2.050          H  
ATOM   2390 1HB  GLU A 146     -16.920   2.664  15.737  1.00  2.880          H  
ATOM   2391 2HB  GLU A 146     -15.576   2.074  16.721  1.00  2.880          H  
ATOM   2392 1HG  GLU A 146     -15.724  -0.155  15.579  1.00  2.880          H  
ATOM   2393 2HG  GLU A 146     -17.124   0.413  14.710  1.00  2.880          H  
ATOM   2394  N   CYS A 147     -16.070   0.316  18.991  1.00  1.450          N  
ATOM   2395  CA  CYS A 147     -15.391  -0.749  19.685  1.00  1.370          C  
ATOM   2396  C   CYS A 147     -16.402  -1.691  20.302  1.00  1.460          C  
ATOM   2397  O   CYS A 147     -16.259  -2.898  20.195  1.00  1.490          O  
ATOM   2398  CB  CYS A 147     -14.546  -0.206  20.824  1.00  1.950          C  
ATOM   2399  SG  CYS A 147     -13.072   0.757  20.396  1.00  1.950          S  
ATOM   2400  H   CYS A 147     -15.914   1.285  19.281  1.00  1.740          H  
ATOM   2401  HA  CYS A 147     -14.769  -1.280  18.972  1.00  1.640          H  
ATOM   2402 1HB  CYS A 147     -15.189   0.442  21.386  1.00  2.340          H  
ATOM   2403 2HB  CYS A 147     -14.243  -1.023  21.470  1.00  2.340          H  
ATOM   2404  HG  CYS A 147     -12.376  -0.247  19.834  1.00  2.340          H  
ATOM   2405  N   ALA A 148     -17.461  -1.153  20.908  1.00  1.560          N  
ATOM   2406  CA  ALA A 148     -18.492  -1.961  21.537  1.00  1.710          C  
ATOM   2407  C   ALA A 148     -19.163  -2.888  20.523  1.00  1.790          C  
ATOM   2408  O   ALA A 148     -19.357  -4.078  20.794  1.00  1.870          O  
ATOM   2409  CB  ALA A 148     -19.494  -1.050  22.213  1.00  2.330          C  
ATOM   2410  H   ALA A 148     -17.532  -0.141  20.980  1.00  1.870          H  
ATOM   2411  HA  ALA A 148     -18.031  -2.586  22.287  1.00  2.050          H  
ATOM   2412 1HB  ALA A 148     -20.264  -1.639  22.703  1.00  2.800          H  
ATOM   2413 2HB  ALA A 148     -18.983  -0.423  22.946  1.00  2.800          H  
ATOM   2414 3HB  ALA A 148     -19.938  -0.416  21.459  1.00  2.800          H  
ATOM   2415  N   LEU A 149     -19.415  -2.407  19.304  1.00  1.790          N  
ATOM   2416  CA  LEU A 149     -20.023  -3.285  18.306  1.00  1.880          C  
ATOM   2417  C   LEU A 149     -19.103  -4.468  18.013  1.00  1.810          C  
ATOM   2418  O   LEU A 149     -19.555  -5.608  17.835  1.00  1.910          O  
ATOM   2419  CB  LEU A 149     -20.280  -2.529  17.002  1.00  2.600          C  
ATOM   2420  CG  LEU A 149     -21.357  -1.442  17.025  1.00  2.600          C  
ATOM   2421  CD1 LEU A 149     -21.331  -0.716  15.688  1.00  2.600          C  
ATOM   2422  CD2 LEU A 149     -22.730  -2.068  17.322  1.00  2.600          C  
ATOM   2423  H   LEU A 149     -19.271  -1.407  19.115  1.00  2.150          H  
ATOM   2424  HA  LEU A 149     -20.947  -3.682  18.710  1.00  2.260          H  
ATOM   2425 1HB  LEU A 149     -19.343  -2.050  16.709  1.00  3.120          H  
ATOM   2426 2HB  LEU A 149     -20.547  -3.246  16.232  1.00  3.120          H  
ATOM   2427  HG  LEU A 149     -21.127  -0.708  17.781  1.00  3.120          H  
ATOM   2428 1HD1 LEU A 149     -22.078   0.078  15.694  1.00  3.120          H  
ATOM   2429 2HD1 LEU A 149     -20.346  -0.274  15.531  1.00  3.120          H  
ATOM   2430 3HD1 LEU A 149     -21.540  -1.398  14.889  1.00  3.120          H  
ATOM   2431 1HD2 LEU A 149     -23.485  -1.297  17.300  1.00  3.120          H  
ATOM   2432 2HD2 LEU A 149     -22.959  -2.796  16.605  1.00  3.120          H  
ATOM   2433 3HD2 LEU A 149     -22.732  -2.536  18.301  1.00  3.120          H  
ATOM   2434  N   ARG A 150     -17.802  -4.192  18.013  1.00  1.670          N  
ATOM   2435  CA  ARG A 150     -16.761  -5.170  17.745  1.00  1.640          C  
ATOM   2436  C   ARG A 150     -16.488  -6.084  18.959  1.00  1.710          C  
ATOM   2437  O   ARG A 150     -15.695  -7.020  18.859  1.00  1.820          O  
ATOM   2438  CB  ARG A 150     -15.497  -4.447  17.321  1.00  2.310          C  
ATOM   2439  CG  ARG A 150     -15.541  -3.739  15.965  1.00  2.310          C  
ATOM   2440  CD  ARG A 150     -14.405  -2.771  15.814  1.00  2.310          C  
ATOM   2441  NE  ARG A 150     -13.075  -3.397  15.858  1.00  2.310          N  
ATOM   2442  CZ  ARG A 150     -11.915  -2.720  16.072  1.00  2.310          C  
ATOM   2443  NH1 ARG A 150     -11.915  -1.417  16.252  1.00  2.310          N  
ATOM   2444  NH2 ARG A 150     -10.770  -3.371  16.112  1.00  2.310          N  
ATOM   2445  H   ARG A 150     -17.525  -3.211  18.157  1.00  2.000          H  
ATOM   2446  HA  ARG A 150     -17.089  -5.791  16.912  1.00  1.970          H  
ATOM   2447 1HB  ARG A 150     -15.298  -3.677  18.037  1.00  2.770          H  
ATOM   2448 2HB  ARG A 150     -14.659  -5.138  17.319  1.00  2.770          H  
ATOM   2449 1HG  ARG A 150     -15.492  -4.455  15.164  1.00  2.770          H  
ATOM   2450 2HG  ARG A 150     -16.468  -3.171  15.884  1.00  2.770          H  
ATOM   2451 1HD  ARG A 150     -14.510  -2.260  14.857  1.00  2.770          H  
ATOM   2452 2HD  ARG A 150     -14.472  -2.045  16.621  1.00  2.770          H  
ATOM   2453  HE  ARG A 150     -13.008  -4.401  15.722  1.00  2.770          H  
ATOM   2454 1HH1 ARG A 150     -12.777  -0.894  16.228  1.00  2.770          H  
ATOM   2455 2HH1 ARG A 150     -11.044  -0.938  16.439  1.00  2.770          H  
ATOM   2456 1HH2 ARG A 150     -10.761  -4.385  16.001  1.00  2.770          H  
ATOM   2457 2HH2 ARG A 150      -9.911  -2.861  16.267  1.00  2.770          H  
ATOM   2458  N   ILE A 151     -17.141  -5.806  20.100  1.00  1.710          N  
ATOM   2459  CA  ILE A 151     -17.045  -6.617  21.312  1.00  1.870          C  
ATOM   2460  C   ILE A 151     -18.192  -7.615  21.240  1.00  2.060          C  
ATOM   2461  O   ILE A 151     -18.020  -8.800  21.505  1.00  2.200          O  
ATOM   2462  CB  ILE A 151     -17.074  -5.789  22.635  1.00  2.550          C  
ATOM   2463  CG1 ILE A 151     -15.776  -4.885  22.723  1.00  2.550          C  
ATOM   2464  CG2 ILE A 151     -17.213  -6.725  23.854  1.00  2.550          C  
ATOM   2465  CD1 ILE A 151     -15.736  -3.841  23.841  1.00  2.550          C  
ATOM   2466  H   ILE A 151     -17.800  -5.030  20.114  1.00  2.050          H  
ATOM   2467  HA  ILE A 151     -16.110  -7.175  21.292  1.00  2.240          H  
ATOM   2468  HB  ILE A 151     -17.929  -5.120  22.615  1.00  3.060          H  
ATOM   2469 1HG1 ILE A 151     -14.934  -5.506  22.849  1.00  3.060          H  
ATOM   2470 2HG1 ILE A 151     -15.671  -4.391  21.799  1.00  3.060          H  
ATOM   2471 1HG2 ILE A 151     -17.251  -6.146  24.772  1.00  3.060          H  
ATOM   2472 2HG2 ILE A 151     -18.123  -7.311  23.776  1.00  3.060          H  
ATOM   2473 3HG2 ILE A 151     -16.370  -7.387  23.886  1.00  3.060          H  
ATOM   2474 1HD1 ILE A 151     -14.798  -3.288  23.786  1.00  3.060          H  
ATOM   2475 2HD1 ILE A 151     -16.551  -3.150  23.749  1.00  3.060          H  
ATOM   2476 3HD1 ILE A 151     -15.797  -4.336  24.807  1.00  3.060          H  
ATOM   2477  N   VAL A 152     -19.374  -7.146  20.836  1.00  2.120          N  
ATOM   2478  CA  VAL A 152     -20.536  -8.031  20.734  1.00  2.370          C  
ATOM   2479  C   VAL A 152     -20.210  -9.182  19.753  1.00  2.470          C  
ATOM   2480  O   VAL A 152     -20.564 -10.343  19.979  1.00  2.660          O  
ATOM   2481  CB  VAL A 152     -21.805  -7.285  20.237  1.00  3.220          C  
ATOM   2482  CG1 VAL A 152     -22.957  -8.300  19.979  1.00  3.220          C  
ATOM   2483  CG2 VAL A 152     -22.258  -6.262  21.255  1.00  3.220          C  
ATOM   2484  H   VAL A 152     -19.457  -6.140  20.662  1.00  2.540          H  
ATOM   2485  HA  VAL A 152     -20.737  -8.435  21.717  1.00  2.840          H  
ATOM   2486  HB  VAL A 152     -21.568  -6.780  19.299  1.00  3.860          H  
ATOM   2487 1HG1 VAL A 152     -23.837  -7.769  19.627  1.00  3.860          H  
ATOM   2488 2HG1 VAL A 152     -22.668  -9.034  19.233  1.00  3.860          H  
ATOM   2489 3HG1 VAL A 152     -23.205  -8.816  20.913  1.00  3.860          H  
ATOM   2490 1HG2 VAL A 152     -23.139  -5.744  20.882  1.00  3.860          H  
ATOM   2491 2HG2 VAL A 152     -22.505  -6.779  22.166  1.00  3.860          H  
ATOM   2492 3HG2 VAL A 152     -21.462  -5.539  21.438  1.00  3.860          H  
ATOM   2493  N   GLU A 153     -19.524  -8.854  18.663  1.00  2.380          N  
ATOM   2494  CA  GLU A 153     -19.134  -9.825  17.640  1.00  2.500          C  
ATOM   2495  C   GLU A 153     -18.236 -10.969  18.136  1.00  2.550          C  
ATOM   2496  O   GLU A 153     -18.148 -12.011  17.482  1.00  2.720          O  
ATOM   2497  CB  GLU A 153     -18.421  -9.127  16.480  1.00  3.450          C  
ATOM   2498  CG  GLU A 153     -19.317  -8.247  15.655  1.00  3.450          C  
ATOM   2499  CD  GLU A 153     -20.409  -9.003  14.995  1.00  3.450          C  
ATOM   2500  OE1 GLU A 153     -20.139  -9.984  14.344  1.00  3.450          O  
ATOM   2501  OE2 GLU A 153     -21.540  -8.627  15.199  1.00  3.450          O  
ATOM   2502  H   GLU A 153     -19.290  -7.866  18.521  1.00  2.860          H  
ATOM   2503  HA  GLU A 153     -20.047 -10.276  17.254  1.00  3.000          H  
ATOM   2504 1HB  GLU A 153     -17.612  -8.506  16.878  1.00  4.140          H  
ATOM   2505 2HB  GLU A 153     -17.967  -9.864  15.830  1.00  4.140          H  
ATOM   2506 1HG  GLU A 153     -19.756  -7.498  16.295  1.00  4.140          H  
ATOM   2507 2HG  GLU A 153     -18.719  -7.741  14.908  1.00  4.140          H  
ATOM   2508  N   THR A 154     -17.550 -10.790  19.268  1.00  2.450          N  
ATOM   2509  CA  THR A 154     -16.623 -11.792  19.755  1.00  2.570          C  
ATOM   2510  C   THR A 154     -17.212 -12.665  20.852  1.00  2.700          C  
ATOM   2511  O   THR A 154     -16.467 -13.280  21.622  1.00  2.920          O  
ATOM   2512  CB  THR A 154     -15.326 -11.163  20.278  1.00  3.550          C  
ATOM   2513  OG1 THR A 154     -15.626 -10.300  21.355  1.00  3.550          O  
ATOM   2514  CG2 THR A 154     -14.673 -10.354  19.171  1.00  3.550          C  
ATOM   2515  H   THR A 154     -17.679  -9.953  19.840  1.00  2.940          H  
ATOM   2516  HA  THR A 154     -16.380 -12.436  18.923  1.00  3.080          H  
ATOM   2517  HB  THR A 154     -14.643 -11.942  20.615  1.00  4.260          H  
ATOM   2518  HG1 THR A 154     -15.889 -10.818  22.118  1.00  4.260          H  
ATOM   2519 1HG2 THR A 154     -13.754  -9.900  19.544  1.00  4.260          H  
ATOM   2520 2HG2 THR A 154     -14.442 -11.004  18.327  1.00  4.260          H  
ATOM   2521 3HG2 THR A 154     -15.353  -9.573  18.841  1.00  4.260          H  
ATOM   2522  N   ILE A 155     -18.524 -12.652  20.997  1.00  2.860          N  
ATOM   2523  CA  ILE A 155     -19.196 -13.493  21.971  1.00  3.080          C  
ATOM   2524  C   ILE A 155     -19.506 -14.887  21.426  1.00  3.360          C  
ATOM   2525  O   ILE A 155     -20.085 -15.031  20.351  1.00  3.640          O  
ATOM   2526  CB  ILE A 155     -20.515 -12.842  22.402  1.00  4.220          C  
ATOM   2527  CG1 ILE A 155     -20.197 -11.530  23.073  1.00  4.220          C  
ATOM   2528  CG2 ILE A 155     -21.349 -13.786  23.313  1.00  4.220          C  
ATOM   2529  CD1 ILE A 155     -21.341 -10.630  23.288  1.00  4.220          C  
ATOM   2530  H   ILE A 155     -19.091 -12.042  20.395  1.00  3.430          H  
ATOM   2531  HA  ILE A 155     -18.554 -13.593  22.842  1.00  3.700          H  
ATOM   2532  HB  ILE A 155     -21.074 -12.607  21.519  1.00  5.070          H  
ATOM   2533 1HG1 ILE A 155     -19.762 -11.738  24.028  1.00  5.070          H  
ATOM   2534 2HG1 ILE A 155     -19.474 -10.989  22.460  1.00  5.070          H  
ATOM   2535 1HG2 ILE A 155     -22.273 -13.305  23.582  1.00  5.070          H  
ATOM   2536 2HG2 ILE A 155     -21.591 -14.711  22.791  1.00  5.070          H  
ATOM   2537 3HG2 ILE A 155     -20.784 -14.018  24.216  1.00  5.070          H  
ATOM   2538 1HD1 ILE A 155     -20.965  -9.739  23.749  1.00  5.070          H  
ATOM   2539 2HD1 ILE A 155     -21.784 -10.378  22.346  1.00  5.070          H  
ATOM   2540 3HD1 ILE A 155     -22.078 -11.086  23.928  1.00  5.070          H  
ATOM   2541  N   TYR A 156     -19.101 -15.905  22.170  1.00  3.670          N  
ATOM   2542  CA  TYR A 156     -19.403 -17.292  21.856  1.00  4.260          C  
ATOM   2543  C   TYR A 156     -19.305 -18.032  23.165  1.00  4.660          C  
ATOM   2544  O   TYR A 156     -18.378 -17.781  23.938  1.00  5.100          O  
ATOM   2545  CB  TYR A 156     -18.482 -17.950  20.828  1.00  5.730          C  
ATOM   2546  CG  TYR A 156     -19.005 -19.311  20.400  1.00  5.730          C  
ATOM   2547  CD1 TYR A 156     -19.884 -19.404  19.333  1.00  5.730          C  
ATOM   2548  CD2 TYR A 156     -18.654 -20.457  21.111  1.00  5.730          C  
ATOM   2549  CE1 TYR A 156     -20.410 -20.630  18.978  1.00  5.730          C  
ATOM   2550  CE2 TYR A 156     -19.188 -21.672  20.758  1.00  5.730          C  
ATOM   2551  CZ  TYR A 156     -20.067 -21.764  19.703  1.00  5.730          C  
ATOM   2552  OH  TYR A 156     -20.616 -22.990  19.364  1.00  5.730          O  
ATOM   2553  H   TYR A 156     -18.600 -15.704  23.022  1.00  4.400          H  
ATOM   2554  HA  TYR A 156     -20.409 -17.356  21.504  1.00  5.110          H  
ATOM   2555 1HB  TYR A 156     -18.358 -17.313  19.949  1.00  6.870          H  
ATOM   2556 2HB  TYR A 156     -17.539 -18.115  21.267  1.00  6.870          H  
ATOM   2557  HD1 TYR A 156     -20.167 -18.507  18.779  1.00  6.870          H  
ATOM   2558  HD2 TYR A 156     -17.972 -20.391  21.958  1.00  6.870          H  
ATOM   2559  HE1 TYR A 156     -21.104 -20.705  18.142  1.00  6.870          H  
ATOM   2560  HE2 TYR A 156     -18.929 -22.562  21.323  1.00  6.870          H  
ATOM   2561  HH  TYR A 156     -20.190 -23.682  19.883  1.00  6.870          H  
ATOM   2562  N   THR A 157     -20.247 -18.920  23.438  1.00  4.830          N  
ATOM   2563  CA  THR A 157     -20.192 -19.672  24.671  1.00  5.470          C  
ATOM   2564  C   THR A 157     -20.307 -21.166  24.471  1.00  5.640          C  
ATOM   2565  O   THR A 157     -20.913 -21.654  23.523  1.00  5.760          O  
ATOM   2566  CB  THR A 157     -21.318 -19.232  25.621  1.00  7.400          C  
ATOM   2567  OG1 THR A 157     -22.594 -19.520  25.021  1.00  7.400          O  
ATOM   2568  CG2 THR A 157     -21.219 -17.744  25.885  1.00  7.400          C  
ATOM   2569  H   THR A 157     -21.006 -19.086  22.794  1.00  5.800          H  
ATOM   2570  HA  THR A 157     -19.237 -19.475  25.147  1.00  6.560          H  
ATOM   2571  HB  THR A 157     -21.230 -19.781  26.558  1.00  8.880          H  
ATOM   2572  HG1 THR A 157     -23.297 -19.414  25.682  1.00  8.880          H  
ATOM   2573 1HG2 THR A 157     -22.010 -17.463  26.560  1.00  8.880          H  
ATOM   2574 2HG2 THR A 157     -20.256 -17.520  26.339  1.00  8.880          H  
ATOM   2575 3HG2 THR A 157     -21.325 -17.184  24.963  1.00  8.880          H  
ATOM   2576  N   TYR A 158     -19.826 -21.886  25.456  1.00  5.910          N  
ATOM   2577  CA  TYR A 158     -19.914 -23.336  25.506  1.00  6.250          C  
ATOM   2578  C   TYR A 158     -20.869 -23.803  26.616  1.00  6.060          C  
ATOM   2579  O   TYR A 158     -21.152 -23.077  27.569  1.00  5.920          O  
ATOM   2580  CB  TYR A 158     -18.509 -23.908  25.678  1.00  8.610          C  
ATOM   2581  CG  TYR A 158     -17.605 -23.577  24.481  1.00  8.610          C  
ATOM   2582  CD1 TYR A 158     -16.819 -22.441  24.487  1.00  8.610          C  
ATOM   2583  CD2 TYR A 158     -17.582 -24.395  23.386  1.00  8.610          C  
ATOM   2584  CE1 TYR A 158     -16.026 -22.136  23.417  1.00  8.610          C  
ATOM   2585  CE2 TYR A 158     -16.778 -24.098  22.317  1.00  8.610          C  
ATOM   2586  CZ  TYR A 158     -16.003 -22.968  22.329  1.00  8.610          C  
ATOM   2587  OH  TYR A 158     -15.202 -22.663  21.255  1.00  8.610          O  
ATOM   2588  H   TYR A 158     -19.299 -21.379  26.169  1.00  7.090          H  
ATOM   2589  HA  TYR A 158     -20.316 -23.692  24.557  1.00  7.500          H  
ATOM   2590 1HB  TYR A 158     -18.049 -23.505  26.585  1.00 10.340          H  
ATOM   2591 2HB  TYR A 158     -18.563 -24.991  25.783  1.00 10.340          H  
ATOM   2592  HD1 TYR A 158     -16.823 -21.786  25.338  1.00 10.340          H  
ATOM   2593  HD2 TYR A 158     -18.201 -25.281  23.365  1.00 10.340          H  
ATOM   2594  HE1 TYR A 158     -15.413 -21.239  23.438  1.00 10.340          H  
ATOM   2595  HE2 TYR A 158     -16.761 -24.759  21.451  1.00 10.340          H  
ATOM   2596  HH  TYR A 158     -15.223 -23.389  20.624  1.00 10.340          H  
ATOM   2597  N   ASP A 159     -21.339 -25.041  26.532  1.00  6.340          N  
ATOM   2598  CA  ASP A 159     -22.253 -25.630  27.522  1.00  6.450          C  
ATOM   2599  C   ASP A 159     -21.656 -25.778  28.923  1.00  6.180          C  
ATOM   2600  O   ASP A 159     -22.370 -25.982  29.907  1.00  6.560          O  
ATOM   2601  CB  ASP A 159     -22.712 -26.975  26.988  1.00  8.990          C  
ATOM   2602  CG  ASP A 159     -21.522 -27.820  26.650  1.00  8.990          C  
ATOM   2603  OD1 ASP A 159     -20.742 -27.334  25.837  1.00  8.990          O  
ATOM   2604  OD2 ASP A 159     -21.368 -28.893  27.165  1.00  8.990          O  
ATOM   2605  H   ASP A 159     -21.056 -25.641  25.750  1.00  7.610          H  
ATOM   2606  HA  ASP A 159     -23.124 -24.979  27.600  1.00  7.740          H  
ATOM   2607 1HB  ASP A 159     -23.313 -27.484  27.741  1.00 10.780          H  
ATOM   2608 2HB  ASP A 159     -23.327 -26.835  26.100  1.00 10.780          H  
ATOM   2609  N   ILE A 160     -20.346 -25.662  28.989  1.00  5.810          N  
ATOM   2610  CA  ILE A 160     -19.554 -25.763  30.198  1.00  5.790          C  
ATOM   2611  C   ILE A 160     -18.700 -24.496  30.354  1.00  5.020          C  
ATOM   2612  O   ILE A 160     -17.648 -24.506  30.985  1.00  5.100          O  
ATOM   2613  CB  ILE A 160     -18.705 -27.053  30.103  1.00  8.110          C  
ATOM   2614  CG1 ILE A 160     -18.015 -27.379  31.457  1.00  8.110          C  
ATOM   2615  CG2 ILE A 160     -17.704 -26.913  28.934  1.00  8.110          C  
ATOM   2616  CD1 ILE A 160     -17.471 -28.786  31.554  1.00  8.110          C  
ATOM   2617  H   ILE A 160     -19.875 -25.495  28.112  1.00  6.970          H  
ATOM   2618  HA  ILE A 160     -20.223 -25.838  31.054  1.00  6.950          H  
ATOM   2619  HB  ILE A 160     -19.367 -27.892  29.881  1.00  9.740          H  
ATOM   2620 1HG1 ILE A 160     -17.178 -26.723  31.595  1.00  9.740          H  
ATOM   2621 2HG1 ILE A 160     -18.729 -27.218  32.263  1.00  9.740          H  
ATOM   2622 1HG2 ILE A 160     -17.117 -27.821  28.815  1.00  9.740          H  
ATOM   2623 2HG2 ILE A 160     -18.244 -26.732  28.009  1.00  9.740          H  
ATOM   2624 3HG2 ILE A 160     -17.022 -26.086  29.118  1.00  9.740          H  
ATOM   2625 1HD1 ILE A 160     -17.003 -28.926  32.527  1.00  9.740          H  
ATOM   2626 2HD1 ILE A 160     -18.288 -29.500  31.438  1.00  9.740          H  
ATOM   2627 3HD1 ILE A 160     -16.730 -28.952  30.776  1.00  9.740          H  
ATOM   2628  N   GLN A 161     -19.175 -23.402  29.764  1.00  4.630          N  
ATOM   2629  CA  GLN A 161     -18.488 -22.112  29.741  1.00  4.080          C  
ATOM   2630  C   GLN A 161     -18.098 -21.490  31.067  1.00  3.770          C  
ATOM   2631  O   GLN A 161     -18.929 -21.311  31.965  1.00  3.920          O  
ATOM   2632  CB  GLN A 161     -19.383 -21.071  29.039  1.00  5.930          C  
ATOM   2633  CG  GLN A 161     -18.798 -19.672  28.888  1.00  5.930          C  
ATOM   2634  CD  GLN A 161     -17.660 -19.757  27.965  1.00  5.930          C  
ATOM   2635  OE1 GLN A 161     -17.830 -20.375  26.907  1.00  5.930          O  
ATOM   2636  NE2 GLN A 161     -16.501 -19.219  28.330  1.00  5.930          N  
ATOM   2637  H   GLN A 161     -20.061 -23.462  29.257  1.00  5.560          H  
ATOM   2638  HA  GLN A 161     -17.571 -22.246  29.161  1.00  4.900          H  
ATOM   2639 1HB  GLN A 161     -19.593 -21.400  28.070  1.00  7.120          H  
ATOM   2640 2HB  GLN A 161     -20.333 -20.993  29.570  1.00  7.120          H  
ATOM   2641 1HG  GLN A 161     -19.550 -19.022  28.446  1.00  7.120          H  
ATOM   2642 2HG  GLN A 161     -18.478 -19.268  29.835  1.00  7.120          H  
ATOM   2643 1HE2 GLN A 161     -15.673 -19.378  27.747  1.00  7.120          H  
ATOM   2644 2HE2 GLN A 161     -16.402 -18.747  29.238  1.00  7.120          H  
ATOM   2645  N   ASP A 162     -16.834 -21.078  31.143  1.00  3.850          N  
ATOM   2646  CA  ASP A 162     -16.339 -20.302  32.271  1.00  4.050          C  
ATOM   2647  C   ASP A 162     -16.697 -18.832  31.994  1.00  3.590          C  
ATOM   2648  O   ASP A 162     -16.213 -18.220  31.024  1.00  3.650          O  
ATOM   2649  CB  ASP A 162     -14.849 -20.514  32.507  1.00  5.590          C  
ATOM   2650  CG  ASP A 162     -14.252 -19.750  33.718  1.00  5.590          C  
ATOM   2651  OD1 ASP A 162     -14.827 -18.715  34.109  1.00  5.590          O  
ATOM   2652  OD2 ASP A 162     -13.231 -20.211  34.259  1.00  5.590          O  
ATOM   2653  H   ASP A 162     -16.184 -21.353  30.378  1.00  4.620          H  
ATOM   2654  HA  ASP A 162     -16.869 -20.616  33.170  1.00  4.860          H  
ATOM   2655 1HB  ASP A 162     -14.683 -21.552  32.659  1.00  6.710          H  
ATOM   2656 2HB  ASP A 162     -14.336 -20.247  31.627  1.00  6.710          H  
ATOM   2657  N   GLU A 163     -17.601 -18.289  32.815  1.00  3.370          N  
ATOM   2658  CA  GLU A 163     -18.193 -16.954  32.662  1.00  3.190          C  
ATOM   2659  C   GLU A 163     -17.184 -15.813  32.681  1.00  2.850          C  
ATOM   2660  O   GLU A 163     -17.517 -14.679  32.310  1.00  2.900          O  
ATOM   2661  CB  GLU A 163     -19.252 -16.704  33.734  1.00  4.540          C  
ATOM   2662  CG  GLU A 163     -20.511 -17.546  33.576  1.00  4.540          C  
ATOM   2663  CD  GLU A 163     -21.532 -17.275  34.647  1.00  4.540          C  
ATOM   2664  OE1 GLU A 163     -21.246 -16.503  35.531  1.00  4.540          O  
ATOM   2665  OE2 GLU A 163     -22.598 -17.833  34.577  1.00  4.540          O  
ATOM   2666  H   GLU A 163     -17.917 -18.861  33.587  1.00  4.040          H  
ATOM   2667  HA  GLU A 163     -18.697 -16.931  31.697  1.00  3.830          H  
ATOM   2668 1HB  GLU A 163     -18.827 -16.912  34.717  1.00  5.450          H  
ATOM   2669 2HB  GLU A 163     -19.544 -15.653  33.719  1.00  5.450          H  
ATOM   2670 1HG  GLU A 163     -20.954 -17.329  32.604  1.00  5.450          H  
ATOM   2671 2HG  GLU A 163     -20.238 -18.601  33.591  1.00  5.450          H  
ATOM   2672  N   THR A 164     -15.954 -16.100  33.097  1.00  2.750          N  
ATOM   2673  CA  THR A 164     -14.918 -15.086  33.118  1.00  2.570          C  
ATOM   2674  C   THR A 164     -14.843 -14.356  31.765  1.00  2.300          C  
ATOM   2675  O   THR A 164     -14.636 -13.143  31.739  1.00  2.150          O  
ATOM   2676  CB  THR A 164     -13.538 -15.698  33.459  1.00  3.670          C  
ATOM   2677  OG1 THR A 164     -13.585 -16.333  34.751  1.00  3.670          O  
ATOM   2678  CG2 THR A 164     -12.486 -14.601  33.495  1.00  3.670          C  
ATOM   2679  H   THR A 164     -15.722 -17.060  33.401  1.00  3.300          H  
ATOM   2680  HA  THR A 164     -15.171 -14.355  33.886  1.00  3.080          H  
ATOM   2681  HB  THR A 164     -13.268 -16.438  32.710  1.00  4.400          H  
ATOM   2682  HG1 THR A 164     -14.054 -17.202  34.672  1.00  4.400          H  
ATOM   2683 1HG2 THR A 164     -11.520 -15.037  33.741  1.00  4.400          H  
ATOM   2684 2HG2 THR A 164     -12.427 -14.123  32.535  1.00  4.400          H  
ATOM   2685 3HG2 THR A 164     -12.753 -13.862  34.251  1.00  4.400          H  
ATOM   2686  N   PHE A 165     -14.963 -15.082  30.638  1.00  2.330          N  
ATOM   2687  CA  PHE A 165     -14.828 -14.449  29.319  1.00  2.220          C  
ATOM   2688  C   PHE A 165     -15.836 -13.305  29.167  1.00  2.050          C  
ATOM   2689  O   PHE A 165     -15.470 -12.163  28.881  1.00  1.920          O  
ATOM   2690  CB  PHE A 165     -15.071 -15.486  28.219  1.00  3.150          C  
ATOM   2691  CG  PHE A 165     -14.899 -14.985  26.808  1.00  3.150          C  
ATOM   2692  CD1 PHE A 165     -13.622 -14.829  26.260  1.00  3.150          C  
ATOM   2693  CD2 PHE A 165     -15.991 -14.689  26.016  1.00  3.150          C  
ATOM   2694  CE1 PHE A 165     -13.453 -14.394  24.980  1.00  3.150          C  
ATOM   2695  CE2 PHE A 165     -15.815 -14.252  24.728  1.00  3.150          C  
ATOM   2696  CZ  PHE A 165     -14.543 -14.105  24.208  1.00  3.150          C  
ATOM   2697  H   PHE A 165     -15.165 -16.086  30.713  1.00  2.800          H  
ATOM   2698  HA  PHE A 165     -13.823 -14.039  29.221  1.00  2.660          H  
ATOM   2699 1HB  PHE A 165     -14.449 -16.340  28.369  1.00  3.780          H  
ATOM   2700 2HB  PHE A 165     -16.091 -15.851  28.308  1.00  3.780          H  
ATOM   2701  HD1 PHE A 165     -12.749 -15.048  26.852  1.00  3.780          H  
ATOM   2702  HD2 PHE A 165     -16.999 -14.804  26.416  1.00  3.780          H  
ATOM   2703  HE1 PHE A 165     -12.449 -14.274  24.577  1.00  3.780          H  
ATOM   2704  HE2 PHE A 165     -16.675 -14.014  24.113  1.00  3.780          H  
ATOM   2705  HZ  PHE A 165     -14.415 -13.752  23.182  1.00  3.780          H  
ATOM   2706  N   LYS A 166     -17.111 -13.609  29.413  1.00  2.110          N  
ATOM   2707  CA  LYS A 166     -18.198 -12.637  29.311  1.00  2.070          C  
ATOM   2708  C   LYS A 166     -17.907 -11.391  30.144  1.00  1.930          C  
ATOM   2709  O   LYS A 166     -18.078 -10.256  29.669  1.00  1.840          O  
ATOM   2710  CB  LYS A 166     -19.509 -13.300  29.772  1.00  2.910          C  
ATOM   2711  CG  LYS A 166     -20.794 -12.411  29.773  1.00  2.910          C  
ATOM   2712  CD  LYS A 166     -21.132 -11.823  31.182  1.00  2.910          C  
ATOM   2713  CE  LYS A 166     -21.658 -12.873  32.185  1.00  2.910          C  
ATOM   2714  NZ  LYS A 166     -21.807 -12.282  33.561  1.00  2.910          N  
ATOM   2715  H   LYS A 166     -17.322 -14.564  29.663  1.00  2.530          H  
ATOM   2716  HA  LYS A 166     -18.295 -12.335  28.268  1.00  2.480          H  
ATOM   2717 1HB  LYS A 166     -19.716 -14.155  29.130  1.00  3.500          H  
ATOM   2718 2HB  LYS A 166     -19.353 -13.690  30.769  1.00  3.500          H  
ATOM   2719 1HG  LYS A 166     -20.654 -11.588  29.092  1.00  3.500          H  
ATOM   2720 2HG  LYS A 166     -21.639 -12.998  29.424  1.00  3.500          H  
ATOM   2721 1HD  LYS A 166     -20.262 -11.350  31.627  1.00  3.500          H  
ATOM   2722 2HD  LYS A 166     -21.898 -11.061  31.064  1.00  3.500          H  
ATOM   2723 1HE  LYS A 166     -22.626 -13.237  31.848  1.00  3.500          H  
ATOM   2724 2HE  LYS A 166     -20.972 -13.711  32.255  1.00  3.500          H  
ATOM   2725 1HZ  LYS A 166     -22.148 -12.981  34.203  1.00  3.500          H  
ATOM   2726 2HZ  LYS A 166     -20.868 -11.946  33.885  1.00  3.500          H  
ATOM   2727 3HZ  LYS A 166     -22.443 -11.507  33.539  1.00  3.500          H  
ATOM   2728  N   ASP A 167     -17.475 -11.599  31.393  1.00  1.980          N  
ATOM   2729  CA  ASP A 167     -17.184 -10.474  32.272  1.00  1.900          C  
ATOM   2730  C   ASP A 167     -16.055  -9.603  31.715  1.00  1.670          C  
ATOM   2731  O   ASP A 167     -16.101  -8.372  31.838  1.00  1.570          O  
ATOM   2732  CB  ASP A 167     -16.847 -10.962  33.687  1.00  2.690          C  
ATOM   2733  CG  ASP A 167     -18.067 -11.492  34.490  1.00  2.690          C  
ATOM   2734  OD1 ASP A 167     -19.202 -11.221  34.118  1.00  2.690          O  
ATOM   2735  OD2 ASP A 167     -17.856 -12.167  35.459  1.00  2.690          O  
ATOM   2736  H   ASP A 167     -17.383 -12.565  31.735  1.00  2.380          H  
ATOM   2737  HA  ASP A 167     -18.079  -9.857  32.337  1.00  2.280          H  
ATOM   2738 1HB  ASP A 167     -16.087 -11.747  33.627  1.00  3.230          H  
ATOM   2739 2HB  ASP A 167     -16.428 -10.150  34.248  1.00  3.230          H  
ATOM   2740  N   ILE A 168     -15.053 -10.226  31.080  1.00  1.630          N  
ATOM   2741  CA  ILE A 168     -13.948  -9.473  30.496  1.00  1.450          C  
ATOM   2742  C   ILE A 168     -14.450  -8.606  29.358  1.00  1.320          C  
ATOM   2743  O   ILE A 168     -14.102  -7.429  29.274  1.00  1.220          O  
ATOM   2744  CB  ILE A 168     -12.787 -10.369  30.027  1.00  2.100          C  
ATOM   2745  CG1 ILE A 168     -12.123 -11.019  31.246  1.00  2.100          C  
ATOM   2746  CG2 ILE A 168     -11.763  -9.510  29.270  1.00  2.100          C  
ATOM   2747  CD1 ILE A 168     -11.178 -12.138  30.908  1.00  2.100          C  
ATOM   2748  H   ILE A 168     -15.058 -11.253  31.027  1.00  1.960          H  
ATOM   2749  HA  ILE A 168     -13.545  -8.811  31.256  1.00  1.740          H  
ATOM   2750  HB  ILE A 168     -13.166 -11.167  29.385  1.00  2.520          H  
ATOM   2751 1HG1 ILE A 168     -11.575 -10.254  31.794  1.00  2.520          H  
ATOM   2752 2HG1 ILE A 168     -12.892 -11.416  31.895  1.00  2.520          H  
ATOM   2753 1HG2 ILE A 168     -10.932 -10.101  28.954  1.00  2.520          H  
ATOM   2754 2HG2 ILE A 168     -12.217  -9.056  28.389  1.00  2.520          H  
ATOM   2755 3HG2 ILE A 168     -11.402  -8.733  29.942  1.00  2.520          H  
ATOM   2756 1HD1 ILE A 168     -10.761 -12.533  31.831  1.00  2.520          H  
ATOM   2757 2HD1 ILE A 168     -11.727 -12.919  30.384  1.00  2.520          H  
ATOM   2758 3HD1 ILE A 168     -10.370 -11.789  30.287  1.00  2.520          H  
ATOM   2759  N   LEU A 169     -15.279  -9.159  28.477  1.00  1.380          N  
ATOM   2760  CA  LEU A 169     -15.768  -8.362  27.354  1.00  1.380          C  
ATOM   2761  C   LEU A 169     -16.464  -7.095  27.838  1.00  1.390          C  
ATOM   2762  O   LEU A 169     -16.224  -6.001  27.304  1.00  1.360          O  
ATOM   2763  CB  LEU A 169     -16.758  -9.173  26.510  1.00  1.930          C  
ATOM   2764  CG  LEU A 169     -16.166  -9.999  25.365  1.00  1.930          C  
ATOM   2765  CD1 LEU A 169     -15.245 -11.044  25.917  1.00  1.930          C  
ATOM   2766  CD2 LEU A 169     -17.270 -10.634  24.576  1.00  1.930          C  
ATOM   2767  H   LEU A 169     -15.518 -10.154  28.581  1.00  1.660          H  
ATOM   2768  HA  LEU A 169     -14.923  -8.063  26.745  1.00  1.660          H  
ATOM   2769 1HB  LEU A 169     -17.274  -9.866  27.179  1.00  2.320          H  
ATOM   2770 2HB  LEU A 169     -17.494  -8.497  26.101  1.00  2.320          H  
ATOM   2771  HG  LEU A 169     -15.597  -9.358  24.720  1.00  2.320          H  
ATOM   2772 1HD1 LEU A 169     -14.828 -11.597  25.106  1.00  2.320          H  
ATOM   2773 2HD1 LEU A 169     -14.435 -10.608  26.484  1.00  2.320          H  
ATOM   2774 3HD1 LEU A 169     -15.808 -11.709  26.555  1.00  2.320          H  
ATOM   2775 1HD2 LEU A 169     -16.854 -11.220  23.759  1.00  2.320          H  
ATOM   2776 2HD2 LEU A 169     -17.837 -11.284  25.235  1.00  2.320          H  
ATOM   2777 3HD2 LEU A 169     -17.919  -9.858  24.167  1.00  2.320          H  
ATOM   2778  N   ILE A 170     -17.270  -7.221  28.893  1.00  1.510          N  
ATOM   2779  CA  ILE A 170     -17.946  -6.062  29.458  1.00  1.600          C  
ATOM   2780  C   ILE A 170     -16.932  -5.078  30.041  1.00  1.430          C  
ATOM   2781  O   ILE A 170     -17.037  -3.867  29.815  1.00  1.410          O  
ATOM   2782  CB  ILE A 170     -18.999  -6.478  30.498  1.00  2.200          C  
ATOM   2783  CG1 ILE A 170     -20.125  -7.228  29.754  1.00  2.200          C  
ATOM   2784  CG2 ILE A 170     -19.541  -5.224  31.243  1.00  2.200          C  
ATOM   2785  CD1 ILE A 170     -21.103  -7.977  30.616  1.00  2.200          C  
ATOM   2786  H   ILE A 170     -17.439  -8.162  29.277  1.00  1.810          H  
ATOM   2787  HA  ILE A 170     -18.474  -5.557  28.649  1.00  1.920          H  
ATOM   2788  HB  ILE A 170     -18.550  -7.176  31.214  1.00  2.640          H  
ATOM   2789 1HG1 ILE A 170     -20.681  -6.500  29.164  1.00  2.640          H  
ATOM   2790 2HG1 ILE A 170     -19.666  -7.947  29.078  1.00  2.640          H  
ATOM   2791 1HG2 ILE A 170     -20.288  -5.517  31.972  1.00  2.640          H  
ATOM   2792 2HG2 ILE A 170     -18.729  -4.720  31.762  1.00  2.640          H  
ATOM   2793 3HG2 ILE A 170     -19.990  -4.535  30.525  1.00  2.640          H  
ATOM   2794 1HD1 ILE A 170     -21.841  -8.466  29.978  1.00  2.640          H  
ATOM   2795 2HD1 ILE A 170     -20.566  -8.732  31.194  1.00  2.640          H  
ATOM   2796 3HD1 ILE A 170     -21.612  -7.300  31.291  1.00  2.640          H  
ATOM   2797  N   ASP A 171     -15.961  -5.590  30.810  1.00  1.350          N  
ATOM   2798  CA  ASP A 171     -14.948  -4.749  31.428  1.00  1.240          C  
ATOM   2799  C   ASP A 171     -14.184  -3.937  30.381  1.00  1.080          C  
ATOM   2800  O   ASP A 171     -13.983  -2.736  30.571  1.00  1.040          O  
ATOM   2801  CB  ASP A 171     -13.981  -5.623  32.232  1.00  1.780          C  
ATOM   2802  CG  ASP A 171     -13.002  -4.861  33.121  1.00  1.780          C  
ATOM   2803  OD1 ASP A 171     -13.460  -4.215  34.037  1.00  1.780          O  
ATOM   2804  OD2 ASP A 171     -11.813  -4.964  32.913  1.00  1.780          O  
ATOM   2805  H   ASP A 171     -15.945  -6.597  30.999  1.00  1.620          H  
ATOM   2806  HA  ASP A 171     -15.443  -4.058  32.107  1.00  1.490          H  
ATOM   2807 1HB  ASP A 171     -14.565  -6.304  32.852  1.00  2.140          H  
ATOM   2808 2HB  ASP A 171     -13.407  -6.240  31.540  1.00  2.140          H  
ATOM   2809  N   LEU A 172     -13.795  -4.563  29.264  1.00  1.040          N  
ATOM   2810  CA  LEU A 172     -13.078  -3.841  28.214  1.00  0.960          C  
ATOM   2811  C   LEU A 172     -13.946  -2.750  27.620  1.00  0.980          C  
ATOM   2812  O   LEU A 172     -13.488  -1.615  27.465  1.00  0.980          O  
ATOM   2813  CB  LEU A 172     -12.593  -4.806  27.134  1.00  1.380          C  
ATOM   2814  CG  LEU A 172     -11.155  -5.371  27.325  1.00  1.380          C  
ATOM   2815  CD1 LEU A 172     -10.995  -5.991  28.711  1.00  1.380          C  
ATOM   2816  CD2 LEU A 172     -10.933  -6.421  26.270  1.00  1.380          C  
ATOM   2817  H   LEU A 172     -13.977  -5.567  29.173  1.00  1.250          H  
ATOM   2818  HA  LEU A 172     -12.211  -3.364  28.656  1.00  1.150          H  
ATOM   2819 1HB  LEU A 172     -13.283  -5.657  27.109  1.00  1.650          H  
ATOM   2820 2HB  LEU A 172     -12.637  -4.305  26.165  1.00  1.650          H  
ATOM   2821  HG  LEU A 172     -10.419  -4.572  27.212  1.00  1.650          H  
ATOM   2822 1HD1 LEU A 172      -9.992  -6.403  28.814  1.00  1.650          H  
ATOM   2823 2HD1 LEU A 172     -11.151  -5.255  29.494  1.00  1.650          H  
ATOM   2824 3HD1 LEU A 172     -11.719  -6.765  28.819  1.00  1.650          H  
ATOM   2825 1HD2 LEU A 172      -9.943  -6.843  26.366  1.00  1.650          H  
ATOM   2826 2HD2 LEU A 172     -11.669  -7.206  26.399  1.00  1.650          H  
ATOM   2827 3HD2 LEU A 172     -11.041  -5.965  25.289  1.00  1.650          H  
ATOM   2828  N   GLY A 173     -15.240  -3.046  27.420  1.00  1.110          N  
ATOM   2829  CA  GLY A 173     -16.198  -2.070  26.902  1.00  1.250          C  
ATOM   2830  C   GLY A 173     -16.236  -0.820  27.785  1.00  1.260          C  
ATOM   2831  O   GLY A 173     -16.515   0.286  27.312  1.00  1.410          O  
ATOM   2832  H   GLY A 173     -15.550  -4.015  27.557  1.00  1.330          H  
ATOM   2833 1HA  GLY A 173     -15.930  -1.795  25.887  1.00  1.500          H  
ATOM   2834 2HA  GLY A 173     -17.186  -2.526  26.869  1.00  1.500          H  
ATOM   2835  N   ARG A 174     -16.002  -1.003  29.086  1.00  1.240          N  
ATOM   2836  CA  ARG A 174     -15.956   0.099  30.028  1.00  1.340          C  
ATOM   2837  C   ARG A 174     -14.562   0.776  30.059  1.00  1.220          C  
ATOM   2838  O   ARG A 174     -14.466   2.002  30.082  1.00  1.330          O  
ATOM   2839  CB  ARG A 174     -16.339  -0.423  31.401  1.00  1.840          C  
ATOM   2840  CG  ARG A 174     -17.799  -0.852  31.500  1.00  1.840          C  
ATOM   2841  CD  ARG A 174     -18.109  -1.504  32.779  1.00  1.840          C  
ATOM   2842  NE  ARG A 174     -19.508  -1.896  32.842  1.00  1.840          N  
ATOM   2843  CZ  ARG A 174     -20.054  -2.695  33.781  1.00  1.840          C  
ATOM   2844  NH1 ARG A 174     -19.308  -3.203  34.744  1.00  1.840          N  
ATOM   2845  NH2 ARG A 174     -21.350  -2.969  33.729  1.00  1.840          N  
ATOM   2846  H   ARG A 174     -15.899  -1.965  29.434  1.00  1.490          H  
ATOM   2847  HA  ARG A 174     -16.693   0.841  29.722  1.00  1.610          H  
ATOM   2848 1HB  ARG A 174     -15.725  -1.283  31.654  1.00  2.200          H  
ATOM   2849 2HB  ARG A 174     -16.159   0.344  32.152  1.00  2.200          H  
ATOM   2850 1HG  ARG A 174     -18.442   0.019  31.391  1.00  2.200          H  
ATOM   2851 2HG  ARG A 174     -18.019  -1.564  30.703  1.00  2.200          H  
ATOM   2852 1HD  ARG A 174     -17.493  -2.401  32.872  1.00  2.200          H  
ATOM   2853 2HD  ARG A 174     -17.900  -0.822  33.601  1.00  2.200          H  
ATOM   2854  HE  ARG A 174     -20.121  -1.531  32.125  1.00  2.200          H  
ATOM   2855 1HH1 ARG A 174     -18.320  -2.998  34.784  1.00  2.200          H  
ATOM   2856 2HH1 ARG A 174     -19.724  -3.800  35.444  1.00  2.200          H  
ATOM   2857 1HH2 ARG A 174     -21.920  -2.577  32.992  1.00  2.200          H  
ATOM   2858 2HH2 ARG A 174     -21.770  -3.564  34.428  1.00  2.200          H  
ATOM   2859  N   LEU A 175     -13.467   0.003  29.995  1.00  1.080          N  
ATOM   2860  CA  LEU A 175     -12.117   0.597  30.058  1.00  1.090          C  
ATOM   2861  C   LEU A 175     -11.863   1.571  28.910  1.00  1.200          C  
ATOM   2862  O   LEU A 175     -11.280   2.651  29.115  1.00  1.330          O  
ATOM   2863  CB  LEU A 175     -11.022  -0.492  29.978  1.00  1.520          C  
ATOM   2864  CG  LEU A 175     -10.840  -1.462  31.188  1.00  1.520          C  
ATOM   2865  CD1 LEU A 175      -9.860  -2.570  30.796  1.00  1.520          C  
ATOM   2866  CD2 LEU A 175     -10.303  -0.716  32.404  1.00  1.520          C  
ATOM   2867  H   LEU A 175     -13.584  -1.014  30.000  1.00  1.300          H  
ATOM   2868  HA  LEU A 175     -12.030   1.147  30.990  1.00  1.310          H  
ATOM   2869 1HB  LEU A 175     -11.244  -1.110  29.107  1.00  1.830          H  
ATOM   2870 2HB  LEU A 175     -10.069  -0.003  29.800  1.00  1.830          H  
ATOM   2871  HG  LEU A 175     -11.794  -1.921  31.436  1.00  1.830          H  
ATOM   2872 1HD1 LEU A 175      -9.751  -3.260  31.640  1.00  1.830          H  
ATOM   2873 2HD1 LEU A 175     -10.239  -3.110  29.942  1.00  1.830          H  
ATOM   2874 3HD1 LEU A 175      -8.891  -2.143  30.548  1.00  1.830          H  
ATOM   2875 1HD2 LEU A 175     -10.185  -1.424  33.225  1.00  1.830          H  
ATOM   2876 2HD2 LEU A 175      -9.339  -0.268  32.166  1.00  1.830          H  
ATOM   2877 3HD2 LEU A 175     -10.998   0.060  32.705  1.00  1.830          H  
ATOM   2878  N   ILE A 176     -12.351   1.214  27.719  1.00  1.220          N  
ATOM   2879  CA  ILE A 176     -12.193   2.033  26.514  1.00  1.400          C  
ATOM   2880  C   ILE A 176     -12.922   3.381  26.595  1.00  1.510          C  
ATOM   2881  O   ILE A 176     -12.678   4.264  25.780  1.00  1.740          O  
ATOM   2882  CB  ILE A 176     -12.617   1.260  25.240  1.00  1.890          C  
ATOM   2883  CG1 ILE A 176     -14.100   0.894  25.356  1.00  1.890          C  
ATOM   2884  CG2 ILE A 176     -11.701   0.028  24.993  1.00  1.890          C  
ATOM   2885  CD1 ILE A 176     -14.706   0.308  24.142  1.00  1.890          C  
ATOM   2886  H   ILE A 176     -12.817   0.299  27.657  1.00  1.460          H  
ATOM   2887  HA  ILE A 176     -11.137   2.253  26.411  1.00  1.680          H  
ATOM   2888  HB  ILE A 176     -12.527   1.927  24.384  1.00  2.270          H  
ATOM   2889 1HG1 ILE A 176     -14.218   0.211  26.148  1.00  2.270          H  
ATOM   2890 2HG1 ILE A 176     -14.664   1.778  25.595  1.00  2.270          H  
ATOM   2891 1HG2 ILE A 176     -11.987  -0.487  24.083  1.00  2.270          H  
ATOM   2892 2HG2 ILE A 176     -10.677   0.355  24.897  1.00  2.270          H  
ATOM   2893 3HG2 ILE A 176     -11.778  -0.658  25.834  1.00  2.270          H  
ATOM   2894 1HD1 ILE A 176     -15.763   0.102  24.321  1.00  2.270          H  
ATOM   2895 2HD1 ILE A 176     -14.599   1.028  23.370  1.00  2.270          H  
ATOM   2896 3HD1 ILE A 176     -14.211  -0.614  23.870  1.00  2.270          H  
ATOM   2897  N   MET A 177     -13.822   3.548  27.561  1.00  1.510          N  
ATOM   2898  CA  MET A 177     -14.539   4.798  27.726  1.00  1.730          C  
ATOM   2899  C   MET A 177     -13.682   5.839  28.405  1.00  1.760          C  
ATOM   2900  O   MET A 177     -14.026   7.023  28.395  1.00  2.040          O  
ATOM   2901  CB  MET A 177     -15.870   4.587  28.448  1.00  2.330          C  
ATOM   2902  CG  MET A 177     -16.772   5.848  28.493  1.00  2.330          C  
ATOM   2903  SD  MET A 177     -18.423   5.566  29.183  1.00  2.330          S  
ATOM   2904  CE  MET A 177     -19.271   4.752  27.826  1.00  2.330          C  
ATOM   2905  H   MET A 177     -13.994   2.804  28.243  1.00  1.810          H  
ATOM   2906  HA  MET A 177     -14.749   5.198  26.750  1.00  2.080          H  
ATOM   2907 1HB  MET A 177     -16.410   3.775  27.967  1.00  2.800          H  
ATOM   2908 2HB  MET A 177     -15.671   4.275  29.477  1.00  2.800          H  
ATOM   2909 1HG  MET A 177     -16.296   6.607  29.105  1.00  2.800          H  
ATOM   2910 2HG  MET A 177     -16.879   6.248  27.486  1.00  2.800          H  
ATOM   2911 1HE  MET A 177     -20.299   4.543  28.120  1.00  2.800          H  
ATOM   2912 2HE  MET A 177     -19.271   5.407  26.954  1.00  2.800          H  
ATOM   2913 3HE  MET A 177     -18.767   3.818  27.579  1.00  2.800          H  
ATOM   2914  N   ARG A 178     -12.614   5.409  29.075  1.00  1.640          N  
ATOM   2915  CA  ARG A 178     -11.775   6.365  29.762  1.00  1.830          C  
ATOM   2916  C   ARG A 178     -10.428   6.463  29.053  1.00  1.810          C  
ATOM   2917  O   ARG A 178      -9.925   7.569  28.839  1.00  2.090          O  
ATOM   2918  CB  ARG A 178     -11.601   5.958  31.215  1.00  2.490          C  
ATOM   2919  CG  ARG A 178     -12.937   5.764  31.975  1.00  2.490          C  
ATOM   2920  CD  ARG A 178     -13.800   6.980  31.982  1.00  2.490          C  
ATOM   2921  NE  ARG A 178     -15.058   6.735  32.657  1.00  2.490          N  
ATOM   2922  CZ  ARG A 178     -16.161   7.504  32.531  1.00  2.490          C  
ATOM   2923  NH1 ARG A 178     -16.150   8.562  31.740  1.00  2.490          N  
ATOM   2924  NH2 ARG A 178     -17.261   7.190  33.202  1.00  2.490          N  
ATOM   2925  H   ARG A 178     -12.352   4.420  29.065  1.00  1.970          H  
ATOM   2926  HA  ARG A 178     -12.231   7.350  29.715  1.00  2.200          H  
ATOM   2927 1HB  ARG A 178     -11.052   5.017  31.263  1.00  2.980          H  
ATOM   2928 2HB  ARG A 178     -11.014   6.710  31.740  1.00  2.980          H  
ATOM   2929 1HG  ARG A 178     -13.504   4.958  31.503  1.00  2.980          H  
ATOM   2930 2HG  ARG A 178     -12.726   5.495  33.008  1.00  2.980          H  
ATOM   2931 1HD  ARG A 178     -13.284   7.794  32.493  1.00  2.980          H  
ATOM   2932 2HD  ARG A 178     -14.032   7.272  30.973  1.00  2.980          H  
ATOM   2933  HE  ARG A 178     -15.112   5.929  33.267  1.00  2.980          H  
ATOM   2934 1HH1 ARG A 178     -15.315   8.803  31.217  1.00  2.980          H  
ATOM   2935 2HH1 ARG A 178     -16.976   9.131  31.644  1.00  2.980          H  
ATOM   2936 1HH2 ARG A 178     -17.271   6.379  33.805  1.00  2.980          H  
ATOM   2937 2HH2 ARG A 178     -18.091   7.757  33.111  1.00  2.980          H  
ATOM   2938  N   ASP A 179      -9.846   5.312  28.690  1.00  1.700          N  
ATOM   2939  CA  ASP A 179      -8.559   5.305  28.002  1.00  1.870          C  
ATOM   2940  C   ASP A 179      -8.304   3.957  27.312  1.00  1.990          C  
ATOM   2941  O   ASP A 179      -7.849   3.014  27.965  1.00  2.380          O  
ATOM   2942  CB  ASP A 179      -7.413   5.627  28.971  1.00  2.550          C  
ATOM   2943  CG  ASP A 179      -6.031   5.782  28.277  1.00  2.550          C  
ATOM   2944  OD1 ASP A 179      -5.806   5.220  27.190  1.00  2.550          O  
ATOM   2945  OD2 ASP A 179      -5.205   6.460  28.835  1.00  2.550          O  
ATOM   2946  H   ASP A 179     -10.314   4.424  28.893  1.00  2.040          H  
ATOM   2947  HA  ASP A 179      -8.560   6.114  27.279  1.00  2.240          H  
ATOM   2948 1HB  ASP A 179      -7.636   6.557  29.504  1.00  3.060          H  
ATOM   2949 2HB  ASP A 179      -7.341   4.838  29.717  1.00  3.060          H  
ATOM   2950  N   PRO A 180      -8.595   3.834  25.997  1.00  2.280          N  
ATOM   2951  CA  PRO A 180      -8.436   2.652  25.152  1.00  2.900          C  
ATOM   2952  C   PRO A 180      -6.985   2.179  25.001  1.00  2.940          C  
ATOM   2953  O   PRO A 180      -6.741   1.056  24.553  1.00  3.290          O  
ATOM   2954  CB  PRO A 180      -8.957   3.142  23.784  1.00  4.350          C  
ATOM   2955  CG  PRO A 180      -9.842   4.282  24.075  1.00  4.350          C  
ATOM   2956  CD  PRO A 180      -9.246   4.958  25.295  1.00  4.350          C  
ATOM   2957  HA  PRO A 180      -9.049   1.841  25.552  1.00  3.480          H  
ATOM   2958 1HB  PRO A 180      -8.122   3.395  23.120  1.00  5.220          H  
ATOM   2959 2HB  PRO A 180      -9.519   2.343  23.284  1.00  5.220          H  
ATOM   2960 1HG  PRO A 180      -9.884   4.950  23.199  1.00  5.220          H  
ATOM   2961 2HG  PRO A 180     -10.862   3.924  24.232  1.00  5.220          H  
ATOM   2962 1HD  PRO A 180      -8.509   5.726  25.006  1.00  5.220          H  
ATOM   2963 2HD  PRO A 180     -10.090   5.370  25.885  1.00  5.220          H  
ATOM   2964  N   ILE A 181      -6.014   3.033  25.313  1.00  2.850          N  
ATOM   2965  CA  ILE A 181      -4.626   2.661  25.134  1.00  3.060          C  
ATOM   2966  C   ILE A 181      -4.121   2.052  26.418  1.00  2.520          C  
ATOM   2967  O   ILE A 181      -3.655   0.906  26.428  1.00  2.730          O  
ATOM   2968  CB  ILE A 181      -3.756   3.888  24.735  1.00  4.200          C  
ATOM   2969  CG1 ILE A 181      -3.913   4.266  23.227  1.00  4.200          C  
ATOM   2970  CG2 ILE A 181      -2.233   3.587  24.969  1.00  4.200          C  
ATOM   2971  CD1 ILE A 181      -5.322   4.264  22.633  1.00  4.200          C  
ATOM   2972  H   ILE A 181      -6.203   3.947  25.746  1.00  3.420          H  
ATOM   2973  HA  ILE A 181      -4.553   1.912  24.348  1.00  3.670          H  
ATOM   2974  HB  ILE A 181      -4.052   4.749  25.338  1.00  5.040          H  
ATOM   2975 1HG1 ILE A 181      -3.520   5.274  23.127  1.00  5.040          H  
ATOM   2976 2HG1 ILE A 181      -3.309   3.608  22.643  1.00  5.040          H  
ATOM   2977 1HG2 ILE A 181      -1.649   4.463  24.690  1.00  5.040          H  
ATOM   2978 2HG2 ILE A 181      -2.022   3.355  26.000  1.00  5.040          H  
ATOM   2979 3HG2 ILE A 181      -1.924   2.738  24.351  1.00  5.040          H  
ATOM   2980 1HD1 ILE A 181      -5.284   4.569  21.603  1.00  5.040          H  
ATOM   2981 2HD1 ILE A 181      -5.745   3.265  22.669  1.00  5.040          H  
ATOM   2982 3HD1 ILE A 181      -5.957   4.957  23.182  1.00  5.040          H  
ATOM   2983  N   TYR A 182      -4.181   2.826  27.500  1.00  2.120          N  
ATOM   2984  CA  TYR A 182      -3.607   2.363  28.745  1.00  1.950          C  
ATOM   2985  C   TYR A 182      -4.474   1.389  29.521  1.00  1.950          C  
ATOM   2986  O   TYR A 182      -3.931   0.517  30.204  1.00  2.400          O  
ATOM   2987  CB  TYR A 182      -3.145   3.541  29.582  1.00  2.800          C  
ATOM   2988  CG  TYR A 182      -1.927   4.167  28.940  1.00  2.800          C  
ATOM   2989  CD1 TYR A 182      -2.024   5.382  28.287  1.00  2.800          C  
ATOM   2990  CD2 TYR A 182      -0.712   3.493  28.966  1.00  2.800          C  
ATOM   2991  CE1 TYR A 182      -0.923   5.926  27.669  1.00  2.800          C  
ATOM   2992  CE2 TYR A 182       0.389   4.037  28.347  1.00  2.800          C  
ATOM   2993  CZ  TYR A 182       0.286   5.250  27.699  1.00  2.800          C  
ATOM   2994  OH  TYR A 182       1.384   5.794  27.073  1.00  2.800          O  
ATOM   2995  H   TYR A 182      -4.616   3.759  27.424  1.00  2.540          H  
ATOM   2996  HA  TYR A 182      -2.705   1.819  28.487  1.00  2.340          H  
ATOM   2997 1HB  TYR A 182      -3.932   4.289  29.651  1.00  3.360          H  
ATOM   2998 2HB  TYR A 182      -2.889   3.215  30.589  1.00  3.360          H  
ATOM   2999  HD1 TYR A 182      -2.974   5.909  28.253  1.00  3.360          H  
ATOM   3000  HD2 TYR A 182      -0.630   2.530  29.472  1.00  3.360          H  
ATOM   3001  HE1 TYR A 182      -1.009   6.881  27.154  1.00  3.360          H  
ATOM   3002  HE2 TYR A 182       1.341   3.507  28.364  1.00  3.360          H  
ATOM   3003  HH  TYR A 182       2.137   5.206  27.178  1.00  3.360          H  
ATOM   3004  N   GLY A 183      -5.809   1.478  29.445  1.00  1.970          N  
ATOM   3005  CA  GLY A 183      -6.617   0.497  30.157  1.00  2.580          C  
ATOM   3006  C   GLY A 183      -6.281  -0.874  29.573  1.00  2.610          C  
ATOM   3007  O   GLY A 183      -5.937  -1.825  30.287  1.00  2.990          O  
ATOM   3008  H   GLY A 183      -6.299   2.204  28.910  1.00  2.360          H  
ATOM   3009 1HA  GLY A 183      -6.398   0.525  31.224  1.00  3.100          H  
ATOM   3010 2HA  GLY A 183      -7.675   0.722  30.019  1.00  3.100          H  
ATOM   3011  N   THR A 184      -6.357  -0.932  28.244  1.00  2.450          N  
ATOM   3012  CA  THR A 184      -6.117  -2.104  27.426  1.00  2.830          C  
ATOM   3013  C   THR A 184      -4.719  -2.667  27.644  1.00  2.600          C  
ATOM   3014  O   THR A 184      -4.576  -3.869  27.882  1.00  2.530          O  
ATOM   3015  CB  THR A 184      -6.225  -1.711  25.946  1.00  3.810          C  
ATOM   3016  OG1 THR A 184      -7.513  -1.147  25.701  1.00  3.810          O  
ATOM   3017  CG2 THR A 184      -6.042  -2.951  25.055  1.00  3.810          C  
ATOM   3018  H   THR A 184      -6.659  -0.094  27.767  1.00  2.940          H  
ATOM   3019  HA  THR A 184      -6.852  -2.869  27.674  1.00  3.400          H  
ATOM   3020  HB  THR A 184      -5.463  -0.969  25.711  1.00  4.570          H  
ATOM   3021  HG1 THR A 184      -7.418  -0.506  24.953  1.00  4.570          H  
ATOM   3022 1HG2 THR A 184      -6.130  -2.656  24.009  1.00  4.570          H  
ATOM   3023 2HG2 THR A 184      -5.072  -3.398  25.221  1.00  4.570          H  
ATOM   3024 3HG2 THR A 184      -6.817  -3.680  25.290  1.00  4.570          H  
ATOM   3025  N   THR A 185      -3.692  -1.798  27.587  1.00  2.630          N  
ATOM   3026  CA  THR A 185      -2.301  -2.197  27.769  1.00  2.640          C  
ATOM   3027  C   THR A 185      -2.040  -2.762  29.142  1.00  2.220          C  
ATOM   3028  O   THR A 185      -1.387  -3.801  29.281  1.00  2.560          O  
ATOM   3029  CB  THR A 185      -1.334  -1.017  27.535  1.00  3.690          C  
ATOM   3030  OG1 THR A 185      -1.445  -0.564  26.179  1.00  3.690          O  
ATOM   3031  CG2 THR A 185       0.112  -1.442  27.813  1.00  3.690          C  
ATOM   3032  H   THR A 185      -3.867  -0.818  27.360  1.00  3.160          H  
ATOM   3033  HA  THR A 185      -2.075  -2.969  27.043  1.00  3.170          H  
ATOM   3034  HB  THR A 185      -1.594  -0.199  28.198  1.00  4.430          H  
ATOM   3035  HG1 THR A 185      -2.298  -0.091  26.067  1.00  4.430          H  
ATOM   3036 1HG2 THR A 185       0.768  -0.591  27.634  1.00  4.430          H  
ATOM   3037 2HG2 THR A 185       0.227  -1.766  28.845  1.00  4.430          H  
ATOM   3038 3HG2 THR A 185       0.388  -2.256  27.153  1.00  4.430          H  
ATOM   3039  N   THR A 186      -2.551  -2.095  30.171  1.00  1.730          N  
ATOM   3040  CA  THR A 186      -2.320  -2.527  31.530  1.00  1.590          C  
ATOM   3041  C   THR A 186      -2.808  -3.973  31.664  1.00  1.450          C  
ATOM   3042  O   THR A 186      -2.168  -4.793  32.329  1.00  1.480          O  
ATOM   3043  CB  THR A 186      -3.005  -1.574  32.528  1.00  2.280          C  
ATOM   3044  OG1 THR A 186      -2.512  -0.236  32.336  1.00  2.280          O  
ATOM   3045  CG2 THR A 186      -2.633  -1.982  33.903  1.00  2.280          C  
ATOM   3046  H   THR A 186      -3.081  -1.234  30.024  1.00  2.080          H  
ATOM   3047  HA  THR A 186      -1.249  -2.509  31.727  1.00  1.910          H  
ATOM   3048  HB  THR A 186      -4.089  -1.598  32.396  1.00  2.740          H  
ATOM   3049  HG1 THR A 186      -2.918   0.143  31.530  1.00  2.740          H  
ATOM   3050 1HG2 THR A 186      -3.096  -1.308  34.622  1.00  2.740          H  
ATOM   3051 2HG2 THR A 186      -2.967  -2.960  34.073  1.00  2.740          H  
ATOM   3052 3HG2 THR A 186      -1.552  -1.943  34.014  1.00  2.740          H  
ATOM   3053  N   VAL A 187      -3.973  -4.272  31.075  1.00  1.370          N  
ATOM   3054  CA  VAL A 187      -4.515  -5.623  31.083  1.00  1.370          C  
ATOM   3055  C   VAL A 187      -3.694  -6.593  30.208  1.00  1.350          C  
ATOM   3056  O   VAL A 187      -3.321  -7.675  30.668  1.00  1.590          O  
ATOM   3057  CB  VAL A 187      -5.994  -5.599  30.647  1.00  1.920          C  
ATOM   3058  CG1 VAL A 187      -6.545  -7.022  30.472  1.00  1.920          C  
ATOM   3059  CG2 VAL A 187      -6.795  -4.849  31.710  1.00  1.920          C  
ATOM   3060  H   VAL A 187      -4.497  -3.511  30.626  1.00  1.640          H  
ATOM   3061  HA  VAL A 187      -4.482  -5.983  32.098  1.00  1.640          H  
ATOM   3062  HB  VAL A 187      -6.083  -5.084  29.687  1.00  2.300          H  
ATOM   3063 1HG1 VAL A 187      -7.591  -6.966  30.169  1.00  2.300          H  
ATOM   3064 2HG1 VAL A 187      -5.986  -7.561  29.701  1.00  2.300          H  
ATOM   3065 3HG1 VAL A 187      -6.469  -7.561  31.416  1.00  2.300          H  
ATOM   3066 1HG2 VAL A 187      -7.842  -4.808  31.415  1.00  2.300          H  
ATOM   3067 2HG2 VAL A 187      -6.707  -5.365  32.670  1.00  2.300          H  
ATOM   3068 3HG2 VAL A 187      -6.412  -3.836  31.814  1.00  2.300          H  
ATOM   3069  N   ARG A 188      -3.380  -6.189  28.964  1.00  1.390          N  
ATOM   3070  CA  ARG A 188      -2.627  -6.991  27.989  1.00  1.450          C  
ATOM   3071  C   ARG A 188      -1.276  -7.438  28.527  1.00  1.570          C  
ATOM   3072  O   ARG A 188      -0.814  -8.538  28.241  1.00  1.600          O  
ATOM   3073  CB  ARG A 188      -2.401  -6.237  26.689  1.00  2.010          C  
ATOM   3074  CG  ARG A 188      -1.706  -7.074  25.590  1.00  2.010          C  
ATOM   3075  CD  ARG A 188      -1.572  -6.355  24.293  1.00  2.010          C  
ATOM   3076  NE  ARG A 188      -0.834  -5.097  24.454  1.00  2.010          N  
ATOM   3077  CZ  ARG A 188      -1.348  -3.847  24.347  1.00  2.010          C  
ATOM   3078  NH1 ARG A 188      -2.605  -3.649  24.012  1.00  2.010          N  
ATOM   3079  NH2 ARG A 188      -0.566  -2.818  24.585  1.00  2.010          N  
ATOM   3080  H   ARG A 188      -3.723  -5.279  28.657  1.00  1.670          H  
ATOM   3081  HA  ARG A 188      -3.219  -7.880  27.756  1.00  1.740          H  
ATOM   3082 1HB  ARG A 188      -3.362  -5.894  26.300  1.00  2.410          H  
ATOM   3083 2HB  ARG A 188      -1.794  -5.363  26.893  1.00  2.410          H  
ATOM   3084 1HG  ARG A 188      -0.704  -7.347  25.913  1.00  2.410          H  
ATOM   3085 2HG  ARG A 188      -2.290  -7.983  25.418  1.00  2.410          H  
ATOM   3086 1HD  ARG A 188      -1.020  -6.986  23.596  1.00  2.410          H  
ATOM   3087 2HD  ARG A 188      -2.557  -6.156  23.890  1.00  2.410          H  
ATOM   3088  HE  ARG A 188       0.142  -5.173  24.716  1.00  2.410          H  
ATOM   3089 1HH1 ARG A 188      -3.215  -4.427  23.821  1.00  2.410          H  
ATOM   3090 2HH1 ARG A 188      -2.953  -2.708  23.914  1.00  2.410          H  
ATOM   3091 1HH2 ARG A 188       0.398  -2.965  24.847  1.00  2.410          H  
ATOM   3092 2HH2 ARG A 188      -0.926  -1.854  24.538  1.00  2.410          H  
ATOM   3093  N   ASP A 189      -0.651  -6.610  29.352  1.00  1.680          N  
ATOM   3094  CA  ASP A 189       0.651  -6.868  29.966  1.00  1.820          C  
ATOM   3095  C   ASP A 189       0.673  -8.213  30.737  1.00  1.740          C  
ATOM   3096  O   ASP A 189       1.730  -8.820  30.943  1.00  1.740          O  
ATOM   3097  CB  ASP A 189       0.969  -5.667  30.872  1.00  2.490          C  
ATOM   3098  CG  ASP A 189       2.357  -5.591  31.507  1.00  2.490          C  
ATOM   3099  OD1 ASP A 189       3.358  -5.586  30.826  1.00  2.490          O  
ATOM   3100  OD2 ASP A 189       2.370  -5.412  32.708  1.00  2.490          O  
ATOM   3101  H   ASP A 189      -1.065  -5.682  29.500  1.00  2.020          H  
ATOM   3102  HA  ASP A 189       1.398  -6.912  29.174  1.00  2.180          H  
ATOM   3103 1HB  ASP A 189       0.808  -4.752  30.298  1.00  2.990          H  
ATOM   3104 2HB  ASP A 189       0.230  -5.649  31.679  1.00  2.990          H  
ATOM   3105  N   ALA A 190      -0.497  -8.738  31.109  1.00  1.710          N  
ATOM   3106  CA  ALA A 190      -0.590  -9.992  31.843  1.00  1.700          C  
ATOM   3107  C   ALA A 190      -0.370 -11.202  30.914  1.00  1.660          C  
ATOM   3108  O   ALA A 190      -0.405 -12.354  31.357  1.00  1.660          O  
ATOM   3109  CB  ALA A 190      -1.934 -10.078  32.540  1.00  2.380          C  
ATOM   3110  H   ALA A 190      -1.369  -8.241  30.891  1.00  2.050          H  
ATOM   3111  HA  ALA A 190       0.190 -10.016  32.594  1.00  2.040          H  
ATOM   3112 1HB  ALA A 190      -2.001 -10.997  33.107  1.00  2.860          H  
ATOM   3113 2HB  ALA A 190      -2.040  -9.228  33.212  1.00  2.860          H  
ATOM   3114 3HB  ALA A 190      -2.727 -10.053  31.794  1.00  2.860          H  
ATOM   3115  N   THR A 191      -0.134 -10.970  29.615  1.00  1.670          N  
ATOM   3116  CA  THR A 191       0.102 -12.070  28.685  1.00  1.700          C  
ATOM   3117  C   THR A 191       1.526 -12.104  28.092  1.00  1.730          C  
ATOM   3118  O   THR A 191       1.726 -12.696  27.031  1.00  1.880          O  
ATOM   3119  CB  THR A 191      -0.878 -12.038  27.491  1.00  2.370          C  
ATOM   3120  OG1 THR A 191      -0.701 -10.834  26.749  1.00  2.370          O  
ATOM   3121  CG2 THR A 191      -2.302 -12.069  28.020  1.00  2.370          C  
ATOM   3122  H   THR A 191      -0.158 -10.013  29.245  1.00  2.000          H  
ATOM   3123  HA  THR A 191      -0.042 -12.992  29.234  1.00  2.040          H  
ATOM   3124  HB  THR A 191      -0.708 -12.892  26.841  1.00  2.840          H  
ATOM   3125  HG1 THR A 191       0.124 -10.899  26.248  1.00  2.840          H  
ATOM   3126 1HG2 THR A 191      -2.998 -12.042  27.182  1.00  2.840          H  
ATOM   3127 2HG2 THR A 191      -2.457 -12.973  28.591  1.00  2.840          H  
ATOM   3128 3HG2 THR A 191      -2.474 -11.202  28.660  1.00  2.840          H  
ATOM   3129  N   THR A 192       2.518 -11.458  28.728  1.00  1.710          N  
ATOM   3130  CA  THR A 192       3.896 -11.436  28.177  1.00  1.860          C  
ATOM   3131  C   THR A 192       4.721 -12.744  28.282  1.00  1.920          C  
ATOM   3132  O   THR A 192       5.750 -12.893  27.613  1.00  2.430          O  
ATOM   3133  CB  THR A 192       4.698 -10.315  28.850  1.00  2.540          C  
ATOM   3134  OG1 THR A 192       4.724 -10.548  30.270  1.00  2.540          O  
ATOM   3135  CG2 THR A 192       4.055  -8.969  28.546  1.00  2.540          C  
ATOM   3136  H   THR A 192       2.315 -10.928  29.585  1.00  2.050          H  
ATOM   3137  HA  THR A 192       3.813 -11.195  27.116  1.00  2.230          H  
ATOM   3138  HB  THR A 192       5.721 -10.324  28.475  1.00  3.050          H  
ATOM   3139  HG1 THR A 192       5.326  -9.922  30.689  1.00  3.050          H  
ATOM   3140 1HG2 THR A 192       4.622  -8.171  29.031  1.00  3.050          H  
ATOM   3141 2HG2 THR A 192       4.047  -8.806  27.471  1.00  3.050          H  
ATOM   3142 3HG2 THR A 192       3.044  -8.953  28.908  1.00  3.050          H  
ATOM   3143  N   VAL A 193       4.287 -13.666  29.129  1.00  1.630          N  
ATOM   3144  CA  VAL A 193       4.916 -14.974  29.342  1.00  1.890          C  
ATOM   3145  C   VAL A 193       3.787 -15.993  29.268  1.00  2.100          C  
ATOM   3146  O   VAL A 193       2.718 -15.757  29.820  1.00  2.500          O  
ATOM   3147  CB  VAL A 193       5.668 -15.058  30.693  1.00  2.540          C  
ATOM   3148  CG1 VAL A 193       6.319 -16.432  30.906  1.00  2.540          C  
ATOM   3149  CG2 VAL A 193       6.699 -13.999  30.760  1.00  2.540          C  
ATOM   3150  H   VAL A 193       3.445 -13.438  29.635  1.00  1.960          H  
ATOM   3151  HA  VAL A 193       5.616 -15.168  28.539  1.00  2.270          H  
ATOM   3152  HB  VAL A 193       4.994 -14.922  31.450  1.00  3.050          H  
ATOM   3153 1HG1 VAL A 193       6.816 -16.438  31.876  1.00  3.050          H  
ATOM   3154 2HG1 VAL A 193       5.592 -17.200  30.892  1.00  3.050          H  
ATOM   3155 3HG1 VAL A 193       7.053 -16.612  30.118  1.00  3.050          H  
ATOM   3156 1HG2 VAL A 193       7.206 -14.039  31.717  1.00  3.050          H  
ATOM   3157 2HG2 VAL A 193       7.401 -14.164  29.959  1.00  3.050          H  
ATOM   3158 3HG2 VAL A 193       6.237 -13.023  30.651  1.00  3.050          H  
ATOM   3159  N   MET A 194       3.994 -17.124  28.608  1.00  2.380          N  
ATOM   3160  CA  MET A 194       2.900 -18.083  28.475  1.00  2.890          C  
ATOM   3161  C   MET A 194       2.619 -18.975  29.688  1.00  3.190          C  
ATOM   3162  O   MET A 194       1.665 -19.733  29.675  1.00  3.700          O  
ATOM   3163  CB  MET A 194       3.098 -18.982  27.255  1.00  3.840          C  
ATOM   3164  CG  MET A 194       3.022 -18.296  25.858  1.00  3.840          C  
ATOM   3165  SD  MET A 194       1.489 -17.429  25.475  1.00  3.840          S  
ATOM   3166  CE  MET A 194       0.239 -18.687  25.431  1.00  3.840          C  
ATOM   3167  H   MET A 194       4.895 -17.296  28.178  1.00  2.860          H  
ATOM   3168  HA  MET A 194       2.001 -17.509  28.304  1.00  3.470          H  
ATOM   3169 1HB  MET A 194       4.067 -19.470  27.326  1.00  4.610          H  
ATOM   3170 2HB  MET A 194       2.354 -19.767  27.280  1.00  4.610          H  
ATOM   3171 1HG  MET A 194       3.797 -17.561  25.804  1.00  4.610          H  
ATOM   3172 2HG  MET A 194       3.202 -19.044  25.080  1.00  4.610          H  
ATOM   3173 1HE  MET A 194      -0.722 -18.241  25.187  1.00  4.610          H  
ATOM   3174 2HE  MET A 194       0.482 -19.426  24.710  1.00  4.610          H  
ATOM   3175 3HE  MET A 194       0.178 -19.156  26.380  1.00  4.610          H  
ATOM   3176  N   LYS A 195       3.381 -18.890  30.763  1.00  3.300          N  
ATOM   3177  CA  LYS A 195       3.122 -19.788  31.896  1.00  4.150          C  
ATOM   3178  C   LYS A 195       1.678 -19.785  32.382  1.00  4.400          C  
ATOM   3179  O   LYS A 195       1.055 -20.835  32.508  1.00  5.200          O  
ATOM   3180  CB  LYS A 195       4.062 -19.476  33.056  1.00  5.470          C  
ATOM   3181  CG  LYS A 195       3.913 -20.389  34.290  1.00  5.470          C  
ATOM   3182  CD  LYS A 195       3.068 -19.749  35.416  1.00  5.470          C  
ATOM   3183  CE  LYS A 195       3.159 -20.567  36.701  1.00  5.470          C  
ATOM   3184  NZ  LYS A 195       2.269 -20.027  37.777  1.00  5.470          N  
ATOM   3185  H   LYS A 195       4.141 -18.230  30.778  1.00  3.960          H  
ATOM   3186  HA  LYS A 195       3.309 -20.802  31.575  1.00  4.980          H  
ATOM   3187 1HB  LYS A 195       5.088 -19.555  32.714  1.00  6.560          H  
ATOM   3188 2HB  LYS A 195       3.907 -18.461  33.377  1.00  6.560          H  
ATOM   3189 1HG  LYS A 195       3.422 -21.315  33.985  1.00  6.560          H  
ATOM   3190 2HG  LYS A 195       4.879 -20.644  34.677  1.00  6.560          H  
ATOM   3191 1HD  LYS A 195       3.418 -18.735  35.609  1.00  6.560          H  
ATOM   3192 2HD  LYS A 195       2.024 -19.702  35.135  1.00  6.560          H  
ATOM   3193 1HE  LYS A 195       2.869 -21.594  36.486  1.00  6.560          H  
ATOM   3194 2HE  LYS A 195       4.190 -20.558  37.057  1.00  6.560          H  
ATOM   3195 1HZ  LYS A 195       2.355 -20.596  38.609  1.00  6.560          H  
ATOM   3196 2HZ  LYS A 195       2.537 -19.077  37.993  1.00  6.560          H  
ATOM   3197 3HZ  LYS A 195       1.309 -20.042  37.459  1.00  6.560          H  
ATOM   3198  N   GLN A 196       1.100 -18.626  32.625  1.00  3.960          N  
ATOM   3199  CA  GLN A 196      -0.263 -18.610  33.152  1.00  4.570          C  
ATOM   3200  C   GLN A 196      -1.305 -18.821  32.065  1.00  4.680          C  
ATOM   3201  O   GLN A 196      -2.505 -18.800  32.331  1.00  5.460          O  
ATOM   3202  CB  GLN A 196      -0.542 -17.336  33.941  1.00  6.150          C  
ATOM   3203  CG  GLN A 196      -0.666 -16.046  33.158  1.00  6.150          C  
ATOM   3204  CD  GLN A 196      -0.784 -14.904  34.143  1.00  6.150          C  
ATOM   3205  OE1 GLN A 196      -0.848 -15.167  35.355  1.00  6.150          O  
ATOM   3206  NE2 GLN A 196      -0.815 -13.674  33.695  1.00  6.150          N  
ATOM   3207  H   GLN A 196       1.613 -17.768  32.483  1.00  4.750          H  
ATOM   3208  HA  GLN A 196      -0.361 -19.441  33.851  1.00  5.480          H  
ATOM   3209 1HB  GLN A 196      -1.469 -17.464  34.500  1.00  7.380          H  
ATOM   3210 2HB  GLN A 196       0.256 -17.200  34.670  1.00  7.380          H  
ATOM   3211 1HG  GLN A 196       0.193 -15.891  32.511  1.00  7.380          H  
ATOM   3212 2HG  GLN A 196      -1.579 -16.075  32.563  1.00  7.380          H  
ATOM   3213 1HE2 GLN A 196      -0.912 -12.916  34.339  1.00  7.380          H  
ATOM   3214 2HE2 GLN A 196      -0.748 -13.443  32.715  1.00  7.380          H  
ATOM   3215  N   LEU A 197      -0.838 -18.900  30.828  1.00  4.140          N  
ATOM   3216  CA  LEU A 197      -1.656 -19.073  29.659  1.00  4.570          C  
ATOM   3217  C   LEU A 197      -1.474 -20.515  29.160  1.00  5.120          C  
ATOM   3218  O   LEU A 197      -1.858 -20.863  28.034  1.00  5.670          O  
ATOM   3219  CB  LEU A 197      -1.184 -18.084  28.613  1.00  6.230          C  
ATOM   3220  CG  LEU A 197      -1.158 -16.599  29.036  1.00  6.230          C  
ATOM   3221  CD1 LEU A 197      -0.603 -15.812  27.935  1.00  6.230          C  
ATOM   3222  CD2 LEU A 197      -2.484 -16.109  29.367  1.00  6.230          C  
ATOM   3223  H   LEU A 197       0.167 -18.937  30.675  1.00  4.970          H  
ATOM   3224  HA  LEU A 197      -2.703 -18.926  29.913  1.00  5.480          H  
ATOM   3225 1HB  LEU A 197      -0.179 -18.353  28.367  1.00  7.470          H  
ATOM   3226 2HB  LEU A 197      -1.811 -18.181  27.728  1.00  7.470          H  
ATOM   3227  HG  LEU A 197      -0.506 -16.482  29.903  1.00  7.470          H  
ATOM   3228 1HD1 LEU A 197      -0.567 -14.810  28.219  1.00  7.470          H  
ATOM   3229 2HD1 LEU A 197       0.385 -16.137  27.717  1.00  7.470          H  
ATOM   3230 3HD1 LEU A 197      -1.229 -15.917  27.053  1.00  7.470          H  
ATOM   3231 1HD2 LEU A 197      -2.419 -15.065  29.654  1.00  7.470          H  
ATOM   3232 2HD2 LEU A 197      -3.100 -16.210  28.492  1.00  7.470          H  
ATOM   3233 3HD2 LEU A 197      -2.899 -16.676  30.193  1.00  7.470          H  
ATOM   3234  N   MET A 198      -0.780 -21.332  29.962  1.00  5.210          N  
ATOM   3235  CA  MET A 198      -0.518 -22.725  29.651  1.00  5.920          C  
ATOM   3236  C   MET A 198      -1.585 -23.541  30.315  1.00  6.290          C  
ATOM   3237  O   MET A 198      -2.130 -23.138  31.339  1.00  6.700          O  
ATOM   3238  CB  MET A 198       0.894 -23.126  30.072  1.00  8.000          C  
ATOM   3239  CG  MET A 198       1.273 -24.561  29.748  1.00  8.000          C  
ATOM   3240  SD  MET A 198       1.277 -24.893  27.981  1.00  8.000          S  
ATOM   3241  CE  MET A 198       1.032 -26.648  27.982  1.00  8.000          C  
ATOM   3242  H   MET A 198      -0.425 -20.991  30.858  1.00  6.250          H  
ATOM   3243  HA  MET A 198      -0.621 -22.886  28.583  1.00  7.100          H  
ATOM   3244 1HB  MET A 198       1.613 -22.458  29.591  1.00  9.600          H  
ATOM   3245 2HB  MET A 198       1.001 -22.989  31.148  1.00  9.600          H  
ATOM   3246 1HG  MET A 198       2.285 -24.704  30.103  1.00  9.600          H  
ATOM   3247 2HG  MET A 198       0.643 -25.291  30.262  1.00  9.600          H  
ATOM   3248 1HE  MET A 198       1.011 -27.014  26.958  1.00  9.600          H  
ATOM   3249 2HE  MET A 198       1.851 -27.133  28.529  1.00  9.600          H  
ATOM   3250 3HE  MET A 198       0.086 -26.892  28.478  1.00  9.600          H  
ATOM   3251  N   TYR A 199      -1.905 -24.685  29.747  1.00  6.410          N  
ATOM   3252  CA  TYR A 199      -2.981 -25.455  30.302  1.00  6.940          C  
ATOM   3253  C   TYR A 199      -2.535 -26.722  30.993  1.00  7.520          C  
ATOM   3254  O   TYR A 199      -1.653 -27.422  30.502  1.00  8.110          O  
ATOM   3255  CB  TYR A 199      -3.856 -25.888  29.150  1.00  9.500          C  
ATOM   3256  CG  TYR A 199      -4.364 -24.769  28.273  1.00  9.500          C  
ATOM   3257  CD1 TYR A 199      -3.671 -24.516  27.097  1.00  9.500          C  
ATOM   3258  CD2 TYR A 199      -5.463 -24.007  28.589  1.00  9.500          C  
ATOM   3259  CE1 TYR A 199      -4.089 -23.537  26.248  1.00  9.500          C  
ATOM   3260  CE2 TYR A 199      -5.866 -23.030  27.742  1.00  9.500          C  
ATOM   3261  CZ  TYR A 199      -5.193 -22.796  26.571  1.00  9.500          C  
ATOM   3262  OH  TYR A 199      -5.635 -21.838  25.702  1.00  9.500          O  
ATOM   3263  H   TYR A 199      -1.421 -24.998  28.917  1.00  7.690          H  
ATOM   3264  HA  TYR A 199      -3.512 -24.840  31.017  1.00  8.330          H  
ATOM   3265 1HB  TYR A 199      -3.267 -26.559  28.531  1.00 11.400          H  
ATOM   3266 2HB  TYR A 199      -4.698 -26.456  29.516  1.00 11.400          H  
ATOM   3267  HD1 TYR A 199      -2.798 -25.113  26.838  1.00 11.400          H  
ATOM   3268  HD2 TYR A 199      -6.021 -24.169  29.481  1.00 11.400          H  
ATOM   3269  HE1 TYR A 199      -3.556 -23.352  25.316  1.00 11.400          H  
ATOM   3270  HE2 TYR A 199      -6.736 -22.435  27.997  1.00 11.400          H  
ATOM   3271  HH  TYR A 199      -6.544 -21.559  25.965  1.00 11.400          H  
ATOM   3272  N   THR A 200      -3.228 -27.079  32.069  1.00  7.600          N  
ATOM   3273  CA  THR A 200      -3.012 -28.364  32.708  1.00  8.370          C  
ATOM   3274  C   THR A 200      -3.306 -29.490  31.703  1.00  8.580          C  
ATOM   3275  O   THR A 200      -4.358 -29.511  31.039  1.00  8.810          O  
ATOM   3276  CB  THR A 200      -3.895 -28.503  33.955  1.00 11.410          C  
ATOM   3277  OG1 THR A 200      -3.597 -27.434  34.882  1.00 11.410          O  
ATOM   3278  CG2 THR A 200      -3.659 -29.842  34.643  1.00 11.410          C  
ATOM   3279  H   THR A 200      -3.895 -26.430  32.491  1.00  9.120          H  
ATOM   3280  HA  THR A 200      -1.967 -28.438  33.009  1.00 10.040          H  
ATOM   3281  HB  THR A 200      -4.918 -28.430  33.657  1.00 13.690          H  
ATOM   3282  HG1 THR A 200      -4.056 -26.604  34.607  1.00 13.690          H  
ATOM   3283 1HG2 THR A 200      -4.300 -29.909  35.517  1.00 13.690          H  
ATOM   3284 2HG2 THR A 200      -3.897 -30.665  33.967  1.00 13.690          H  
ATOM   3285 3HG2 THR A 200      -2.621 -29.917  34.954  1.00 13.690          H  
ATOM   3286  N   GLN A 201      -2.379 -30.450  31.615  1.00  8.730          N  
ATOM   3287  CA  GLN A 201      -2.480 -31.563  30.676  1.00  9.050          C  
ATOM   3288  C   GLN A 201      -3.804 -32.308  30.813  1.00  9.530          C  
ATOM   3289  O   GLN A 201      -4.260 -32.600  31.926  1.00  9.890          O  
ATOM   3290  CB  GLN A 201      -1.329 -32.561  30.854  1.00 12.540          C  
ATOM   3291  CG  GLN A 201      -1.300 -33.661  29.767  1.00 12.540          C  
ATOM   3292  CD  GLN A 201      -0.202 -34.660  29.946  1.00 12.540          C  
ATOM   3293  OE1 GLN A 201       0.364 -34.827  31.033  1.00 12.540          O  
ATOM   3294  NE2 GLN A 201       0.103 -35.362  28.869  1.00 12.540          N  
ATOM   3295  H   GLN A 201      -1.555 -30.366  32.196  1.00 10.480          H  
ATOM   3296  HA  GLN A 201      -2.420 -31.159  29.665  1.00 10.860          H  
ATOM   3297 1HB  GLN A 201      -0.375 -32.026  30.832  1.00 15.050          H  
ATOM   3298 2HB  GLN A 201      -1.413 -33.044  31.831  1.00 15.050          H  
ATOM   3299 1HG  GLN A 201      -2.237 -34.208  29.751  1.00 15.050          H  
ATOM   3300 2HG  GLN A 201      -1.143 -33.185  28.799  1.00 15.050          H  
ATOM   3301 1HE2 GLN A 201       0.814 -36.074  28.901  1.00 15.050          H  
ATOM   3302 2HE2 GLN A 201      -0.384 -35.198  28.011  1.00 15.050          H  
ATOM   3303  N   GLY A 202      -4.412 -32.588  29.655  1.00  9.760          N  
ATOM   3304  CA  GLY A 202      -5.669 -33.306  29.518  1.00 10.360          C  
ATOM   3305  C   GLY A 202      -5.562 -34.830  29.331  1.00 10.540          C  
ATOM   3306  O   GLY A 202      -6.129 -35.351  28.373  1.00 10.700          O  
ATOM   3307  H   GLY A 202      -3.960 -32.280  28.808  1.00 11.710          H  
ATOM   3308 1HA  GLY A 202      -6.285 -33.086  30.369  1.00 12.430          H  
ATOM   3309 2HA  GLY A 202      -6.206 -32.889  28.671  1.00 12.430          H  
ATOM   3310  N   THR A 203      -4.879 -35.573  30.220  1.00 10.720          N  
ATOM   3311  CA  THR A 203      -4.757 -37.038  30.009  1.00 11.000          C  
ATOM   3312  C   THR A 203      -6.133 -37.682  30.137  1.00 11.110          C  
ATOM   3313  O   THR A 203      -6.496 -38.637  29.436  1.00 11.540          O  
ATOM   3314  CB  THR A 203      -3.806 -37.714  31.023  1.00 15.290          C  
ATOM   3315  OG1 THR A 203      -4.291 -37.506  32.351  1.00 15.290          O  
ATOM   3316  CG2 THR A 203      -2.426 -37.132  30.909  1.00 15.290          C  
ATOM   3317  H   THR A 203      -4.450 -35.132  31.031  1.00 12.860          H  
ATOM   3318  HA  THR A 203      -4.380 -37.221  29.003  1.00 13.200          H  
ATOM   3319  HB  THR A 203      -3.771 -38.784  30.820  1.00 18.350          H  
ATOM   3320  HG1 THR A 203      -3.836 -38.099  32.960  1.00 18.350          H  
ATOM   3321 1HG2 THR A 203      -1.762 -37.617  31.624  1.00 18.350          H  
ATOM   3322 2HG2 THR A 203      -2.051 -37.289  29.900  1.00 18.350          H  
ATOM   3323 3HG2 THR A 203      -2.469 -36.077  31.126  1.00 18.350          H  
ATOM   3324  N   GLN A 204      -6.930 -37.069  30.984  1.00 10.880          N  
ATOM   3325  CA  GLN A 204      -8.298 -37.419  31.298  1.00 11.120          C  
ATOM   3326  C   GLN A 204      -9.234 -37.262  30.095  1.00 10.780          C  
ATOM   3327  O   GLN A 204     -10.370 -37.732  30.137  1.00 10.800          O  
ATOM   3328  CB  GLN A 204      -8.762 -36.600  32.530  1.00 15.470          C  
ATOM   3329  CG  GLN A 204      -8.815 -35.071  32.329  1.00 15.470          C  
ATOM   3330  CD  GLN A 204      -7.423 -34.433  32.586  1.00 15.470          C  
ATOM   3331  OE1 GLN A 204      -6.452 -35.182  32.638  1.00 15.470          O  
ATOM   3332  NE2 GLN A 204      -7.278 -33.132  32.691  1.00 15.470          N  
ATOM   3333  H   GLN A 204      -6.493 -36.324  31.520  1.00 13.060          H  
ATOM   3334  HA  GLN A 204      -8.313 -38.468  31.587  1.00 13.340          H  
ATOM   3335 1HB  GLN A 204      -9.760 -36.927  32.818  1.00 18.570          H  
ATOM   3336 2HB  GLN A 204      -8.100 -36.809  33.371  1.00 18.570          H  
ATOM   3337 1HG  GLN A 204      -9.104 -34.873  31.324  1.00 18.570          H  
ATOM   3338 2HG  GLN A 204      -9.537 -34.637  33.019  1.00 18.570          H  
ATOM   3339 1HE2 GLN A 204      -6.314 -32.775  32.767  1.00 18.570          H  
ATOM   3340 2HE2 GLN A 204      -8.060 -32.495  32.643  1.00 18.570          H  
ATOM   3341  N   PHE A 205      -8.780 -36.581  29.032  1.00 10.670          N  
ATOM   3342  CA  PHE A 205      -9.582 -36.395  27.836  1.00 10.580          C  
ATOM   3343  C   PHE A 205      -9.088 -37.210  26.656  1.00 10.580          C  
ATOM   3344  O   PHE A 205      -9.569 -37.006  25.541  1.00 10.830          O  
ATOM   3345  CB  PHE A 205      -9.613 -34.942  27.406  1.00 14.850          C  
ATOM   3346  CG  PHE A 205     -10.282 -34.051  28.344  1.00 14.850          C  
ATOM   3347  CD1 PHE A 205      -9.550 -33.291  29.203  1.00 14.850          C  
ATOM   3348  CD2 PHE A 205     -11.658 -33.935  28.348  1.00 14.850          C  
ATOM   3349  CE1 PHE A 205     -10.151 -32.427  30.050  1.00 14.850          C  
ATOM   3350  CE2 PHE A 205     -12.277 -33.061  29.209  1.00 14.850          C  
ATOM   3351  CZ  PHE A 205     -11.514 -32.302  30.063  1.00 14.850          C  
ATOM   3352  H   PHE A 205      -7.829 -36.204  29.022  1.00 12.800          H  
ATOM   3353  HA  PHE A 205     -10.599 -36.707  28.059  1.00 12.700          H  
ATOM   3354 1HB  PHE A 205      -8.587 -34.587  27.270  1.00 17.820          H  
ATOM   3355 2HB  PHE A 205     -10.115 -34.857  26.442  1.00 17.820          H  
ATOM   3356  HD1 PHE A 205      -8.479 -33.371  29.191  1.00 17.820          H  
ATOM   3357  HD2 PHE A 205     -12.247 -34.535  27.656  1.00 17.820          H  
ATOM   3358  HE1 PHE A 205      -9.545 -31.820  30.700  1.00 17.820          H  
ATOM   3359  HE2 PHE A 205     -13.362 -32.957  29.208  1.00 17.820          H  
ATOM   3360  HZ  PHE A 205     -11.985 -31.592  30.742  1.00 17.820          H  
ATOM   3361  N   ARG A 206      -8.211 -38.193  26.883  1.00 10.500          N  
ATOM   3362  CA  ARG A 206      -7.636 -38.995  25.793  1.00 10.690          C  
ATOM   3363  C   ARG A 206      -8.674 -39.642  24.868  1.00 10.540          C  
ATOM   3364  O   ARG A 206      -8.395 -39.870  23.687  1.00 10.790          O  
ATOM   3365  CB  ARG A 206      -6.703 -40.043  26.378  1.00 14.890          C  
ATOM   3366  CG  ARG A 206      -7.357 -41.114  27.242  1.00 14.890          C  
ATOM   3367  CD  ARG A 206      -6.318 -41.923  27.951  1.00 14.890          C  
ATOM   3368  NE  ARG A 206      -6.895 -43.006  28.754  1.00 14.890          N  
ATOM   3369  CZ  ARG A 206      -7.371 -42.877  30.015  1.00 14.890          C  
ATOM   3370  NH1 ARG A 206      -7.353 -41.707  30.623  1.00 14.890          N  
ATOM   3371  NH2 ARG A 206      -7.858 -43.938  30.640  1.00 14.890          N  
ATOM   3372  H   ARG A 206      -7.850 -38.333  27.834  1.00 12.600          H  
ATOM   3373  HA  ARG A 206      -7.021 -38.327  25.188  1.00 12.830          H  
ATOM   3374 1HB  ARG A 206      -6.181 -40.547  25.571  1.00 17.870          H  
ATOM   3375 2HB  ARG A 206      -5.954 -39.547  26.993  1.00 17.870          H  
ATOM   3376 1HG  ARG A 206      -7.992 -40.639  27.987  1.00 17.870          H  
ATOM   3377 2HG  ARG A 206      -7.957 -41.778  26.627  1.00 17.870          H  
ATOM   3378 1HD  ARG A 206      -5.636 -42.356  27.234  1.00 17.870          H  
ATOM   3379 2HD  ARG A 206      -5.750 -41.269  28.612  1.00 17.870          H  
ATOM   3380  HE  ARG A 206      -6.931 -43.929  28.341  1.00 17.870          H  
ATOM   3381 1HH1 ARG A 206      -6.981 -40.888  30.143  1.00 17.870          H  
ATOM   3382 2HH1 ARG A 206      -7.707 -41.619  31.564  1.00 17.870          H  
ATOM   3383 1HH2 ARG A 206      -7.873 -44.837  30.178  1.00 17.870          H  
ATOM   3384 2HH2 ARG A 206      -8.214 -43.852  31.581  1.00 17.870          H  
ATOM   3385  N   ARG A 207      -9.895 -39.842  25.360  1.00 10.330          N  
ATOM   3386  CA  ARG A 207     -10.977 -40.421  24.574  1.00 10.430          C  
ATOM   3387  C   ARG A 207     -11.274 -39.598  23.298  1.00 10.500          C  
ATOM   3388  O   ARG A 207     -11.787 -40.141  22.303  1.00 10.940          O  
ATOM   3389  CB  ARG A 207     -12.238 -40.506  25.425  1.00 14.560          C  
ATOM   3390  CG  ARG A 207     -12.850 -39.148  25.836  1.00 14.560          C  
ATOM   3391  CD  ARG A 207     -13.985 -39.328  26.778  1.00 14.560          C  
ATOM   3392  NE  ARG A 207     -14.613 -38.052  27.162  1.00 14.560          N  
ATOM   3393  CZ  ARG A 207     -14.224 -37.235  28.183  1.00 14.560          C  
ATOM   3394  NH1 ARG A 207     -13.194 -37.539  28.952  1.00 14.560          N  
ATOM   3395  NH2 ARG A 207     -14.904 -36.120  28.410  1.00 14.560          N  
ATOM   3396  H   ARG A 207     -10.052 -39.615  26.331  1.00 12.400          H  
ATOM   3397  HA  ARG A 207     -10.688 -41.429  24.295  1.00 12.520          H  
ATOM   3398 1HB  ARG A 207     -13.002 -41.063  24.882  1.00 17.470          H  
ATOM   3399 2HB  ARG A 207     -12.019 -41.056  26.339  1.00 17.470          H  
ATOM   3400 1HG  ARG A 207     -12.091 -38.525  26.313  1.00 17.470          H  
ATOM   3401 2HG  ARG A 207     -13.238 -38.635  24.957  1.00 17.470          H  
ATOM   3402 1HD  ARG A 207     -14.744 -39.941  26.291  1.00 17.470          H  
ATOM   3403 2HD  ARG A 207     -13.645 -39.836  27.679  1.00 17.470          H  
ATOM   3404  HE  ARG A 207     -15.415 -37.760  26.616  1.00 17.470          H  
ATOM   3405 1HH1 ARG A 207     -12.665 -38.386  28.796  1.00 17.470          H  
ATOM   3406 2HH1 ARG A 207     -12.921 -36.927  29.716  1.00 17.470          H  
ATOM   3407 1HH2 ARG A 207     -15.698 -35.883  27.828  1.00 17.470          H  
ATOM   3408 2HH2 ARG A 207     -14.639 -35.512  29.171  1.00 17.470          H  
ATOM   3409  N   ILE A 208     -10.922 -38.297  23.321  1.00 10.240          N  
ATOM   3410  CA  ILE A 208     -11.122 -37.390  22.194  1.00 10.500          C  
ATOM   3411  C   ILE A 208     -10.253 -37.800  21.009  1.00 10.470          C  
ATOM   3412  O   ILE A 208     -10.487 -37.348  19.894  1.00 10.820          O  
ATOM   3413  CB  ILE A 208     -10.865 -35.903  22.571  1.00 14.600          C  
ATOM   3414  CG1 ILE A 208     -11.553 -34.981  21.500  1.00 14.600          C  
ATOM   3415  CG2 ILE A 208      -9.338 -35.583  22.641  1.00 14.600          C  
ATOM   3416  CD1 ILE A 208     -11.672 -33.525  21.894  1.00 14.600          C  
ATOM   3417  H   ILE A 208     -10.483 -37.924  24.168  1.00 12.290          H  
ATOM   3418  HA  ILE A 208     -12.161 -37.467  21.882  1.00 12.600          H  
ATOM   3419  HB  ILE A 208     -11.315 -35.706  23.546  1.00 17.520          H  
ATOM   3420 1HG1 ILE A 208     -10.984 -35.026  20.574  1.00 17.520          H  
ATOM   3421 2HG1 ILE A 208     -12.554 -35.366  21.304  1.00 17.520          H  
ATOM   3422 1HG2 ILE A 208      -9.182 -34.551  22.923  1.00 17.520          H  
ATOM   3423 2HG2 ILE A 208      -8.857 -36.220  23.371  1.00 17.520          H  
ATOM   3424 3HG2 ILE A 208      -8.891 -35.749  21.676  1.00 17.520          H  
ATOM   3425 1HD1 ILE A 208     -12.165 -32.971  21.091  1.00 17.520          H  
ATOM   3426 2HD1 ILE A 208     -12.265 -33.445  22.804  1.00 17.520          H  
ATOM   3427 3HD1 ILE A 208     -10.698 -33.104  22.061  1.00 17.520          H  
ATOM   3428  N   MET A 209      -9.160 -38.523  21.277  1.00 10.240          N  
ATOM   3429  CA  MET A 209      -8.282 -39.038  20.238  1.00 10.460          C  
ATOM   3430  C   MET A 209      -8.620 -40.496  19.915  1.00 10.500          C  
ATOM   3431  O   MET A 209      -8.509 -40.952  18.773  1.00 10.860          O  
ATOM   3432  CB  MET A 209      -6.835 -38.937  20.700  1.00 14.560          C  
ATOM   3433  CG  MET A 209      -6.377 -37.534  20.844  1.00 14.560          C  
ATOM   3434  SD  MET A 209      -4.702 -37.355  21.407  1.00 14.560          S  
ATOM   3435  CE  MET A 209      -4.633 -35.562  21.465  1.00 14.560          C  
ATOM   3436  H   MET A 209      -8.988 -38.801  22.240  1.00 12.290          H  
ATOM   3437  HA  MET A 209      -8.420 -38.450  19.331  1.00 12.550          H  
ATOM   3438 1HB  MET A 209      -6.724 -39.439  21.663  1.00 17.470          H  
ATOM   3439 2HB  MET A 209      -6.186 -39.439  19.984  1.00 17.470          H  
ATOM   3440 1HG  MET A 209      -6.472 -37.049  19.889  1.00 17.470          H  
ATOM   3441 2HG  MET A 209      -7.017 -37.032  21.544  1.00 17.470          H  
ATOM   3442 1HE  MET A 209      -3.645 -35.244  21.802  1.00 17.470          H  
ATOM   3443 2HE  MET A 209      -4.823 -35.159  20.465  1.00 17.470          H  
ATOM   3444 3HE  MET A 209      -5.390 -35.190  22.155  1.00 17.470          H  
ATOM   3445  N   PHE A 210      -9.008 -41.242  20.952  1.00 10.320          N  
ATOM   3446  CA  PHE A 210      -9.226 -42.678  20.818  1.00 10.550          C  
ATOM   3447  C   PHE A 210     -10.548 -43.085  20.178  1.00 10.820          C  
ATOM   3448  O   PHE A 210     -10.582 -44.025  19.382  1.00 11.020          O  
ATOM   3449  CB  PHE A 210      -9.165 -43.353  22.181  1.00 14.680          C  
ATOM   3450  CG  PHE A 210      -7.838 -43.272  22.903  1.00 14.680          C  
ATOM   3451  CD1 PHE A 210      -6.669 -42.770  22.309  1.00 14.680          C  
ATOM   3452  CD2 PHE A 210      -7.760 -43.728  24.196  1.00 14.680          C  
ATOM   3453  CE1 PHE A 210      -5.495 -42.724  23.011  1.00 14.680          C  
ATOM   3454  CE2 PHE A 210      -6.581 -43.694  24.882  1.00 14.680          C  
ATOM   3455  CZ  PHE A 210      -5.448 -43.187  24.295  1.00 14.680          C  
ATOM   3456  H   PHE A 210      -9.063 -40.803  21.873  1.00 12.380          H  
ATOM   3457  HA  PHE A 210      -8.436 -43.082  20.187  1.00 12.660          H  
ATOM   3458 1HB  PHE A 210      -9.918 -42.924  22.814  1.00 17.610          H  
ATOM   3459 2HB  PHE A 210      -9.417 -44.403  22.062  1.00 17.610          H  
ATOM   3460  HD1 PHE A 210      -6.670 -42.403  21.290  1.00 17.610          H  
ATOM   3461  HD2 PHE A 210      -8.651 -44.132  24.676  1.00 17.610          H  
ATOM   3462  HE1 PHE A 210      -4.597 -42.324  22.541  1.00 17.610          H  
ATOM   3463  HE2 PHE A 210      -6.543 -44.072  25.897  1.00 17.610          H  
ATOM   3464  HZ  PHE A 210      -4.512 -43.157  24.849  1.00 17.610          H  
ATOM   3465  N   LYS A 211     -11.648 -42.440  20.563  1.00 11.030          N  
ATOM   3466  CA  LYS A 211     -12.946 -42.856  20.055  1.00 11.510          C  
ATOM   3467  C   LYS A 211     -13.571 -41.847  19.096  1.00 11.680          C  
ATOM   3468  O   LYS A 211     -14.183 -42.233  18.098  1.00 12.230          O  
ATOM   3469  CB  LYS A 211     -13.894 -43.106  21.231  1.00 15.920          C  
ATOM   3470  CG  LYS A 211     -13.419 -44.181  22.243  1.00 15.920          C  
ATOM   3471  CD  LYS A 211     -13.305 -45.583  21.618  1.00 15.920          C  
ATOM   3472  CE  LYS A 211     -12.930 -46.629  22.665  1.00 15.920          C  
ATOM   3473  NZ  LYS A 211     -12.784 -47.994  22.068  1.00 15.920          N  
ATOM   3474  H   LYS A 211     -11.591 -41.661  21.219  1.00 13.240          H  
ATOM   3475  HA  LYS A 211     -12.820 -43.779  19.495  1.00 13.810          H  
ATOM   3476 1HB  LYS A 211     -14.026 -42.172  21.783  1.00 19.110          H  
ATOM   3477 2HB  LYS A 211     -14.871 -43.402  20.853  1.00 19.110          H  
ATOM   3478 1HG  LYS A 211     -12.444 -43.893  22.634  1.00 19.110          H  
ATOM   3479 2HG  LYS A 211     -14.121 -44.220  23.074  1.00 19.110          H  
ATOM   3480 1HD  LYS A 211     -14.252 -45.857  21.153  1.00 19.110          H  
ATOM   3481 2HD  LYS A 211     -12.527 -45.587  20.856  1.00 19.110          H  
ATOM   3482 1HE  LYS A 211     -11.986 -46.343  23.128  1.00 19.110          H  
ATOM   3483 2HE  LYS A 211     -13.704 -46.661  23.431  1.00 19.110          H  
ATOM   3484 1HZ  LYS A 211     -12.534 -48.655  22.792  1.00 19.110          H  
ATOM   3485 2HZ  LYS A 211     -13.657 -48.276  21.645  1.00 19.110          H  
ATOM   3486 3HZ  LYS A 211     -12.058 -47.979  21.363  1.00 19.110          H  
ATOM   3487  N   LYS A 212     -13.450 -40.558  19.392  1.00 11.360          N  
ATOM   3488  CA  LYS A 212     -14.077 -39.563  18.522  1.00 11.710          C  
ATOM   3489  C   LYS A 212     -13.147 -39.175  17.380  1.00 11.440          C  
ATOM   3490  O   LYS A 212     -12.050 -38.702  17.628  1.00 11.280          O  
ATOM   3491  CB  LYS A 212     -14.431 -38.300  19.313  1.00 16.250          C  
ATOM   3492  CG  LYS A 212     -15.196 -37.238  18.508  1.00 16.250          C  
ATOM   3493  CD  LYS A 212     -15.513 -36.001  19.360  1.00 16.250          C  
ATOM   3494  CE  LYS A 212     -16.423 -35.003  18.622  1.00 16.250          C  
ATOM   3495  NZ  LYS A 212     -15.785 -34.425  17.389  1.00 16.250          N  
ATOM   3496  H   LYS A 212     -12.926 -40.282  20.226  1.00 13.630          H  
ATOM   3497  HA  LYS A 212     -14.983 -39.990  18.095  1.00 14.050          H  
ATOM   3498 1HB  LYS A 212     -15.028 -38.570  20.183  1.00 19.500          H  
ATOM   3499 2HB  LYS A 212     -13.508 -37.838  19.677  1.00 19.500          H  
ATOM   3500 1HG  LYS A 212     -14.586 -36.928  17.658  1.00 19.500          H  
ATOM   3501 2HG  LYS A 212     -16.124 -37.666  18.131  1.00 19.500          H  
ATOM   3502 1HD  LYS A 212     -15.999 -36.308  20.287  1.00 19.500          H  
ATOM   3503 2HD  LYS A 212     -14.579 -35.495  19.610  1.00 19.500          H  
ATOM   3504 1HE  LYS A 212     -17.343 -35.509  18.337  1.00 19.500          H  
ATOM   3505 2HE  LYS A 212     -16.665 -34.187  19.302  1.00 19.500          H  
ATOM   3506 1HZ  LYS A 212     -16.417 -33.780  16.951  1.00 19.500          H  
ATOM   3507 2HZ  LYS A 212     -14.910 -33.918  17.599  1.00 19.500          H  
ATOM   3508 3HZ  LYS A 212     -15.563 -35.159  16.731  1.00 19.500          H  
ATOM   3509  N   TYR A 213     -13.581 -39.287  16.127  1.00 11.550          N  
ATOM   3510  CA  TYR A 213     -12.671 -38.840  15.075  1.00 11.390          C  
ATOM   3511  C   TYR A 213     -12.749 -37.325  14.960  1.00 11.380          C  
ATOM   3512  O   TYR A 213     -13.837 -36.765  14.789  1.00 11.590          O  
ATOM   3513  CB  TYR A 213     -12.957 -39.476  13.725  1.00 16.010          C  
ATOM   3514  CG  TYR A 213     -11.983 -38.975  12.671  1.00 16.010          C  
ATOM   3515  CD1 TYR A 213     -10.670 -39.439  12.652  1.00 16.010          C  
ATOM   3516  CD2 TYR A 213     -12.395 -38.034  11.741  1.00 16.010          C  
ATOM   3517  CE1 TYR A 213      -9.786 -38.966  11.702  1.00 16.010          C  
ATOM   3518  CE2 TYR A 213     -11.511 -37.567  10.798  1.00 16.010          C  
ATOM   3519  CZ  TYR A 213     -10.216 -38.029  10.771  1.00 16.010          C  
ATOM   3520  OH  TYR A 213      -9.347 -37.554   9.820  1.00 16.010          O  
ATOM   3521  H   TYR A 213     -14.487 -39.682  15.920  1.00 13.860          H  
ATOM   3522  HA  TYR A 213     -11.651 -39.096  15.363  1.00 13.670          H  
ATOM   3523 1HB  TYR A 213     -12.868 -40.561  13.798  1.00 19.210          H  
ATOM   3524 2HB  TYR A 213     -13.971 -39.238  13.406  1.00 19.210          H  
ATOM   3525  HD1 TYR A 213     -10.338 -40.170  13.389  1.00 19.210          H  
ATOM   3526  HD2 TYR A 213     -13.419 -37.661  11.758  1.00 19.210          H  
ATOM   3527  HE1 TYR A 213      -8.757 -39.325  11.686  1.00 19.210          H  
ATOM   3528  HE2 TYR A 213     -11.836 -36.826  10.066  1.00 19.210          H  
ATOM   3529  HH  TYR A 213      -9.777 -36.831   9.322  1.00 19.210          H  
ATOM   3530  N   ASP A 214     -11.599 -36.672  15.073  1.00 11.310          N  
ATOM   3531  CA  ASP A 214     -11.518 -35.211  15.066  1.00 11.490          C  
ATOM   3532  C   ASP A 214     -10.110 -34.768  14.698  1.00 10.770          C  
ATOM   3533  O   ASP A 214      -9.230 -35.597  14.483  1.00 10.870          O  
ATOM   3534  CB  ASP A 214     -11.934 -34.666  16.450  1.00 16.010          C  
ATOM   3535  CG  ASP A 214     -12.502 -33.216  16.454  1.00 16.010          C  
ATOM   3536  OD1 ASP A 214     -12.042 -32.407  15.673  1.00 16.010          O  
ATOM   3537  OD2 ASP A 214     -13.427 -32.959  17.206  1.00 16.010          O  
ATOM   3538  H   ASP A 214     -10.744 -37.227  15.224  1.00 13.570          H  
ATOM   3539  HA  ASP A 214     -12.209 -34.828  14.314  1.00 13.790          H  
ATOM   3540 1HB  ASP A 214     -12.677 -35.333  16.883  1.00 19.220          H  
ATOM   3541 2HB  ASP A 214     -11.074 -34.702  17.118  1.00 19.220          H  
ATOM   3542  N   TYR A 215      -9.849 -33.460  14.681  1.00 10.180          N  
ATOM   3543  CA  TYR A 215      -8.503 -32.985  14.347  1.00  9.570          C  
ATOM   3544  C   TYR A 215      -7.499 -33.278  15.477  1.00  9.370          C  
ATOM   3545  O   TYR A 215      -6.295 -33.067  15.347  1.00  9.100          O  
ATOM   3546  CB  TYR A 215      -8.485 -31.517  13.952  1.00 13.640          C  
ATOM   3547  CG  TYR A 215      -9.084 -31.256  12.572  1.00 13.640          C  
ATOM   3548  CD1 TYR A 215     -10.223 -30.483  12.440  1.00 13.640          C  
ATOM   3549  CD2 TYR A 215      -8.482 -31.803  11.430  1.00 13.640          C  
ATOM   3550  CE1 TYR A 215     -10.746 -30.236  11.185  1.00 13.640          C  
ATOM   3551  CE2 TYR A 215      -9.010 -31.556  10.184  1.00 13.640          C  
ATOM   3552  CZ  TYR A 215     -10.134 -30.772  10.058  1.00 13.640          C  
ATOM   3553  OH  TYR A 215     -10.659 -30.508   8.818  1.00 13.640          O  
ATOM   3554  H   TYR A 215     -10.608 -32.804  14.880  1.00 12.220          H  
ATOM   3555  HA  TYR A 215      -8.193 -33.527  13.472  1.00 11.480          H  
ATOM   3556 1HB  TYR A 215      -9.045 -30.936  14.686  1.00 16.370          H  
ATOM   3557 2HB  TYR A 215      -7.459 -31.152  13.955  1.00 16.370          H  
ATOM   3558  HD1 TYR A 215     -10.700 -30.059  13.325  1.00 16.370          H  
ATOM   3559  HD2 TYR A 215      -7.587 -32.415  11.519  1.00 16.370          H  
ATOM   3560  HE1 TYR A 215     -11.637 -29.621  11.085  1.00 16.370          H  
ATOM   3561  HE2 TYR A 215      -8.538 -31.972   9.307  1.00 16.370          H  
ATOM   3562  HH  TYR A 215     -11.467 -29.997   8.923  1.00 16.370          H  
ATOM   3563  N   SER A 216      -8.013 -33.841  16.568  1.00  9.730          N  
ATOM   3564  CA  SER A 216      -7.281 -34.322  17.731  1.00  9.810          C  
ATOM   3565  C   SER A 216      -6.398 -35.503  17.332  1.00  9.420          C  
ATOM   3566  O   SER A 216      -5.436 -35.840  18.018  1.00  9.480          O  
ATOM   3567  CB  SER A 216      -8.265 -34.825  18.759  1.00 13.700          C  
ATOM   3568  OG  SER A 216      -8.884 -35.980  18.245  1.00 13.700          O  
ATOM   3569  H   SER A 216      -9.015 -33.953  16.591  1.00 11.680          H  
ATOM   3570  HA  SER A 216      -6.659 -33.519  18.130  1.00 11.770          H  
ATOM   3571 1HB  SER A 216      -7.752 -35.053  19.684  1.00 16.440          H  
ATOM   3572 2HB  SER A 216      -9.014 -34.065  18.969  1.00 16.440          H  
ATOM   3573  HG  SER A 216      -9.467 -36.364  18.939  1.00 16.440          H  
ATOM   3574  N   ASN A 217      -6.695 -36.096  16.172  1.00  9.240          N  
ATOM   3575  CA  ASN A 217      -5.993 -37.252  15.648  1.00  9.040          C  
ATOM   3576  C   ASN A 217      -4.820 -36.871  14.759  1.00  8.120          C  
ATOM   3577  O   ASN A 217      -4.206 -37.735  14.130  1.00  8.170          O  
ATOM   3578  CB  ASN A 217      -6.974 -38.104  14.859  1.00 12.740          C  
ATOM   3579  CG  ASN A 217      -7.953 -38.779  15.751  1.00 12.740          C  
ATOM   3580  OD1 ASN A 217      -9.176 -38.491  15.782  1.00 12.740          O  
ATOM   3581  ND2 ASN A 217      -7.414 -39.705  16.516  1.00 12.740          N  
ATOM   3582  H   ASN A 217      -7.504 -35.755  15.646  1.00 11.090          H  
ATOM   3583  HA  ASN A 217      -5.599 -37.824  16.488  1.00 10.850          H  
ATOM   3584 1HB  ASN A 217      -7.512 -37.473  14.148  1.00 15.280          H  
ATOM   3585 2HB  ASN A 217      -6.435 -38.856  14.287  1.00 15.280          H  
ATOM   3586 1HD2 ASN A 217      -7.970 -40.211  17.201  1.00 15.280          H  
ATOM   3587 2HD2 ASN A 217      -6.435 -39.896  16.454  1.00 15.280          H  
ATOM   3588  N   PHE A 218      -4.494 -35.586  14.718  1.00  7.450          N  
ATOM   3589  CA  PHE A 218      -3.407 -35.086  13.907  1.00  6.640          C  
ATOM   3590  C   PHE A 218      -2.337 -34.456  14.772  1.00  5.850          C  
ATOM   3591  O   PHE A 218      -2.593 -34.046  15.904  1.00  5.940          O  
ATOM   3592  CB  PHE A 218      -3.930 -34.066  12.920  1.00  9.620          C  
ATOM   3593  CG  PHE A 218      -4.890 -34.625  11.915  1.00  9.620          C  
ATOM   3594  CD1 PHE A 218      -6.174 -34.888  12.290  1.00  9.620          C  
ATOM   3595  CD2 PHE A 218      -4.536 -34.845  10.600  1.00  9.620          C  
ATOM   3596  CE1 PHE A 218      -7.095 -35.364  11.424  1.00  9.620          C  
ATOM   3597  CE2 PHE A 218      -5.465 -35.317   9.723  1.00  9.620          C  
ATOM   3598  CZ  PHE A 218      -6.744 -35.576  10.144  1.00  9.620          C  
ATOM   3599  H   PHE A 218      -5.041 -34.898  15.244  1.00  8.940          H  
ATOM   3600  HA  PHE A 218      -2.962 -35.919  13.362  1.00  7.970          H  
ATOM   3601 1HB  PHE A 218      -4.429 -33.259  13.464  1.00 11.540          H  
ATOM   3602 2HB  PHE A 218      -3.088 -33.637  12.396  1.00 11.540          H  
ATOM   3603  HD1 PHE A 218      -6.446 -34.720  13.307  1.00 11.540          H  
ATOM   3604  HD2 PHE A 218      -3.523 -34.638  10.261  1.00 11.540          H  
ATOM   3605  HE1 PHE A 218      -8.117 -35.576  11.764  1.00 11.540          H  
ATOM   3606  HE2 PHE A 218      -5.198 -35.486   8.703  1.00 11.540          H  
ATOM   3607  HZ  PHE A 218      -7.479 -35.954   9.465  1.00 11.540          H  
ATOM   3608  N   ASN A 219      -1.124 -34.401  14.244  1.00  5.470          N  
ATOM   3609  CA  ASN A 219      -0.022 -33.780  14.956  1.00  5.090          C  
ATOM   3610  C   ASN A 219      -0.188 -32.266  15.106  1.00  4.610          C  
ATOM   3611  O   ASN A 219      -0.982 -31.645  14.396  1.00  4.800          O  
ATOM   3612  CB  ASN A 219       1.278 -34.215  14.382  1.00  7.280          C  
ATOM   3613  CG  ASN A 219       1.570 -35.669  14.749  1.00  7.280          C  
ATOM   3614  OD1 ASN A 219       0.938 -36.264  15.634  1.00  7.280          O  
ATOM   3615  ND2 ASN A 219       2.533 -36.245  14.103  1.00  7.280          N  
ATOM   3616  H   ASN A 219      -0.967 -34.788  13.325  1.00  6.560          H  
ATOM   3617  HA  ASN A 219      -0.047 -34.170  15.969  1.00  6.110          H  
ATOM   3618 1HB  ASN A 219       1.243 -34.131  13.301  1.00  8.730          H  
ATOM   3619 2HB  ASN A 219       2.041 -33.579  14.729  1.00  8.730          H  
ATOM   3620 1HD2 ASN A 219       2.776 -37.191  14.304  1.00  8.730          H  
ATOM   3621 2HD2 ASN A 219       3.054 -35.725  13.412  1.00  8.730          H  
ATOM   3622  N   GLU A 220       0.507 -31.693  16.095  1.00  4.370          N  
ATOM   3623  CA  GLU A 220       0.339 -30.302  16.496  1.00  4.360          C  
ATOM   3624  C   GLU A 220       1.218 -29.233  15.850  1.00  3.930          C  
ATOM   3625  O   GLU A 220       0.732 -28.137  15.577  1.00  4.210          O  
ATOM   3626  CB  GLU A 220       0.561 -30.233  18.008  1.00  6.110          C  
ATOM   3627  CG  GLU A 220      -0.481 -30.978  18.846  1.00  6.110          C  
ATOM   3628  CD  GLU A 220      -0.156 -30.969  20.319  1.00  6.110          C  
ATOM   3629  OE1 GLU A 220       0.951 -30.608  20.652  1.00  6.110          O  
ATOM   3630  OE2 GLU A 220      -1.004 -31.323  21.105  1.00  6.110          O  
ATOM   3631  H   GLU A 220       1.220 -32.231  16.580  1.00  5.240          H  
ATOM   3632  HA  GLU A 220      -0.697 -30.036  16.287  1.00  5.230          H  
ATOM   3633 1HB  GLU A 220       1.541 -30.653  18.241  1.00  7.330          H  
ATOM   3634 2HB  GLU A 220       0.570 -29.189  18.326  1.00  7.330          H  
ATOM   3635 1HG  GLU A 220      -1.452 -30.510  18.692  1.00  7.330          H  
ATOM   3636 2HG  GLU A 220      -0.548 -32.009  18.496  1.00  7.330          H  
ATOM   3637  N   LYS A 221       2.489 -29.522  15.589  1.00  3.410          N  
ATOM   3638  CA  LYS A 221       3.357 -28.451  15.086  1.00  3.060          C  
ATOM   3639  C   LYS A 221       4.261 -28.890  13.951  1.00  2.500          C  
ATOM   3640  O   LYS A 221       4.781 -30.006  13.942  1.00  2.670          O  
ATOM   3641  CB  LYS A 221       4.191 -27.870  16.248  1.00  4.420          C  
ATOM   3642  CG  LYS A 221       5.136 -28.891  16.968  1.00  4.420          C  
ATOM   3643  CD  LYS A 221       6.029 -28.232  18.078  1.00  4.420          C  
ATOM   3644  CE  LYS A 221       5.283 -27.864  19.407  1.00  4.420          C  
ATOM   3645  NZ  LYS A 221       4.827 -29.049  20.200  1.00  4.420          N  
ATOM   3646  H   LYS A 221       2.847 -30.460  15.792  1.00  4.090          H  
ATOM   3647  HA  LYS A 221       2.725 -27.649  14.699  1.00  3.670          H  
ATOM   3648 1HB  LYS A 221       4.807 -27.049  15.873  1.00  5.310          H  
ATOM   3649 2HB  LYS A 221       3.508 -27.453  16.985  1.00  5.310          H  
ATOM   3650 1HG  LYS A 221       4.531 -29.686  17.408  1.00  5.310          H  
ATOM   3651 2HG  LYS A 221       5.791 -29.343  16.236  1.00  5.310          H  
ATOM   3652 1HD  LYS A 221       6.844 -28.912  18.321  1.00  5.310          H  
ATOM   3653 2HD  LYS A 221       6.464 -27.317  17.676  1.00  5.310          H  
ATOM   3654 1HE  LYS A 221       5.958 -27.270  20.023  1.00  5.310          H  
ATOM   3655 2HE  LYS A 221       4.417 -27.274  19.171  1.00  5.310          H  
ATOM   3656 1HZ  LYS A 221       4.359 -28.726  21.038  1.00  5.310          H  
ATOM   3657 2HZ  LYS A 221       4.180 -29.593  19.660  1.00  5.310          H  
ATOM   3658 3HZ  LYS A 221       5.608 -29.627  20.461  1.00  5.310          H  
ATOM   3659  N   LEU A 222       4.502 -27.981  13.007  1.00  2.220          N  
ATOM   3660  CA  LEU A 222       5.351 -28.300  11.870  1.00  2.070          C  
ATOM   3661  C   LEU A 222       6.805 -28.232  12.243  1.00  2.030          C  
ATOM   3662  O   LEU A 222       7.289 -27.196  12.696  1.00  2.170          O  
ATOM   3663  CB  LEU A 222       5.062 -27.338  10.701  1.00  2.960          C  
ATOM   3664  CG  LEU A 222       5.854 -27.587   9.365  1.00  2.960          C  
ATOM   3665  CD1 LEU A 222       5.440 -28.935   8.765  1.00  2.960          C  
ATOM   3666  CD2 LEU A 222       5.563 -26.463   8.382  1.00  2.960          C  
ATOM   3667  H   LEU A 222       4.070 -27.069  13.066  1.00  2.660          H  
ATOM   3668  HA  LEU A 222       5.141 -29.308  11.555  1.00  2.480          H  
ATOM   3669 1HB  LEU A 222       3.998 -27.396  10.468  1.00  3.550          H  
ATOM   3670 2HB  LEU A 222       5.285 -26.323  11.030  1.00  3.550          H  
ATOM   3671  HG  LEU A 222       6.928 -27.615   9.568  1.00  3.550          H  
ATOM   3672 1HD1 LEU A 222       5.971 -29.109   7.846  1.00  3.550          H  
ATOM   3673 2HD1 LEU A 222       5.668 -29.723   9.442  1.00  3.550          H  
ATOM   3674 3HD1 LEU A 222       4.372 -28.936   8.555  1.00  3.550          H  
ATOM   3675 1HD2 LEU A 222       6.119 -26.635   7.456  1.00  3.550          H  
ATOM   3676 2HD2 LEU A 222       4.495 -26.431   8.163  1.00  3.550          H  
ATOM   3677 3HD2 LEU A 222       5.868 -25.524   8.813  1.00  3.550          H  
ATOM   3678  N   VAL A 223       7.508 -29.340  12.043  1.00  2.100          N  
ATOM   3679  CA  VAL A 223       8.910 -29.398  12.398  1.00  2.240          C  
ATOM   3680  C   VAL A 223       9.740 -29.705  11.178  1.00  2.370          C  
ATOM   3681  O   VAL A 223       9.559 -30.721  10.513  1.00  2.520          O  
ATOM   3682  CB  VAL A 223       9.147 -30.430  13.513  1.00  3.080          C  
ATOM   3683  CG1 VAL A 223      10.628 -30.539  13.852  1.00  3.080          C  
ATOM   3684  CG2 VAL A 223       8.350 -29.992  14.762  1.00  3.080          C  
ATOM   3685  H   VAL A 223       7.053 -30.162  11.623  1.00  2.520          H  
ATOM   3686  HA  VAL A 223       9.215 -28.421  12.777  1.00  2.690          H  
ATOM   3687  HB  VAL A 223       8.813 -31.404  13.171  1.00  3.700          H  
ATOM   3688 1HG1 VAL A 223      10.754 -31.275  14.623  1.00  3.700          H  
ATOM   3689 2HG1 VAL A 223      11.200 -30.850  12.972  1.00  3.700          H  
ATOM   3690 3HG1 VAL A 223      10.996 -29.590  14.204  1.00  3.700          H  
ATOM   3691 1HG2 VAL A 223       8.482 -30.689  15.571  1.00  3.700          H  
ATOM   3692 2HG2 VAL A 223       8.694 -29.014  15.081  1.00  3.700          H  
ATOM   3693 3HG2 VAL A 223       7.297 -29.938  14.514  1.00  3.700          H  
ATOM   3694  N   LEU A 224      10.666 -28.815  10.926  1.00  2.630          N  
ATOM   3695  CA  LEU A 224      11.538 -28.874   9.785  1.00  2.960          C  
ATOM   3696  C   LEU A 224      12.736 -29.732  10.125  1.00  3.170          C  
ATOM   3697  O   LEU A 224      13.149 -29.807  11.281  1.00  3.530          O  
ATOM   3698  CB  LEU A 224      12.086 -27.490   9.477  1.00  4.010          C  
ATOM   3699  CG  LEU A 224      11.104 -26.325   9.310  1.00  4.010          C  
ATOM   3700  CD1 LEU A 224      11.916 -25.109   9.082  1.00  4.010          C  
ATOM   3701  CD2 LEU A 224      10.137 -26.563   8.222  1.00  4.010          C  
ATOM   3702  H   LEU A 224      10.722 -28.035  11.560  1.00  3.160          H  
ATOM   3703  HA  LEU A 224      11.015 -29.312   8.940  1.00  3.550          H  
ATOM   3704 1HB  LEU A 224      12.799 -27.233  10.225  1.00  4.810          H  
ATOM   3705 2HB  LEU A 224      12.622 -27.568   8.532  1.00  4.810          H  
ATOM   3706  HG  LEU A 224      10.549 -26.174  10.236  1.00  4.810          H  
ATOM   3707 1HD1 LEU A 224      11.264 -24.264   8.993  1.00  4.810          H  
ATOM   3708 2HD1 LEU A 224      12.590 -24.959   9.930  1.00  4.810          H  
ATOM   3709 3HD1 LEU A 224      12.496 -25.211   8.169  1.00  4.810          H  
ATOM   3710 1HD2 LEU A 224       9.471 -25.719   8.123  1.00  4.810          H  
ATOM   3711 2HD2 LEU A 224      10.662 -26.713   7.278  1.00  4.810          H  
ATOM   3712 3HD2 LEU A 224       9.556 -27.431   8.478  1.00  4.810          H  
ATOM   3713  N   LYS A 225      13.310 -30.346   9.114  1.00  3.350          N  
ATOM   3714  CA  LYS A 225      14.535 -31.107   9.246  1.00  3.700          C  
ATOM   3715  C   LYS A 225      15.399 -30.747   8.055  1.00  4.020          C  
ATOM   3716  O   LYS A 225      14.857 -30.471   6.980  1.00  4.210          O  
ATOM   3717  CB  LYS A 225      14.240 -32.602   9.260  1.00  5.040          C  
ATOM   3718  CG  LYS A 225      13.360 -33.054  10.414  1.00  5.040          C  
ATOM   3719  CD  LYS A 225      13.136 -34.549  10.379  1.00  5.040          C  
ATOM   3720  CE  LYS A 225      12.223 -34.998  11.512  1.00  5.040          C  
ATOM   3721  NZ  LYS A 225      11.979 -36.466  11.466  1.00  5.040          N  
ATOM   3722  H   LYS A 225      12.891 -30.266   8.201  1.00  4.020          H  
ATOM   3723  HA  LYS A 225      15.055 -30.815  10.160  1.00  4.440          H  
ATOM   3724 1HB  LYS A 225      13.752 -32.882   8.337  1.00  6.050          H  
ATOM   3725 2HB  LYS A 225      15.173 -33.161   9.312  1.00  6.050          H  
ATOM   3726 1HG  LYS A 225      13.821 -32.765  11.360  1.00  6.050          H  
ATOM   3727 2HG  LYS A 225      12.388 -32.563  10.345  1.00  6.050          H  
ATOM   3728 1HD  LYS A 225      12.684 -34.824   9.421  1.00  6.050          H  
ATOM   3729 2HD  LYS A 225      14.094 -35.065  10.466  1.00  6.050          H  
ATOM   3730 1HE  LYS A 225      12.684 -34.744  12.465  1.00  6.050          H  
ATOM   3731 2HE  LYS A 225      11.268 -34.475  11.431  1.00  6.050          H  
ATOM   3732 1HZ  LYS A 225      11.370 -36.735  12.228  1.00  6.050          H  
ATOM   3733 2HZ  LYS A 225      11.542 -36.705  10.584  1.00  6.050          H  
ATOM   3734 3HZ  LYS A 225      12.859 -36.959  11.547  1.00  6.050          H  
ATOM   3735  N   GLY A 226      16.724 -30.851   8.185  1.00  4.500          N  
ATOM   3736  CA  GLY A 226      17.638 -30.551   7.066  1.00  5.040          C  
ATOM   3737  C   GLY A 226      17.303 -31.351   5.802  1.00  5.370          C  
ATOM   3738  O   GLY A 226      17.573 -30.914   4.684  1.00  5.640          O  
ATOM   3739  H   GLY A 226      17.113 -31.092   9.090  1.00  5.400          H  
ATOM   3740 1HA  GLY A 226      17.603 -29.485   6.846  1.00  6.050          H  
ATOM   3741 2HA  GLY A 226      18.660 -30.771   7.370  1.00  6.050          H  
ATOM   3742  N   GLU A 227      16.692 -32.515   6.015  1.00  5.630          N  
ATOM   3743  CA  GLU A 227      16.247 -33.459   5.002  1.00  6.180          C  
ATOM   3744  C   GLU A 227      15.184 -32.875   4.065  1.00  6.400          C  
ATOM   3745  O   GLU A 227      15.089 -33.277   2.905  1.00  6.470          O  
ATOM   3746  CB  GLU A 227      15.606 -34.663   5.678  1.00  8.430          C  
ATOM   3747  CG  GLU A 227      16.490 -35.565   6.467  1.00  8.430          C  
ATOM   3748  CD  GLU A 227      15.683 -36.682   7.146  1.00  8.430          C  
ATOM   3749  OE1 GLU A 227      14.455 -36.700   7.032  1.00  8.430          O  
ATOM   3750  OE2 GLU A 227      16.293 -37.505   7.784  1.00  8.430          O  
ATOM   3751  H   GLU A 227      16.529 -32.756   6.979  1.00  6.760          H  
ATOM   3752  HA  GLU A 227      17.107 -33.768   4.408  1.00  7.420          H  
ATOM   3753 1HB  GLU A 227      14.846 -34.301   6.365  1.00 10.120          H  
ATOM   3754 2HB  GLU A 227      15.115 -35.270   4.923  1.00 10.120          H  
ATOM   3755 1HG  GLU A 227      17.233 -36.007   5.806  1.00 10.120          H  
ATOM   3756 2HG  GLU A 227      17.007 -34.981   7.223  1.00 10.120          H  
ATOM   3757  N   GLN A 228      14.321 -31.996   4.597  1.00  6.780          N  
ATOM   3758  CA  GLN A 228      13.234 -31.394   3.833  1.00  7.290          C  
ATOM   3759  C   GLN A 228      13.496 -29.921   3.498  1.00  7.590          C  
ATOM   3760  O   GLN A 228      12.978 -29.389   2.515  1.00  8.090          O  
ATOM   3761  CB  GLN A 228      11.907 -31.550   4.571  1.00 10.000          C  
ATOM   3762  CG  GLN A 228      11.352 -32.983   4.569  1.00 10.000          C  
ATOM   3763  CD  GLN A 228      11.914 -33.843   5.671  1.00 10.000          C  
ATOM   3764  OE1 GLN A 228      11.867 -33.437   6.835  1.00 10.000          O  
ATOM   3765  NE2 GLN A 228      12.431 -35.022   5.324  1.00 10.000          N  
ATOM   3766  H   GLN A 228      14.437 -31.702   5.564  1.00  8.140          H  
ATOM   3767  HA  GLN A 228      13.144 -31.927   2.886  1.00  8.750          H  
ATOM   3768 1HB  GLN A 228      12.034 -31.237   5.605  1.00 12.000          H  
ATOM   3769 2HB  GLN A 228      11.178 -30.906   4.130  1.00 12.000          H  
ATOM   3770 1HG  GLN A 228      10.284 -32.959   4.634  1.00 12.000          H  
ATOM   3771 2HG  GLN A 228      11.637 -33.434   3.617  1.00 12.000          H  
ATOM   3772 1HE2 GLN A 228      12.857 -35.650   6.032  1.00 12.000          H  
ATOM   3773 2HE2 GLN A 228      12.445 -35.295   4.362  1.00 12.000          H  
ATOM   3774  N   MET A 229      14.347 -29.258   4.289  1.00  7.550          N  
ATOM   3775  CA  MET A 229      14.648 -27.834   4.101  1.00  8.070          C  
ATOM   3776  C   MET A 229      15.219 -27.530   2.720  1.00  8.450          C  
ATOM   3777  O   MET A 229      15.149 -26.394   2.251  1.00  9.030          O  
ATOM   3778  CB  MET A 229      15.643 -27.355   5.161  1.00 11.090          C  
ATOM   3779  CG  MET A 229      15.093 -27.230   6.589  1.00 11.090          C  
ATOM   3780  SD  MET A 229      16.392 -26.796   7.777  1.00 11.090          S  
ATOM   3781  CE  MET A 229      15.546 -26.936   9.334  1.00 11.090          C  
ATOM   3782  H   MET A 229      14.744 -29.742   5.095  1.00  9.060          H  
ATOM   3783  HA  MET A 229      13.722 -27.272   4.208  1.00  9.680          H  
ATOM   3784 1HB  MET A 229      16.483 -28.048   5.189  1.00 13.310          H  
ATOM   3785 2HB  MET A 229      16.039 -26.384   4.868  1.00 13.310          H  
ATOM   3786 1HG  MET A 229      14.346 -26.438   6.604  1.00 13.310          H  
ATOM   3787 2HG  MET A 229      14.612 -28.130   6.900  1.00 13.310          H  
ATOM   3788 1HE  MET A 229      16.224 -26.711  10.123  1.00 13.310          H  
ATOM   3789 2HE  MET A 229      14.725 -26.231   9.359  1.00 13.310          H  
ATOM   3790 3HE  MET A 229      15.173 -27.949   9.463  1.00 13.310          H  
ATOM   3791  N   THR A 230      15.803 -28.538   2.083  1.00  8.370          N  
ATOM   3792  CA  THR A 230      16.426 -28.394   0.783  1.00  8.980          C  
ATOM   3793  C   THR A 230      15.559 -28.824  -0.414  1.00  8.940          C  
ATOM   3794  O   THR A 230      16.039 -28.753  -1.549  1.00  9.260          O  
ATOM   3795  CB  THR A 230      17.743 -29.184   0.748  1.00 12.330          C  
ATOM   3796  OG1 THR A 230      17.472 -30.577   0.949  1.00 12.330          O  
ATOM   3797  CG2 THR A 230      18.654 -28.689   1.872  1.00 12.330          C  
ATOM   3798  H   THR A 230      15.828 -29.448   2.529  1.00 10.040          H  
ATOM   3799  HA  THR A 230      16.666 -27.340   0.646  1.00 10.780          H  
ATOM   3800  HB  THR A 230      18.228 -29.046  -0.218  1.00 14.790          H  
ATOM   3801  HG1 THR A 230      18.253 -31.092   0.721  1.00 14.790          H  
ATOM   3802 1HG2 THR A 230      19.588 -29.248   1.853  1.00 14.790          H  
ATOM   3803 2HG2 THR A 230      18.858 -27.631   1.728  1.00 14.790          H  
ATOM   3804 3HG2 THR A 230      18.169 -28.836   2.839  1.00 14.790          H  
ATOM   3805  N   ASN A 231      14.294 -29.253  -0.197  1.00  8.710          N  
ATOM   3806  CA  ASN A 231      13.453 -29.698  -1.325  1.00  8.930          C  
ATOM   3807  C   ASN A 231      11.965 -29.948  -0.987  1.00  8.690          C  
ATOM   3808  O   ASN A 231      11.159 -29.013  -1.021  1.00  9.070          O  
ATOM   3809  CB  ASN A 231      14.045 -30.962  -1.972  1.00 12.410          C  
ATOM   3810  CG  ASN A 231      13.332 -31.388  -3.251  1.00 12.410          C  
ATOM   3811  OD1 ASN A 231      12.338 -30.784  -3.667  1.00 12.410          O  
ATOM   3812  ND2 ASN A 231      13.832 -32.431  -3.872  1.00 12.410          N  
ATOM   3813  H   ASN A 231      13.917 -29.271   0.757  1.00 10.450          H  
ATOM   3814  HA  ASN A 231      13.468 -28.904  -2.074  1.00 10.720          H  
ATOM   3815 1HB  ASN A 231      15.083 -30.806  -2.233  1.00 14.900          H  
ATOM   3816 2HB  ASN A 231      14.031 -31.785  -1.262  1.00 14.900          H  
ATOM   3817 1HD2 ASN A 231      13.408 -32.765  -4.716  1.00 14.900          H  
ATOM   3818 2HD2 ASN A 231      14.638 -32.893  -3.501  1.00 14.900          H  
ATOM   3819  N   GLU A 232      11.588 -31.202  -0.695  1.00  8.270          N  
ATOM   3820  CA  GLU A 232      10.184 -31.518  -0.436  1.00  8.160          C  
ATOM   3821  C   GLU A 232       9.823 -31.131   0.993  1.00  7.930          C  
ATOM   3822  O   GLU A 232      10.578 -31.471   1.886  1.00  7.970          O  
ATOM   3823  CB  GLU A 232       9.921 -33.008  -0.662  1.00 11.470          C  
ATOM   3824  CG  GLU A 232      10.086 -33.463  -2.108  1.00 11.470          C  
ATOM   3825  CD  GLU A 232       9.772 -34.927  -2.304  1.00 11.470          C  
ATOM   3826  OE1 GLU A 232       9.473 -35.582  -1.334  1.00 11.470          O  
ATOM   3827  OE2 GLU A 232       9.830 -35.386  -3.420  1.00 11.470          O  
ATOM   3828  H   GLU A 232      12.271 -31.942  -0.654  1.00  9.920          H  
ATOM   3829  HA  GLU A 232       9.601 -30.956  -1.153  1.00  9.790          H  
ATOM   3830 1HB  GLU A 232      10.607 -33.593  -0.050  1.00 13.760          H  
ATOM   3831 2HB  GLU A 232       8.909 -33.253  -0.341  1.00 13.760          H  
ATOM   3832 1HG  GLU A 232       9.429 -32.868  -2.742  1.00 13.760          H  
ATOM   3833 2HG  GLU A 232      11.108 -33.273  -2.420  1.00 13.760          H  
ATOM   3834  N   PRO A 233       8.663 -30.501   1.248  1.00  7.920          N  
ATOM   3835  CA  PRO A 233       8.229 -30.012   2.554  1.00  7.880          C  
ATOM   3836  C   PRO A 233       7.989 -31.122   3.619  1.00  7.280          C  
ATOM   3837  O   PRO A 233       7.561 -32.222   3.269  1.00  7.050          O  
ATOM   3838  CB  PRO A 233       6.938 -29.268   2.193  1.00 11.820          C  
ATOM   3839  CG  PRO A 233       6.466 -29.898   0.898  1.00 11.820          C  
ATOM   3840  CD  PRO A 233       7.709 -30.260   0.159  1.00 11.820          C  
ATOM   3841  HA  PRO A 233       8.990 -29.287   2.854  1.00  9.460          H  
ATOM   3842 1HB  PRO A 233       6.217 -29.341   3.009  1.00 14.180          H  
ATOM   3843 2HB  PRO A 233       7.159 -28.189   2.076  1.00 14.180          H  
ATOM   3844 1HG  PRO A 233       5.874 -30.784   1.110  1.00 14.180          H  
ATOM   3845 2HG  PRO A 233       5.816 -29.200   0.345  1.00 14.180          H  
ATOM   3846 1HD  PRO A 233       7.515 -31.177  -0.419  1.00 14.180          H  
ATOM   3847 2HD  PRO A 233       8.046 -29.415  -0.470  1.00 14.180          H  
ATOM   3848  N   PRO A 234       8.247 -30.819   4.920  1.00  7.270          N  
ATOM   3849  CA  PRO A 234       8.102 -31.636   6.140  1.00  6.950          C  
ATOM   3850  C   PRO A 234       6.686 -31.825   6.679  1.00  6.470          C  
ATOM   3851  O   PRO A 234       5.760 -31.134   6.263  1.00  6.460          O  
ATOM   3852  CB  PRO A 234       8.956 -30.863   7.128  1.00 10.430          C  
ATOM   3853  CG  PRO A 234       8.869 -29.443   6.680  1.00 10.430          C  
ATOM   3854  CD  PRO A 234       8.760 -29.462   5.213  1.00 10.430          C  
ATOM   3855  HA  PRO A 234       8.546 -32.620   5.967  1.00  8.340          H  
ATOM   3856 1HB  PRO A 234       8.552 -31.001   8.150  1.00 12.510          H  
ATOM   3857 2HB  PRO A 234       9.984 -31.267   7.144  1.00 12.510          H  
ATOM   3858 1HG  PRO A 234       8.075 -28.896   7.185  1.00 12.510          H  
ATOM   3859 2HG  PRO A 234       9.800 -28.976   6.940  1.00 12.510          H  
ATOM   3860 1HD  PRO A 234       8.046 -28.683   4.891  1.00 12.510          H  
ATOM   3861 2HD  PRO A 234       9.766 -29.296   4.811  1.00 12.510          H  
ATOM   3862  N   THR A 235       6.556 -32.760   7.628  1.00  6.430          N  
ATOM   3863  CA  THR A 235       5.326 -33.089   8.358  1.00  6.340          C  
ATOM   3864  C   THR A 235       5.285 -32.504   9.783  1.00  6.020          C  
ATOM   3865  O   THR A 235       6.268 -31.925  10.268  1.00  5.950          O  
ATOM   3866  CB  THR A 235       5.146 -34.616   8.422  1.00  8.910          C  
ATOM   3867  OG1 THR A 235       6.214 -35.198   9.187  1.00  8.910          O  
ATOM   3868  CG2 THR A 235       5.173 -35.182   7.010  1.00  8.910          C  
ATOM   3869  H   THR A 235       7.378 -33.292   7.889  1.00  7.720          H  
ATOM   3870  HA  THR A 235       4.481 -32.671   7.809  1.00  7.610          H  
ATOM   3871  HB  THR A 235       4.194 -34.861   8.890  1.00 10.690          H  
ATOM   3872  HG1 THR A 235       6.069 -35.045  10.133  1.00 10.690          H  
ATOM   3873 1HG2 THR A 235       5.046 -36.264   7.049  1.00 10.690          H  
ATOM   3874 2HG2 THR A 235       4.364 -34.740   6.430  1.00 10.690          H  
ATOM   3875 3HG2 THR A 235       6.124 -34.951   6.534  1.00 10.690          H  
ATOM   3876  N   LEU A 236       4.142 -32.688  10.459  1.00  6.050          N  
ATOM   3877  CA  LEU A 236       3.955 -32.173  11.814  1.00  5.970          C  
ATOM   3878  C   LEU A 236       4.199 -33.257  12.861  1.00  6.060          C  
ATOM   3879  O   LEU A 236       3.960 -34.438  12.592  1.00  6.510          O  
ATOM   3880  CB  LEU A 236       2.503 -31.667  12.011  1.00  8.390          C  
ATOM   3881  CG  LEU A 236       2.068 -30.291  11.390  1.00  8.390          C  
ATOM   3882  CD1 LEU A 236       1.820 -30.406   9.882  1.00  8.390          C  
ATOM   3883  CD2 LEU A 236       0.811 -29.815  12.108  1.00  8.390          C  
ATOM   3884  H   LEU A 236       3.377 -33.174  10.011  1.00  7.260          H  
ATOM   3885  HA  LEU A 236       4.665 -31.383  11.985  1.00  7.160          H  
ATOM   3886 1HB  LEU A 236       1.822 -32.417  11.623  1.00 10.070          H  
ATOM   3887 2HB  LEU A 236       2.331 -31.586  13.088  1.00 10.070          H  
ATOM   3888  HG  LEU A 236       2.837 -29.580  11.529  1.00 10.070          H  
ATOM   3889 1HD1 LEU A 236       1.517 -29.433   9.489  1.00 10.070          H  
ATOM   3890 2HD1 LEU A 236       2.715 -30.723   9.368  1.00 10.070          H  
ATOM   3891 3HD1 LEU A 236       1.019 -31.125   9.687  1.00 10.070          H  
ATOM   3892 1HD2 LEU A 236       0.498 -28.854  11.704  1.00 10.070          H  
ATOM   3893 2HD2 LEU A 236       0.003 -30.537  11.966  1.00 10.070          H  
ATOM   3894 3HD2 LEU A 236       1.005 -29.713  13.156  1.00 10.070          H  
ATOM   3895  N   LEU A 237       4.688 -32.831  14.038  1.00  5.730          N  
ATOM   3896  CA  LEU A 237       4.956 -33.664  15.223  1.00  5.820          C  
ATOM   3897  C   LEU A 237       4.065 -33.314  16.435  1.00  6.030          C  
ATOM   3898  O   LEU A 237       3.384 -32.279  16.455  1.00  5.960          O  
ATOM   3899  CB  LEU A 237       6.440 -33.596  15.609  1.00  8.110          C  
ATOM   3900  CG  LEU A 237       7.461 -33.994  14.490  1.00  8.110          C  
ATOM   3901  CD1 LEU A 237       8.876 -33.820  15.025  1.00  8.110          C  
ATOM   3902  CD2 LEU A 237       7.236 -35.432  14.027  1.00  8.110          C  
ATOM   3903  H   LEU A 237       4.850 -31.825  14.103  1.00  6.880          H  
ATOM   3904  HA  LEU A 237       4.727 -34.694  14.969  1.00  6.980          H  
ATOM   3905 1HB  LEU A 237       6.664 -32.572  15.907  1.00  9.730          H  
ATOM   3906 2HB  LEU A 237       6.609 -34.245  16.463  1.00  9.730          H  
ATOM   3907  HG  LEU A 237       7.336 -33.321  13.639  1.00  9.730          H  
ATOM   3908 1HD1 LEU A 237       9.593 -34.067  14.242  1.00  9.730          H  
ATOM   3909 2HD1 LEU A 237       9.032 -32.814  15.337  1.00  9.730          H  
ATOM   3910 3HD1 LEU A 237       9.025 -34.481  15.875  1.00  9.730          H  
ATOM   3911 1HD2 LEU A 237       7.960 -35.673  13.250  1.00  9.730          H  
ATOM   3912 2HD2 LEU A 237       7.365 -36.113  14.867  1.00  9.730          H  
ATOM   3913 3HD2 LEU A 237       6.237 -35.550  13.615  1.00  9.730          H  
ATOM   3914  N   ALA A 238       4.015 -34.208  17.433  1.00  6.370          N  
ATOM   3915  CA  ALA A 238       3.221 -33.969  18.646  1.00  6.670          C  
ATOM   3916  C   ALA A 238       3.808 -34.645  19.897  1.00  6.600          C  
ATOM   3917  O   ALA A 238       3.134 -35.456  20.534  1.00  6.570          O  
ATOM   3918  CB  ALA A 238       1.802 -34.444  18.440  1.00  9.220          C  
ATOM   3919  H   ALA A 238       4.570 -35.051  17.376  1.00  7.640          H  
ATOM   3920  HA  ALA A 238       3.206 -32.895  18.832  1.00  8.000          H  
ATOM   3921 1HB  ALA A 238       1.211 -34.221  19.331  1.00 11.060          H  
ATOM   3922 2HB  ALA A 238       1.389 -33.935  17.611  1.00 11.060          H  
ATOM   3923 3HB  ALA A 238       1.790 -35.518  18.253  1.00 11.060          H  
ATOM   3924  N   THR A 239       5.058 -34.335  20.229  1.00  6.680          N  
ATOM   3925  CA  THR A 239       5.729 -34.912  21.400  1.00  6.660          C  
ATOM   3926  C   THR A 239       5.371 -34.145  22.684  1.00  6.640          C  
ATOM   3927  O   THR A 239       5.420 -32.905  22.720  1.00  6.580          O  
ATOM   3928  CB  THR A 239       7.264 -34.962  21.192  1.00  9.330          C  
ATOM   3929  OG1 THR A 239       7.583 -35.830  20.083  1.00  9.330          O  
ATOM   3930  CG2 THR A 239       7.970 -35.485  22.448  1.00  9.330          C  
ATOM   3931  H   THR A 239       5.562 -33.671  19.665  1.00  8.020          H  
ATOM   3932  HA  THR A 239       5.382 -35.938  21.520  1.00  7.990          H  
ATOM   3933  HB  THR A 239       7.616 -33.971  20.959  1.00 11.200          H  
ATOM   3934  HG1 THR A 239       8.483 -35.660  19.789  1.00 11.200          H  
ATOM   3935 1HG2 THR A 239       9.043 -35.508  22.272  1.00 11.200          H  
ATOM   3936 2HG2 THR A 239       7.770 -34.839  23.302  1.00 11.200          H  
ATOM   3937 3HG2 THR A 239       7.620 -36.490  22.670  1.00 11.200          H  
ATOM   3938  N   THR A 240       5.010 -34.897  23.733  1.00  6.740          N  
ATOM   3939  CA  THR A 240       4.639 -34.336  25.035  1.00  6.750          C  
ATOM   3940  C   THR A 240       5.844 -33.868  25.834  1.00  6.510          C  
ATOM   3941  O   THR A 240       6.814 -34.605  26.022  1.00  6.660          O  
ATOM   3942  CB  THR A 240       3.839 -35.360  25.886  1.00  9.450          C  
ATOM   3943  OG1 THR A 240       2.624 -35.701  25.204  1.00  9.450          O  
ATOM   3944  CG2 THR A 240       3.487 -34.776  27.285  1.00  9.450          C  
ATOM   3945  H   THR A 240       4.999 -35.898  23.613  1.00  8.090          H  
ATOM   3946  HA  THR A 240       4.001 -33.470  24.861  1.00  8.100          H  
ATOM   3947  HB  THR A 240       4.436 -36.262  26.022  1.00 11.340          H  
ATOM   3948  HG1 THR A 240       2.828 -36.157  24.386  1.00 11.340          H  
ATOM   3949 1HG2 THR A 240       2.926 -35.514  27.854  1.00 11.340          H  
ATOM   3950 2HG2 THR A 240       4.390 -34.528  27.834  1.00 11.340          H  
ATOM   3951 3HG2 THR A 240       2.882 -33.879  27.168  1.00 11.340          H  
ATOM   3952  N   HIS A 241       5.734 -32.647  26.340  1.00  6.260          N  
ATOM   3953  CA  HIS A 241       6.744 -31.997  27.157  1.00  6.010          C  
ATOM   3954  C   HIS A 241       6.059 -31.379  28.369  1.00  5.600          C  
ATOM   3955  O   HIS A 241       4.845 -31.172  28.340  1.00  5.940          O  
ATOM   3956  CB  HIS A 241       7.499 -30.932  26.367  1.00  8.510          C  
ATOM   3957  CG  HIS A 241       8.299 -31.458  25.207  1.00  8.510          C  
ATOM   3958  ND1 HIS A 241       7.778 -31.614  23.934  1.00  8.510          N  
ATOM   3959  CD2 HIS A 241       9.578 -31.873  25.143  1.00  8.510          C  
ATOM   3960  CE1 HIS A 241       8.717 -32.071  23.144  1.00  8.510          C  
ATOM   3961  NE2 HIS A 241       9.822 -32.250  23.845  1.00  8.510          N  
ATOM   3962  H   HIS A 241       4.893 -32.127  26.133  1.00  7.510          H  
ATOM   3963  HA  HIS A 241       7.467 -32.730  27.513  1.00  7.210          H  
ATOM   3964 1HB  HIS A 241       6.778 -30.225  25.969  1.00 10.220          H  
ATOM   3965 2HB  HIS A 241       8.168 -30.378  27.025  1.00 10.220          H  
ATOM   3966  HD1 HIS A 241       6.801 -31.790  23.680  1.00 10.220          H  
ATOM   3967  HD2 HIS A 241      10.368 -31.939  25.889  1.00 10.220          H  
ATOM   3968  HE1 HIS A 241       8.500 -32.238  22.102  1.00 10.220          H  
ATOM   3969  N   TYR A 242       6.829 -31.104  29.428  1.00  4.930          N  
ATOM   3970  CA  TYR A 242       6.287 -30.521  30.662  1.00  4.610          C  
ATOM   3971  C   TYR A 242       6.784 -29.114  31.004  1.00  4.320          C  
ATOM   3972  O   TYR A 242       7.852 -28.663  30.569  1.00  4.510          O  
ATOM   3973  CB  TYR A 242       6.461 -31.508  31.808  1.00  6.580          C  
ATOM   3974  CG  TYR A 242       5.549 -32.694  31.579  1.00  6.580          C  
ATOM   3975  CD1 TYR A 242       5.985 -33.839  30.920  1.00  6.580          C  
ATOM   3976  CD2 TYR A 242       4.229 -32.599  31.988  1.00  6.580          C  
ATOM   3977  CE1 TYR A 242       5.095 -34.869  30.686  1.00  6.580          C  
ATOM   3978  CE2 TYR A 242       3.355 -33.623  31.748  1.00  6.580          C  
ATOM   3979  CZ  TYR A 242       3.774 -34.750  31.104  1.00  6.580          C  
ATOM   3980  OH  TYR A 242       2.877 -35.761  30.856  1.00  6.580          O  
ATOM   3981  H   TYR A 242       7.817 -31.300  29.371  1.00  5.920          H  
ATOM   3982  HA  TYR A 242       5.207 -30.419  30.525  1.00  5.530          H  
ATOM   3983 1HB  TYR A 242       7.492 -31.859  31.856  1.00  7.900          H  
ATOM   3984 2HB  TYR A 242       6.211 -31.035  32.759  1.00  7.900          H  
ATOM   3985  HD1 TYR A 242       7.012 -33.928  30.578  1.00  7.900          H  
ATOM   3986  HD2 TYR A 242       3.876 -31.693  32.498  1.00  7.900          H  
ATOM   3987  HE1 TYR A 242       5.426 -35.765  30.164  1.00  7.900          H  
ATOM   3988  HE2 TYR A 242       2.319 -33.536  32.066  1.00  7.900          H  
ATOM   3989  HH  TYR A 242       1.969 -35.455  31.081  1.00  7.900          H  
ATOM   3990  N   GLU A 243       5.987 -28.427  31.817  1.00  4.120          N  
ATOM   3991  CA  GLU A 243       6.152 -27.020  32.164  1.00  4.000          C  
ATOM   3992  C   GLU A 243       7.284 -26.600  33.102  1.00  4.030          C  
ATOM   3993  O   GLU A 243       7.063 -26.132  34.227  1.00  4.200          O  
ATOM   3994  CB  GLU A 243       4.836 -26.540  32.780  1.00  5.650          C  
ATOM   3995  CG  GLU A 243       3.641 -26.620  31.847  1.00  5.650          C  
ATOM   3996  CD  GLU A 243       3.015 -27.990  31.807  1.00  5.650          C  
ATOM   3997  OE1 GLU A 243       3.461 -28.849  32.540  1.00  5.650          O  
ATOM   3998  OE2 GLU A 243       2.119 -28.186  31.043  1.00  5.650          O  
ATOM   3999  H   GLU A 243       5.144 -28.888  32.170  1.00  4.940          H  
ATOM   4000  HA  GLU A 243       6.305 -26.482  31.228  1.00  4.800          H  
ATOM   4001 1HB  GLU A 243       4.617 -27.119  33.677  1.00  6.780          H  
ATOM   4002 2HB  GLU A 243       4.930 -25.508  33.078  1.00  6.780          H  
ATOM   4003 1HG  GLU A 243       2.893 -25.898  32.169  1.00  6.780          H  
ATOM   4004 2HG  GLU A 243       3.969 -26.347  30.844  1.00  6.780          H  
ATOM   4005  N   GLU A 244       8.501 -26.683  32.607  1.00  4.120          N  
ATOM   4006  CA  GLU A 244       9.629 -26.192  33.389  1.00  4.330          C  
ATOM   4007  C   GLU A 244       9.677 -24.668  33.219  1.00  4.050          C  
ATOM   4008  O   GLU A 244      10.306 -24.146  32.293  1.00  4.340          O  
ATOM   4009  CB  GLU A 244      10.943 -26.827  32.938  1.00  5.980          C  
ATOM   4010  CG  GLU A 244      12.129 -26.417  33.782  1.00  5.980          C  
ATOM   4011  CD  GLU A 244      13.413 -27.030  33.357  1.00  5.980          C  
ATOM   4012  OE1 GLU A 244      13.402 -27.975  32.619  1.00  5.980          O  
ATOM   4013  OE2 GLU A 244      14.433 -26.518  33.774  1.00  5.980          O  
ATOM   4014  H   GLU A 244       8.598 -27.147  31.699  1.00  4.940          H  
ATOM   4015  HA  GLU A 244       9.465 -26.420  34.441  1.00  5.200          H  
ATOM   4016 1HB  GLU A 244      10.853 -27.912  32.974  1.00  7.170          H  
ATOM   4017 2HB  GLU A 244      11.151 -26.550  31.911  1.00  7.170          H  
ATOM   4018 1HG  GLU A 244      12.234 -25.338  33.737  1.00  7.170          H  
ATOM   4019 2HG  GLU A 244      11.929 -26.687  34.816  1.00  7.170          H  
ATOM   4020  N   MET A 245       9.001 -23.949  34.103  1.00  3.710          N  
ATOM   4021  CA  MET A 245       8.920 -22.506  33.901  1.00  3.490          C  
ATOM   4022  C   MET A 245       9.882 -21.754  34.842  1.00  3.340          C  
ATOM   4023  O   MET A 245       9.948 -22.028  36.039  1.00  3.750          O  
ATOM   4024  CB  MET A 245       7.456 -22.060  34.064  1.00  4.970          C  
ATOM   4025  CG  MET A 245       6.465 -22.960  33.244  1.00  4.970          C  
ATOM   4026  SD  MET A 245       6.758 -23.107  31.431  1.00  4.970          S  
ATOM   4027  CE  MET A 245       5.976 -21.741  30.573  1.00  4.970          C  
ATOM   4028  H   MET A 245       8.485 -24.447  34.829  1.00  4.450          H  
ATOM   4029  HA  MET A 245       9.230 -22.280  32.887  1.00  4.190          H  
ATOM   4030 1HB  MET A 245       7.173 -22.110  35.113  1.00  5.970          H  
ATOM   4031 2HB  MET A 245       7.338 -21.040  33.746  1.00  5.970          H  
ATOM   4032 1HG  MET A 245       6.484 -23.925  33.667  1.00  5.970          H  
ATOM   4033 2HG  MET A 245       5.464 -22.588  33.377  1.00  5.970          H  
ATOM   4034 1HE  MET A 245       6.203 -21.817  29.505  1.00  5.970          H  
ATOM   4035 2HE  MET A 245       4.926 -21.824  30.697  1.00  5.970          H  
ATOM   4036 3HE  MET A 245       6.307 -20.797  30.951  1.00  5.970          H  
ATOM   4037  N   ASP A 246      10.626 -20.812  34.256  1.00  3.110          N  
ATOM   4038  CA  ASP A 246      11.596 -19.913  34.888  1.00  3.230          C  
ATOM   4039  C   ASP A 246      10.992 -18.996  35.934  1.00  3.120          C  
ATOM   4040  O   ASP A 246      10.015 -18.296  35.660  1.00  3.120          O  
ATOM   4041  CB  ASP A 246      12.270 -19.041  33.829  1.00  4.470          C  
ATOM   4042  CG  ASP A 246      13.338 -18.126  34.409  1.00  4.470          C  
ATOM   4043  OD1 ASP A 246      14.422 -18.584  34.647  1.00  4.470          O  
ATOM   4044  OD2 ASP A 246      13.038 -16.953  34.648  1.00  4.470          O  
ATOM   4045  H   ASP A 246      10.494 -20.704  33.264  1.00  3.730          H  
ATOM   4046  HA  ASP A 246      12.354 -20.527  35.372  1.00  3.880          H  
ATOM   4047 1HB  ASP A 246      12.722 -19.674  33.061  1.00  5.370          H  
ATOM   4048 2HB  ASP A 246      11.522 -18.430  33.349  1.00  5.370          H  
ATOM   4049  N   LYS A 247      11.612 -18.951  37.112  1.00  3.130          N  
ATOM   4050  CA  LYS A 247      11.093 -18.152  38.212  1.00  3.080          C  
ATOM   4051  C   LYS A 247      10.978 -16.653  37.926  1.00  2.950          C  
ATOM   4052  O   LYS A 247       9.989 -16.032  38.314  1.00  2.970          O  
ATOM   4053  CB  LYS A 247      11.957 -18.343  39.458  1.00  4.330          C  
ATOM   4054  CG  LYS A 247      11.467 -17.588  40.721  1.00  4.330          C  
ATOM   4055  CD  LYS A 247      10.131 -18.165  41.226  1.00  4.330          C  
ATOM   4056  CE  LYS A 247       9.797 -17.728  42.670  1.00  4.330          C  
ATOM   4057  NZ  LYS A 247       9.369 -16.289  42.774  1.00  4.330          N  
ATOM   4058  H   LYS A 247      12.434 -19.526  37.250  1.00  3.760          H  
ATOM   4059  HA  LYS A 247      10.104 -18.533  38.442  1.00  3.700          H  
ATOM   4060 1HB  LYS A 247      12.006 -19.403  39.702  1.00  5.200          H  
ATOM   4061 2HB  LYS A 247      12.971 -18.008  39.245  1.00  5.200          H  
ATOM   4062 1HG  LYS A 247      12.215 -17.685  41.506  1.00  5.200          H  
ATOM   4063 2HG  LYS A 247      11.336 -16.523  40.505  1.00  5.200          H  
ATOM   4064 1HD  LYS A 247       9.325 -17.790  40.585  1.00  5.200          H  
ATOM   4065 2HD  LYS A 247      10.143 -19.251  41.169  1.00  5.200          H  
ATOM   4066 1HE  LYS A 247       8.997 -18.358  43.050  1.00  5.200          H  
ATOM   4067 2HE  LYS A 247      10.682 -17.872  43.287  1.00  5.200          H  
ATOM   4068 1HZ  LYS A 247       9.164 -16.058  43.722  1.00  5.200          H  
ATOM   4069 2HZ  LYS A 247      10.063 -15.619  42.424  1.00  5.200          H  
ATOM   4070 3HZ  LYS A 247       8.536 -16.107  42.208  1.00  5.200          H  
ATOM   4071  N   LYS A 248      11.970 -16.047  37.275  1.00  2.860          N  
ATOM   4072  CA  LYS A 248      11.882 -14.604  37.083  1.00  2.780          C  
ATOM   4073  C   LYS A 248      10.806 -14.236  36.085  1.00  2.730          C  
ATOM   4074  O   LYS A 248      10.072 -13.260  36.288  1.00  2.670          O  
ATOM   4075  CB  LYS A 248      13.227 -14.002  36.680  1.00  3.920          C  
ATOM   4076  CG  LYS A 248      14.246 -13.938  37.820  1.00  3.920          C  
ATOM   4077  CD  LYS A 248      15.528 -13.227  37.379  1.00  3.920          C  
ATOM   4078  CE  LYS A 248      16.473 -12.933  38.558  1.00  3.920          C  
ATOM   4079  NZ  LYS A 248      16.990 -14.170  39.206  1.00  3.920          N  
ATOM   4080  H   LYS A 248      12.751 -16.581  36.897  1.00  3.430          H  
ATOM   4081  HA  LYS A 248      11.600 -14.157  38.036  1.00  3.340          H  
ATOM   4082 1HB  LYS A 248      13.658 -14.604  35.873  1.00  4.710          H  
ATOM   4083 2HB  LYS A 248      13.074 -12.996  36.294  1.00  4.710          H  
ATOM   4084 1HG  LYS A 248      13.804 -13.405  38.665  1.00  4.710          H  
ATOM   4085 2HG  LYS A 248      14.480 -14.954  38.134  1.00  4.710          H  
ATOM   4086 1HD  LYS A 248      16.054 -13.846  36.652  1.00  4.710          H  
ATOM   4087 2HD  LYS A 248      15.270 -12.283  36.901  1.00  4.710          H  
ATOM   4088 1HE  LYS A 248      17.318 -12.356  38.187  1.00  4.710          H  
ATOM   4089 2HE  LYS A 248      15.941 -12.343  39.301  1.00  4.710          H  
ATOM   4090 1HZ  LYS A 248      17.609 -13.921  39.961  1.00  4.710          H  
ATOM   4091 2HZ  LYS A 248      16.229 -14.716  39.569  1.00  4.710          H  
ATOM   4092 3HZ  LYS A 248      17.513 -14.739  38.517  1.00  4.710          H  
ATOM   4093  N   ARG A 249      10.704 -15.002  35.006  1.00  2.790          N  
ATOM   4094  CA  ARG A 249       9.688 -14.681  34.022  1.00  2.800          C  
ATOM   4095  C   ARG A 249       8.276 -14.871  34.612  1.00  2.820          C  
ATOM   4096  O   ARG A 249       7.384 -14.048  34.371  1.00  2.860          O  
ATOM   4097  CB  ARG A 249       9.923 -15.487  32.761  1.00  3.920          C  
ATOM   4098  CG  ARG A 249      11.229 -15.120  31.964  1.00  3.920          C  
ATOM   4099  CD  ARG A 249      11.250 -13.738  31.344  1.00  3.920          C  
ATOM   4100  NE  ARG A 249      10.290 -13.595  30.233  1.00  3.920          N  
ATOM   4101  CZ  ARG A 249       9.915 -12.416  29.666  1.00  3.920          C  
ATOM   4102  NH1 ARG A 249      10.415 -11.274  30.102  1.00  3.920          N  
ATOM   4103  NH2 ARG A 249       9.044 -12.408  28.664  1.00  3.920          N  
ATOM   4104  H   ARG A 249      11.364 -15.791  34.876  1.00  3.350          H  
ATOM   4105  HA  ARG A 249       9.785 -13.630  33.770  1.00  3.360          H  
ATOM   4106 1HB  ARG A 249      10.041 -16.516  33.063  1.00  4.700          H  
ATOM   4107 2HB  ARG A 249       9.076 -15.428  32.097  1.00  4.700          H  
ATOM   4108 1HG  ARG A 249      12.083 -15.195  32.643  1.00  4.700          H  
ATOM   4109 2HG  ARG A 249      11.367 -15.815  31.151  1.00  4.700          H  
ATOM   4110 1HD  ARG A 249      11.035 -12.983  32.087  1.00  4.700          H  
ATOM   4111 2HD  ARG A 249      12.251 -13.563  30.945  1.00  4.700          H  
ATOM   4112  HE  ARG A 249       9.895 -14.442  29.843  1.00  4.700          H  
ATOM   4113 1HH1 ARG A 249      11.085 -11.263  30.856  1.00  4.700          H  
ATOM   4114 2HH1 ARG A 249      10.136 -10.403  29.673  1.00  4.700          H  
ATOM   4115 1HH2 ARG A 249       8.643 -13.277  28.325  1.00  4.700          H  
ATOM   4116 2HH2 ARG A 249       8.757 -11.539  28.242  1.00  4.700          H  
ATOM   4117  N   ILE A 250       8.065 -15.894  35.451  1.00  2.850          N  
ATOM   4118  CA  ILE A 250       6.724 -16.023  36.012  1.00  2.930          C  
ATOM   4119  C   ILE A 250       6.462 -14.927  37.066  1.00  2.860          C  
ATOM   4120  O   ILE A 250       5.341 -14.415  37.139  1.00  2.850          O  
ATOM   4121  CB  ILE A 250       6.436 -17.450  36.524  1.00  4.070          C  
ATOM   4122  CG1 ILE A 250       7.311 -17.819  37.725  1.00  4.070          C  
ATOM   4123  CG2 ILE A 250       6.679 -18.397  35.352  1.00  4.070          C  
ATOM   4124  CD1 ILE A 250       6.976 -19.144  38.405  1.00  4.070          C  
ATOM   4125  H   ILE A 250       8.800 -16.583  35.645  1.00  3.420          H  
ATOM   4126  HA  ILE A 250       6.017 -15.860  35.203  1.00  3.520          H  
ATOM   4127  HB  ILE A 250       5.402 -17.522  36.839  1.00  4.880          H  
ATOM   4128 1HG1 ILE A 250       8.309 -17.857  37.385  1.00  4.880          H  
ATOM   4129 2HG1 ILE A 250       7.231 -17.049  38.488  1.00  4.880          H  
ATOM   4130 1HG2 ILE A 250       6.473 -19.410  35.636  1.00  4.880          H  
ATOM   4131 2HG2 ILE A 250       6.038 -18.107  34.535  1.00  4.880          H  
ATOM   4132 3HG2 ILE A 250       7.700 -18.329  35.032  1.00  4.880          H  
ATOM   4133 1HD1 ILE A 250       7.662 -19.300  39.237  1.00  4.880          H  
ATOM   4134 2HD1 ILE A 250       5.957 -19.105  38.780  1.00  4.880          H  
ATOM   4135 3HD1 ILE A 250       7.078 -19.973  37.709  1.00  4.880          H  
ATOM   4136  N   ASP A 251       7.487 -14.494  37.829  1.00  2.840          N  
ATOM   4137  CA  ASP A 251       7.267 -13.391  38.767  1.00  2.790          C  
ATOM   4138  C   ASP A 251       6.829 -12.139  38.018  1.00  2.750          C  
ATOM   4139  O   ASP A 251       6.022 -11.351  38.530  1.00  2.720          O  
ATOM   4140  CB  ASP A 251       8.506 -13.090  39.616  1.00  3.930          C  
ATOM   4141  CG  ASP A 251       8.762 -14.120  40.728  1.00  3.930          C  
ATOM   4142  OD1 ASP A 251       7.890 -14.915  41.030  1.00  3.930          O  
ATOM   4143  OD2 ASP A 251       9.832 -14.115  41.320  1.00  3.930          O  
ATOM   4144  H   ASP A 251       8.401 -14.959  37.802  1.00  3.410          H  
ATOM   4145  HA  ASP A 251       6.468 -13.675  39.442  1.00  3.350          H  
ATOM   4146 1HB  ASP A 251       9.382 -13.066  38.963  1.00  4.710          H  
ATOM   4147 2HB  ASP A 251       8.407 -12.103  40.066  1.00  4.710          H  
ATOM   4148  N   ALA A 252       7.366 -11.940  36.805  1.00  2.780          N  
ATOM   4149  CA  ALA A 252       6.967 -10.803  35.992  1.00  2.780          C  
ATOM   4150  C   ALA A 252       5.466 -10.867  35.695  1.00  2.790          C  
ATOM   4151  O   ALA A 252       4.787  -9.834  35.721  1.00  2.780          O  
ATOM   4152  CB  ALA A 252       7.755 -10.769  34.693  1.00  3.890          C  
ATOM   4153  H   ALA A 252       8.100 -12.579  36.478  1.00  3.340          H  
ATOM   4154  HA  ALA A 252       7.170  -9.896  36.557  1.00  3.340          H  
ATOM   4155 1HB  ALA A 252       7.460  -9.902  34.109  1.00  4.670          H  
ATOM   4156 2HB  ALA A 252       8.819 -10.717  34.922  1.00  4.670          H  
ATOM   4157 3HB  ALA A 252       7.556 -11.664  34.123  1.00  4.670          H  
ATOM   4158  N   LEU A 253       4.934 -12.080  35.448  1.00  2.830          N  
ATOM   4159  CA  LEU A 253       3.494 -12.224  35.209  1.00  2.870          C  
ATOM   4160  C   LEU A 253       2.699 -11.851  36.426  1.00  2.770          C  
ATOM   4161  O   LEU A 253       1.696 -11.153  36.310  1.00  2.820          O  
ATOM   4162  CB  LEU A 253       3.090 -13.651  34.868  1.00  4.000          C  
ATOM   4163  CG  LEU A 253       3.497 -14.183  33.559  1.00  4.000          C  
ATOM   4164  CD1 LEU A 253       3.198 -15.694  33.550  1.00  4.000          C  
ATOM   4165  CD2 LEU A 253       2.696 -13.460  32.426  1.00  4.000          C  
ATOM   4166  H   LEU A 253       5.564 -12.889  35.399  1.00  3.400          H  
ATOM   4167  HA  LEU A 253       3.212 -11.549  34.411  1.00  3.440          H  
ATOM   4168 1HB  LEU A 253       3.483 -14.311  35.625  1.00  4.800          H  
ATOM   4169 2HB  LEU A 253       2.002 -13.708  34.918  1.00  4.800          H  
ATOM   4170  HG  LEU A 253       4.568 -14.030  33.420  1.00  4.800          H  
ATOM   4171 1HD1 LEU A 253       3.475 -16.131  32.599  1.00  4.800          H  
ATOM   4172 2HD1 LEU A 253       3.757 -16.176  34.347  1.00  4.800          H  
ATOM   4173 3HD1 LEU A 253       2.152 -15.843  33.718  1.00  4.800          H  
ATOM   4174 1HD2 LEU A 253       2.963 -13.860  31.481  1.00  4.800          H  
ATOM   4175 2HD2 LEU A 253       1.639 -13.614  32.574  1.00  4.800          H  
ATOM   4176 3HD2 LEU A 253       2.901 -12.393  32.419  1.00  4.800          H  
ATOM   4177  N   ILE A 254       3.186 -12.236  37.600  1.00  2.670          N  
ATOM   4178  CA  ILE A 254       2.453 -11.916  38.813  1.00  2.610          C  
ATOM   4179  C   ILE A 254       2.354 -10.406  38.944  1.00  2.440          C  
ATOM   4180  O   ILE A 254       1.276  -9.885  39.258  1.00  2.530          O  
ATOM   4181  CB  ILE A 254       3.131 -12.513  40.064  1.00  3.680          C  
ATOM   4182  CG1 ILE A 254       3.000 -14.060  40.003  1.00  3.680          C  
ATOM   4183  CG2 ILE A 254       2.469 -11.926  41.345  1.00  3.680          C  
ATOM   4184  CD1 ILE A 254       3.869 -14.822  41.000  1.00  3.680          C  
ATOM   4185  H   ILE A 254       4.020 -12.834  37.602  1.00  3.200          H  
ATOM   4186  HA  ILE A 254       1.454 -12.325  38.739  1.00  3.130          H  
ATOM   4187  HB  ILE A 254       4.189 -12.272  40.060  1.00  4.410          H  
ATOM   4188 1HG1 ILE A 254       1.962 -14.329  40.173  1.00  4.410          H  
ATOM   4189 2HG1 ILE A 254       3.283 -14.387  39.001  1.00  4.410          H  
ATOM   4190 1HG2 ILE A 254       2.937 -12.339  42.228  1.00  4.410          H  
ATOM   4191 2HG2 ILE A 254       2.586 -10.843  41.371  1.00  4.410          H  
ATOM   4192 3HG2 ILE A 254       1.406 -12.169  41.350  1.00  4.410          H  
ATOM   4193 1HD1 ILE A 254       3.713 -15.891  40.866  1.00  4.410          H  
ATOM   4194 2HD1 ILE A 254       4.920 -14.593  40.832  1.00  4.410          H  
ATOM   4195 3HD1 ILE A 254       3.605 -14.550  42.014  1.00  4.410          H  
ATOM   4196  N   LYS A 255       3.463  -9.703  38.730  1.00  2.430          N  
ATOM   4197  CA  LYS A 255       3.429  -8.255  38.814  1.00  2.570          C  
ATOM   4198  C   LYS A 255       2.473  -7.674  37.768  1.00  2.680          C  
ATOM   4199  O   LYS A 255       1.724  -6.735  38.060  1.00  2.630          O  
ATOM   4200  CB  LYS A 255       4.833  -7.690  38.640  1.00  3.540          C  
ATOM   4201  CG  LYS A 255       5.758  -7.971  39.820  1.00  3.540          C  
ATOM   4202  CD  LYS A 255       7.164  -7.417  39.583  1.00  3.540          C  
ATOM   4203  CE  LYS A 255       8.091  -7.728  40.754  1.00  3.540          C  
ATOM   4204  NZ  LYS A 255       9.476  -7.211  40.527  1.00  3.540          N  
ATOM   4205  H   LYS A 255       4.335 -10.201  38.513  1.00  2.920          H  
ATOM   4206  HA  LYS A 255       3.059  -7.974  39.801  1.00  3.080          H  
ATOM   4207 1HB  LYS A 255       5.284  -8.120  37.744  1.00  4.250          H  
ATOM   4208 2HB  LYS A 255       4.774  -6.615  38.501  1.00  4.250          H  
ATOM   4209 1HG  LYS A 255       5.336  -7.519  40.719  1.00  4.250          H  
ATOM   4210 2HG  LYS A 255       5.819  -9.050  39.976  1.00  4.250          H  
ATOM   4211 1HD  LYS A 255       7.577  -7.865  38.676  1.00  4.250          H  
ATOM   4212 2HD  LYS A 255       7.113  -6.338  39.446  1.00  4.250          H  
ATOM   4213 1HE  LYS A 255       7.687  -7.273  41.657  1.00  4.250          H  
ATOM   4214 2HE  LYS A 255       8.136  -8.809  40.891  1.00  4.250          H  
ATOM   4215 1HZ  LYS A 255      10.055  -7.438  41.324  1.00  4.250          H  
ATOM   4216 2HZ  LYS A 255       9.867  -7.634  39.698  1.00  4.250          H  
ATOM   4217 3HZ  LYS A 255       9.448  -6.208  40.410  1.00  4.250          H  
ATOM   4218  N   ALA A 256       2.495  -8.225  36.546  1.00  2.980          N  
ATOM   4219  CA  ALA A 256       1.599  -7.774  35.488  1.00  3.220          C  
ATOM   4220  C   ALA A 256       0.135  -7.995  35.855  1.00  3.110          C  
ATOM   4221  O   ALA A 256      -0.702  -7.144  35.558  1.00  3.240          O  
ATOM   4222  CB  ALA A 256       1.905  -8.482  34.197  1.00  4.410          C  
ATOM   4223  H   ALA A 256       3.184  -8.953  36.336  1.00  3.580          H  
ATOM   4224  HA  ALA A 256       1.758  -6.709  35.341  1.00  3.860          H  
ATOM   4225 1HB  ALA A 256       1.249  -8.090  33.441  1.00  5.290          H  
ATOM   4226 2HB  ALA A 256       2.940  -8.298  33.913  1.00  5.290          H  
ATOM   4227 3HB  ALA A 256       1.747  -9.546  34.317  1.00  5.290          H  
ATOM   4228  N   ASN A 257      -0.169  -9.109  36.525  1.00  2.980          N  
ATOM   4229  CA  ASN A 257      -1.532  -9.435  36.924  1.00  2.850          C  
ATOM   4230  C   ASN A 257      -2.035  -8.420  37.931  1.00  2.780          C  
ATOM   4231  O   ASN A 257      -3.197  -7.982  37.870  1.00  2.640          O  
ATOM   4232  CB  ASN A 257      -1.571 -10.792  37.574  1.00  4.040          C  
ATOM   4233  CG  ASN A 257      -1.305 -11.849  36.661  1.00  4.040          C  
ATOM   4234  OD1 ASN A 257      -1.406 -11.673  35.452  1.00  4.040          O  
ATOM   4235  ND2 ASN A 257      -0.966 -12.996  37.188  1.00  4.040          N  
ATOM   4236  H   ASN A 257       0.578  -9.786  36.684  1.00  3.580          H  
ATOM   4237  HA  ASN A 257      -2.178  -9.409  36.046  1.00  3.420          H  
ATOM   4238 1HB  ASN A 257      -0.860 -10.838  38.389  1.00  4.850          H  
ATOM   4239 2HB  ASN A 257      -2.551 -10.956  37.983  1.00  4.850          H  
ATOM   4240 1HD2 ASN A 257      -0.795 -13.793  36.585  1.00  4.850          H  
ATOM   4241 2HD2 ASN A 257      -0.905 -13.099  38.177  1.00  4.850          H  
ATOM   4242  N   GLN A 258      -1.144  -8.042  38.854  1.00  2.940          N  
ATOM   4243  CA  GLN A 258      -1.466  -7.068  39.877  1.00  2.970          C  
ATOM   4244  C   GLN A 258      -1.748  -5.720  39.225  1.00  3.320          C  
ATOM   4245  O   GLN A 258      -2.694  -5.036  39.609  1.00  3.320          O  
ATOM   4246  CB  GLN A 258      -0.311  -6.972  40.873  1.00  4.150          C  
ATOM   4247  CG  GLN A 258      -0.144  -8.218  41.744  1.00  4.150          C  
ATOM   4248  CD  GLN A 258       1.139  -8.194  42.554  1.00  4.150          C  
ATOM   4249  OE1 GLN A 258       2.020  -7.368  42.299  1.00  4.150          O  
ATOM   4250  NE2 GLN A 258       1.253  -9.095  43.521  1.00  4.150          N  
ATOM   4251  H   GLN A 258      -0.226  -8.507  38.861  1.00  3.530          H  
ATOM   4252  HA  GLN A 258      -2.364  -7.392  40.401  1.00  3.560          H  
ATOM   4253 1HB  GLN A 258       0.616  -6.821  40.330  1.00  4.980          H  
ATOM   4254 2HB  GLN A 258      -0.457  -6.112  41.522  1.00  4.980          H  
ATOM   4255 1HG  GLN A 258      -0.983  -8.266  42.435  1.00  4.980          H  
ATOM   4256 2HG  GLN A 258      -0.140  -9.100  41.114  1.00  4.980          H  
ATOM   4257 1HE2 GLN A 258       2.081  -9.125  44.082  1.00  4.980          H  
ATOM   4258 2HE2 GLN A 258       0.514  -9.749  43.691  1.00  4.980          H  
ATOM   4259  N   ARG A 259      -0.952  -5.360  38.207  1.00  3.790          N  
ATOM   4260  CA  ARG A 259      -1.176  -4.128  37.455  1.00  4.360          C  
ATOM   4261  C   ARG A 259      -2.482  -4.161  36.652  1.00  4.320          C  
ATOM   4262  O   ARG A 259      -3.201  -3.165  36.588  1.00  4.740          O  
ATOM   4263  CB  ARG A 259      -0.020  -3.848  36.497  1.00  5.880          C  
ATOM   4264  CG  ARG A 259       1.283  -3.377  37.144  1.00  5.880          C  
ATOM   4265  CD  ARG A 259       2.258  -2.848  36.120  1.00  5.880          C  
ATOM   4266  NE  ARG A 259       2.847  -3.905  35.252  1.00  5.880          N  
ATOM   4267  CZ  ARG A 259       3.979  -4.597  35.513  1.00  5.880          C  
ATOM   4268  NH1 ARG A 259       4.684  -4.388  36.607  1.00  5.880          N  
ATOM   4269  NH2 ARG A 259       4.373  -5.482  34.628  1.00  5.880          N  
ATOM   4270  H   ARG A 259      -0.142  -5.950  37.990  1.00  4.550          H  
ATOM   4271  HA  ARG A 259      -1.238  -3.306  38.165  1.00  5.230          H  
ATOM   4272 1HB  ARG A 259       0.206  -4.752  35.940  1.00  7.050          H  
ATOM   4273 2HB  ARG A 259      -0.324  -3.096  35.777  1.00  7.050          H  
ATOM   4274 1HG  ARG A 259       1.067  -2.587  37.861  1.00  7.050          H  
ATOM   4275 2HG  ARG A 259       1.748  -4.214  37.658  1.00  7.050          H  
ATOM   4276 1HD  ARG A 259       1.732  -2.146  35.472  1.00  7.050          H  
ATOM   4277 2HD  ARG A 259       3.064  -2.320  36.621  1.00  7.050          H  
ATOM   4278  HE  ARG A 259       2.381  -4.152  34.357  1.00  7.050          H  
ATOM   4279 1HH1 ARG A 259       4.385  -3.706  37.283  1.00  7.050          H  
ATOM   4280 2HH1 ARG A 259       5.540  -4.902  36.753  1.00  7.050          H  
ATOM   4281 1HH2 ARG A 259       3.799  -5.605  33.775  1.00  7.050          H  
ATOM   4282 2HH2 ARG A 259       5.208  -6.019  34.766  1.00  7.050          H  
ATOM   4283  N   ALA A 260      -2.780  -5.313  36.036  1.00  3.980          N  
ATOM   4284  CA  ALA A 260      -3.957  -5.519  35.190  1.00  4.200          C  
ATOM   4285  C   ALA A 260      -5.273  -5.267  35.921  1.00  4.190          C  
ATOM   4286  O   ALA A 260      -6.222  -4.760  35.310  1.00  4.550          O  
ATOM   4287  CB  ALA A 260      -3.921  -6.926  34.635  1.00  5.790          C  
ATOM   4288  H   ALA A 260      -2.106  -6.077  36.107  1.00  4.780          H  
ATOM   4289  HA  ALA A 260      -3.914  -4.833  34.357  1.00  5.040          H  
ATOM   4290 1HB  ALA A 260      -4.773  -7.100  33.988  1.00  6.950          H  
ATOM   4291 2HB  ALA A 260      -2.994  -7.063  34.073  1.00  6.950          H  
ATOM   4292 3HB  ALA A 260      -3.939  -7.608  35.447  1.00  6.950          H  
ATOM   4293  N   GLY A 261      -5.360  -5.637  37.202  1.00  3.890          N  
ATOM   4294  CA  GLY A 261      -6.588  -5.384  37.961  1.00  3.930          C  
ATOM   4295  C   GLY A 261      -6.593  -3.902  38.390  1.00  3.660          C  
ATOM   4296  O   GLY A 261      -5.544  -3.394  38.774  1.00  3.820          O  
ATOM   4297  H   GLY A 261      -4.559  -6.103  37.641  1.00  4.670          H  
ATOM   4298 1HA  GLY A 261      -7.446  -5.650  37.364  1.00  4.720          H  
ATOM   4299 2HA  GLY A 261      -6.605  -6.021  38.844  1.00  4.720          H  
ATOM   4300  N   ASN A 262      -7.731  -3.177  38.420  1.00  3.720          N  
ATOM   4301  CA  ASN A 262      -9.123  -3.499  38.082  1.00  3.780          C  
ATOM   4302  C   ASN A 262      -9.702  -4.698  38.837  1.00  3.790          C  
ATOM   4303  O   ASN A 262      -9.500  -4.816  40.043  1.00  4.030          O  
ATOM   4304  CB  ASN A 262      -9.266  -3.617  36.567  1.00  5.270          C  
ATOM   4305  CG  ASN A 262      -8.932  -2.345  35.870  1.00  5.270          C  
ATOM   4306  OD1 ASN A 262      -9.538  -1.289  36.106  1.00  5.270          O  
ATOM   4307  ND2 ASN A 262      -7.931  -2.410  35.045  1.00  5.270          N  
ATOM   4308  H   ASN A 262      -7.599  -2.234  38.752  1.00  4.460          H  
ATOM   4309  HA  ASN A 262      -9.733  -2.643  38.378  1.00  4.540          H  
ATOM   4310 1HB  ASN A 262      -8.666  -4.400  36.142  1.00  6.320          H  
ATOM   4311 2HB  ASN A 262     -10.303  -3.834  36.315  1.00  6.320          H  
ATOM   4312 1HD2 ASN A 262      -7.625  -1.598  34.554  1.00  6.320          H  
ATOM   4313 2HD2 ASN A 262      -7.424  -3.289  34.947  1.00  6.320          H  
ATOM   4314  N   ILE A 263     -10.422  -5.582  38.139  1.00  3.980          N  
ATOM   4315  CA  ILE A 263     -11.109  -6.691  38.804  1.00  4.470          C  
ATOM   4316  C   ILE A 263     -10.768  -8.114  38.357  1.00  4.310          C  
ATOM   4317  O   ILE A 263     -10.599  -8.995  39.196  1.00  4.600          O  
ATOM   4318  CB  ILE A 263     -12.644  -6.497  38.677  1.00  6.060          C  
ATOM   4319  CG1 ILE A 263     -13.059  -5.177  39.405  1.00  6.060          C  
ATOM   4320  CG2 ILE A 263     -13.399  -7.724  39.264  1.00  6.060          C  
ATOM   4321  CD1 ILE A 263     -14.494  -4.740  39.179  1.00  6.060          C  
ATOM   4322  H   ILE A 263     -10.528  -5.453  37.144  1.00  4.780          H  
ATOM   4323  HA  ILE A 263     -10.864  -6.630  39.864  1.00  5.360          H  
ATOM   4324  HB  ILE A 263     -12.908  -6.385  37.627  1.00  7.270          H  
ATOM   4325 1HG1 ILE A 263     -12.896  -5.305  40.475  1.00  7.270          H  
ATOM   4326 2HG1 ILE A 263     -12.431  -4.371  39.055  1.00  7.270          H  
ATOM   4327 1HG2 ILE A 263     -14.468  -7.589  39.166  1.00  7.270          H  
ATOM   4328 2HG2 ILE A 263     -13.130  -8.632  38.744  1.00  7.270          H  
ATOM   4329 3HG2 ILE A 263     -13.143  -7.832  40.319  1.00  7.270          H  
ATOM   4330 1HD1 ILE A 263     -14.670  -3.809  39.719  1.00  7.270          H  
ATOM   4331 2HD1 ILE A 263     -14.663  -4.575  38.112  1.00  7.270          H  
ATOM   4332 3HD1 ILE A 263     -15.188  -5.489  39.539  1.00  7.270          H  
ATOM   4333  N   LEU A 264     -10.784  -8.342  37.045  1.00  4.260          N  
ATOM   4334  CA  LEU A 264     -10.769  -9.679  36.437  1.00  4.340          C  
ATOM   4335  C   LEU A 264      -9.433 -10.287  36.017  1.00  3.730          C  
ATOM   4336  O   LEU A 264      -9.431 -11.276  35.280  1.00  3.960          O  
ATOM   4337  CB  LEU A 264     -11.645  -9.600  35.190  1.00  6.040          C  
ATOM   4338  CG  LEU A 264     -13.107  -9.197  35.421  1.00  6.040          C  
ATOM   4339  CD1 LEU A 264     -13.726  -8.992  34.110  1.00  6.040          C  
ATOM   4340  CD2 LEU A 264     -13.871 -10.286  36.182  1.00  6.040          C  
ATOM   4341  H   LEU A 264     -10.876  -7.552  36.426  1.00  5.110          H  
ATOM   4342  HA  LEU A 264     -11.204 -10.365  37.158  1.00  5.210          H  
ATOM   4343 1HB  LEU A 264     -11.203  -8.879  34.504  1.00  7.250          H  
ATOM   4344 2HB  LEU A 264     -11.646 -10.578  34.702  1.00  7.250          H  
ATOM   4345  HG  LEU A 264     -13.145  -8.263  35.970  1.00  7.250          H  
ATOM   4346 1HD1 LEU A 264     -14.751  -8.674  34.238  1.00  7.250          H  
ATOM   4347 2HD1 LEU A 264     -13.181  -8.222  33.571  1.00  7.250          H  
ATOM   4348 3HD1 LEU A 264     -13.692  -9.920  33.557  1.00  7.250          H  
ATOM   4349 1HD2 LEU A 264     -14.911  -9.975  36.311  1.00  7.250          H  
ATOM   4350 2HD2 LEU A 264     -13.843 -11.218  35.613  1.00  7.250          H  
ATOM   4351 3HD2 LEU A 264     -13.435 -10.452  37.158  1.00  7.250          H  
ATOM   4352  N   SER A 265      -8.314  -9.699  36.414  1.00  3.470          N  
ATOM   4353  CA  SER A 265      -7.034 -10.260  36.008  1.00  3.460          C  
ATOM   4354  C   SER A 265      -6.795 -11.534  36.774  1.00  3.190          C  
ATOM   4355  O   SER A 265      -7.471 -11.844  37.756  1.00  3.640          O  
ATOM   4356  CB  SER A 265      -5.863  -9.350  36.293  1.00  4.850          C  
ATOM   4357  OG  SER A 265      -5.527  -9.316  37.670  1.00  4.850          O  
ATOM   4358  H   SER A 265      -8.341  -8.894  37.020  1.00  4.160          H  
ATOM   4359  HA  SER A 265      -7.063 -10.493  34.941  1.00  4.150          H  
ATOM   4360 1HB  SER A 265      -4.999  -9.682  35.715  1.00  5.820          H  
ATOM   4361 2HB  SER A 265      -6.117  -8.351  35.963  1.00  5.820          H  
ATOM   4362  HG  SER A 265      -4.750  -8.703  37.730  1.00  5.820          H  
ATOM   4363  N   GLN A 266      -5.767 -12.260  36.381  1.00  2.920          N  
ATOM   4364  CA  GLN A 266      -5.430 -13.512  37.034  1.00  3.010          C  
ATOM   4365  C   GLN A 266      -5.175 -13.367  38.545  1.00  2.960          C  
ATOM   4366  O   GLN A 266      -5.248 -14.348  39.281  1.00  3.100          O  
ATOM   4367  CB  GLN A 266      -4.229 -14.135  36.332  1.00  4.180          C  
ATOM   4368  CG  GLN A 266      -4.496 -14.551  34.897  1.00  4.180          C  
ATOM   4369  CD  GLN A 266      -4.264 -13.422  33.867  1.00  4.180          C  
ATOM   4370  OE1 GLN A 266      -4.313 -12.216  34.176  1.00  4.180          O  
ATOM   4371  NE2 GLN A 266      -4.033 -13.838  32.636  1.00  4.180          N  
ATOM   4372  H   GLN A 266      -5.225 -11.952  35.575  1.00  3.500          H  
ATOM   4373  HA  GLN A 266      -6.270 -14.188  36.912  1.00  3.610          H  
ATOM   4374 1HB  GLN A 266      -3.448 -13.424  36.291  1.00  5.010          H  
ATOM   4375 2HB  GLN A 266      -3.867 -14.996  36.890  1.00  5.010          H  
ATOM   4376 1HG  GLN A 266      -3.833 -15.380  34.647  1.00  5.010          H  
ATOM   4377 2HG  GLN A 266      -5.535 -14.869  34.819  1.00  5.010          H  
ATOM   4378 1HE2 GLN A 266      -3.884 -13.189  31.889  1.00  5.010          H  
ATOM   4379 2HE2 GLN A 266      -4.020 -14.821  32.459  1.00  5.010          H  
ATOM   4380  N   SER A 267      -4.877 -12.151  39.016  1.00  3.130          N  
ATOM   4381  CA  SER A 267      -4.589 -11.898  40.429  1.00  3.400          C  
ATOM   4382  C   SER A 267      -5.786 -12.182  41.342  1.00  3.360          C  
ATOM   4383  O   SER A 267      -5.620 -12.366  42.552  1.00  3.770          O  
ATOM   4384  CB  SER A 267      -4.196 -10.446  40.636  1.00  4.650          C  
ATOM   4385  OG  SER A 267      -5.296  -9.594  40.433  1.00  4.650          O  
ATOM   4386  H   SER A 267      -4.885 -11.370  38.368  1.00  3.760          H  
ATOM   4387  HA  SER A 267      -3.765 -12.541  40.732  1.00  4.080          H  
ATOM   4388 1HB  SER A 267      -3.826 -10.320  41.650  1.00  5.580          H  
ATOM   4389 2HB  SER A 267      -3.395 -10.173  39.965  1.00  5.580          H  
ATOM   4390  HG  SER A 267      -5.438  -9.546  39.475  1.00  5.580          H  
ATOM   4391  N   SER A 268      -6.992 -12.214  40.767  1.00  3.190          N  
ATOM   4392  CA  SER A 268      -8.225 -12.444  41.500  1.00  3.650          C  
ATOM   4393  C   SER A 268      -8.846 -13.798  41.181  1.00  3.500          C  
ATOM   4394  O   SER A 268      -9.988 -14.056  41.570  1.00  4.000          O  
ATOM   4395  CB  SER A 268      -9.229 -11.355  41.163  1.00  4.930          C  
ATOM   4396  OG  SER A 268      -9.573 -11.400  39.802  1.00  4.930          O  
ATOM   4397  H   SER A 268      -7.075 -12.060  39.756  1.00  3.830          H  
ATOM   4398  HA  SER A 268      -8.005 -12.411  42.567  1.00  4.380          H  
ATOM   4399 1HB  SER A 268     -10.121 -11.469  41.771  1.00  5.910          H  
ATOM   4400 2HB  SER A 268      -8.794 -10.385  41.391  1.00  5.910          H  
ATOM   4401  HG  SER A 268     -10.043 -10.560  39.605  1.00  5.910          H  
ATOM   4402  N   ILE A 269      -8.139 -14.650  40.427  1.00  3.070          N  
ATOM   4403  CA  ILE A 269      -8.724 -15.924  40.038  1.00  3.280          C  
ATOM   4404  C   ILE A 269      -7.964 -17.120  40.605  1.00  3.520          C  
ATOM   4405  O   ILE A 269      -6.944 -17.535  40.052  1.00  3.830          O  
ATOM   4406  CB  ILE A 269      -8.745 -15.996  38.493  1.00  4.510          C  
ATOM   4407  CG1 ILE A 269      -9.578 -14.770  37.927  1.00  4.510          C  
ATOM   4408  CG2 ILE A 269      -9.317 -17.338  38.025  1.00  4.510          C  
ATOM   4409  CD1 ILE A 269      -9.492 -14.547  36.423  1.00  4.510          C  
ATOM   4410  H   ILE A 269      -7.182 -14.423  40.136  1.00  3.680          H  
ATOM   4411  HA  ILE A 269      -9.746 -15.969  40.412  1.00  3.940          H  
ATOM   4412  HB  ILE A 269      -7.725 -15.890  38.122  1.00  5.410          H  
ATOM   4413 1HG1 ILE A 269     -10.622 -14.914  38.194  1.00  5.410          H  
ATOM   4414 2HG1 ILE A 269      -9.224 -13.851  38.392  1.00  5.410          H  
ATOM   4415 1HG2 ILE A 269      -9.309 -17.375  36.947  1.00  5.410          H  
ATOM   4416 2HG2 ILE A 269      -8.719 -18.167  38.402  1.00  5.410          H  
ATOM   4417 3HG2 ILE A 269     -10.341 -17.450  38.385  1.00  5.410          H  
ATOM   4418 1HD1 ILE A 269     -10.098 -13.677  36.157  1.00  5.410          H  
ATOM   4419 2HD1 ILE A 269      -8.463 -14.360  36.138  1.00  5.410          H  
ATOM   4420 3HD1 ILE A 269      -9.864 -15.412  35.887  1.00  5.410          H  
ATOM   4421  N   GLU A 270      -8.505 -17.723  41.663  1.00  3.560          N  
ATOM   4422  CA  GLU A 270      -7.860 -18.858  42.318  1.00  3.950          C  
ATOM   4423  C   GLU A 270      -7.918 -20.130  41.481  1.00  4.120          C  
ATOM   4424  O   GLU A 270      -6.957 -20.904  41.435  1.00  4.620          O  
ATOM   4425  CB  GLU A 270      -8.518 -19.135  43.669  1.00  5.370          C  
ATOM   4426  CG  GLU A 270      -8.356 -18.024  44.698  1.00  5.370          C  
ATOM   4427  CD  GLU A 270      -9.329 -16.898  44.480  1.00  5.370          C  
ATOM   4428  OE1 GLU A 270     -10.153 -17.020  43.589  1.00  5.370          O  
ATOM   4429  OE2 GLU A 270      -9.257 -15.926  45.189  1.00  5.370          O  
ATOM   4430  H   GLU A 270      -9.361 -17.334  42.075  1.00  4.270          H  
ATOM   4431  HA  GLU A 270      -6.812 -18.606  42.480  1.00  4.740          H  
ATOM   4432 1HB  GLU A 270      -9.583 -19.316  43.525  1.00  6.450          H  
ATOM   4433 2HB  GLU A 270      -8.092 -20.043  44.094  1.00  6.450          H  
ATOM   4434 1HG  GLU A 270      -8.509 -18.438  45.695  1.00  6.450          H  
ATOM   4435 2HG  GLU A 270      -7.339 -17.637  44.644  1.00  6.450          H  
ATOM   4436  N   ARG A 271      -9.073 -20.350  40.851  1.00  3.890          N  
ATOM   4437  CA  ARG A 271      -9.359 -21.540  40.052  1.00  4.270          C  
ATOM   4438  C   ARG A 271     -10.101 -21.121  38.791  1.00  4.600          C  
ATOM   4439  O   ARG A 271     -10.829 -20.126  38.809  1.00  5.090          O  
ATOM   4440  CB  ARG A 271     -10.217 -22.527  40.835  1.00  5.830          C  
ATOM   4441  CG  ARG A 271      -9.584 -23.081  42.119  1.00  5.830          C  
ATOM   4442  CD  ARG A 271      -8.443 -24.000  41.854  1.00  5.830          C  
ATOM   4443  NE  ARG A 271      -7.936 -24.579  43.083  1.00  5.830          N  
ATOM   4444  CZ  ARG A 271      -7.016 -24.010  43.898  1.00  5.830          C  
ATOM   4445  NH1 ARG A 271      -6.489 -22.824  43.627  1.00  5.830          N  
ATOM   4446  NH2 ARG A 271      -6.638 -24.658  44.992  1.00  5.830          N  
ATOM   4447  H   ARG A 271      -9.787 -19.641  40.941  1.00  4.670          H  
ATOM   4448  HA  ARG A 271      -8.424 -22.015  39.754  1.00  5.120          H  
ATOM   4449 1HB  ARG A 271     -11.159 -22.057  41.105  1.00  6.990          H  
ATOM   4450 2HB  ARG A 271     -10.447 -23.383  40.195  1.00  6.990          H  
ATOM   4451 1HG  ARG A 271      -9.242 -22.268  42.748  1.00  6.990          H  
ATOM   4452 2HG  ARG A 271     -10.338 -23.649  42.660  1.00  6.990          H  
ATOM   4453 1HD  ARG A 271      -8.785 -24.814  41.215  1.00  6.990          H  
ATOM   4454 2HD  ARG A 271      -7.631 -23.482  41.354  1.00  6.990          H  
ATOM   4455  HE  ARG A 271      -8.296 -25.486  43.345  1.00  6.990          H  
ATOM   4456 1HH1 ARG A 271      -6.753 -22.284  42.783  1.00  6.990          H  
ATOM   4457 2HH1 ARG A 271      -5.805 -22.426  44.251  1.00  6.990          H  
ATOM   4458 1HH2 ARG A 271      -7.034 -25.563  45.207  1.00  6.990          H  
ATOM   4459 2HH2 ARG A 271      -5.953 -24.250  45.612  1.00  6.990          H  
ATOM   4460  N   CYS A 272      -9.910 -21.861  37.700  1.00  4.550          N  
ATOM   4461  CA  CYS A 272     -10.585 -21.551  36.433  1.00  4.990          C  
ATOM   4462  C   CYS A 272     -10.519 -22.665  35.396  1.00  5.740          C  
ATOM   4463  O   CYS A 272      -9.779 -23.645  35.546  1.00  6.160          O  
ATOM   4464  CB  CYS A 272      -9.984 -20.298  35.814  1.00  6.810          C  
ATOM   4465  SG  CYS A 272      -8.240 -20.466  35.411  1.00  6.810          S  
ATOM   4466  H   CYS A 272      -9.305 -22.680  37.766  1.00  5.460          H  
ATOM   4467  HA  CYS A 272     -11.637 -21.354  36.649  1.00  5.990          H  
ATOM   4468 1HB  CYS A 272     -10.528 -20.046  34.899  1.00  8.170          H  
ATOM   4469 2HB  CYS A 272     -10.106 -19.476  36.482  1.00  8.170          H  
ATOM   4470  HG  CYS A 272      -7.846 -20.665  36.673  1.00  8.170          H  
ATOM   4471  N   ARG A 273     -11.222 -22.462  34.272  1.00  6.190          N  
ATOM   4472  CA  ARG A 273     -11.115 -23.422  33.172  1.00  6.730          C  
ATOM   4473  C   ARG A 273     -10.060 -23.007  32.145  1.00  6.890          C  
ATOM   4474  O   ARG A 273     -10.017 -23.548  31.040  1.00  7.420          O  
ATOM   4475  CB  ARG A 273     -12.438 -23.659  32.470  1.00  9.210          C  
ATOM   4476  CG  ARG A 273     -13.493 -24.353  33.346  1.00  9.210          C  
ATOM   4477  CD  ARG A 273     -14.786 -24.612  32.618  1.00  9.210          C  
ATOM   4478  NE  ARG A 273     -15.766 -25.295  33.470  1.00  9.210          N  
ATOM   4479  CZ  ARG A 273     -16.565 -24.695  34.385  1.00  9.210          C  
ATOM   4480  NH1 ARG A 273     -16.497 -23.397  34.578  1.00  9.210          N  
ATOM   4481  NH2 ARG A 273     -17.422 -25.415  35.095  1.00  9.210          N  
ATOM   4482  H   ARG A 273     -11.868 -21.651  34.201  1.00  7.430          H  
ATOM   4483  HA  ARG A 273     -10.809 -24.381  33.590  1.00  8.080          H  
ATOM   4484 1HB  ARG A 273     -12.831 -22.715  32.117  1.00 11.050          H  
ATOM   4485 2HB  ARG A 273     -12.275 -24.290  31.596  1.00 11.050          H  
ATOM   4486 1HG  ARG A 273     -13.100 -25.310  33.684  1.00 11.050          H  
ATOM   4487 2HG  ARG A 273     -13.696 -23.724  34.211  1.00 11.050          H  
ATOM   4488 1HD  ARG A 273     -15.231 -23.697  32.247  1.00 11.050          H  
ATOM   4489 2HD  ARG A 273     -14.584 -25.264  31.759  1.00 11.050          H  
ATOM   4490  HE  ARG A 273     -15.858 -26.296  33.352  1.00 11.050          H  
ATOM   4491 1HH1 ARG A 273     -15.838 -22.847  34.052  1.00 11.050          H  
ATOM   4492 2HH1 ARG A 273     -17.094 -22.952  35.257  1.00 11.050          H  
ATOM   4493 1HH2 ARG A 273     -17.481 -26.415  34.966  1.00 11.050          H  
ATOM   4494 2HH2 ARG A 273     -18.018 -24.965  35.773  1.00 11.050          H  
ATOM   4495  N   TYR A 274      -9.170 -22.080  32.535  1.00  6.700          N  
ATOM   4496  CA  TYR A 274      -8.063 -21.595  31.711  1.00  7.120          C  
ATOM   4497  C   TYR A 274      -6.580 -21.825  32.206  1.00  7.350          C  
ATOM   4498  O   TYR A 274      -5.746 -20.967  31.927  1.00  7.480          O  
ATOM   4499  CB  TYR A 274      -8.312 -20.118  31.474  1.00  9.800          C  
ATOM   4500  CG  TYR A 274      -9.686 -19.918  30.952  1.00  9.800          C  
ATOM   4501  CD1 TYR A 274     -10.602 -19.181  31.665  1.00  9.800          C  
ATOM   4502  CD2 TYR A 274     -10.059 -20.528  29.785  1.00  9.800          C  
ATOM   4503  CE1 TYR A 274     -11.869 -19.033  31.174  1.00  9.800          C  
ATOM   4504  CE2 TYR A 274     -11.332 -20.402  29.312  1.00  9.800          C  
ATOM   4505  CZ  TYR A 274     -12.229 -19.653  29.980  1.00  9.800          C  
ATOM   4506  OH  TYR A 274     -13.507 -19.476  29.480  1.00  9.800          O  
ATOM   4507  H   TYR A 274      -9.284 -21.670  33.450  1.00  8.040          H  
ATOM   4508  HA  TYR A 274      -8.129 -22.104  30.754  1.00  8.540          H  
ATOM   4509 1HB  TYR A 274      -8.198 -19.553  32.399  1.00 11.760          H  
ATOM   4510 2HB  TYR A 274      -7.617 -19.732  30.751  1.00 11.760          H  
ATOM   4511  HD1 TYR A 274     -10.321 -18.704  32.601  1.00 11.760          H  
ATOM   4512  HD2 TYR A 274      -9.338 -21.108  29.237  1.00 11.760          H  
ATOM   4513  HE1 TYR A 274     -12.592 -18.437  31.716  1.00 11.760          H  
ATOM   4514  HE2 TYR A 274     -11.624 -20.886  28.387  1.00 11.760          H  
ATOM   4515  HH  TYR A 274     -13.639 -19.977  28.637  1.00 11.760          H  
ATOM   4516  N   THR A 275      -6.207 -22.930  32.925  1.00  7.410          N  
ATOM   4517  CA  THR A 275      -7.064 -24.025  33.374  1.00  7.970          C  
ATOM   4518  C   THR A 275      -6.450 -24.984  34.376  1.00  7.940          C  
ATOM   4519  O   THR A 275      -5.251 -25.322  34.325  1.00  8.430          O  
ATOM   4520  CB  THR A 275      -7.494 -24.902  32.209  1.00 10.930          C  
ATOM   4521  OG1 THR A 275      -8.487 -25.801  32.682  1.00 10.930          O  
ATOM   4522  CG2 THR A 275      -6.343 -25.660  31.709  1.00 10.930          C  
ATOM   4523  H   THR A 275      -5.234 -22.994  33.189  1.00  8.890          H  
ATOM   4524  HA  THR A 275      -7.913 -23.624  33.902  1.00  9.560          H  
ATOM   4525  HB  THR A 275      -7.838 -24.324  31.400  1.00 13.120          H  
ATOM   4526  HG1 THR A 275      -8.976 -26.221  31.941  1.00 13.120          H  
ATOM   4527 1HG2 THR A 275      -6.611 -26.216  30.910  1.00 13.120          H  
ATOM   4528 2HG2 THR A 275      -5.615 -24.955  31.416  1.00 13.120          H  
ATOM   4529 3HG2 THR A 275      -5.935 -26.326  32.420  1.00 13.120          H  
ATOM   4530  N   ASP A 276      -7.349 -25.574  35.159  1.00  7.560          N  
ATOM   4531  CA  ASP A 276      -7.037 -26.688  36.052  1.00  7.640          C  
ATOM   4532  C   ASP A 276      -7.082 -28.032  35.294  1.00  7.740          C  
ATOM   4533  O   ASP A 276      -6.651 -29.067  35.805  1.00  8.050          O  
ATOM   4534  CB  ASP A 276      -8.044 -26.722  37.199  1.00 10.660          C  
ATOM   4535  CG  ASP A 276      -7.968 -25.502  38.121  1.00 10.660          C  
ATOM   4536  OD1 ASP A 276      -6.949 -24.860  38.198  1.00 10.660          O  
ATOM   4537  OD2 ASP A 276      -8.967 -25.206  38.727  1.00 10.660          O  
ATOM   4538  H   ASP A 276      -8.293 -25.169  35.163  1.00  9.070          H  
ATOM   4539  HA  ASP A 276      -6.034 -26.547  36.452  1.00  9.170          H  
ATOM   4540 1HB  ASP A 276      -9.054 -26.785  36.789  1.00 12.800          H  
ATOM   4541 2HB  ASP A 276      -7.877 -27.619  37.794  1.00 12.800          H  
ATOM   4542  N   SER A 277      -7.670 -28.005  34.096  1.00  7.670          N  
ATOM   4543  CA  SER A 277      -7.849 -29.139  33.179  1.00  7.860          C  
ATOM   4544  C   SER A 277      -8.223 -28.570  31.790  1.00  7.620          C  
ATOM   4545  O   SER A 277      -9.242 -27.876  31.683  1.00  7.650          O  
ATOM   4546  CB  SER A 277      -8.959 -30.022  33.720  1.00 10.930          C  
ATOM   4547  OG  SER A 277      -9.205 -31.115  32.897  1.00 10.930          O  
ATOM   4548  H   SER A 277      -7.993 -27.101  33.779  1.00  9.200          H  
ATOM   4549  HA  SER A 277      -6.916 -29.699  33.097  1.00  9.430          H  
ATOM   4550 1HB  SER A 277      -8.697 -30.369  34.718  1.00 13.110          H  
ATOM   4551 2HB  SER A 277      -9.866 -29.427  33.810  1.00 13.110          H  
ATOM   4552  HG  SER A 277      -9.942 -31.581  33.312  1.00 13.110          H  
ATOM   4553  N   LEU A 278      -7.439 -28.821  30.723  1.00  7.600          N  
ATOM   4554  CA  LEU A 278      -7.805 -28.178  29.444  1.00  7.570          C  
ATOM   4555  C   LEU A 278      -9.192 -28.599  29.023  1.00  7.090          C  
ATOM   4556  O   LEU A 278      -9.517 -29.772  28.901  1.00  7.060          O  
ATOM   4557  CB  LEU A 278      -6.800 -28.515  28.312  1.00 10.610          C  
ATOM   4558  CG  LEU A 278      -6.748 -27.481  27.048  1.00 10.610          C  
ATOM   4559  CD1 LEU A 278      -5.428 -27.621  26.337  1.00 10.610          C  
ATOM   4560  CD2 LEU A 278      -7.837 -27.713  26.023  1.00 10.610          C  
ATOM   4561  H   LEU A 278      -6.568 -29.350  30.817  1.00  9.120          H  
ATOM   4562  HA  LEU A 278      -7.850 -27.109  29.557  1.00  9.080          H  
ATOM   4563 1HB  LEU A 278      -5.799 -28.567  28.749  1.00 12.730          H  
ATOM   4564 2HB  LEU A 278      -7.047 -29.498  27.922  1.00 12.730          H  
ATOM   4565  HG  LEU A 278      -6.825 -26.470  27.438  1.00 12.730          H  
ATOM   4566 1HD1 LEU A 278      -5.382 -26.896  25.518  1.00 12.730          H  
ATOM   4567 2HD1 LEU A 278      -4.620 -27.449  27.004  1.00 12.730          H  
ATOM   4568 3HD1 LEU A 278      -5.341 -28.629  25.936  1.00 12.730          H  
ATOM   4569 1HD2 LEU A 278      -7.730 -26.983  25.226  1.00 12.730          H  
ATOM   4570 2HD2 LEU A 278      -7.725 -28.702  25.614  1.00 12.730          H  
ATOM   4571 3HD2 LEU A 278      -8.793 -27.610  26.449  1.00 12.730          H  
ATOM   4572  N   ASP A 279     -10.033 -27.613  28.791  1.00  6.970          N  
ATOM   4573  CA  ASP A 279     -11.388 -27.903  28.402  1.00  6.750          C  
ATOM   4574  C   ASP A 279     -11.473 -28.012  26.903  1.00  6.250          C  
ATOM   4575  O   ASP A 279     -11.628 -27.007  26.175  1.00  6.540          O  
ATOM   4576  CB  ASP A 279     -12.375 -26.859  28.893  1.00  9.540          C  
ATOM   4577  CG  ASP A 279     -13.762 -27.289  28.539  1.00  9.540          C  
ATOM   4578  OD1 ASP A 279     -13.884 -28.367  27.957  1.00  9.540          O  
ATOM   4579  OD2 ASP A 279     -14.683 -26.596  28.841  1.00  9.540          O  
ATOM   4580  H   ASP A 279      -9.724 -26.668  28.916  1.00  8.360          H  
ATOM   4581  HA  ASP A 279     -11.672 -28.866  28.834  1.00  8.100          H  
ATOM   4582 1HB  ASP A 279     -12.290 -26.742  29.979  1.00 11.450          H  
ATOM   4583 2HB  ASP A 279     -12.170 -25.898  28.439  1.00 11.450          H  
ATOM   4584  N   LEU A 280     -11.427 -29.259  26.459  1.00  5.800          N  
ATOM   4585  CA  LEU A 280     -11.364 -29.647  25.055  1.00  5.460          C  
ATOM   4586  C   LEU A 280     -12.615 -29.299  24.265  1.00  5.310          C  
ATOM   4587  O   LEU A 280     -12.627 -29.451  23.044  1.00  5.330          O  
ATOM   4588  CB  LEU A 280     -11.124 -31.161  24.903  1.00  7.780          C  
ATOM   4589  CG  LEU A 280      -9.651 -31.699  24.889  1.00  7.780          C  
ATOM   4590  CD1 LEU A 280      -8.852 -31.125  23.706  1.00  7.780          C  
ATOM   4591  CD2 LEU A 280      -8.998 -31.366  26.186  1.00  7.780          C  
ATOM   4592  H   LEU A 280     -11.301 -29.963  27.192  1.00  6.960          H  
ATOM   4593  HA  LEU A 280     -10.544 -29.099  24.605  1.00  6.550          H  
ATOM   4594 1HB  LEU A 280     -11.640 -31.667  25.720  1.00  9.340          H  
ATOM   4595 2HB  LEU A 280     -11.585 -31.473  23.977  1.00  9.340          H  
ATOM   4596  HG  LEU A 280      -9.680 -32.782  24.773  1.00  9.340          H  
ATOM   4597 1HD1 LEU A 280      -7.846 -31.543  23.719  1.00  9.340          H  
ATOM   4598 2HD1 LEU A 280      -9.336 -31.388  22.771  1.00  9.340          H  
ATOM   4599 3HD1 LEU A 280      -8.778 -30.050  23.771  1.00  9.340          H  
ATOM   4600 1HD2 LEU A 280      -7.987 -31.764  26.211  1.00  9.340          H  
ATOM   4601 2HD2 LEU A 280      -8.964 -30.317  26.328  1.00  9.340          H  
ATOM   4602 3HD2 LEU A 280      -9.565 -31.789  26.978  1.00  9.340          H  
ATOM   4603  N   VAL A 281     -13.661 -28.792  24.934  1.00  5.560          N  
ATOM   4604  CA  VAL A 281     -14.859 -28.376  24.211  1.00  5.810          C  
ATOM   4605  C   VAL A 281     -14.478 -27.255  23.228  1.00  5.170          C  
ATOM   4606  O   VAL A 281     -15.158 -27.047  22.221  1.00  5.410          O  
ATOM   4607  CB  VAL A 281     -15.959 -27.861  25.174  1.00  8.030          C  
ATOM   4608  CG1 VAL A 281     -15.633 -26.455  25.685  1.00  8.030          C  
ATOM   4609  CG2 VAL A 281     -17.305 -27.896  24.481  1.00  8.030          C  
ATOM   4610  H   VAL A 281     -13.620 -28.704  25.965  1.00  6.670          H  
ATOM   4611  HA  VAL A 281     -15.246 -29.227  23.651  1.00  6.970          H  
ATOM   4612  HB  VAL A 281     -15.977 -28.508  26.054  1.00  9.640          H  
ATOM   4613 1HG1 VAL A 281     -16.394 -26.142  26.391  1.00  9.640          H  
ATOM   4614 2HG1 VAL A 281     -14.681 -26.466  26.178  1.00  9.640          H  
ATOM   4615 3HG1 VAL A 281     -15.616 -25.762  24.868  1.00  9.640          H  
ATOM   4616 1HG2 VAL A 281     -18.087 -27.555  25.169  1.00  9.640          H  
ATOM   4617 2HG2 VAL A 281     -17.282 -27.261  23.611  1.00  9.640          H  
ATOM   4618 3HG2 VAL A 281     -17.522 -28.914  24.167  1.00  9.640          H  
ATOM   4619  N   GLY A 282     -13.405 -26.509  23.558  1.00  4.620          N  
ATOM   4620  CA  GLY A 282     -12.923 -25.406  22.747  1.00  4.220          C  
ATOM   4621  C   GLY A 282     -12.835 -24.121  23.552  1.00  3.390          C  
ATOM   4622  O   GLY A 282     -12.236 -23.142  23.106  1.00  3.270          O  
ATOM   4623  H   GLY A 282     -12.880 -26.753  24.406  1.00  5.540          H  
ATOM   4624 1HA  GLY A 282     -11.944 -25.656  22.340  1.00  5.060          H  
ATOM   4625 2HA  GLY A 282     -13.592 -25.259  21.901  1.00  5.060          H  
ATOM   4626  N   ASP A 283     -13.370 -24.145  24.770  1.00  3.270          N  
ATOM   4627  CA  ASP A 283     -13.385 -22.988  25.664  1.00  3.120          C  
ATOM   4628  C   ASP A 283     -11.968 -22.646  26.092  1.00  2.590          C  
ATOM   4629  O   ASP A 283     -11.533 -21.493  26.004  1.00  2.490          O  
ATOM   4630  CB  ASP A 283     -14.295 -23.262  26.900  1.00  4.430          C  
ATOM   4631  CG  ASP A 283     -14.616 -22.010  27.829  1.00  4.430          C  
ATOM   4632  OD1 ASP A 283     -14.410 -20.894  27.387  1.00  4.430          O  
ATOM   4633  OD2 ASP A 283     -15.059 -22.205  28.969  1.00  4.430          O  
ATOM   4634  H   ASP A 283     -13.823 -24.998  25.060  1.00  3.920          H  
ATOM   4635  HA  ASP A 283     -13.787 -22.133  25.128  1.00  3.740          H  
ATOM   4636 1HB  ASP A 283     -15.238 -23.676  26.564  1.00  5.310          H  
ATOM   4637 2HB  ASP A 283     -13.831 -24.029  27.524  1.00  5.310          H  
ATOM   4638  N   ALA A 284     -11.202 -23.640  26.547  1.00  2.510          N  
ATOM   4639  CA  ALA A 284      -9.881 -23.306  27.059  1.00  2.340          C  
ATOM   4640  C   ALA A 284      -8.994 -22.642  26.001  1.00  1.970          C  
ATOM   4641  O   ALA A 284      -8.240 -21.709  26.303  1.00  1.770          O  
ATOM   4642  CB  ALA A 284      -9.221 -24.543  27.613  1.00  3.340          C  
ATOM   4643  H   ALA A 284     -11.526 -24.613  26.551  1.00  3.010          H  
ATOM   4644  HA  ALA A 284     -10.014 -22.611  27.872  1.00  2.810          H  
ATOM   4645 1HB  ALA A 284      -8.276 -24.305  28.041  1.00  4.010          H  
ATOM   4646 2HB  ALA A 284      -9.867 -24.935  28.378  1.00  4.010          H  
ATOM   4647 3HB  ALA A 284      -9.093 -25.260  26.813  1.00  4.010          H  
ATOM   4648  N   ASN A 285      -9.122 -23.089  24.757  1.00  1.990          N  
ATOM   4649  CA  ASN A 285      -8.315 -22.573  23.669  1.00  1.790          C  
ATOM   4650  C   ASN A 285      -8.859 -21.247  23.131  1.00  1.600          C  
ATOM   4651  O   ASN A 285      -8.095 -20.286  22.914  1.00  1.440          O  
ATOM   4652  CB  ASN A 285      -8.248 -23.620  22.585  1.00  2.590          C  
ATOM   4653  CG  ASN A 285      -7.430 -24.820  23.009  1.00  2.590          C  
ATOM   4654  OD1 ASN A 285      -6.573 -24.751  23.895  1.00  2.590          O  
ATOM   4655  ND2 ASN A 285      -7.691 -25.934  22.382  1.00  2.590          N  
ATOM   4656  H   ASN A 285      -9.770 -23.841  24.584  1.00  2.390          H  
ATOM   4657  HA  ASN A 285      -7.310 -22.389  24.033  1.00  2.150          H  
ATOM   4658 1HB  ASN A 285      -9.260 -23.949  22.340  1.00  3.100          H  
ATOM   4659 2HB  ASN A 285      -7.812 -23.190  21.688  1.00  3.100          H  
ATOM   4660 1HD2 ASN A 285      -7.186 -26.767  22.612  1.00  3.100          H  
ATOM   4661 2HD2 ASN A 285      -8.389 -25.957  21.665  1.00  3.100          H  
ATOM   4662  N   ARG A 286     -10.182 -21.192  22.918  1.00  1.730          N  
ATOM   4663  CA  ARG A 286     -10.816 -20.008  22.385  1.00  1.670          C  
ATOM   4664  C   ARG A 286     -10.669 -18.804  23.281  1.00  1.510          C  
ATOM   4665  O   ARG A 286     -10.461 -17.701  22.794  1.00  1.410          O  
ATOM   4666  CB  ARG A 286     -12.292 -20.216  22.100  1.00  2.360          C  
ATOM   4667  CG  ARG A 286     -12.912 -18.962  21.546  1.00  2.360          C  
ATOM   4668  CD  ARG A 286     -14.269 -19.079  21.120  1.00  2.360          C  
ATOM   4669  NE  ARG A 286     -14.705 -17.774  20.687  1.00  2.360          N  
ATOM   4670  CZ  ARG A 286     -15.247 -16.823  21.469  1.00  2.360          C  
ATOM   4671  NH1 ARG A 286     -15.481 -17.022  22.751  1.00  2.360          N  
ATOM   4672  NH2 ARG A 286     -15.543 -15.688  20.902  1.00  2.360          N  
ATOM   4673  H   ARG A 286     -10.783 -21.996  23.111  1.00  2.080          H  
ATOM   4674  HA  ARG A 286     -10.337 -19.779  21.436  1.00  2.000          H  
ATOM   4675 1HB  ARG A 286     -12.428 -21.025  21.384  1.00  2.830          H  
ATOM   4676 2HB  ARG A 286     -12.812 -20.493  23.021  1.00  2.830          H  
ATOM   4677 1HG  ARG A 286     -12.906 -18.189  22.309  1.00  2.830          H  
ATOM   4678 2HG  ARG A 286     -12.327 -18.621  20.692  1.00  2.830          H  
ATOM   4679 1HD  ARG A 286     -14.338 -19.766  20.277  1.00  2.830          H  
ATOM   4680 2HD  ARG A 286     -14.907 -19.425  21.926  1.00  2.830          H  
ATOM   4681  HE  ARG A 286     -14.544 -17.496  19.699  1.00  2.830          H  
ATOM   4682 1HH1 ARG A 286     -15.262 -17.901  23.184  1.00  2.830          H  
ATOM   4683 2HH1 ARG A 286     -15.909 -16.292  23.302  1.00  2.830          H  
ATOM   4684 1HH2 ARG A 286     -15.333 -15.584  19.912  1.00  2.830          H  
ATOM   4685 2HH2 ARG A 286     -15.947 -14.913  21.414  1.00  2.830          H  
ATOM   4686  N   TYR A 287     -10.776 -18.975  24.590  1.00  1.550          N  
ATOM   4687  CA  TYR A 287     -10.705 -17.842  25.495  1.00  1.500          C  
ATOM   4688  C   TYR A 287      -9.502 -16.967  25.247  1.00  1.300          C  
ATOM   4689  O   TYR A 287      -9.641 -15.765  25.030  1.00  1.350          O  
ATOM   4690  CB  TYR A 287     -10.655 -18.388  26.900  1.00  2.120          C  
ATOM   4691  CG  TYR A 287     -10.438 -17.431  28.060  1.00  2.120          C  
ATOM   4692  CD1 TYR A 287     -11.483 -16.739  28.583  1.00  2.120          C  
ATOM   4693  CD2 TYR A 287      -9.205 -17.327  28.634  1.00  2.120          C  
ATOM   4694  CE1 TYR A 287     -11.311 -15.935  29.690  1.00  2.120          C  
ATOM   4695  CE2 TYR A 287      -9.027 -16.528  29.733  1.00  2.120          C  
ATOM   4696  CZ  TYR A 287     -10.058 -15.843  30.260  1.00  2.120          C  
ATOM   4697  OH  TYR A 287      -9.835 -15.067  31.366  1.00  2.120          O  
ATOM   4698  H   TYR A 287     -10.961 -19.907  24.981  1.00  1.860          H  
ATOM   4699  HA  TYR A 287     -11.603 -17.238  25.363  1.00  1.800          H  
ATOM   4700 1HB  TYR A 287     -11.608 -18.883  27.065  1.00  2.540          H  
ATOM   4701 2HB  TYR A 287      -9.886 -19.163  26.955  1.00  2.540          H  
ATOM   4702  HD1 TYR A 287     -12.438 -16.857  28.129  1.00  2.540          H  
ATOM   4703  HD2 TYR A 287      -8.375 -17.892  28.234  1.00  2.540          H  
ATOM   4704  HE1 TYR A 287     -12.144 -15.399  30.114  1.00  2.540          H  
ATOM   4705  HE2 TYR A 287      -8.064 -16.449  30.202  1.00  2.540          H  
ATOM   4706  HH  TYR A 287     -10.653 -14.658  31.647  1.00  2.540          H  
ATOM   4707  N   PHE A 288      -8.312 -17.542  25.232  1.00  1.200          N  
ATOM   4708  CA  PHE A 288      -7.158 -16.689  25.055  1.00  1.150          C  
ATOM   4709  C   PHE A 288      -7.062 -16.137  23.638  1.00  1.010          C  
ATOM   4710  O   PHE A 288      -6.670 -14.975  23.459  1.00  0.980          O  
ATOM   4711  CB  PHE A 288      -5.877 -17.415  25.448  1.00  1.630          C  
ATOM   4712  CG  PHE A 288      -5.764 -17.648  26.941  1.00  1.630          C  
ATOM   4713  CD1 PHE A 288      -5.763 -16.595  27.838  1.00  1.630          C  
ATOM   4714  CD2 PHE A 288      -5.647 -18.930  27.441  1.00  1.630          C  
ATOM   4715  CE1 PHE A 288      -5.656 -16.834  29.188  1.00  1.630          C  
ATOM   4716  CE2 PHE A 288      -5.533 -19.169  28.787  1.00  1.630          C  
ATOM   4717  CZ  PHE A 288      -5.540 -18.122  29.662  1.00  1.630          C  
ATOM   4718  H   PHE A 288      -8.225 -18.536  25.409  1.00  1.440          H  
ATOM   4719  HA  PHE A 288      -7.276 -15.838  25.723  1.00  1.380          H  
ATOM   4720 1HB  PHE A 288      -5.847 -18.383  24.949  1.00  1.960          H  
ATOM   4721 2HB  PHE A 288      -5.009 -16.845  25.118  1.00  1.960          H  
ATOM   4722  HD1 PHE A 288      -5.846 -15.569  27.476  1.00  1.960          H  
ATOM   4723  HD2 PHE A 288      -5.637 -19.753  26.756  1.00  1.960          H  
ATOM   4724  HE1 PHE A 288      -5.657 -15.997  29.886  1.00  1.960          H  
ATOM   4725  HE2 PHE A 288      -5.433 -20.194  29.167  1.00  1.960          H  
ATOM   4726  HZ  PHE A 288      -5.447 -18.315  30.738  1.00  1.960          H  
ATOM   4727  N   SER A 289      -7.402 -16.942  22.624  1.00  1.050          N  
ATOM   4728  CA  SER A 289      -7.311 -16.449  21.249  1.00  1.060          C  
ATOM   4729  C   SER A 289      -8.269 -15.279  21.014  1.00  1.030          C  
ATOM   4730  O   SER A 289      -7.892 -14.227  20.473  1.00  1.050          O  
ATOM   4731  CB  SER A 289      -7.643 -17.567  20.282  1.00  1.480          C  
ATOM   4732  OG  SER A 289      -7.569 -17.128  18.953  1.00  1.480          O  
ATOM   4733  H   SER A 289      -7.715 -17.907  22.792  1.00  1.260          H  
ATOM   4734  HA  SER A 289      -6.292 -16.107  21.070  1.00  1.270          H  
ATOM   4735 1HB  SER A 289      -6.955 -18.396  20.438  1.00  1.780          H  
ATOM   4736 2HB  SER A 289      -8.647 -17.936  20.492  1.00  1.780          H  
ATOM   4737  HG  SER A 289      -7.809 -17.885  18.414  1.00  1.780          H  
ATOM   4738  N   ALA A 290      -9.521 -15.479  21.425  1.00  1.080          N  
ATOM   4739  CA  ALA A 290     -10.572 -14.495  21.277  1.00  1.140          C  
ATOM   4740  C   ALA A 290     -10.275 -13.238  22.083  1.00  1.090          C  
ATOM   4741  O   ALA A 290     -10.479 -12.131  21.579  1.00  1.110          O  
ATOM   4742  CB  ALA A 290     -11.894 -15.106  21.687  1.00  1.570          C  
ATOM   4743  H   ALA A 290      -9.747 -16.364  21.869  1.00  1.300          H  
ATOM   4744  HA  ALA A 290     -10.624 -14.209  20.225  1.00  1.370          H  
ATOM   4745 1HB  ALA A 290     -12.692 -14.383  21.549  1.00  1.890          H  
ATOM   4746 2HB  ALA A 290     -12.087 -15.981  21.071  1.00  1.890          H  
ATOM   4747 3HB  ALA A 290     -11.842 -15.407  22.726  1.00  1.890          H  
ATOM   4748  N   LEU A 291      -9.757 -13.371  23.314  1.00  1.080          N  
ATOM   4749  CA  LEU A 291      -9.448 -12.172  24.068  1.00  1.110          C  
ATOM   4750  C   LEU A 291      -8.307 -11.410  23.405  1.00  1.060          C  
ATOM   4751  O   LEU A 291      -8.338 -10.186  23.316  1.00  1.130          O  
ATOM   4752  CB  LEU A 291      -9.088 -12.479  25.516  1.00  1.540          C  
ATOM   4753  CG  LEU A 291     -10.217 -13.019  26.449  1.00  1.540          C  
ATOM   4754  CD1 LEU A 291      -9.590 -13.354  27.751  1.00  1.540          C  
ATOM   4755  CD2 LEU A 291     -11.346 -12.009  26.619  1.00  1.540          C  
ATOM   4756  H   LEU A 291      -9.615 -14.288  23.748  1.00  1.300          H  
ATOM   4757  HA  LEU A 291     -10.324 -11.542  24.061  1.00  1.330          H  
ATOM   4758 1HB  LEU A 291      -8.293 -13.230  25.504  1.00  1.850          H  
ATOM   4759 2HB  LEU A 291      -8.688 -11.569  25.967  1.00  1.850          H  
ATOM   4760  HG  LEU A 291     -10.628 -13.917  26.048  1.00  1.850          H  
ATOM   4761 1HD1 LEU A 291     -10.346 -13.739  28.401  1.00  1.850          H  
ATOM   4762 2HD1 LEU A 291      -8.811 -14.107  27.604  1.00  1.850          H  
ATOM   4763 3HD1 LEU A 291      -9.157 -12.460  28.190  1.00  1.850          H  
ATOM   4764 1HD2 LEU A 291     -12.100 -12.414  27.299  1.00  1.850          H  
ATOM   4765 2HD2 LEU A 291     -10.948 -11.100  27.019  1.00  1.850          H  
ATOM   4766 3HD2 LEU A 291     -11.813 -11.806  25.670  1.00  1.850          H  
ATOM   4767  N   THR A 292      -7.334 -12.120  22.845  1.00  1.010          N  
ATOM   4768  CA  THR A 292      -6.218 -11.445  22.199  1.00  1.090          C  
ATOM   4769  C   THR A 292      -6.707 -10.521  21.063  1.00  1.090          C  
ATOM   4770  O   THR A 292      -6.235  -9.381  20.944  1.00  1.220          O  
ATOM   4771  CB  THR A 292      -5.187 -12.466  21.672  1.00  1.490          C  
ATOM   4772  OG1 THR A 292      -4.677 -13.245  22.769  1.00  1.490          O  
ATOM   4773  CG2 THR A 292      -4.037 -11.732  21.041  1.00  1.490          C  
ATOM   4774  H   THR A 292      -7.308 -13.137  22.942  1.00  1.210          H  
ATOM   4775  HA  THR A 292      -5.721 -10.823  22.945  1.00  1.310          H  
ATOM   4776  HB  THR A 292      -5.650 -13.126  20.941  1.00  1.790          H  
ATOM   4777  HG1 THR A 292      -5.376 -13.856  23.089  1.00  1.790          H  
ATOM   4778 1HG2 THR A 292      -3.306 -12.454  20.686  1.00  1.790          H  
ATOM   4779 2HG2 THR A 292      -4.391 -11.141  20.218  1.00  1.790          H  
ATOM   4780 3HG2 THR A 292      -3.574 -11.079  21.780  1.00  1.790          H  
ATOM   4781  N   THR A 293      -7.659 -10.989  20.226  1.00  1.030          N  
ATOM   4782  CA  THR A 293      -8.143 -10.122  19.144  1.00  1.080          C  
ATOM   4783  C   THR A 293      -9.166  -9.096  19.661  1.00  1.000          C  
ATOM   4784  O   THR A 293      -9.378  -8.053  19.034  1.00  1.080          O  
ATOM   4785  CB  THR A 293      -8.738 -10.916  17.962  1.00  1.490          C  
ATOM   4786  OG1 THR A 293      -9.940 -11.605  18.329  1.00  1.490          O  
ATOM   4787  CG2 THR A 293      -7.725 -11.961  17.544  1.00  1.490          C  
ATOM   4788  H   THR A 293      -7.988 -11.960  20.325  1.00  1.240          H  
ATOM   4789  HA  THR A 293      -7.304  -9.549  18.756  1.00  1.300          H  
ATOM   4790  HB  THR A 293      -8.945 -10.233  17.139  1.00  1.790          H  
ATOM   4791  HG1 THR A 293     -10.405 -11.869  17.489  1.00  1.790          H  
ATOM   4792 1HG2 THR A 293      -8.118 -12.528  16.697  1.00  1.790          H  
ATOM   4793 2HG2 THR A 293      -6.827 -11.483  17.278  1.00  1.790          H  
ATOM   4794 3HG2 THR A 293      -7.533 -12.642  18.369  1.00  1.790          H  
ATOM   4795  N   LEU A 294      -9.774  -9.375  20.822  1.00  0.950          N  
ATOM   4796  CA  LEU A 294     -10.693  -8.471  21.496  1.00  0.990          C  
ATOM   4797  C   LEU A 294      -9.988  -7.270  22.104  1.00  1.030          C  
ATOM   4798  O   LEU A 294     -10.422  -6.149  21.954  1.00  1.060          O  
ATOM   4799  CB  LEU A 294     -11.372  -9.167  22.655  1.00  1.370          C  
ATOM   4800  CG  LEU A 294     -12.347  -8.379  23.478  1.00  1.370          C  
ATOM   4801  CD1 LEU A 294     -13.514  -7.947  22.679  1.00  1.370          C  
ATOM   4802  CD2 LEU A 294     -12.727  -9.212  24.624  1.00  1.370          C  
ATOM   4803  H   LEU A 294      -9.655 -10.310  21.221  1.00  1.140          H  
ATOM   4804  HA  LEU A 294     -11.423  -8.130  20.764  1.00  1.190          H  
ATOM   4805 1HB  LEU A 294     -11.872 -10.060  22.284  1.00  1.640          H  
ATOM   4806 2HB  LEU A 294     -10.612  -9.464  23.331  1.00  1.640          H  
ATOM   4807  HG  LEU A 294     -11.878  -7.488  23.840  1.00  1.640          H  
ATOM   4808 1HD1 LEU A 294     -14.159  -7.415  23.335  1.00  1.640          H  
ATOM   4809 2HD1 LEU A 294     -13.219  -7.305  21.852  1.00  1.640          H  
ATOM   4810 3HD1 LEU A 294     -14.022  -8.812  22.296  1.00  1.640          H  
ATOM   4811 1HD2 LEU A 294     -13.400  -8.660  25.247  1.00  1.640          H  
ATOM   4812 2HD2 LEU A 294     -13.196 -10.117  24.256  1.00  1.640          H  
ATOM   4813 3HD2 LEU A 294     -11.836  -9.463  25.192  1.00  1.640          H  
ATOM   4814  N   GLU A 295      -8.878  -7.471  22.799  1.00  1.060          N  
ATOM   4815  CA  GLU A 295      -8.215  -6.348  23.473  1.00  1.110          C  
ATOM   4816  C   GLU A 295      -7.853  -5.251  22.475  1.00  1.070          C  
ATOM   4817  O   GLU A 295      -8.109  -4.064  22.703  1.00  1.040          O  
ATOM   4818  CB  GLU A 295      -6.969  -6.861  24.198  1.00  1.530          C  
ATOM   4819  CG  GLU A 295      -7.264  -7.699  25.450  1.00  1.530          C  
ATOM   4820  CD  GLU A 295      -6.067  -8.400  25.988  1.00  1.530          C  
ATOM   4821  OE1 GLU A 295      -5.057  -8.387  25.329  1.00  1.530          O  
ATOM   4822  OE2 GLU A 295      -6.170  -8.988  27.040  1.00  1.530          O  
ATOM   4823  H   GLU A 295      -8.535  -8.424  22.921  1.00  1.270          H  
ATOM   4824  HA  GLU A 295      -8.900  -5.928  24.205  1.00  1.330          H  
ATOM   4825 1HB  GLU A 295      -6.393  -7.488  23.511  1.00  1.840          H  
ATOM   4826 2HB  GLU A 295      -6.336  -6.023  24.484  1.00  1.840          H  
ATOM   4827 1HG  GLU A 295      -7.627  -7.025  26.222  1.00  1.840          H  
ATOM   4828 2HG  GLU A 295      -8.050  -8.420  25.230  1.00  1.840          H  
ATOM   4829  N   ALA A 296      -7.438  -5.683  21.293  1.00  1.130          N  
ATOM   4830  CA  ALA A 296      -7.049  -4.853  20.162  1.00  1.200          C  
ATOM   4831  C   ALA A 296      -8.193  -3.949  19.679  1.00  1.180          C  
ATOM   4832  O   ALA A 296      -7.943  -2.986  18.941  1.00  1.270          O  
ATOM   4833  CB  ALA A 296      -6.578  -5.732  19.017  1.00  1.650          C  
ATOM   4834  H   ALA A 296      -7.310  -6.687  21.213  1.00  1.360          H  
ATOM   4835  HA  ALA A 296      -6.226  -4.214  20.482  1.00  1.440          H  
ATOM   4836 1HB  ALA A 296      -6.257  -5.100  18.194  1.00  1.980          H  
ATOM   4837 2HB  ALA A 296      -5.747  -6.353  19.351  1.00  1.980          H  
ATOM   4838 3HB  ALA A 296      -7.398  -6.376  18.688  1.00  1.980          H  
ATOM   4839  N   VAL A 297      -9.439  -4.256  20.082  1.00  1.180          N  
ATOM   4840  CA  VAL A 297     -10.641  -3.536  19.685  1.00  1.310          C  
ATOM   4841  C   VAL A 297     -10.533  -2.076  20.036  1.00  1.220          C  
ATOM   4842  O   VAL A 297     -11.156  -1.237  19.399  1.00  1.390          O  
ATOM   4843  CB  VAL A 297     -11.907  -4.090  20.395  1.00  1.780          C  
ATOM   4844  CG1 VAL A 297     -11.999  -3.641  21.913  1.00  1.780          C  
ATOM   4845  CG2 VAL A 297     -13.084  -3.671  19.670  1.00  1.780          C  
ATOM   4846  H   VAL A 297      -9.569  -5.042  20.720  1.00  1.420          H  
ATOM   4847  HA  VAL A 297     -10.764  -3.648  18.623  1.00  1.570          H  
ATOM   4848  HB  VAL A 297     -11.858  -5.168  20.371  1.00  2.140          H  
ATOM   4849 1HG1 VAL A 297     -12.881  -4.089  22.356  1.00  2.140          H  
ATOM   4850 2HG1 VAL A 297     -11.124  -3.963  22.467  1.00  2.140          H  
ATOM   4851 3HG1 VAL A 297     -12.085  -2.560  21.989  1.00  2.140          H  
ATOM   4852 1HG2 VAL A 297     -13.970  -4.094  20.133  1.00  2.140          H  
ATOM   4853 2HG2 VAL A 297     -13.151  -2.612  19.681  1.00  2.140          H  
ATOM   4854 3HG2 VAL A 297     -12.999  -4.019  18.658  1.00  2.140          H  
ATOM   4855  N   ALA A 298      -9.715  -1.775  21.037  1.00  1.070          N  
ATOM   4856  CA  ALA A 298      -9.503  -0.441  21.541  1.00  1.150          C  
ATOM   4857  C   ALA A 298      -9.042   0.560  20.480  1.00  1.140          C  
ATOM   4858  O   ALA A 298      -9.348   1.749  20.594  1.00  1.330          O  
ATOM   4859  CB  ALA A 298      -8.488  -0.517  22.634  1.00  1.580          C  
ATOM   4860  H   ALA A 298      -9.234  -2.551  21.508  1.00  1.280          H  
ATOM   4861  HA  ALA A 298     -10.446  -0.084  21.949  1.00  1.380          H  
ATOM   4862 1HB  ALA A 298      -8.366   0.442  23.023  1.00  1.890          H  
ATOM   4863 2HB  ALA A 298      -8.838  -1.201  23.408  1.00  1.890          H  
ATOM   4864 3HB  ALA A 298      -7.538  -0.877  22.232  1.00  1.890          H  
ATOM   4865  N   GLY A 299      -8.290   0.118  19.468  1.00  1.090          N  
ATOM   4866  CA  GLY A 299      -7.842   1.045  18.434  1.00  1.210          C  
ATOM   4867  C   GLY A 299      -6.491   1.722  18.662  1.00  1.060          C  
ATOM   4868  O   GLY A 299      -5.683   1.299  19.485  1.00  1.070          O  
ATOM   4869  H   GLY A 299      -8.050  -0.879  19.386  1.00  1.310          H  
ATOM   4870 1HA  GLY A 299      -7.804   0.504  17.487  1.00  1.450          H  
ATOM   4871 2HA  GLY A 299      -8.604   1.814  18.307  1.00  1.450          H  
ATOM   4872  N   PHE A 300      -6.261   2.766  17.867  1.00  1.080          N  
ATOM   4873  CA  PHE A 300      -4.979   3.455  17.718  1.00  1.010          C  
ATOM   4874  C   PHE A 300      -4.629   4.531  18.733  1.00  1.000          C  
ATOM   4875  O   PHE A 300      -5.494   5.260  19.222  1.00  1.030          O  
ATOM   4876  CB  PHE A 300      -4.946   4.052  16.325  1.00  1.440          C  
ATOM   4877  CG  PHE A 300      -4.847   2.994  15.286  1.00  1.440          C  
ATOM   4878  CD1 PHE A 300      -5.983   2.421  14.735  1.00  1.440          C  
ATOM   4879  CD2 PHE A 300      -3.635   2.567  14.863  1.00  1.440          C  
ATOM   4880  CE1 PHE A 300      -5.878   1.434  13.789  1.00  1.440          C  
ATOM   4881  CE2 PHE A 300      -3.513   1.589  13.920  1.00  1.440          C  
ATOM   4882  CZ  PHE A 300      -4.637   1.016  13.381  1.00  1.440          C  
ATOM   4883  H   PHE A 300      -7.022   3.069  17.280  1.00  1.300          H  
ATOM   4884  HA  PHE A 300      -4.205   2.706  17.776  1.00  1.210          H  
ATOM   4885 1HB  PHE A 300      -5.843   4.637  16.147  1.00  1.730          H  
ATOM   4886 2HB  PHE A 300      -4.094   4.717  16.235  1.00  1.730          H  
ATOM   4887  HD1 PHE A 300      -6.965   2.754  15.058  1.00  1.730          H  
ATOM   4888  HD2 PHE A 300      -2.760   3.016  15.287  1.00  1.730          H  
ATOM   4889  HE1 PHE A 300      -6.776   0.986  13.365  1.00  1.730          H  
ATOM   4890  HE2 PHE A 300      -2.522   1.262  13.598  1.00  1.730          H  
ATOM   4891  HZ  PHE A 300      -4.543   0.233  12.631  1.00  1.730          H  
ATOM   4892  N   ALA A 301      -3.323   4.624  19.019  1.00  1.070          N  
ATOM   4893  CA  ALA A 301      -2.751   5.630  19.918  1.00  1.160          C  
ATOM   4894  C   ALA A 301      -2.979   7.059  19.432  1.00  1.270          C  
ATOM   4895  O   ALA A 301      -2.860   7.350  18.243  1.00  1.650          O  
ATOM   4896  CB  ALA A 301      -1.256   5.393  20.094  1.00  1.590          C  
ATOM   4897  H   ALA A 301      -2.708   3.931  18.588  1.00  1.280          H  
ATOM   4898  HA  ALA A 301      -3.238   5.528  20.873  1.00  1.390          H  
ATOM   4899 1HB  ALA A 301      -0.852   6.117  20.796  1.00  1.910          H  
ATOM   4900 2HB  ALA A 301      -1.090   4.385  20.482  1.00  1.910          H  
ATOM   4901 3HB  ALA A 301      -0.746   5.497  19.140  1.00  1.910          H  
ATOM   4902  N   SER A 302      -3.240   7.960  20.386  1.00  1.340          N  
ATOM   4903  CA  SER A 302      -3.453   9.389  20.141  1.00  1.580          C  
ATOM   4904  C   SER A 302      -2.757  10.258  21.193  1.00  1.480          C  
ATOM   4905  O   SER A 302      -3.208  11.368  21.494  1.00  1.640          O  
ATOM   4906  CB  SER A 302      -4.934   9.696  20.154  1.00  2.120          C  
ATOM   4907  OG  SER A 302      -5.503   9.349  21.394  1.00  2.120          O  
ATOM   4908  H   SER A 302      -3.347   7.644  21.338  1.00  1.610          H  
ATOM   4909  HA  SER A 302      -3.042   9.637  19.162  1.00  1.900          H  
ATOM   4910 1HB  SER A 302      -5.087  10.758  19.961  1.00  2.540          H  
ATOM   4911 2HB  SER A 302      -5.425   9.142  19.355  1.00  2.540          H  
ATOM   4912  HG  SER A 302      -6.421   9.615  21.351  1.00  2.540          H  
ATOM   4913  N   SER A 303      -1.680   9.733  21.771  1.00  1.300          N  
ATOM   4914  CA  SER A 303      -0.942  10.413  22.834  1.00  1.290          C  
ATOM   4915  C   SER A 303      -0.172  11.636  22.348  1.00  1.360          C  
ATOM   4916  O   SER A 303       0.021  11.859  21.154  1.00  1.380          O  
ATOM   4917  CB  SER A 303       0.043   9.467  23.512  1.00  1.810          C  
ATOM   4918  OG  SER A 303       1.133   9.157  22.678  1.00  1.810          O  
ATOM   4919  H   SER A 303      -1.381   8.825  21.459  1.00  1.560          H  
ATOM   4920  HA  SER A 303      -1.663  10.749  23.582  1.00  1.550          H  
ATOM   4921 1HB  SER A 303       0.409   9.914  24.435  1.00  2.170          H  
ATOM   4922 2HB  SER A 303      -0.477   8.549  23.783  1.00  2.170          H  
ATOM   4923  HG  SER A 303       1.718   9.942  22.704  1.00  2.170          H  
ATOM   4924  N   ASP A 304       0.282  12.437  23.310  1.00  1.490          N  
ATOM   4925  CA  ASP A 304       1.079  13.630  23.051  1.00  1.630          C  
ATOM   4926  C   ASP A 304       2.362  13.241  22.309  1.00  1.560          C  
ATOM   4927  O   ASP A 304       3.106  12.361  22.777  1.00  1.500          O  
ATOM   4928  CB  ASP A 304       1.394  14.283  24.407  1.00  2.230          C  
ATOM   4929  CG  ASP A 304       2.054  15.644  24.358  1.00  2.230          C  
ATOM   4930  OD1 ASP A 304       1.323  16.620  24.438  1.00  2.230          O  
ATOM   4931  OD2 ASP A 304       3.272  15.708  24.302  1.00  2.230          O  
ATOM   4932  H   ASP A 304       0.065  12.206  24.268  1.00  1.790          H  
ATOM   4933  HA  ASP A 304       0.502  14.317  22.430  1.00  1.960          H  
ATOM   4934 1HB  ASP A 304       0.464  14.390  24.964  1.00  2.670          H  
ATOM   4935 2HB  ASP A 304       2.025  13.616  24.980  1.00  2.670          H  
ATOM   4936  N   LEU A 305       2.608  13.869  21.152  1.00  1.610          N  
ATOM   4937  CA  LEU A 305       3.773  13.512  20.356  1.00  1.600          C  
ATOM   4938  C   LEU A 305       5.081  13.979  20.950  1.00  1.570          C  
ATOM   4939  O   LEU A 305       6.051  13.219  20.936  1.00  1.580          O  
ATOM   4940  CB  LEU A 305       3.677  14.082  18.940  1.00  2.240          C  
ATOM   4941  CG  LEU A 305       2.612  13.527  17.999  1.00  2.240          C  
ATOM   4942  CD1 LEU A 305       2.581  14.395  16.718  1.00  2.240          C  
ATOM   4943  CD2 LEU A 305       2.959  12.096  17.648  1.00  2.240          C  
ATOM   4944  H   LEU A 305       1.961  14.576  20.832  1.00  1.930          H  
ATOM   4945  HA  LEU A 305       3.821  12.429  20.309  1.00  1.920          H  
ATOM   4946 1HB  LEU A 305       3.574  15.144  19.007  1.00  2.690          H  
ATOM   4947 2HB  LEU A 305       4.603  13.868  18.460  1.00  2.690          H  
ATOM   4948  HG  LEU A 305       1.634  13.560  18.474  1.00  2.690          H  
ATOM   4949 1HD1 LEU A 305       1.834  14.014  16.034  1.00  2.690          H  
ATOM   4950 2HD1 LEU A 305       2.337  15.415  16.967  1.00  2.690          H  
ATOM   4951 3HD1 LEU A 305       3.549  14.373  16.229  1.00  2.690          H  
ATOM   4952 1HD2 LEU A 305       2.212  11.703  16.970  1.00  2.690          H  
ATOM   4953 2HD2 LEU A 305       3.927  12.064  17.179  1.00  2.690          H  
ATOM   4954 3HD2 LEU A 305       2.985  11.487  18.528  1.00  2.690          H  
ATOM   4955  N   LEU A 306       5.128  15.197  21.500  1.00  1.620          N  
ATOM   4956  CA  LEU A 306       6.376  15.677  22.064  1.00  1.680          C  
ATOM   4957  C   LEU A 306       6.783  14.794  23.237  1.00  1.670          C  
ATOM   4958  O   LEU A 306       7.950  14.430  23.359  1.00  1.670          O  
ATOM   4959  CB  LEU A 306       6.274  17.131  22.537  1.00  2.330          C  
ATOM   4960  CG  LEU A 306       7.589  17.768  23.128  1.00  2.330          C  
ATOM   4961  CD1 LEU A 306       8.714  17.799  22.074  1.00  2.330          C  
ATOM   4962  CD2 LEU A 306       7.280  19.164  23.597  1.00  2.330          C  
ATOM   4963  H   LEU A 306       4.321  15.829  21.486  1.00  1.940          H  
ATOM   4964  HA  LEU A 306       7.126  15.620  21.287  1.00  2.020          H  
ATOM   4965 1HB  LEU A 306       5.944  17.742  21.703  1.00  2.790          H  
ATOM   4966 2HB  LEU A 306       5.498  17.180  23.305  1.00  2.790          H  
ATOM   4967  HG  LEU A 306       7.930  17.166  23.970  1.00  2.790          H  
ATOM   4968 1HD1 LEU A 306       9.605  18.242  22.515  1.00  2.790          H  
ATOM   4969 2HD1 LEU A 306       8.952  16.802  21.728  1.00  2.790          H  
ATOM   4970 3HD1 LEU A 306       8.401  18.402  21.244  1.00  2.790          H  
ATOM   4971 1HD2 LEU A 306       8.172  19.618  24.027  1.00  2.790          H  
ATOM   4972 2HD2 LEU A 306       6.937  19.768  22.753  1.00  2.790          H  
ATOM   4973 3HD2 LEU A 306       6.500  19.115  24.351  1.00  2.790          H  
ATOM   4974  N   SER A 307       5.826  14.415  24.096  1.00  1.730          N  
ATOM   4975  CA  SER A 307       6.164  13.579  25.239  1.00  1.840          C  
ATOM   4976  C   SER A 307       6.807  12.272  24.785  1.00  1.880          C  
ATOM   4977  O   SER A 307       7.832  11.861  25.322  1.00  2.250          O  
ATOM   4978  CB  SER A 307       4.927  13.288  26.056  1.00  2.530          C  
ATOM   4979  OG  SER A 307       5.226  12.486  27.167  1.00  2.530          O  
ATOM   4980  H   SER A 307       4.857  14.754  23.994  1.00  2.080          H  
ATOM   4981  HA  SER A 307       6.877  14.118  25.861  1.00  2.210          H  
ATOM   4982 1HB  SER A 307       4.478  14.227  26.384  1.00  3.040          H  
ATOM   4983 2HB  SER A 307       4.200  12.783  25.425  1.00  3.040          H  
ATOM   4984  HG  SER A 307       4.392  12.341  27.616  1.00  3.040          H  
ATOM   4985  N   GLY A 308       6.234  11.602  23.780  1.00  1.640          N  
ATOM   4986  CA  GLY A 308       6.861  10.378  23.287  1.00  1.730          C  
ATOM   4987  C   GLY A 308       8.263  10.658  22.704  1.00  1.760          C  
ATOM   4988  O   GLY A 308       9.252  10.002  23.049  1.00  2.090          O  
ATOM   4989  H   GLY A 308       5.353  11.938  23.369  1.00  1.970          H  
ATOM   4990 1HA  GLY A 308       6.938   9.661  24.103  1.00  2.080          H  
ATOM   4991 2HA  GLY A 308       6.227   9.931  22.521  1.00  2.080          H  
ATOM   4992  N   PHE A 309       8.311  11.647  21.811  1.00  1.590          N  
ATOM   4993  CA  PHE A 309       9.468  12.097  21.040  1.00  1.740          C  
ATOM   4994  C   PHE A 309      10.715  12.393  21.866  1.00  1.950          C  
ATOM   4995  O   PHE A 309      11.811  11.929  21.532  1.00  2.490          O  
ATOM   4996  CB  PHE A 309       9.031  13.370  20.328  1.00  2.380          C  
ATOM   4997  CG  PHE A 309       9.966  14.104  19.499  1.00  2.380          C  
ATOM   4998  CD1 PHE A 309      10.037  13.880  18.140  1.00  2.380          C  
ATOM   4999  CD2 PHE A 309      10.766  15.056  20.056  1.00  2.380          C  
ATOM   5000  CE1 PHE A 309      10.875  14.629  17.373  1.00  2.380          C  
ATOM   5001  CE2 PHE A 309      11.602  15.767  19.300  1.00  2.380          C  
ATOM   5002  CZ  PHE A 309      11.654  15.580  17.973  1.00  2.380          C  
ATOM   5003  H   PHE A 309       7.433  12.134  21.614  1.00  1.910          H  
ATOM   5004  HA  PHE A 309       9.709  11.327  20.310  1.00  2.090          H  
ATOM   5005 1HB  PHE A 309       8.174  13.134  19.713  1.00  2.850          H  
ATOM   5006 2HB  PHE A 309       8.691  14.046  21.070  1.00  2.850          H  
ATOM   5007  HD1 PHE A 309       9.396  13.120  17.686  1.00  2.850          H  
ATOM   5008  HD2 PHE A 309      10.723  15.240  21.123  1.00  2.850          H  
ATOM   5009  HE1 PHE A 309      10.914  14.472  16.302  1.00  2.850          H  
ATOM   5010  HE2 PHE A 309      12.233  16.502  19.747  1.00  2.850          H  
ATOM   5011  HZ  PHE A 309      12.321  16.199  17.403  1.00  2.850          H  
ATOM   5012  N   ILE A 310      10.570  13.153  22.946  1.00  2.180          N  
ATOM   5013  CA  ILE A 310      11.727  13.555  23.742  1.00  2.580          C  
ATOM   5014  C   ILE A 310      12.543  12.424  24.384  1.00  2.020          C  
ATOM   5015  O   ILE A 310      13.672  12.677  24.811  1.00  2.380          O  
ATOM   5016  CB  ILE A 310      11.351  14.605  24.810  1.00  3.450          C  
ATOM   5017  CG1 ILE A 310      10.309  14.015  25.800  1.00  3.450          C  
ATOM   5018  CG2 ILE A 310      10.870  15.876  24.102  1.00  3.450          C  
ATOM   5019  CD1 ILE A 310      10.003  14.867  27.012  1.00  3.450          C  
ATOM   5020  H   ILE A 310       9.632  13.503  23.173  1.00  2.620          H  
ATOM   5021  HA  ILE A 310      12.397  14.067  23.058  1.00  3.100          H  
ATOM   5022  HB  ILE A 310      12.233  14.845  25.397  1.00  4.140          H  
ATOM   5023 1HG1 ILE A 310       9.390  13.853  25.271  1.00  4.140          H  
ATOM   5024 2HG1 ILE A 310      10.670  13.047  26.161  1.00  4.140          H  
ATOM   5025 1HG2 ILE A 310      10.622  16.649  24.821  1.00  4.140          H  
ATOM   5026 2HG2 ILE A 310      11.657  16.240  23.446  1.00  4.140          H  
ATOM   5027 3HG2 ILE A 310      10.005  15.645  23.520  1.00  4.140          H  
ATOM   5028 1HD1 ILE A 310       9.266  14.349  27.628  1.00  4.140          H  
ATOM   5029 2HD1 ILE A 310      10.917  15.016  27.585  1.00  4.140          H  
ATOM   5030 3HD1 ILE A 310       9.600  15.828  26.708  1.00  4.140          H  
ATOM   5031  N   ASP A 311      12.037  11.183  24.429  1.00  1.890          N  
ATOM   5032  CA  ASP A 311      12.833  10.100  25.018  1.00  1.980          C  
ATOM   5033  C   ASP A 311      13.771   9.435  24.004  1.00  1.790          C  
ATOM   5034  O   ASP A 311      14.540   8.537  24.345  1.00  2.120          O  
ATOM   5035  CB  ASP A 311      11.956   9.037  25.684  1.00  2.740          C  
ATOM   5036  CG  ASP A 311      11.301   9.488  27.016  1.00  2.740          C  
ATOM   5037  OD1 ASP A 311      11.813  10.379  27.666  1.00  2.740          O  
ATOM   5038  OD2 ASP A 311      10.319   8.893  27.387  1.00  2.740          O  
ATOM   5039  H   ASP A 311      11.105  10.978  24.040  1.00  2.270          H  
ATOM   5040  HA  ASP A 311      13.453  10.534  25.802  1.00  2.380          H  
ATOM   5041 1HB  ASP A 311      11.155   8.762  24.987  1.00  3.280          H  
ATOM   5042 2HB  ASP A 311      12.547   8.141  25.871  1.00  3.280          H  
ATOM   5043  N   SER A 312      13.762   9.924  22.767  1.00  1.980          N  
ATOM   5044  CA  SER A 312      14.577   9.397  21.674  1.00  2.300          C  
ATOM   5045  C   SER A 312      15.949  10.062  21.589  1.00  2.340          C  
ATOM   5046  O   SER A 312      16.734   9.770  20.689  1.00  2.820          O  
ATOM   5047  CB  SER A 312      13.854   9.592  20.351  1.00  3.090          C  
ATOM   5048  OG  SER A 312      12.672   8.837  20.286  1.00  3.090          O  
ATOM   5049  H   SER A 312      13.105  10.676  22.529  1.00  2.380          H  
ATOM   5050  HA  SER A 312      14.718   8.330  21.838  1.00  2.760          H  
ATOM   5051 1HB  SER A 312      13.613  10.648  20.237  1.00  3.710          H  
ATOM   5052 2HB  SER A 312      14.505   9.329  19.530  1.00  3.710          H  
ATOM   5053  HG  SER A 312      12.251   9.095  19.461  1.00  3.710          H  
ATOM   5054  N   ASN A 313      16.271  10.933  22.546  1.00  2.560          N  
ATOM   5055  CA  ASN A 313      17.506  11.723  22.505  1.00  3.030          C  
ATOM   5056  C   ASN A 313      18.765  11.160  23.183  1.00  2.780          C  
ATOM   5057  O   ASN A 313      19.725  11.904  23.393  1.00  3.250          O  
ATOM   5058  CB  ASN A 313      17.230  13.085  23.101  1.00  4.050          C  
ATOM   5059  CG  ASN A 313      16.379  13.935  22.243  1.00  4.050          C  
ATOM   5060  OD1 ASN A 313      16.816  14.400  21.187  1.00  4.050          O  
ATOM   5061  ND2 ASN A 313      15.167  14.172  22.672  1.00  4.050          N  
ATOM   5062  H   ASN A 313      15.601  11.094  23.290  1.00  3.070          H  
ATOM   5063  HA  ASN A 313      17.754  11.858  21.455  1.00  3.640          H  
ATOM   5064 1HB  ASN A 313      16.737  12.961  24.068  1.00  4.860          H  
ATOM   5065 2HB  ASN A 313      18.168  13.607  23.275  1.00  4.860          H  
ATOM   5066 1HD2 ASN A 313      14.555  14.748  22.132  1.00  4.860          H  
ATOM   5067 2HD2 ASN A 313      14.842  13.769  23.552  1.00  4.860          H  
ATOM   5068  N   GLU A 314      18.781   9.889  23.557  1.00  2.660          N  
ATOM   5069  CA  GLU A 314      19.989   9.331  24.162  1.00  2.630          C  
ATOM   5070  C   GLU A 314      20.913   8.776  23.082  1.00  2.600          C  
ATOM   5071  O   GLU A 314      20.445   8.257  22.070  1.00  2.860          O  
ATOM   5072  CB  GLU A 314      19.632   8.243  25.166  1.00  3.690          C  
ATOM   5073  CG  GLU A 314      18.867   8.737  26.390  1.00  3.690          C  
ATOM   5074  CD  GLU A 314      18.551   7.633  27.367  1.00  3.690          C  
ATOM   5075  OE1 GLU A 314      18.798   6.492  27.041  1.00  3.690          O  
ATOM   5076  OE2 GLU A 314      18.069   7.924  28.435  1.00  3.690          O  
ATOM   5077  H   GLU A 314      17.984   9.289  23.389  1.00  3.190          H  
ATOM   5078  HA  GLU A 314      20.520  10.125  24.688  1.00  3.160          H  
ATOM   5079 1HB  GLU A 314      19.005   7.519  24.675  1.00  4.430          H  
ATOM   5080 2HB  GLU A 314      20.537   7.732  25.497  1.00  4.430          H  
ATOM   5081 1HG  GLU A 314      19.461   9.497  26.894  1.00  4.430          H  
ATOM   5082 2HG  GLU A 314      17.938   9.201  26.061  1.00  4.430          H  
ATOM   5083  N   SER A 315      22.222   8.815  23.329  1.00  2.720          N  
ATOM   5084  CA  SER A 315      23.207   8.240  22.415  1.00  2.870          C  
ATOM   5085  C   SER A 315      23.914   7.030  23.027  1.00  2.730          C  
ATOM   5086  O   SER A 315      23.910   6.854  24.249  1.00  2.700          O  
ATOM   5087  CB  SER A 315      24.239   9.282  22.049  1.00  3.960          C  
ATOM   5088  OG  SER A 315      24.982   9.672  23.175  1.00  3.960          O  
ATOM   5089  H   SER A 315      22.557   9.264  24.169  1.00  3.260          H  
ATOM   5090  HA  SER A 315      22.697   7.927  21.509  1.00  3.440          H  
ATOM   5091 1HB  SER A 315      24.908   8.878  21.290  1.00  4.750          H  
ATOM   5092 2HB  SER A 315      23.740  10.151  21.616  1.00  4.750          H  
ATOM   5093  HG  SER A 315      25.629  10.308  22.855  1.00  4.750          H  
ATOM   5094  N   ILE A 316      24.503   6.191  22.167  1.00  2.970          N  
ATOM   5095  CA  ILE A 316      25.300   5.032  22.584  1.00  3.100          C  
ATOM   5096  C   ILE A 316      26.632   4.993  21.839  1.00  2.850          C  
ATOM   5097  O   ILE A 316      26.798   5.670  20.823  1.00  3.150          O  
ATOM   5098  CB  ILE A 316      24.532   3.707  22.405  1.00  4.290          C  
ATOM   5099  CG1 ILE A 316      24.190   3.506  20.936  1.00  4.290          C  
ATOM   5100  CG2 ILE A 316      23.298   3.693  23.302  1.00  4.290          C  
ATOM   5101  CD1 ILE A 316      23.579   2.167  20.600  1.00  4.290          C  
ATOM   5102  H   ILE A 316      24.442   6.406  21.180  1.00  3.560          H  
ATOM   5103  HA  ILE A 316      25.527   5.135  23.645  1.00  3.720          H  
ATOM   5104  HB  ILE A 316      25.180   2.879  22.696  1.00  5.150          H  
ATOM   5105 1HG1 ILE A 316      23.513   4.279  20.643  1.00  5.150          H  
ATOM   5106 2HG1 ILE A 316      25.103   3.599  20.343  1.00  5.150          H  
ATOM   5107 1HG2 ILE A 316      22.764   2.754  23.215  1.00  5.150          H  
ATOM   5108 2HG2 ILE A 316      23.618   3.821  24.338  1.00  5.150          H  
ATOM   5109 3HG2 ILE A 316      22.659   4.492  23.031  1.00  5.150          H  
ATOM   5110 1HD1 ILE A 316      23.390   2.132  19.526  1.00  5.150          H  
ATOM   5111 2HD1 ILE A 316      24.276   1.373  20.867  1.00  5.150          H  
ATOM   5112 3HD1 ILE A 316      22.649   2.025  21.130  1.00  5.150          H  
ATOM   5113  N   GLU A 317      27.557   4.178  22.328  1.00  2.680          N  
ATOM   5114  CA  GLU A 317      28.875   3.996  21.718  1.00  2.440          C  
ATOM   5115  C   GLU A 317      28.933   2.909  20.629  1.00  2.350          C  
ATOM   5116  O   GLU A 317      27.949   2.237  20.319  1.00  2.830          O  
ATOM   5117  CB  GLU A 317      29.901   3.680  22.811  1.00  3.510          C  
ATOM   5118  CG  GLU A 317      30.088   4.796  23.844  1.00  3.510          C  
ATOM   5119  CD  GLU A 317      30.711   6.044  23.275  1.00  3.510          C  
ATOM   5120  OE1 GLU A 317      31.569   5.935  22.435  1.00  3.510          O  
ATOM   5121  OE2 GLU A 317      30.329   7.107  23.688  1.00  3.510          O  
ATOM   5122  H   GLU A 317      27.353   3.666  23.178  1.00  3.220          H  
ATOM   5123  HA  GLU A 317      29.160   4.941  21.251  1.00  2.930          H  
ATOM   5124 1HB  GLU A 317      29.593   2.776  23.340  1.00  4.210          H  
ATOM   5125 2HB  GLU A 317      30.873   3.475  22.367  1.00  4.210          H  
ATOM   5126 1HG  GLU A 317      29.115   5.055  24.261  1.00  4.210          H  
ATOM   5127 2HG  GLU A 317      30.710   4.422  24.654  1.00  4.210          H  
ATOM   5128  N   PHE A 318      30.122   2.769  20.053  1.00  2.020          N  
ATOM   5129  CA  PHE A 318      30.486   1.825  18.995  1.00  2.200          C  
ATOM   5130  C   PHE A 318      30.625   0.428  19.656  1.00  1.870          C  
ATOM   5131  O   PHE A 318      30.477   0.357  20.877  1.00  2.020          O  
ATOM   5132  CB  PHE A 318      31.789   2.394  18.383  1.00  3.010          C  
ATOM   5133  CG  PHE A 318      32.897   2.576  19.394  1.00  3.010          C  
ATOM   5134  CD1 PHE A 318      33.767   1.550  19.699  1.00  3.010          C  
ATOM   5135  CD2 PHE A 318      33.063   3.793  20.049  1.00  3.010          C  
ATOM   5136  CE1 PHE A 318      34.770   1.718  20.624  1.00  3.010          C  
ATOM   5137  CE2 PHE A 318      34.057   3.963  20.974  1.00  3.010          C  
ATOM   5138  CZ  PHE A 318      34.917   2.925  21.265  1.00  3.010          C  
ATOM   5139  H   PHE A 318      30.857   3.371  20.393  1.00  2.420          H  
ATOM   5140  HA  PHE A 318      29.697   1.800  18.243  1.00  2.640          H  
ATOM   5141 1HB  PHE A 318      32.160   1.840  17.572  1.00  3.610          H  
ATOM   5142 2HB  PHE A 318      31.563   3.379  17.983  1.00  3.610          H  
ATOM   5143  HD1 PHE A 318      33.658   0.610  19.209  1.00  3.610          H  
ATOM   5144  HD2 PHE A 318      32.395   4.630  19.832  1.00  3.610          H  
ATOM   5145  HE1 PHE A 318      35.447   0.893  20.852  1.00  3.610          H  
ATOM   5146  HE2 PHE A 318      34.160   4.926  21.480  1.00  3.610          H  
ATOM   5147  HZ  PHE A 318      35.708   3.064  22.001  1.00  3.610          H  
ATOM   5148  N   THR A 319      30.905  -0.697  18.936  1.00  2.010          N  
ATOM   5149  CA  THR A 319      31.209  -0.941  17.518  1.00  1.850          C  
ATOM   5150  C   THR A 319      30.057  -1.202  16.543  1.00  1.600          C  
ATOM   5151  O   THR A 319      30.330  -1.495  15.380  1.00  2.210          O  
ATOM   5152  CB  THR A 319      32.150  -2.151  17.402  1.00  2.650          C  
ATOM   5153  OG1 THR A 319      31.515  -3.289  17.988  1.00  2.650          O  
ATOM   5154  CG2 THR A 319      33.453  -1.880  18.100  1.00  2.650          C  
ATOM   5155  H   THR A 319      30.987  -1.544  19.486  1.00  2.410          H  
ATOM   5156  HA  THR A 319      31.751  -0.105  17.129  1.00  2.220          H  
ATOM   5157  HB  THR A 319      32.344  -2.361  16.353  1.00  3.180          H  
ATOM   5158  HG1 THR A 319      32.044  -4.071  17.798  1.00  3.180          H  
ATOM   5159 1HG2 THR A 319      34.102  -2.750  18.005  1.00  3.180          H  
ATOM   5160 2HG2 THR A 319      33.934  -1.021  17.639  1.00  3.180          H  
ATOM   5161 3HG2 THR A 319      33.274  -1.680  19.154  1.00  3.180          H  
ATOM   5162  N   GLY A 320      28.786  -1.062  16.934  1.00  1.320          N  
ATOM   5163  CA  GLY A 320      27.688  -1.337  15.991  1.00  1.420          C  
ATOM   5164  C   GLY A 320      27.872  -0.566  14.678  1.00  1.300          C  
ATOM   5165  O   GLY A 320      27.605  -1.109  13.600  1.00  1.280          O  
ATOM   5166  H   GLY A 320      28.555  -0.806  17.883  1.00  1.580          H  
ATOM   5167 1HA  GLY A 320      27.630  -2.405  15.789  1.00  1.700          H  
ATOM   5168 2HA  GLY A 320      26.736  -1.056  16.450  1.00  1.700          H  
ATOM   5169  N   THR A 321      28.406   0.660  14.768  1.00  1.300          N  
ATOM   5170  CA  THR A 321      28.668   1.511  13.618  1.00  1.270          C  
ATOM   5171  C   THR A 321      29.680   0.845  12.680  1.00  1.250          C  
ATOM   5172  O   THR A 321      29.569   0.964  11.458  1.00  1.250          O  
ATOM   5173  CB  THR A 321      29.213   2.892  14.051  1.00  1.790          C  
ATOM   5174  OG1 THR A 321      28.266   3.540  14.913  1.00  1.790          O  
ATOM   5175  CG2 THR A 321      29.396   3.779  12.802  1.00  1.790          C  
ATOM   5176  H   THR A 321      28.574   1.043  15.685  1.00  1.560          H  
ATOM   5177  HA  THR A 321      27.744   1.660  13.072  1.00  1.520          H  
ATOM   5178  HB  THR A 321      30.163   2.772  14.573  1.00  2.150          H  
ATOM   5179  HG1 THR A 321      28.667   4.328  15.298  1.00  2.150          H  
ATOM   5180 1HG2 THR A 321      29.763   4.757  13.104  1.00  2.150          H  
ATOM   5181 2HG2 THR A 321      30.109   3.334  12.111  1.00  2.150          H  
ATOM   5182 3HG2 THR A 321      28.440   3.896  12.304  1.00  2.150          H  
ATOM   5183  N   ALA A 322      30.732   0.230  13.243  1.00  1.290          N  
ATOM   5184  CA  ALA A 322      31.772  -0.413  12.445  1.00  1.330          C  
ATOM   5185  C   ALA A 322      31.189  -1.576  11.657  1.00  1.240          C  
ATOM   5186  O   ALA A 322      31.531  -1.803  10.489  1.00  1.280          O  
ATOM   5187  CB  ALA A 322      32.894  -0.907  13.336  1.00  1.850          C  
ATOM   5188  H   ALA A 322      30.761   0.112  14.250  1.00  1.550          H  
ATOM   5189  HA  ALA A 322      32.164   0.319  11.741  1.00  1.600          H  
ATOM   5190 1HB  ALA A 322      33.666  -1.367  12.722  1.00  2.220          H  
ATOM   5191 2HB  ALA A 322      33.315  -0.068  13.885  1.00  2.220          H  
ATOM   5192 3HB  ALA A 322      32.501  -1.640  14.034  1.00  2.220          H  
ATOM   5193  N   HIS A 323      30.273  -2.294  12.294  1.00  1.180          N  
ATOM   5194  CA  HIS A 323      29.666  -3.432  11.632  1.00  1.140          C  
ATOM   5195  C   HIS A 323      28.777  -2.896  10.497  1.00  1.060          C  
ATOM   5196  O   HIS A 323      28.845  -3.377   9.355  1.00  1.060          O  
ATOM   5197  CB  HIS A 323      28.883  -4.275  12.639  1.00  1.610          C  
ATOM   5198  CG  HIS A 323      29.722  -4.971  13.690  1.00  1.610          C  
ATOM   5199  ND1 HIS A 323      30.712  -5.888  13.380  1.00  1.610          N  
ATOM   5200  CD2 HIS A 323      29.691  -4.898  15.043  1.00  1.610          C  
ATOM   5201  CE1 HIS A 323      31.255  -6.335  14.501  1.00  1.610          C  
ATOM   5202  NE2 HIS A 323      30.654  -5.754  15.518  1.00  1.610          N  
ATOM   5203  H   HIS A 323      30.065  -2.067  13.273  1.00  1.420          H  
ATOM   5204  HA  HIS A 323      30.434  -4.062  11.189  1.00  1.370          H  
ATOM   5205 1HB  HIS A 323      28.175  -3.647  13.153  1.00  1.930          H  
ATOM   5206 2HB  HIS A 323      28.341  -5.038  12.117  1.00  1.930          H  
ATOM   5207  HD2 HIS A 323      29.029  -4.284  15.646  1.00  1.930          H  
ATOM   5208  HE1 HIS A 323      32.062  -7.064  14.574  1.00  1.930          H  
ATOM   5209  HE2 HIS A 323      30.862  -5.912  16.493  1.00  1.930          H  
ATOM   5210  N   LEU A 324      28.046  -1.799  10.765  1.00  1.010          N  
ATOM   5211  CA  LEU A 324      27.215  -1.191   9.731  1.00  0.940          C  
ATOM   5212  C   LEU A 324      28.070  -0.737   8.565  1.00  0.970          C  
ATOM   5213  O   LEU A 324      27.673  -0.891   7.405  1.00  0.970          O  
ATOM   5214  CB  LEU A 324      26.448   0.030  10.261  1.00  1.340          C  
ATOM   5215  CG  LEU A 324      25.295  -0.176  11.214  1.00  1.340          C  
ATOM   5216  CD1 LEU A 324      24.853   1.188  11.796  1.00  1.340          C  
ATOM   5217  CD2 LEU A 324      24.147  -0.776  10.449  1.00  1.340          C  
ATOM   5218  H   LEU A 324      28.015  -1.442  11.721  1.00  1.210          H  
ATOM   5219  HA  LEU A 324      26.518  -1.939   9.363  1.00  1.130          H  
ATOM   5220 1HB  LEU A 324      27.156   0.659  10.773  1.00  1.610          H  
ATOM   5221 2HB  LEU A 324      26.051   0.560   9.410  1.00  1.610          H  
ATOM   5222  HG  LEU A 324      25.592  -0.836  12.028  1.00  1.610          H  
ATOM   5223 1HD1 LEU A 324      24.007   1.035  12.470  1.00  1.610          H  
ATOM   5224 2HD1 LEU A 324      25.661   1.643  12.345  1.00  1.610          H  
ATOM   5225 3HD1 LEU A 324      24.553   1.855  10.988  1.00  1.610          H  
ATOM   5226 1HD2 LEU A 324      23.343  -0.913  11.107  1.00  1.610          H  
ATOM   5227 2HD2 LEU A 324      23.850  -0.106   9.642  1.00  1.610          H  
ATOM   5228 3HD2 LEU A 324      24.416  -1.731  10.032  1.00  1.610          H  
ATOM   5229  N   ARG A 325      29.258  -0.200   8.858  1.00  1.070          N  
ATOM   5230  CA  ARG A 325      30.161   0.231   7.814  1.00  1.170          C  
ATOM   5231  C   ARG A 325      30.459  -0.910   6.860  1.00  1.190          C  
ATOM   5232  O   ARG A 325      30.527  -0.695   5.650  1.00  1.230          O  
ATOM   5233  CB  ARG A 325      31.466   0.751   8.381  1.00  1.600          C  
ATOM   5234  CG  ARG A 325      32.420   1.262   7.344  1.00  1.600          C  
ATOM   5235  CD  ARG A 325      33.648   1.824   7.938  1.00  1.600          C  
ATOM   5236  NE  ARG A 325      34.551   2.325   6.906  1.00  1.600          N  
ATOM   5237  CZ  ARG A 325      35.458   1.595   6.219  1.00  1.600          C  
ATOM   5238  NH1 ARG A 325      35.604   0.297   6.444  1.00  1.600          N  
ATOM   5239  NH2 ARG A 325      36.201   2.189   5.306  1.00  1.600          N  
ATOM   5240  H   ARG A 325      29.500  -0.039   9.841  1.00  1.280          H  
ATOM   5241  HA  ARG A 325      29.682   1.031   7.255  1.00  1.400          H  
ATOM   5242 1HB  ARG A 325      31.272   1.538   9.105  1.00  1.920          H  
ATOM   5243 2HB  ARG A 325      31.974  -0.045   8.897  1.00  1.920          H  
ATOM   5244 1HG  ARG A 325      32.714   0.451   6.685  1.00  1.920          H  
ATOM   5245 2HG  ARG A 325      31.923   2.027   6.770  1.00  1.920          H  
ATOM   5246 1HD  ARG A 325      33.369   2.669   8.574  1.00  1.920          H  
ATOM   5247 2HD  ARG A 325      34.163   1.077   8.538  1.00  1.920          H  
ATOM   5248  HE  ARG A 325      34.475   3.339   6.673  1.00  1.920          H  
ATOM   5249 1HH1 ARG A 325      35.036  -0.164   7.135  1.00  1.920          H  
ATOM   5250 2HH1 ARG A 325      36.287  -0.237   5.919  1.00  1.920          H  
ATOM   5251 1HH2 ARG A 325      36.086   3.186   5.129  1.00  1.920          H  
ATOM   5252 2HH2 ARG A 325      36.880   1.662   4.784  1.00  1.920          H  
ATOM   5253  N   LYS A 326      30.685  -2.118   7.382  1.00  1.210          N  
ATOM   5254  CA  LYS A 326      30.972  -3.243   6.499  1.00  1.280          C  
ATOM   5255  C   LYS A 326      29.766  -3.587   5.610  1.00  1.200          C  
ATOM   5256  O   LYS A 326      29.922  -3.868   4.419  1.00  1.360          O  
ATOM   5257  CB  LYS A 326      31.448  -4.449   7.307  1.00  1.760          C  
ATOM   5258  CG  LYS A 326      32.848  -4.245   7.899  1.00  1.760          C  
ATOM   5259  CD  LYS A 326      33.326  -5.444   8.711  1.00  1.760          C  
ATOM   5260  CE  LYS A 326      34.720  -5.193   9.287  1.00  1.760          C  
ATOM   5261  NZ  LYS A 326      35.203  -6.339  10.111  1.00  1.760          N  
ATOM   5262  H   LYS A 326      30.663  -2.235   8.404  1.00  1.450          H  
ATOM   5263  HA  LYS A 326      31.786  -2.950   5.838  1.00  1.540          H  
ATOM   5264 1HB  LYS A 326      30.754  -4.632   8.128  1.00  2.120          H  
ATOM   5265 2HB  LYS A 326      31.459  -5.337   6.676  1.00  2.120          H  
ATOM   5266 1HG  LYS A 326      33.554  -4.048   7.093  1.00  2.120          H  
ATOM   5267 2HG  LYS A 326      32.822  -3.369   8.553  1.00  2.120          H  
ATOM   5268 1HD  LYS A 326      32.629  -5.622   9.533  1.00  2.120          H  
ATOM   5269 2HD  LYS A 326      33.355  -6.329   8.076  1.00  2.120          H  
ATOM   5270 1HE  LYS A 326      35.418  -5.029   8.468  1.00  2.120          H  
ATOM   5271 2HE  LYS A 326      34.689  -4.298   9.911  1.00  2.120          H  
ATOM   5272 1HZ  LYS A 326      36.124  -6.130  10.470  1.00  2.120          H  
ATOM   5273 2HZ  LYS A 326      34.570  -6.492  10.883  1.00  2.120          H  
ATOM   5274 3HZ  LYS A 326      35.246  -7.171   9.541  1.00  2.120          H  
ATOM   5275  N   LEU A 327      28.548  -3.553   6.159  1.00  1.020          N  
ATOM   5276  CA  LEU A 327      27.384  -3.846   5.306  1.00  0.970          C  
ATOM   5277  C   LEU A 327      27.186  -2.765   4.232  1.00  0.950          C  
ATOM   5278  O   LEU A 327      26.832  -3.062   3.087  1.00  0.980          O  
ATOM   5279  CB  LEU A 327      26.078  -3.980   6.120  1.00  1.380          C  
ATOM   5280  CG  LEU A 327      25.686  -5.421   6.618  1.00  1.380          C  
ATOM   5281  CD1 LEU A 327      26.748  -5.964   7.592  1.00  1.380          C  
ATOM   5282  CD2 LEU A 327      24.301  -5.359   7.284  1.00  1.380          C  
ATOM   5283  H   LEU A 327      28.458  -3.373   7.170  1.00  1.220          H  
ATOM   5284  HA  LEU A 327      27.566  -4.790   4.797  1.00  1.160          H  
ATOM   5285 1HB  LEU A 327      26.165  -3.344   7.009  1.00  1.650          H  
ATOM   5286 2HB  LEU A 327      25.253  -3.599   5.516  1.00  1.650          H  
ATOM   5287  HG  LEU A 327      25.640  -6.097   5.767  1.00  1.650          H  
ATOM   5288 1HD1 LEU A 327      26.460  -6.960   7.923  1.00  1.650          H  
ATOM   5289 2HD1 LEU A 327      27.716  -6.014   7.103  1.00  1.650          H  
ATOM   5290 3HD1 LEU A 327      26.815  -5.301   8.465  1.00  1.650          H  
ATOM   5291 1HD2 LEU A 327      24.020  -6.351   7.614  1.00  1.650          H  
ATOM   5292 2HD2 LEU A 327      24.332  -4.685   8.145  1.00  1.650          H  
ATOM   5293 3HD2 LEU A 327      23.569  -4.996   6.571  1.00  1.650          H  
ATOM   5294  N   LEU A 328      27.425  -1.512   4.610  1.00  0.960          N  
ATOM   5295  CA  LEU A 328      27.279  -0.346   3.748  1.00  0.980          C  
ATOM   5296  C   LEU A 328      28.332  -0.194   2.652  1.00  1.090          C  
ATOM   5297  O   LEU A 328      27.981   0.085   1.499  1.00  1.120          O  
ATOM   5298  CB  LEU A 328      27.336   0.916   4.603  1.00  1.360          C  
ATOM   5299  CG  LEU A 328      27.248   2.268   3.870  1.00  1.360          C  
ATOM   5300  CD1 LEU A 328      25.932   2.420   3.122  1.00  1.360          C  
ATOM   5301  CD2 LEU A 328      27.429   3.339   4.867  1.00  1.360          C  
ATOM   5302  H   LEU A 328      27.687  -1.352   5.587  1.00  1.150          H  
ATOM   5303  HA  LEU A 328      26.304  -0.423   3.275  1.00  1.180          H  
ATOM   5304 1HB  LEU A 328      26.529   0.870   5.335  1.00  1.640          H  
ATOM   5305 2HB  LEU A 328      28.277   0.904   5.147  1.00  1.640          H  
ATOM   5306  HG  LEU A 328      28.053   2.329   3.147  1.00  1.640          H  
ATOM   5307 1HD1 LEU A 328      25.914   3.388   2.619  1.00  1.640          H  
ATOM   5308 2HD1 LEU A 328      25.830   1.634   2.381  1.00  1.640          H  
ATOM   5309 3HD1 LEU A 328      25.103   2.366   3.826  1.00  1.640          H  
ATOM   5310 1HD2 LEU A 328      27.416   4.285   4.379  1.00  1.640          H  
ATOM   5311 2HD2 LEU A 328      26.620   3.286   5.595  1.00  1.640          H  
ATOM   5312 3HD2 LEU A 328      28.389   3.204   5.359  1.00  1.640          H  
ATOM   5313  N   TYR A 329      29.627  -0.386   3.008  1.00  1.180          N  
ATOM   5314  CA  TYR A 329      30.822  -0.178   2.151  1.00  1.300          C  
ATOM   5315  C   TYR A 329      30.641  -0.786   0.778  1.00  1.310          C  
ATOM   5316  O   TYR A 329      30.182   0.030  -0.013  1.00  1.430          O  
ATOM   5317  CB  TYR A 329      32.086  -0.705   2.815  1.00  1.770          C  
ATOM   5318  CG  TYR A 329      33.301  -0.450   1.980  1.00  1.770          C  
ATOM   5319  CD1 TYR A 329      33.833   0.835   1.964  1.00  1.770          C  
ATOM   5320  CD2 TYR A 329      33.892  -1.460   1.241  1.00  1.770          C  
ATOM   5321  CE1 TYR A 329      34.940   1.118   1.209  1.00  1.770          C  
ATOM   5322  CE2 TYR A 329      35.016  -1.173   0.487  1.00  1.770          C  
ATOM   5323  CZ  TYR A 329      35.535   0.112   0.467  1.00  1.770          C  
ATOM   5324  OH  TYR A 329      36.652   0.396  -0.288  1.00  1.770          O  
ATOM   5325  H   TYR A 329      29.821  -0.638   3.978  1.00  1.420          H  
ATOM   5326  HA  TYR A 329      30.947   0.898   2.010  1.00  1.560          H  
ATOM   5327 1HB  TYR A 329      32.225  -0.220   3.780  1.00  2.130          H  
ATOM   5328 2HB  TYR A 329      31.993  -1.776   2.991  1.00  2.130          H  
ATOM   5329  HD1 TYR A 329      33.362   1.627   2.551  1.00  2.130          H  
ATOM   5330  HD2 TYR A 329      33.478  -2.470   1.257  1.00  2.130          H  
ATOM   5331  HE1 TYR A 329      35.347   2.132   1.197  1.00  2.130          H  
ATOM   5332  HE2 TYR A 329      35.497  -1.957  -0.095  1.00  2.130          H  
ATOM   5333  HH  TYR A 329      36.861   1.333  -0.212  1.00  2.130          H  
ATOM   5334  N   HIS A 330      30.103  -1.990   0.904  1.00  1.260          N  
ATOM   5335  CA  HIS A 330      30.026  -3.068  -0.082  1.00  1.370          C  
ATOM   5336  C   HIS A 330      28.871  -2.578  -0.917  1.00  1.370          C  
ATOM   5337  O   HIS A 330      29.237  -1.713  -1.712  1.00  1.510          O  
ATOM   5338  CB  HIS A 330      29.875  -4.454   0.535  1.00  1.870          C  
ATOM   5339  CG  HIS A 330      31.179  -4.942   1.134  1.00  1.870          C  
ATOM   5340  ND1 HIS A 330      31.608  -4.604   2.395  1.00  1.870          N  
ATOM   5341  CD2 HIS A 330      32.144  -5.728   0.603  1.00  1.870          C  
ATOM   5342  CE1 HIS A 330      32.782  -5.165   2.622  1.00  1.870          C  
ATOM   5343  NE2 HIS A 330      33.135  -5.855   1.547  1.00  1.870          N  
ATOM   5344  H   HIS A 330      29.159  -1.836   1.237  1.00  1.510          H  
ATOM   5345  HA  HIS A 330      30.912  -3.088  -0.715  1.00  1.640          H  
ATOM   5346 1HB  HIS A 330      29.118  -4.423   1.326  1.00  2.250          H  
ATOM   5347 2HB  HIS A 330      29.548  -5.168  -0.221  1.00  2.250          H  
ATOM   5348  HD1 HIS A 330      31.007  -4.277   3.147  1.00  2.250          H  
ATOM   5349  HD2 HIS A 330      32.239  -6.219  -0.370  1.00  2.250          H  
ATOM   5350  HE1 HIS A 330      33.285  -5.013   3.577  1.00  2.250          H  
ATOM   5351  N   SER A 331      28.058  -3.461  -1.448  1.00  1.320          N  
ATOM   5352  CA  SER A 331      26.734  -2.806  -1.457  1.00  1.460          C  
ATOM   5353  C   SER A 331      26.760  -1.438  -2.206  1.00  1.470          C  
ATOM   5354  O   SER A 331      26.650  -1.430  -3.435  1.00  1.740          O  
ATOM   5355  CB  SER A 331      26.232  -2.670  -0.023  1.00  1.990          C  
ATOM   5356  OG  SER A 331      24.896  -2.286   0.030  1.00  1.990          O  
ATOM   5357  H   SER A 331      28.322  -3.948  -2.310  1.00  1.580          H  
ATOM   5358  HA  SER A 331      26.041  -3.460  -1.987  1.00  1.750          H  
ATOM   5359 1HB  SER A 331      26.344  -3.632   0.477  1.00  2.390          H  
ATOM   5360 2HB  SER A 331      26.830  -1.961   0.530  1.00  2.390          H  
ATOM   5361  HG  SER A 331      24.624  -2.395   0.948  1.00  2.390          H  
ATOM   5362  N   VAL A 332      26.822  -0.292  -1.479  1.00  1.350          N  
ATOM   5363  CA  VAL A 332      26.795   1.017  -2.147  1.00  1.460          C  
ATOM   5364  C   VAL A 332      28.039   1.283  -3.017  1.00  1.470          C  
ATOM   5365  O   VAL A 332      27.888   1.757  -4.152  1.00  1.560          O  
ATOM   5366  CB  VAL A 332      26.614   2.154  -1.118  1.00  2.000          C  
ATOM   5367  CG1 VAL A 332      26.778   3.559  -1.797  1.00  2.000          C  
ATOM   5368  CG2 VAL A 332      25.226   2.011  -0.500  1.00  2.000          C  
ATOM   5369  H   VAL A 332      26.959  -0.339  -0.465  1.00  1.620          H  
ATOM   5370  HA  VAL A 332      25.928   1.037  -2.800  1.00  1.750          H  
ATOM   5371  HB  VAL A 332      27.381   2.070  -0.335  1.00  2.400          H  
ATOM   5372 1HG1 VAL A 332      26.640   4.338  -1.046  1.00  2.400          H  
ATOM   5373 2HG1 VAL A 332      27.777   3.663  -2.227  1.00  2.400          H  
ATOM   5374 3HG1 VAL A 332      26.032   3.675  -2.586  1.00  2.400          H  
ATOM   5375 1HG2 VAL A 332      25.070   2.793   0.237  1.00  2.400          H  
ATOM   5376 2HG2 VAL A 332      24.472   2.094  -1.280  1.00  2.400          H  
ATOM   5377 3HG2 VAL A 332      25.141   1.035  -0.020  1.00  2.400          H  
ATOM   5378  N   ARG A 333      29.253   1.009  -2.504  1.00  1.430          N  
ATOM   5379  CA  ARG A 333      30.483   1.226  -3.254  1.00  1.450          C  
ATOM   5380  C   ARG A 333      30.459   0.411  -4.530  1.00  1.490          C  
ATOM   5381  O   ARG A 333      30.874   0.881  -5.598  1.00  1.510          O  
ATOM   5382  CB  ARG A 333      31.706   0.843  -2.421  1.00  2.020          C  
ATOM   5383  CG  ARG A 333      33.095   1.095  -3.048  1.00  2.020          C  
ATOM   5384  CD  ARG A 333      33.675  -0.137  -3.698  1.00  2.020          C  
ATOM   5385  NE  ARG A 333      33.804  -1.250  -2.748  1.00  2.020          N  
ATOM   5386  CZ  ARG A 333      34.040  -2.542  -3.078  1.00  2.020          C  
ATOM   5387  NH1 ARG A 333      34.197  -2.893  -4.337  1.00  2.020          N  
ATOM   5388  NH2 ARG A 333      34.112  -3.460  -2.128  1.00  2.020          N  
ATOM   5389  H   ARG A 333      29.347   0.635  -1.552  1.00  1.720          H  
ATOM   5390  HA  ARG A 333      30.561   2.282  -3.485  1.00  1.740          H  
ATOM   5391 1HB  ARG A 333      31.683   1.411  -1.489  1.00  2.430          H  
ATOM   5392 2HB  ARG A 333      31.632  -0.209  -2.157  1.00  2.430          H  
ATOM   5393 1HG  ARG A 333      33.001   1.861  -3.820  1.00  2.430          H  
ATOM   5394 2HG  ARG A 333      33.787   1.436  -2.278  1.00  2.430          H  
ATOM   5395 1HD  ARG A 333      33.057  -0.458  -4.529  1.00  2.430          H  
ATOM   5396 2HD  ARG A 333      34.669   0.107  -4.072  1.00  2.430          H  
ATOM   5397  HE  ARG A 333      33.699  -1.032  -1.765  1.00  2.430          H  
ATOM   5398 1HH1 ARG A 333      34.152  -2.198  -5.067  1.00  2.430          H  
ATOM   5399 2HH1 ARG A 333      34.367  -3.860  -4.575  1.00  2.430          H  
ATOM   5400 1HH2 ARG A 333      33.988  -3.196  -1.158  1.00  2.430          H  
ATOM   5401 2HH2 ARG A 333      34.280  -4.428  -2.367  1.00  2.430          H  
ATOM   5402  N   GLU A 334      30.015  -0.836  -4.417  1.00  1.600          N  
ATOM   5403  CA  GLU A 334      29.973  -1.721  -5.561  1.00  1.700          C  
ATOM   5404  C   GLU A 334      29.009  -1.190  -6.619  1.00  1.680          C  
ATOM   5405  O   GLU A 334      29.331  -1.209  -7.809  1.00  1.750          O  
ATOM   5406  CB  GLU A 334      29.576  -3.114  -5.094  1.00  2.340          C  
ATOM   5407  CG  GLU A 334      30.658  -3.821  -4.262  1.00  2.340          C  
ATOM   5408  CD  GLU A 334      30.152  -5.051  -3.593  1.00  2.340          C  
ATOM   5409  OE1 GLU A 334      28.949  -5.172  -3.515  1.00  2.340          O  
ATOM   5410  OE2 GLU A 334      30.934  -5.866  -3.160  1.00  2.340          O  
ATOM   5411  H   GLU A 334      29.688  -1.165  -3.501  1.00  1.920          H  
ATOM   5412  HA  GLU A 334      30.969  -1.772  -5.996  1.00  2.040          H  
ATOM   5413 1HB  GLU A 334      28.672  -3.039  -4.489  1.00  2.810          H  
ATOM   5414 2HB  GLU A 334      29.344  -3.735  -5.958  1.00  2.810          H  
ATOM   5415 1HG  GLU A 334      31.490  -4.086  -4.911  1.00  2.810          H  
ATOM   5416 2HG  GLU A 334      31.024  -3.127  -3.506  1.00  2.810          H  
ATOM   5417  N   GLN A 335      27.853  -0.663  -6.192  1.00  1.670          N  
ATOM   5418  CA  GLN A 335      26.877  -0.114  -7.131  1.00  1.730          C  
ATOM   5419  C   GLN A 335      27.324   1.149  -7.843  1.00  1.640          C  
ATOM   5420  O   GLN A 335      27.013   1.317  -9.017  1.00  1.780          O  
ATOM   5421  CB  GLN A 335      25.564   0.100  -6.419  1.00  2.400          C  
ATOM   5422  CG  GLN A 335      24.909  -1.198  -6.083  1.00  2.400          C  
ATOM   5423  CD  GLN A 335      24.429  -1.931  -7.322  1.00  2.400          C  
ATOM   5424  OE1 GLN A 335      23.860  -1.332  -8.258  1.00  2.400          O  
ATOM   5425  NE2 GLN A 335      24.670  -3.231  -7.349  1.00  2.400          N  
ATOM   5426  H   GLN A 335      27.612  -0.719  -5.196  1.00  2.000          H  
ATOM   5427  HA  GLN A 335      26.719  -0.863  -7.904  1.00  2.080          H  
ATOM   5428 1HB  GLN A 335      25.733   0.651  -5.492  1.00  2.880          H  
ATOM   5429 2HB  GLN A 335      24.900   0.689  -7.044  1.00  2.880          H  
ATOM   5430 1HG  GLN A 335      25.656  -1.840  -5.631  1.00  2.880          H  
ATOM   5431 2HG  GLN A 335      24.112  -1.046  -5.393  1.00  2.880          H  
ATOM   5432 1HE2 GLN A 335      24.387  -3.781  -8.136  1.00  2.880          H  
ATOM   5433 2HE2 GLN A 335      25.145  -3.660  -6.581  1.00  2.880          H  
ATOM   5434  N   ILE A 336      28.071   2.025  -7.169  1.00  1.520          N  
ATOM   5435  CA  ILE A 336      28.594   3.200  -7.867  1.00  1.530          C  
ATOM   5436  C   ILE A 336      29.742   2.786  -8.798  1.00  1.530          C  
ATOM   5437  O   ILE A 336      29.928   3.365  -9.861  1.00  1.630          O  
ATOM   5438  CB  ILE A 336      29.025   4.344  -6.898  1.00  2.140          C  
ATOM   5439  CG1 ILE A 336      30.173   3.876  -5.985  1.00  2.140          C  
ATOM   5440  CG2 ILE A 336      27.814   4.818  -6.073  1.00  2.140          C  
ATOM   5441  CD1 ILE A 336      30.833   4.917  -5.167  1.00  2.140          C  
ATOM   5442  H   ILE A 336      28.221   1.875  -6.166  1.00  1.820          H  
ATOM   5443  HA  ILE A 336      27.811   3.607  -8.494  1.00  1.840          H  
ATOM   5444  HB  ILE A 336      29.406   5.176  -7.482  1.00  2.570          H  
ATOM   5445 1HG1 ILE A 336      29.762   3.148  -5.334  1.00  2.570          H  
ATOM   5446 2HG1 ILE A 336      30.961   3.434  -6.564  1.00  2.570          H  
ATOM   5447 1HG2 ILE A 336      28.089   5.633  -5.415  1.00  2.570          H  
ATOM   5448 2HG2 ILE A 336      27.044   5.161  -6.748  1.00  2.570          H  
ATOM   5449 3HG2 ILE A 336      27.432   3.986  -5.479  1.00  2.570          H  
ATOM   5450 1HD1 ILE A 336      31.615   4.458  -4.563  1.00  2.570          H  
ATOM   5451 2HD1 ILE A 336      31.266   5.606  -5.854  1.00  2.570          H  
ATOM   5452 3HD1 ILE A 336      30.128   5.419  -4.507  1.00  2.570          H  
ATOM   5453  N   THR A 337      30.497   1.756  -8.419  1.00  1.520          N  
ATOM   5454  CA  THR A 337      31.632   1.303  -9.207  1.00  1.620          C  
ATOM   5455  C   THR A 337      31.291   0.539 -10.493  1.00  1.640          C  
ATOM   5456  O   THR A 337      31.788   0.869 -11.577  1.00  1.740          O  
ATOM   5457  CB  THR A 337      32.514   0.359  -8.353  1.00  2.230          C  
ATOM   5458  OG1 THR A 337      32.985   1.048  -7.199  1.00  2.230          O  
ATOM   5459  CG2 THR A 337      33.719  -0.125  -9.155  1.00  2.230          C  
ATOM   5460  H   THR A 337      30.323   1.315  -7.515  1.00  1.820          H  
ATOM   5461  HA  THR A 337      32.216   2.182  -9.478  1.00  1.940          H  
ATOM   5462  HB  THR A 337      31.922  -0.497  -8.035  1.00  2.670          H  
ATOM   5463  HG1 THR A 337      32.229   1.214  -6.601  1.00  2.670          H  
ATOM   5464 1HG2 THR A 337      34.318  -0.779  -8.528  1.00  2.670          H  
ATOM   5465 2HG2 THR A 337      33.403  -0.676 -10.037  1.00  2.670          H  
ATOM   5466 3HG2 THR A 337      34.315   0.734  -9.460  1.00  2.670          H  
ATOM   5467  N   THR A 338      30.462  -0.506 -10.398  1.00  1.680          N  
ATOM   5468  CA  THR A 338      30.252  -1.417 -11.530  1.00  1.780          C  
ATOM   5469  C   THR A 338      29.320  -0.933 -12.627  1.00  1.960          C  
ATOM   5470  O   THR A 338      28.352  -1.619 -12.967  1.00  2.240          O  
ATOM   5471  CB  THR A 338      29.705  -2.772 -11.063  1.00  2.450          C  
ATOM   5472  OG1 THR A 338      28.458  -2.570 -10.419  1.00  2.450          O  
ATOM   5473  CG2 THR A 338      30.685  -3.406 -10.077  1.00  2.450          C  
ATOM   5474  H   THR A 338      30.015  -0.722  -9.502  1.00  2.020          H  
ATOM   5475  HA  THR A 338      31.225  -1.592 -11.989  1.00  2.140          H  
ATOM   5476  HB  THR A 338      29.569  -3.433 -11.917  1.00  2.940          H  
ATOM   5477  HG1 THR A 338      27.822  -2.268 -11.099  1.00  2.940          H  
ATOM   5478 1HG2 THR A 338      30.289  -4.364  -9.743  1.00  2.940          H  
ATOM   5479 2HG2 THR A 338      31.643  -3.559 -10.569  1.00  2.940          H  
ATOM   5480 3HG2 THR A 338      30.821  -2.755  -9.217  1.00  2.940          H  
ATOM   5481  N   LEU A 339      29.623   0.224 -13.189  1.00  2.180          N  
ATOM   5482  CA  LEU A 339      28.857   0.768 -14.299  1.00  2.810          C  
ATOM   5483  C   LEU A 339      29.695   0.781 -15.556  1.00  3.320          C  
ATOM   5484  O   LEU A 339      29.216   0.491 -16.649  1.00  3.860          O  
ATOM   5485  CB  LEU A 339      28.424   2.218 -14.041  1.00  3.680          C  
ATOM   5486  CG  LEU A 339      27.144   2.536 -13.205  1.00  3.680          C  
ATOM   5487  CD1 LEU A 339      25.961   1.679 -13.633  1.00  3.680          C  
ATOM   5488  CD2 LEU A 339      27.444   2.372 -11.747  1.00  3.680          C  
ATOM   5489  H   LEU A 339      30.428   0.710 -12.800  1.00  2.620          H  
ATOM   5490  HA  LEU A 339      28.003   0.129 -14.491  1.00  3.370          H  
ATOM   5491 1HB  LEU A 339      29.228   2.670 -13.521  1.00  4.420          H  
ATOM   5492 2HB  LEU A 339      28.324   2.715 -14.994  1.00  4.420          H  
ATOM   5493  HG  LEU A 339      26.874   3.567 -13.382  1.00  4.420          H  
ATOM   5494 1HD1 LEU A 339      25.098   1.951 -13.044  1.00  4.420          H  
ATOM   5495 2HD1 LEU A 339      25.742   1.836 -14.686  1.00  4.420          H  
ATOM   5496 3HD1 LEU A 339      26.169   0.627 -13.459  1.00  4.420          H  
ATOM   5497 1HD2 LEU A 339      26.568   2.636 -11.162  1.00  4.420          H  
ATOM   5498 2HD2 LEU A 339      27.723   1.344 -11.521  1.00  4.420          H  
ATOM   5499 3HD2 LEU A 339      28.252   3.025 -11.484  1.00  4.420          H  
ATOM   5500  N   ASN A 340      30.977   1.096 -15.416  1.00  3.580          N  
ATOM   5501  CA  ASN A 340      31.826   1.252 -16.589  1.00  4.220          C  
ATOM   5502  C   ASN A 340      32.299  -0.076 -17.158  1.00  4.200          C  
ATOM   5503  O   ASN A 340      33.472  -0.436 -17.038  1.00  4.660          O  
ATOM   5504  CB  ASN A 340      33.017   2.135 -16.280  1.00  5.650          C  
ATOM   5505  CG  ASN A 340      33.773   2.521 -17.532  1.00  5.650          C  
ATOM   5506  OD1 ASN A 340      33.219   2.444 -18.647  1.00  5.650          O  
ATOM   5507  ND2 ASN A 340      35.005   2.943 -17.378  1.00  5.650          N  
ATOM   5508  H   ASN A 340      31.354   1.266 -14.496  1.00  4.300          H  
ATOM   5509  HA  ASN A 340      31.239   1.731 -17.369  1.00  5.060          H  
ATOM   5510 1HB  ASN A 340      32.674   3.042 -15.779  1.00  6.780          H  
ATOM   5511 2HB  ASN A 340      33.692   1.617 -15.600  1.00  6.780          H  
ATOM   5512 1HD2 ASN A 340      35.549   3.213 -18.174  1.00  6.780          H  
ATOM   5513 2HD2 ASN A 340      35.406   2.987 -16.464  1.00  6.780          H  
ATOM   5514  N   THR A 341      31.372  -0.792 -17.776  1.00  4.080          N  
ATOM   5515  CA  THR A 341      31.634  -2.095 -18.351  1.00  4.570          C  
ATOM   5516  C   THR A 341      31.426  -2.010 -19.856  1.00  4.480          C  
ATOM   5517  O   THR A 341      30.915  -1.011 -20.363  1.00  4.850          O  
ATOM   5518  CB  THR A 341      30.698  -3.165 -17.751  1.00  6.200          C  
ATOM   5519  OG1 THR A 341      29.346  -2.923 -18.176  1.00  6.200          O  
ATOM   5520  CG2 THR A 341      30.748  -3.069 -16.209  1.00  6.200          C  
ATOM   5521  H   THR A 341      30.424  -0.410 -17.791  1.00  4.900          H  
ATOM   5522  HA  THR A 341      32.669  -2.375 -18.161  1.00  5.480          H  
ATOM   5523  HB  THR A 341      31.011  -4.157 -18.071  1.00  7.440          H  
ATOM   5524  HG1 THR A 341      29.251  -3.146 -19.120  1.00  7.440          H  
ATOM   5525 1HG2 THR A 341      30.088  -3.817 -15.777  1.00  7.440          H  
ATOM   5526 2HG2 THR A 341      31.768  -3.242 -15.870  1.00  7.440          H  
ATOM   5527 3HG2 THR A 341      30.425  -2.085 -15.883  1.00  7.440          H  
ATOM   5528  N   SER A 342      31.841  -3.043 -20.576  1.00  4.470          N  
ATOM   5529  CA  SER A 342      31.672  -3.094 -22.021  1.00  4.560          C  
ATOM   5530  C   SER A 342      30.273  -3.540 -22.451  1.00  4.260          C  
ATOM   5531  O   SER A 342      29.492  -4.062 -21.648  1.00  4.430          O  
ATOM   5532  CB  SER A 342      32.705  -4.028 -22.611  1.00  6.350          C  
ATOM   5533  OG  SER A 342      32.468  -5.351 -22.208  1.00  6.350          O  
ATOM   5534  H   SER A 342      32.278  -3.831 -20.116  1.00  5.360          H  
ATOM   5535  HA  SER A 342      31.843  -2.091 -22.418  1.00  5.470          H  
ATOM   5536 1HB  SER A 342      32.683  -3.969 -23.697  1.00  7.620          H  
ATOM   5537 2HB  SER A 342      33.698  -3.722 -22.285  1.00  7.620          H  
ATOM   5538  HG  SER A 342      33.167  -5.881 -22.602  1.00  7.620          H  
ATOM   5539  N   THR A 343      29.969  -3.332 -23.744  1.00  4.150          N  
ATOM   5540  CA  THR A 343      28.760  -3.797 -24.463  1.00  4.220          C  
ATOM   5541  C   THR A 343      27.406  -3.207 -24.042  1.00  3.790          C  
ATOM   5542  O   THR A 343      26.646  -2.711 -24.875  1.00  3.710          O  
ATOM   5543  CB  THR A 343      28.653  -5.344 -24.384  1.00  5.880          C  
ATOM   5544  OG1 THR A 343      29.819  -5.923 -24.973  1.00  5.880          O  
ATOM   5545  CG2 THR A 343      27.413  -5.847 -25.147  1.00  5.880          C  
ATOM   5546  H   THR A 343      30.656  -2.845 -24.296  1.00  4.980          H  
ATOM   5547  HA  THR A 343      28.900  -3.544 -25.515  1.00  5.060          H  
ATOM   5548  HB  THR A 343      28.577  -5.663 -23.347  1.00  7.060          H  
ATOM   5549  HG1 THR A 343      30.567  -5.760 -24.391  1.00  7.060          H  
ATOM   5550 1HG2 THR A 343      27.374  -6.933 -25.087  1.00  7.060          H  
ATOM   5551 2HG2 THR A 343      26.501  -5.439 -24.720  1.00  7.060          H  
ATOM   5552 3HG2 THR A 343      27.485  -5.547 -26.193  1.00  7.060          H  
ATOM   5553  N   VAL A 344      27.096  -3.313 -22.765  1.00  4.040          N  
ATOM   5554  CA  VAL A 344      25.828  -2.903 -22.196  1.00  4.170          C  
ATOM   5555  C   VAL A 344      25.782  -1.422 -21.794  1.00  3.960          C  
ATOM   5556  O   VAL A 344      26.638  -0.979 -21.034  1.00  4.310          O  
ATOM   5557  CB  VAL A 344      25.571  -3.784 -20.959  1.00  5.790          C  
ATOM   5558  CG1 VAL A 344      24.296  -3.380 -20.247  1.00  5.790          C  
ATOM   5559  CG2 VAL A 344      25.508  -5.218 -21.425  1.00  5.790          C  
ATOM   5560  H   VAL A 344      27.813  -3.714 -22.164  1.00  4.850          H  
ATOM   5561  HA  VAL A 344      25.066  -3.148 -22.919  1.00  5.000          H  
ATOM   5562  HB  VAL A 344      26.391  -3.671 -20.252  1.00  6.940          H  
ATOM   5563 1HG1 VAL A 344      24.143  -4.030 -19.383  1.00  6.940          H  
ATOM   5564 2HG1 VAL A 344      24.362  -2.368 -19.907  1.00  6.940          H  
ATOM   5565 3HG1 VAL A 344      23.466  -3.469 -20.921  1.00  6.940          H  
ATOM   5566 1HG2 VAL A 344      25.339  -5.873 -20.564  1.00  6.940          H  
ATOM   5567 2HG2 VAL A 344      24.694  -5.327 -22.134  1.00  6.940          H  
ATOM   5568 3HG2 VAL A 344      26.436  -5.504 -21.903  1.00  6.940          H  
ATOM   5569  N   PRO A 345      24.782  -0.630 -22.244  1.00  3.850          N  
ATOM   5570  CA  PRO A 345      24.608   0.769 -21.869  1.00  3.720          C  
ATOM   5571  C   PRO A 345      24.577   0.791 -20.363  1.00  3.630          C  
ATOM   5572  O   PRO A 345      23.901  -0.041 -19.773  1.00  3.960          O  
ATOM   5573  CB  PRO A 345      23.246   1.115 -22.483  1.00  5.580          C  
ATOM   5574  CG  PRO A 345      23.134   0.185 -23.676  1.00  5.580          C  
ATOM   5575  CD  PRO A 345      23.790  -1.117 -23.219  1.00  5.580          C  
ATOM   5576  HA  PRO A 345      25.432   1.374 -22.274  1.00  4.460          H  
ATOM   5577 1HB  PRO A 345      22.452   0.952 -21.735  1.00  6.700          H  
ATOM   5578 2HB  PRO A 345      23.218   2.177 -22.755  1.00  6.700          H  
ATOM   5579 1HG  PRO A 345      22.077   0.046 -23.957  1.00  6.700          H  
ATOM   5580 2HG  PRO A 345      23.637   0.630 -24.546  1.00  6.700          H  
ATOM   5581 1HD  PRO A 345      23.057  -1.796 -22.747  1.00  6.700          H  
ATOM   5582 2HD  PRO A 345      24.282  -1.565 -24.102  1.00  6.700          H  
ATOM   5583  N   ARG A 346      25.236   1.751 -19.738  1.00  3.590          N  
ATOM   5584  CA  ARG A 346      25.311   1.723 -18.279  1.00  3.690          C  
ATOM   5585  C   ARG A 346      23.912   1.779 -17.651  1.00  3.290          C  
ATOM   5586  O   ARG A 346      23.238   2.807 -17.804  1.00  3.230          O  
ATOM   5587  CB  ARG A 346      26.116   2.924 -17.826  1.00  5.130          C  
ATOM   5588  CG  ARG A 346      27.546   2.900 -18.285  1.00  5.130          C  
ATOM   5589  CD  ARG A 346      28.297   4.093 -17.899  1.00  5.130          C  
ATOM   5590  NE  ARG A 346      29.686   4.005 -18.343  1.00  5.130          N  
ATOM   5591  CZ  ARG A 346      30.570   5.022 -18.323  1.00  5.130          C  
ATOM   5592  NH1 ARG A 346      30.198   6.214 -17.895  1.00  5.130          N  
ATOM   5593  NH2 ARG A 346      31.809   4.837 -18.741  1.00  5.130          N  
ATOM   5594  H   ARG A 346      25.734   2.450 -20.267  1.00  4.310          H  
ATOM   5595  HA  ARG A 346      25.868   0.841 -17.987  1.00  4.430          H  
ATOM   5596 1HB  ARG A 346      25.647   3.846 -18.149  1.00  6.150          H  
ATOM   5597 2HB  ARG A 346      26.155   2.922 -16.746  1.00  6.150          H  
ATOM   5598 1HG  ARG A 346      28.020   2.051 -17.868  1.00  6.150          H  
ATOM   5599 2HG  ARG A 346      27.585   2.822 -19.367  1.00  6.150          H  
ATOM   5600 1HD  ARG A 346      27.838   4.962 -18.363  1.00  6.150          H  
ATOM   5601 2HD  ARG A 346      28.283   4.203 -16.818  1.00  6.150          H  
ATOM   5602  HE  ARG A 346      30.004   3.107 -18.698  1.00  6.150          H  
ATOM   5603 1HH1 ARG A 346      29.248   6.374 -17.588  1.00  6.150          H  
ATOM   5604 2HH1 ARG A 346      30.858   6.976 -17.889  1.00  6.150          H  
ATOM   5605 1HH2 ARG A 346      32.125   3.914 -19.058  1.00  6.150          H  
ATOM   5606 2HH2 ARG A 346      32.465   5.602 -18.732  1.00  6.150          H  
ATOM   5607  N   PRO A 347      23.460   0.721 -16.919  1.00  3.470          N  
ATOM   5608  CA  PRO A 347      22.169   0.631 -16.256  1.00  3.540          C  
ATOM   5609  C   PRO A 347      22.081   1.690 -15.190  1.00  3.300          C  
ATOM   5610  O   PRO A 347      23.074   1.865 -14.479  1.00  3.430          O  
ATOM   5611  CB  PRO A 347      22.197  -0.759 -15.605  1.00  5.310          C  
ATOM   5612  CG  PRO A 347      23.225  -1.536 -16.384  1.00  5.310          C  
ATOM   5613  CD  PRO A 347      24.280  -0.518 -16.764  1.00  5.310          C  
ATOM   5614  HA  PRO A 347      21.362   0.700 -16.981  1.00  4.250          H  
ATOM   5615 1HB  PRO A 347      22.438  -0.667 -14.534  1.00  6.370          H  
ATOM   5616 2HB  PRO A 347      21.193  -1.204 -15.669  1.00  6.370          H  
ATOM   5617 1HG  PRO A 347      23.621  -2.364 -15.776  1.00  6.370          H  
ATOM   5618 2HG  PRO A 347      22.761  -1.994 -17.275  1.00  6.370          H  
ATOM   5619 1HD  PRO A 347      25.028  -0.398 -15.963  1.00  6.370          H  
ATOM   5620 2HD  PRO A 347      24.719  -0.877 -17.701  1.00  6.370          H  
ATOM   5621  N   SER A 348      20.905   2.277 -14.953  1.00  3.430          N  
ATOM   5622  CA  SER A 348      20.796   3.249 -13.866  1.00  3.590          C  
ATOM   5623  C   SER A 348      21.444   2.527 -12.690  1.00  3.170          C  
ATOM   5624  O   SER A 348      20.659   1.852 -12.018  1.00  3.370          O  
ATOM   5625  CB  SER A 348      19.347   3.593 -13.592  1.00  4.960          C  
ATOM   5626  OG  SER A 348      19.243   4.521 -12.557  1.00  4.960          O  
ATOM   5627  H   SER A 348      20.124   2.122 -15.588  1.00  4.120          H  
ATOM   5628  HA  SER A 348      21.327   4.138 -14.129  1.00  4.310          H  
ATOM   5629 1HB  SER A 348      18.883   3.992 -14.495  1.00  5.950          H  
ATOM   5630 2HB  SER A 348      18.806   2.687 -13.323  1.00  5.950          H  
ATOM   5631  HG  SER A 348      18.323   4.506 -12.291  1.00  5.950          H  
ATOM   5632  N   LEU A 349      22.431   3.175 -12.046  1.00  2.950          N  
ATOM   5633  CA  LEU A 349      22.479   4.551 -11.488  1.00  3.040          C  
ATOM   5634  C   LEU A 349      22.519   5.835 -12.393  1.00  2.480          C  
ATOM   5635  O   LEU A 349      21.916   6.845 -12.020  1.00  2.740          O  
ATOM   5636  CB  LEU A 349      23.722   4.591 -10.570  1.00  4.220          C  
ATOM   5637  CG  LEU A 349      23.575   4.071  -9.105  1.00  4.220          C  
ATOM   5638  CD1 LEU A 349      23.182   2.589  -9.075  1.00  4.220          C  
ATOM   5639  CD2 LEU A 349      24.890   4.247  -8.421  1.00  4.220          C  
ATOM   5640  H   LEU A 349      23.260   2.934 -12.574  1.00  3.540          H  
ATOM   5641  HA  LEU A 349      21.592   4.649 -10.862  1.00  3.650          H  
ATOM   5642 1HB  LEU A 349      24.505   3.992 -11.015  1.00  5.060          H  
ATOM   5643 2HB  LEU A 349      24.073   5.621 -10.513  1.00  5.060          H  
ATOM   5644  HG  LEU A 349      22.823   4.613  -8.596  1.00  5.060          H  
ATOM   5645 1HD1 LEU A 349      23.106   2.264  -8.042  1.00  5.060          H  
ATOM   5646 2HD1 LEU A 349      22.219   2.436  -9.556  1.00  5.060          H  
ATOM   5647 3HD1 LEU A 349      23.944   1.993  -9.585  1.00  5.060          H  
ATOM   5648 1HD2 LEU A 349      24.817   3.889  -7.392  1.00  5.060          H  
ATOM   5649 2HD2 LEU A 349      25.636   3.669  -8.955  1.00  5.060          H  
ATOM   5650 3HD2 LEU A 349      25.163   5.293  -8.422  1.00  5.060          H  
ATOM   5651  N   PRO A 350      23.189   5.865 -13.567  1.00  2.110          N  
ATOM   5652  CA  PRO A 350      23.291   7.012 -14.451  1.00  2.240          C  
ATOM   5653  C   PRO A 350      21.978   7.636 -14.933  1.00  2.280          C  
ATOM   5654  O   PRO A 350      22.004   8.787 -15.369  1.00  2.820          O  
ATOM   5655  CB  PRO A 350      24.089   6.442 -15.629  1.00  3.360          C  
ATOM   5656  CG  PRO A 350      24.900   5.369 -15.028  1.00  3.360          C  
ATOM   5657  CD  PRO A 350      24.034   4.763 -13.998  1.00  3.360          C  
ATOM   5658  HA  PRO A 350      23.883   7.774 -13.928  1.00  2.690          H  
ATOM   5659 1HB  PRO A 350      23.394   6.053 -16.393  1.00  4.030          H  
ATOM   5660 2HB  PRO A 350      24.690   7.210 -16.116  1.00  4.030          H  
ATOM   5661 1HG  PRO A 350      25.159   4.653 -15.792  1.00  4.030          H  
ATOM   5662 2HG  PRO A 350      25.838   5.763 -14.629  1.00  4.030          H  
ATOM   5663 1HD  PRO A 350      23.478   4.057 -14.514  1.00  4.030          H  
ATOM   5664 2HD  PRO A 350      24.636   4.358 -13.205  1.00  4.030          H  
ATOM   5665  N   LYS A 351      20.839   6.923 -14.905  1.00  2.070          N  
ATOM   5666  CA  LYS A 351      19.628   7.579 -15.368  1.00  2.460          C  
ATOM   5667  C   LYS A 351      18.528   7.612 -14.299  1.00  2.320          C  
ATOM   5668  O   LYS A 351      17.334   7.560 -14.633  1.00  2.510          O  
ATOM   5669  CB  LYS A 351      19.092   6.842 -16.608  1.00  3.290          C  
ATOM   5670  CG  LYS A 351      20.021   6.863 -17.826  1.00  3.290          C  
ATOM   5671  CD  LYS A 351      19.422   6.069 -19.011  1.00  3.290          C  
ATOM   5672  CE  LYS A 351      20.429   5.923 -20.172  1.00  3.290          C  
ATOM   5673  NZ  LYS A 351      20.575   7.164 -21.002  1.00  3.290          N  
ATOM   5674  H   LYS A 351      20.782   5.971 -14.581  1.00  2.480          H  
ATOM   5675  HA  LYS A 351      19.858   8.609 -15.636  1.00  2.950          H  
ATOM   5676 1HB  LYS A 351      18.905   5.797 -16.353  1.00  3.950          H  
ATOM   5677 2HB  LYS A 351      18.139   7.280 -16.908  1.00  3.950          H  
ATOM   5678 1HG  LYS A 351      20.197   7.896 -18.122  1.00  3.950          H  
ATOM   5679 2HG  LYS A 351      20.975   6.415 -17.548  1.00  3.950          H  
ATOM   5680 1HD  LYS A 351      19.125   5.078 -18.669  1.00  3.950          H  
ATOM   5681 2HD  LYS A 351      18.536   6.582 -19.386  1.00  3.950          H  
ATOM   5682 1HE  LYS A 351      21.399   5.681 -19.737  1.00  3.950          H  
ATOM   5683 2HE  LYS A 351      20.118   5.101 -20.817  1.00  3.950          H  
ATOM   5684 1HZ  LYS A 351      21.258   6.998 -21.724  1.00  3.950          H  
ATOM   5685 2HZ  LYS A 351      19.666   7.392 -21.463  1.00  3.950          H  
ATOM   5686 3HZ  LYS A 351      20.873   7.937 -20.435  1.00  3.950          H  
ATOM   5687  N   VAL A 352      18.912   7.920 -13.048  1.00  2.300          N  
ATOM   5688  CA  VAL A 352      17.906   8.130 -11.992  1.00  2.560          C  
ATOM   5689  C   VAL A 352      17.043   9.360 -12.257  1.00  2.160          C  
ATOM   5690  O   VAL A 352      15.939   9.472 -11.721  1.00  2.490          O  
ATOM   5691  CB  VAL A 352      18.487   8.158 -10.562  1.00  3.480          C  
ATOM   5692  CG1 VAL A 352      19.045   6.796 -10.213  1.00  3.480          C  
ATOM   5693  CG2 VAL A 352      19.596   9.214 -10.437  1.00  3.480          C  
ATOM   5694  H   VAL A 352      19.918   7.899 -12.831  1.00  2.760          H  
ATOM   5695  HA  VAL A 352      17.246   7.263 -12.009  1.00  3.070          H  
ATOM   5696  HB  VAL A 352      17.694   8.394  -9.866  1.00  4.180          H  
ATOM   5697 1HG1 VAL A 352      19.417   6.820  -9.215  1.00  4.180          H  
ATOM   5698 2HG1 VAL A 352      18.258   6.050 -10.282  1.00  4.180          H  
ATOM   5699 3HG1 VAL A 352      19.834   6.534 -10.886  1.00  4.180          H  
ATOM   5700 1HG2 VAL A 352      19.972   9.212  -9.410  1.00  4.180          H  
ATOM   5701 2HG2 VAL A 352      20.412   8.978 -11.119  1.00  4.180          H  
ATOM   5702 3HG2 VAL A 352      19.210  10.189 -10.670  1.00  4.180          H  
ATOM   5703  N   LEU A 353      17.542  10.270 -13.098  1.00  1.820          N  
ATOM   5704  CA  LEU A 353      16.799  11.456 -13.484  1.00  1.660          C  
ATOM   5705  C   LEU A 353      15.523  11.069 -14.205  1.00  1.360          C  
ATOM   5706  O   LEU A 353      14.495  11.741 -14.062  1.00  1.440          O  
ATOM   5707  CB  LEU A 353      17.580  12.323 -14.481  1.00  2.390          C  
ATOM   5708  CG  LEU A 353      18.864  13.040 -14.029  1.00  2.390          C  
ATOM   5709  CD1 LEU A 353      19.462  13.715 -15.269  1.00  2.390          C  
ATOM   5710  CD2 LEU A 353      18.575  14.057 -12.942  1.00  2.390          C  
ATOM   5711  H   LEU A 353      18.466  10.110 -13.469  1.00  2.180          H  
ATOM   5712  HA  LEU A 353      16.528  12.021 -12.606  1.00  1.990          H  
ATOM   5713 1HB  LEU A 353      17.843  11.694 -15.329  1.00  2.870          H  
ATOM   5714 2HB  LEU A 353      16.898  13.092 -14.847  1.00  2.870          H  
ATOM   5715  HG  LEU A 353      19.580  12.313 -13.653  1.00  2.870          H  
ATOM   5716 1HD1 LEU A 353      20.372  14.234 -15.017  1.00  2.870          H  
ATOM   5717 2HD1 LEU A 353      19.674  12.964 -16.030  1.00  2.870          H  
ATOM   5718 3HD1 LEU A 353      18.749  14.438 -15.664  1.00  2.870          H  
ATOM   5719 1HD2 LEU A 353      19.500  14.556 -12.655  1.00  2.870          H  
ATOM   5720 2HD2 LEU A 353      17.864  14.796 -13.311  1.00  2.870          H  
ATOM   5721 3HD2 LEU A 353      18.164  13.566 -12.081  1.00  2.870          H  
ATOM   5722  N   LEU A 354      15.578   9.994 -14.997  1.00  1.290          N  
ATOM   5723  CA  LEU A 354      14.421   9.619 -15.765  1.00  1.230          C  
ATOM   5724  C   LEU A 354      13.519   8.756 -14.923  1.00  1.190          C  
ATOM   5725  O   LEU A 354      12.297   8.821 -15.059  1.00  1.280          O  
ATOM   5726  CB  LEU A 354      14.855   8.905 -17.035  1.00  1.750          C  
ATOM   5727  CG  LEU A 354      15.746   9.751 -18.005  1.00  1.750          C  
ATOM   5728  CD1 LEU A 354      16.079   8.906 -19.216  1.00  1.750          C  
ATOM   5729  CD2 LEU A 354      15.053  11.061 -18.411  1.00  1.750          C  
ATOM   5730  H   LEU A 354      16.413   9.409 -15.065  1.00  1.550          H  
ATOM   5731  HA  LEU A 354      13.860  10.508 -16.023  1.00  1.480          H  
ATOM   5732 1HB  LEU A 354      15.442   8.033 -16.737  1.00  2.100          H  
ATOM   5733 2HB  LEU A 354      13.988   8.555 -17.557  1.00  2.100          H  
ATOM   5734  HG  LEU A 354      16.685   9.986 -17.505  1.00  2.100          H  
ATOM   5735 1HD1 LEU A 354      16.730   9.464 -19.881  1.00  2.100          H  
ATOM   5736 2HD1 LEU A 354      16.580   7.993 -18.908  1.00  2.100          H  
ATOM   5737 3HD1 LEU A 354      15.157   8.663 -19.737  1.00  2.100          H  
ATOM   5738 1HD2 LEU A 354      15.704  11.616 -19.090  1.00  2.100          H  
ATOM   5739 2HD2 LEU A 354      14.137  10.845 -18.909  1.00  2.100          H  
ATOM   5740 3HD2 LEU A 354      14.851  11.681 -17.546  1.00  2.100          H  
ATOM   5741  N   SER A 355      14.095   7.983 -13.999  1.00  1.220          N  
ATOM   5742  CA  SER A 355      13.243   7.182 -13.131  1.00  1.370          C  
ATOM   5743  C   SER A 355      12.355   8.132 -12.321  1.00  1.430          C  
ATOM   5744  O   SER A 355      11.139   7.928 -12.216  1.00  1.770          O  
ATOM   5745  CB  SER A 355      14.072   6.315 -12.200  1.00  1.860          C  
ATOM   5746  OG  SER A 355      14.789   5.336 -12.905  1.00  1.860          O  
ATOM   5747  H   SER A 355      15.115   7.914 -13.950  1.00  1.460          H  
ATOM   5748  HA  SER A 355      12.607   6.543 -13.744  1.00  1.640          H  
ATOM   5749 1HB  SER A 355      14.768   6.942 -11.654  1.00  2.230          H  
ATOM   5750 2HB  SER A 355      13.415   5.845 -11.470  1.00  2.230          H  
ATOM   5751  HG  SER A 355      15.302   4.860 -12.250  1.00  2.230          H  
ATOM   5752  N   SER A 356      12.951   9.222 -11.818  1.00  1.330          N  
ATOM   5753  CA  SER A 356      12.187  10.217 -11.087  1.00  1.530          C  
ATOM   5754  C   SER A 356      11.162  10.893 -11.990  1.00  1.620          C  
ATOM   5755  O   SER A 356       9.982  11.013 -11.632  1.00  1.800          O  
ATOM   5756  CB  SER A 356      13.093  11.251 -10.466  1.00  2.060          C  
ATOM   5757  OG  SER A 356      12.333  12.208  -9.783  1.00  2.060          O  
ATOM   5758  H   SER A 356      13.965   9.335 -11.904  1.00  1.600          H  
ATOM   5759  HA  SER A 356      11.651   9.713 -10.282  1.00  1.840          H  
ATOM   5760 1HB  SER A 356      13.773  10.766  -9.774  1.00  2.470          H  
ATOM   5761 2HB  SER A 356      13.697  11.729 -11.237  1.00  2.470          H  
ATOM   5762  HG  SER A 356      12.924  12.605  -9.121  1.00  2.470          H  
ATOM   5763  N   ALA A 357      11.571  11.320 -13.192  1.00  1.610          N  
ATOM   5764  CA  ALA A 357      10.625  11.991 -14.067  1.00  1.810          C  
ATOM   5765  C   ALA A 357       9.418  11.095 -14.370  1.00  1.910          C  
ATOM   5766  O   ALA A 357       8.277  11.560 -14.383  1.00  2.070          O  
ATOM   5767  CB  ALA A 357      11.319  12.388 -15.355  1.00  2.450          C  
ATOM   5768  H   ALA A 357      12.552  11.239 -13.477  1.00  1.930          H  
ATOM   5769  HA  ALA A 357      10.273  12.884 -13.554  1.00  2.170          H  
ATOM   5770 1HB  ALA A 357      10.630  12.919 -15.992  1.00  2.940          H  
ATOM   5771 2HB  ALA A 357      12.169  13.031 -15.123  1.00  2.940          H  
ATOM   5772 3HB  ALA A 357      11.670  11.492 -15.860  1.00  2.940          H  
ATOM   5773  N   LYS A 358       9.659   9.796 -14.569  1.00  1.870          N  
ATOM   5774  CA  LYS A 358       8.588   8.841 -14.817  1.00  2.010          C  
ATOM   5775  C   LYS A 358       7.604   8.725 -13.651  1.00  2.110          C  
ATOM   5776  O   LYS A 358       6.401   8.877 -13.846  1.00  2.340          O  
ATOM   5777  CB  LYS A 358       9.176   7.446 -15.096  1.00  2.760          C  
ATOM   5778  CG  LYS A 358       8.134   6.302 -15.304  1.00  2.760          C  
ATOM   5779  CD  LYS A 358       8.819   4.940 -15.614  1.00  2.760          C  
ATOM   5780  CE  LYS A 358       9.355   4.190 -14.359  1.00  2.760          C  
ATOM   5781  NZ  LYS A 358       8.268   3.527 -13.532  1.00  2.760          N  
ATOM   5782  H   LYS A 358      10.628   9.465 -14.593  1.00  2.240          H  
ATOM   5783  HA  LYS A 358       8.033   9.174 -15.692  1.00  2.410          H  
ATOM   5784 1HB  LYS A 358       9.807   7.499 -15.985  1.00  3.310          H  
ATOM   5785 2HB  LYS A 358       9.820   7.169 -14.269  1.00  3.310          H  
ATOM   5786 1HG  LYS A 358       7.529   6.191 -14.403  1.00  3.310          H  
ATOM   5787 2HG  LYS A 358       7.471   6.562 -16.132  1.00  3.310          H  
ATOM   5788 1HD  LYS A 358       8.113   4.291 -16.140  1.00  3.310          H  
ATOM   5789 2HD  LYS A 358       9.675   5.117 -16.260  1.00  3.310          H  
ATOM   5790 1HE  LYS A 358      10.044   3.421 -14.701  1.00  3.310          H  
ATOM   5791 2HE  LYS A 358       9.897   4.888 -13.717  1.00  3.310          H  
ATOM   5792 1HZ  LYS A 358       8.700   3.053 -12.747  1.00  3.310          H  
ATOM   5793 2HZ  LYS A 358       7.609   4.224 -13.146  1.00  3.310          H  
ATOM   5794 3HZ  LYS A 358       7.761   2.863 -14.082  1.00  3.310          H  
ATOM   5795  N   ASP A 359       8.115   8.487 -12.433  1.00  2.010          N  
ATOM   5796  CA  ASP A 359       7.235   8.246 -11.289  1.00  2.130          C  
ATOM   5797  C   ASP A 359       6.908   9.414 -10.337  1.00  2.090          C  
ATOM   5798  O   ASP A 359       6.151   9.206  -9.384  1.00  2.160          O  
ATOM   5799  CB  ASP A 359       7.802   7.095 -10.446  1.00  2.930          C  
ATOM   5800  CG  ASP A 359       7.772   5.697 -11.146  1.00  2.930          C  
ATOM   5801  OD1 ASP A 359       6.923   5.430 -11.985  1.00  2.930          O  
ATOM   5802  OD2 ASP A 359       8.617   4.891 -10.830  1.00  2.930          O  
ATOM   5803  H   ASP A 359       9.134   8.414 -12.321  1.00  2.410          H  
ATOM   5804  HA  ASP A 359       6.284   7.907 -11.696  1.00  2.560          H  
ATOM   5805 1HB  ASP A 359       8.846   7.327 -10.199  1.00  3.520          H  
ATOM   5806 2HB  ASP A 359       7.257   7.028  -9.508  1.00  3.520          H  
ATOM   5807  N   THR A 360       7.411  10.633 -10.561  1.00  2.160          N  
ATOM   5808  CA  THR A 360       7.101  11.721  -9.626  1.00  2.180          C  
ATOM   5809  C   THR A 360       5.611  11.851  -9.342  1.00  2.210          C  
ATOM   5810  O   THR A 360       4.799  12.189 -10.210  1.00  2.840          O  
ATOM   5811  CB  THR A 360       7.634  13.081 -10.143  1.00  3.040          C  
ATOM   5812  OG1 THR A 360       9.062  13.037 -10.264  1.00  3.040          O  
ATOM   5813  CG2 THR A 360       7.230  14.248  -9.215  1.00  3.040          C  
ATOM   5814  H   THR A 360       8.082  10.799 -11.311  1.00  2.590          H  
ATOM   5815  HA  THR A 360       7.602  11.505  -8.684  1.00  2.620          H  
ATOM   5816  HB  THR A 360       7.217  13.249 -11.119  1.00  3.650          H  
ATOM   5817  HG1 THR A 360       9.326  12.368 -10.919  1.00  3.650          H  
ATOM   5818 1HG2 THR A 360       7.612  15.181  -9.624  1.00  3.650          H  
ATOM   5819 2HG2 THR A 360       6.144  14.319  -9.133  1.00  3.650          H  
ATOM   5820 3HG2 THR A 360       7.652  14.088  -8.225  1.00  3.650          H  
ATOM   5821  N   ALA A 361       5.294  11.657  -8.069  1.00  1.960          N  
ATOM   5822  CA  ALA A 361       3.950  11.688  -7.529  1.00  2.000          C  
ATOM   5823  C   ALA A 361       3.467  13.091  -7.293  1.00  2.270          C  
ATOM   5824  O   ALA A 361       4.265  14.014  -7.124  1.00  2.950          O  
ATOM   5825  CB  ALA A 361       3.890  10.920  -6.227  1.00  2.780          C  
ATOM   5826  H   ALA A 361       6.051  11.411  -7.448  1.00  2.350          H  
ATOM   5827  HA  ALA A 361       3.296  11.218  -8.253  1.00  2.400          H  
ATOM   5828 1HB  ALA A 361       2.870  10.925  -5.848  1.00  3.340          H  
ATOM   5829 2HB  ALA A 361       4.211   9.892  -6.401  1.00  3.340          H  
ATOM   5830 3HB  ALA A 361       4.550  11.391  -5.499  1.00  3.340          H  
ATOM   5831  N   SER A 362       2.155  13.248  -7.179  1.00  2.350          N  
ATOM   5832  CA  SER A 362       1.545  14.541  -6.895  1.00  2.770          C  
ATOM   5833  C   SER A 362       1.692  14.913  -5.418  1.00  2.380          C  
ATOM   5834  O   SER A 362       0.713  14.964  -4.671  1.00  2.850          O  
ATOM   5835  CB  SER A 362       0.069  14.483  -7.255  1.00  3.710          C  
ATOM   5836  OG  SER A 362      -0.122  14.258  -8.621  1.00  3.710          O  
ATOM   5837  H   SER A 362       1.544  12.455  -7.317  1.00  2.820          H  
ATOM   5838  HA  SER A 362       2.039  15.299  -7.495  1.00  3.320          H  
ATOM   5839 1HB  SER A 362      -0.405  13.685  -6.688  1.00  4.450          H  
ATOM   5840 2HB  SER A 362      -0.411  15.396  -6.979  1.00  4.450          H  
ATOM   5841  HG  SER A 362      -1.074  14.312  -8.765  1.00  4.450          H  
ATOM   5842  N   ALA A 363       2.938  15.136  -5.005  1.00  1.980          N  
ATOM   5843  CA  ALA A 363       3.307  15.465  -3.636  1.00  2.170          C  
ATOM   5844  C   ALA A 363       2.666  16.770  -3.206  1.00  2.320          C  
ATOM   5845  O   ALA A 363       2.576  17.703  -4.004  1.00  2.330          O  
ATOM   5846  CB  ALA A 363       4.815  15.563  -3.519  1.00  2.960          C  
ATOM   5847  H   ALA A 363       3.666  15.036  -5.719  1.00  2.380          H  
ATOM   5848  HA  ALA A 363       2.943  14.672  -2.982  1.00  2.600          H  
ATOM   5849 1HB  ALA A 363       5.093  15.791  -2.492  1.00  3.550          H  
ATOM   5850 2HB  ALA A 363       5.259  14.615  -3.819  1.00  3.550          H  
ATOM   5851 3HB  ALA A 363       5.176  16.353  -4.174  1.00  3.550          H  
ATOM   5852  N   SER A 364       2.281  16.864  -1.928  1.00  2.980          N  
ATOM   5853  CA  SER A 364       1.676  18.094  -1.414  1.00  3.540          C  
ATOM   5854  C   SER A 364       2.734  19.145  -1.106  1.00  3.800          C  
ATOM   5855  O   SER A 364       3.513  19.004  -0.157  1.00  4.400          O  
ATOM   5856  CB  SER A 364       0.885  17.792  -0.156  1.00  4.730          C  
ATOM   5857  OG  SER A 364       0.385  18.966   0.428  1.00  4.730          O  
ATOM   5858  H   SER A 364       2.384  16.072  -1.314  1.00  3.580          H  
ATOM   5859  HA  SER A 364       0.995  18.482  -2.162  1.00  4.250          H  
ATOM   5860 1HB  SER A 364       0.055  17.126  -0.399  1.00  5.680          H  
ATOM   5861 2HB  SER A 364       1.525  17.275   0.555  1.00  5.680          H  
ATOM   5862  HG  SER A 364      -0.482  19.140  -0.005  1.00  5.680          H  
ATOM   5863  N   ILE A 365       2.777  20.186  -1.946  1.00  3.630          N  
ATOM   5864  CA  ILE A 365       3.775  21.241  -1.844  1.00  4.030          C  
ATOM   5865  C   ILE A 365       3.199  22.662  -1.627  1.00  3.840          C  
ATOM   5866  O   ILE A 365       3.349  23.205  -0.531  1.00  3.980          O  
ATOM   5867  CB  ILE A 365       4.690  21.169  -3.086  1.00  5.480          C  
ATOM   5868  CG1 ILE A 365       5.452  19.770  -3.093  1.00  5.480          C  
ATOM   5869  CG2 ILE A 365       5.653  22.356  -3.113  1.00  5.480          C  
ATOM   5870  CD1 ILE A 365       6.205  19.437  -4.375  1.00  5.480          C  
ATOM   5871  H   ILE A 365       2.102  20.200  -2.716  1.00  4.360          H  
ATOM   5872  HA  ILE A 365       4.397  21.017  -0.981  1.00  4.840          H  
ATOM   5873  HB  ILE A 365       4.074  21.182  -3.978  1.00  6.580          H  
ATOM   5874 1HG1 ILE A 365       6.152  19.760  -2.264  1.00  6.580          H  
ATOM   5875 2HG1 ILE A 365       4.735  18.975  -2.947  1.00  6.580          H  
ATOM   5876 1HG2 ILE A 365       6.260  22.293  -3.993  1.00  6.580          H  
ATOM   5877 2HG2 ILE A 365       5.122  23.294  -3.150  1.00  6.580          H  
ATOM   5878 3HG2 ILE A 365       6.273  22.343  -2.223  1.00  6.580          H  
ATOM   5879 1HD1 ILE A 365       6.681  18.460  -4.267  1.00  6.580          H  
ATOM   5880 2HD1 ILE A 365       5.506  19.403  -5.202  1.00  6.580          H  
ATOM   5881 3HD1 ILE A 365       6.949  20.172  -4.577  1.00  6.580          H  
ATOM   5882  N   GLU A 366       2.506  23.251  -2.625  1.00  3.740          N  
ATOM   5883  CA  GLU A 366       1.984  24.618  -2.463  1.00  3.640          C  
ATOM   5884  C   GLU A 366       0.548  24.732  -3.019  1.00  3.450          C  
ATOM   5885  O   GLU A 366       0.269  24.191  -4.079  1.00  3.500          O  
ATOM   5886  CB  GLU A 366       2.929  25.608  -3.181  1.00  5.140          C  
ATOM   5887  CG  GLU A 366       2.606  27.103  -3.029  1.00  5.140          C  
ATOM   5888  CD  GLU A 366       3.591  28.005  -3.705  1.00  5.140          C  
ATOM   5889  OE1 GLU A 366       4.573  27.524  -4.203  1.00  5.140          O  
ATOM   5890  OE2 GLU A 366       3.346  29.186  -3.739  1.00  5.140          O  
ATOM   5891  H   GLU A 366       2.456  22.809  -3.557  1.00  4.490          H  
ATOM   5892  HA  GLU A 366       1.994  24.844  -1.402  1.00  4.370          H  
ATOM   5893 1HB  GLU A 366       3.941  25.462  -2.811  1.00  6.160          H  
ATOM   5894 2HB  GLU A 366       2.944  25.377  -4.248  1.00  6.160          H  
ATOM   5895 1HG  GLU A 366       1.609  27.308  -3.420  1.00  6.160          H  
ATOM   5896 2HG  GLU A 366       2.622  27.350  -1.978  1.00  6.160          H  
ATOM   5897  N   PRO A 367      -0.395  25.440  -2.354  1.00  3.330          N  
ATOM   5898  CA  PRO A 367      -1.782  25.637  -2.783  1.00  3.230          C  
ATOM   5899  C   PRO A 367      -1.905  26.589  -3.977  1.00  3.320          C  
ATOM   5900  O   PRO A 367      -2.189  27.778  -3.824  1.00  3.570          O  
ATOM   5901  CB  PRO A 367      -2.447  26.191  -1.518  1.00  4.840          C  
ATOM   5902  CG  PRO A 367      -1.348  26.926  -0.809  1.00  4.840          C  
ATOM   5903  CD  PRO A 367      -0.105  26.070  -1.040  1.00  4.840          C  
ATOM   5904  HA  PRO A 367      -2.218  24.662  -3.031  1.00  3.880          H  
ATOM   5905 1HB  PRO A 367      -3.294  26.842  -1.799  1.00  5.810          H  
ATOM   5906 2HB  PRO A 367      -2.865  25.366  -0.922  1.00  5.810          H  
ATOM   5907 1HG  PRO A 367      -1.248  27.939  -1.237  1.00  5.810          H  
ATOM   5908 2HG  PRO A 367      -1.592  27.053   0.257  1.00  5.810          H  
ATOM   5909 1HD  PRO A 367       0.748  26.723  -1.068  1.00  5.810          H  
ATOM   5910 2HD  PRO A 367      -0.018  25.299  -0.255  1.00  5.810          H  
ATOM   5911  N   LEU A 368      -1.586  26.051  -5.145  1.00  3.200          N  
ATOM   5912  CA  LEU A 368      -1.539  26.756  -6.425  1.00  3.260          C  
ATOM   5913  C   LEU A 368      -2.816  26.561  -7.211  1.00  3.130          C  
ATOM   5914  O   LEU A 368      -3.553  25.611  -6.961  1.00  3.120          O  
ATOM   5915  CB  LEU A 368      -0.406  26.197  -7.285  1.00  4.540          C  
ATOM   5916  CG  LEU A 368       1.003  26.248  -6.733  1.00  4.540          C  
ATOM   5917  CD1 LEU A 368       1.912  25.548  -7.712  1.00  4.540          C  
ATOM   5918  CD2 LEU A 368       1.421  27.674  -6.508  1.00  4.540          C  
ATOM   5919  H   LEU A 368      -1.387  25.037  -5.131  1.00  3.840          H  
ATOM   5920  HA  LEU A 368      -1.413  27.819  -6.244  1.00  3.910          H  
ATOM   5921 1HB  LEU A 368      -0.627  25.146  -7.454  1.00  5.450          H  
ATOM   5922 2HB  LEU A 368      -0.417  26.701  -8.251  1.00  5.450          H  
ATOM   5923  HG  LEU A 368       1.059  25.710  -5.803  1.00  5.450          H  
ATOM   5924 1HD1 LEU A 368       2.938  25.550  -7.327  1.00  5.450          H  
ATOM   5925 2HD1 LEU A 368       1.581  24.513  -7.837  1.00  5.450          H  
ATOM   5926 3HD1 LEU A 368       1.886  26.052  -8.671  1.00  5.450          H  
ATOM   5927 1HD2 LEU A 368       2.440  27.688  -6.141  1.00  5.450          H  
ATOM   5928 2HD2 LEU A 368       1.366  28.210  -7.429  1.00  5.450          H  
ATOM   5929 3HD2 LEU A 368       0.773  28.149  -5.775  1.00  5.450          H  
ATOM   5930  N   THR A 369      -3.113  27.451  -8.159  1.00  3.210          N  
ATOM   5931  CA  THR A 369      -4.259  27.181  -9.017  1.00  3.190          C  
ATOM   5932  C   THR A 369      -3.823  26.473 -10.285  1.00  3.120          C  
ATOM   5933  O   THR A 369      -2.682  26.610 -10.740  1.00  3.250          O  
ATOM   5934  CB  THR A 369      -5.018  28.463  -9.396  1.00  4.470          C  
ATOM   5935  OG1 THR A 369      -4.120  29.353 -10.073  1.00  4.470          O  
ATOM   5936  CG2 THR A 369      -5.609  29.123  -8.174  1.00  4.470          C  
ATOM   5937  H   THR A 369      -2.538  28.269  -8.327  1.00  3.850          H  
ATOM   5938  HA  THR A 369      -4.952  26.527  -8.498  1.00  3.830          H  
ATOM   5939  HB  THR A 369      -5.831  28.206 -10.077  1.00  5.370          H  
ATOM   5940  HG1 THR A 369      -3.865  28.967 -10.920  1.00  5.370          H  
ATOM   5941 1HG2 THR A 369      -6.147  30.021  -8.467  1.00  5.370          H  
ATOM   5942 2HG2 THR A 369      -6.298  28.430  -7.705  1.00  5.370          H  
ATOM   5943 3HG2 THR A 369      -4.818  29.384  -7.472  1.00  5.370          H  
ATOM   5944  N   PHE A 370      -4.786  25.820 -10.907  1.00  3.040          N  
ATOM   5945  CA  PHE A 370      -4.667  25.120 -12.179  1.00  3.080          C  
ATOM   5946  C   PHE A 370      -5.849  25.546 -13.021  1.00  2.900          C  
ATOM   5947  O   PHE A 370      -6.937  25.643 -12.477  1.00  3.280          O  
ATOM   5948  CB  PHE A 370      -4.726  23.634 -11.906  1.00  4.300          C  
ATOM   5949  CG  PHE A 370      -4.683  22.764 -13.046  1.00  4.300          C  
ATOM   5950  CD1 PHE A 370      -3.488  22.422 -13.641  1.00  4.300          C  
ATOM   5951  CD2 PHE A 370      -5.838  22.254 -13.533  1.00  4.300          C  
ATOM   5952  CE1 PHE A 370      -3.474  21.572 -14.721  1.00  4.300          C  
ATOM   5953  CE2 PHE A 370      -5.828  21.426 -14.578  1.00  4.300          C  
ATOM   5954  CZ  PHE A 370      -4.650  21.071 -15.190  1.00  4.300          C  
ATOM   5955  H   PHE A 370      -5.672  25.739 -10.397  1.00  3.650          H  
ATOM   5956  HA  PHE A 370      -3.736  25.397 -12.675  1.00  3.700          H  
ATOM   5957 1HB  PHE A 370      -3.927  23.360 -11.279  1.00  5.160          H  
ATOM   5958 2HB  PHE A 370      -5.639  23.442 -11.364  1.00  5.160          H  
ATOM   5959  HD1 PHE A 370      -2.555  22.828 -13.248  1.00  5.160          H  
ATOM   5960  HD2 PHE A 370      -6.788  22.527 -13.060  1.00  5.160          H  
ATOM   5961  HE1 PHE A 370      -2.530  21.296 -15.198  1.00  5.160          H  
ATOM   5962  HE2 PHE A 370      -6.760  21.047 -14.930  1.00  5.160          H  
ATOM   5963  HZ  PHE A 370      -4.657  20.394 -16.045  1.00  5.160          H  
ATOM   5964  N   ARG A 371      -5.679  25.836 -14.313  1.00  2.580          N  
ATOM   5965  CA  ARG A 371      -6.850  26.313 -15.058  1.00  2.720          C  
ATOM   5966  C   ARG A 371      -7.229  25.601 -16.341  1.00  3.020          C  
ATOM   5967  O   ARG A 371      -6.410  25.416 -17.247  1.00  3.160          O  
ATOM   5968  CB  ARG A 371      -6.674  27.785 -15.414  1.00  3.750          C  
ATOM   5969  CG  ARG A 371      -7.859  28.420 -16.193  1.00  3.750          C  
ATOM   5970  CD  ARG A 371      -7.708  29.880 -16.341  1.00  3.750          C  
ATOM   5971  NE  ARG A 371      -8.812  30.463 -17.095  1.00  3.750          N  
ATOM   5972  CZ  ARG A 371      -9.118  31.765 -17.172  1.00  3.750          C  
ATOM   5973  NH1 ARG A 371      -8.423  32.686 -16.530  1.00  3.750          N  
ATOM   5974  NH2 ARG A 371     -10.150  32.086 -17.918  1.00  3.750          N  
ATOM   5975  H   ARG A 371      -4.778  25.736 -14.759  1.00  3.100          H  
ATOM   5976  HA  ARG A 371      -7.705  26.234 -14.399  1.00  3.260          H  
ATOM   5977 1HB  ARG A 371      -6.511  28.359 -14.509  1.00  4.500          H  
ATOM   5978 2HB  ARG A 371      -5.787  27.897 -16.033  1.00  4.500          H  
ATOM   5979 1HG  ARG A 371      -7.917  28.002 -17.198  1.00  4.500          H  
ATOM   5980 2HG  ARG A 371      -8.799  28.229 -15.668  1.00  4.500          H  
ATOM   5981 1HD  ARG A 371      -7.680  30.340 -15.359  1.00  4.500          H  
ATOM   5982 2HD  ARG A 371      -6.780  30.092 -16.872  1.00  4.500          H  
ATOM   5983  HE  ARG A 371      -9.422  29.850 -17.651  1.00  4.500          H  
ATOM   5984 1HH1 ARG A 371      -7.633  32.423 -15.963  1.00  4.500          H  
ATOM   5985 2HH1 ARG A 371      -8.680  33.659 -16.610  1.00  4.500          H  
ATOM   5986 1HH2 ARG A 371     -10.646  31.313 -18.396  1.00  4.500          H  
ATOM   5987 2HH2 ARG A 371     -10.440  33.045 -18.026  1.00  4.500          H  
ATOM   5988  N   ILE A 372      -8.526  25.286 -16.412  1.00  3.270          N  
ATOM   5989  CA  ILE A 372      -9.165  24.684 -17.575  1.00  3.660          C  
ATOM   5990  C   ILE A 372     -10.232  25.619 -18.121  1.00  3.900          C  
ATOM   5991  O   ILE A 372     -11.371  25.659 -17.630  1.00  4.040          O  
ATOM   5992  CB  ILE A 372      -9.783  23.303 -17.222  1.00  4.970          C  
ATOM   5993  CG1 ILE A 372      -8.691  22.344 -16.656  1.00  4.970          C  
ATOM   5994  CG2 ILE A 372     -10.530  22.684 -18.419  1.00  4.970          C  
ATOM   5995  CD1 ILE A 372      -7.548  22.007 -17.629  1.00  4.970          C  
ATOM   5996  H   ILE A 372      -9.091  25.522 -15.587  1.00  3.920          H  
ATOM   5997  HA  ILE A 372      -8.424  24.554 -18.359  1.00  4.390          H  
ATOM   5998  HB  ILE A 372     -10.499  23.445 -16.422  1.00  5.960          H  
ATOM   5999 1HG1 ILE A 372      -8.262  22.805 -15.768  1.00  5.960          H  
ATOM   6000 2HG1 ILE A 372      -9.169  21.412 -16.362  1.00  5.960          H  
ATOM   6001 1HG2 ILE A 372     -10.966  21.733 -18.112  1.00  5.960          H  
ATOM   6002 2HG2 ILE A 372     -11.327  23.348 -18.752  1.00  5.960          H  
ATOM   6003 3HG2 ILE A 372      -9.861  22.522 -19.232  1.00  5.960          H  
ATOM   6004 1HD1 ILE A 372      -6.848  21.352 -17.167  1.00  5.960          H  
ATOM   6005 2HD1 ILE A 372      -7.939  21.520 -18.503  1.00  5.960          H  
ATOM   6006 3HD1 ILE A 372      -7.019  22.908 -17.922  1.00  5.960          H  
ATOM   6007  N   TYR A 373      -9.872  26.325 -19.189  1.00  4.060          N  
ATOM   6008  CA  TYR A 373     -10.714  27.321 -19.847  1.00  4.350          C  
ATOM   6009  C   TYR A 373     -11.264  28.413 -18.912  1.00  4.380          C  
ATOM   6010  O   TYR A 373     -10.818  29.562 -18.981  1.00  4.640          O  
ATOM   6011  CB  TYR A 373     -11.837  26.621 -20.623  1.00  5.970          C  
ATOM   6012  CG  TYR A 373     -12.761  27.568 -21.350  1.00  5.970          C  
ATOM   6013  CD1 TYR A 373     -12.320  28.238 -22.476  1.00  5.970          C  
ATOM   6014  CD2 TYR A 373     -14.055  27.749 -20.905  1.00  5.970          C  
ATOM   6015  CE1 TYR A 373     -13.167  29.097 -23.140  1.00  5.970          C  
ATOM   6016  CE2 TYR A 373     -14.901  28.604 -21.564  1.00  5.970          C  
ATOM   6017  CZ  TYR A 373     -14.463  29.280 -22.676  1.00  5.970          C  
ATOM   6018  OH  TYR A 373     -15.312  30.137 -23.335  1.00  5.970          O  
ATOM   6019  H   TYR A 373      -8.930  26.192 -19.531  1.00  4.870          H  
ATOM   6020  HA  TYR A 373     -10.091  27.834 -20.581  1.00  5.220          H  
ATOM   6021 1HB  TYR A 373     -11.401  25.942 -21.355  1.00  7.170          H  
ATOM   6022 2HB  TYR A 373     -12.437  26.020 -19.945  1.00  7.170          H  
ATOM   6023  HD1 TYR A 373     -11.302  28.092 -22.835  1.00  7.170          H  
ATOM   6024  HD2 TYR A 373     -14.403  27.215 -20.034  1.00  7.170          H  
ATOM   6025  HE1 TYR A 373     -12.820  29.629 -24.025  1.00  7.170          H  
ATOM   6026  HE2 TYR A 373     -15.920  28.747 -21.208  1.00  7.170          H  
ATOM   6027  HH  TYR A 373     -14.857  30.525 -24.087  1.00  7.170          H  
ATOM   6028  N   LYS A 374     -12.236  28.066 -18.067  1.00  4.280          N  
ATOM   6029  CA  LYS A 374     -12.875  29.035 -17.170  1.00  4.380          C  
ATOM   6030  C   LYS A 374     -12.794  28.686 -15.679  1.00  4.320          C  
ATOM   6031  O   LYS A 374     -13.149  29.512 -14.835  1.00  4.510          O  
ATOM   6032  CB  LYS A 374     -14.345  29.231 -17.552  1.00  6.090          C  
ATOM   6033  CG  LYS A 374     -15.249  28.019 -17.308  1.00  6.090          C  
ATOM   6034  CD  LYS A 374     -16.671  28.291 -17.790  1.00  6.090          C  
ATOM   6035  CE  LYS A 374     -17.583  27.096 -17.543  1.00  6.090          C  
ATOM   6036  NZ  LYS A 374     -18.972  27.346 -18.024  1.00  6.090          N  
ATOM   6037  H   LYS A 374     -12.481  27.081 -18.044  1.00  5.140          H  
ATOM   6038  HA  LYS A 374     -12.370  29.990 -17.297  1.00  5.260          H  
ATOM   6039 1HB  LYS A 374     -14.752  30.063 -16.978  1.00  7.310          H  
ATOM   6040 2HB  LYS A 374     -14.411  29.504 -18.601  1.00  7.310          H  
ATOM   6041 1HG  LYS A 374     -14.848  27.145 -17.812  1.00  7.310          H  
ATOM   6042 2HG  LYS A 374     -15.286  27.807 -16.238  1.00  7.310          H  
ATOM   6043 1HD  LYS A 374     -17.069  29.157 -17.261  1.00  7.310          H  
ATOM   6044 2HD  LYS A 374     -16.659  28.513 -18.855  1.00  7.310          H  
ATOM   6045 1HE  LYS A 374     -17.180  26.229 -18.065  1.00  7.310          H  
ATOM   6046 2HE  LYS A 374     -17.612  26.885 -16.475  1.00  7.310          H  
ATOM   6047 1HZ  LYS A 374     -19.544  26.532 -17.843  1.00  7.310          H  
ATOM   6048 2HZ  LYS A 374     -19.361  28.143 -17.538  1.00  7.310          H  
ATOM   6049 3HZ  LYS A 374     -18.961  27.532 -19.017  1.00  7.310          H  
ATOM   6050  N   THR A 375     -12.375  27.469 -15.344  1.00  4.190          N  
ATOM   6051  CA  THR A 375     -12.364  27.059 -13.939  1.00  4.250          C  
ATOM   6052  C   THR A 375     -10.948  27.002 -13.405  1.00  3.980          C  
ATOM   6053  O   THR A 375     -10.033  26.514 -14.081  1.00  3.730          O  
ATOM   6054  CB  THR A 375     -13.083  25.708 -13.720  1.00  5.930          C  
ATOM   6055  OG1 THR A 375     -13.063  25.392 -12.324  1.00  5.930          O  
ATOM   6056  CG2 THR A 375     -12.401  24.574 -14.489  1.00  5.930          C  
ATOM   6057  H   THR A 375     -12.074  26.817 -16.067  1.00  5.030          H  
ATOM   6058  HA  THR A 375     -12.902  27.806 -13.357  1.00  5.100          H  
ATOM   6059  HB  THR A 375     -14.116  25.802 -14.054  1.00  7.110          H  
ATOM   6060  HG1 THR A 375     -13.712  24.701 -12.141  1.00  7.110          H  
ATOM   6061 1HG2 THR A 375     -12.939  23.645 -14.307  1.00  7.110          H  
ATOM   6062 2HG2 THR A 375     -12.419  24.795 -15.546  1.00  7.110          H  
ATOM   6063 3HG2 THR A 375     -11.374  24.451 -14.163  1.00  7.110          H  
ATOM   6064  N   THR A 376     -10.764  27.489 -12.176  1.00  4.130          N  
ATOM   6065  CA  THR A 376      -9.441  27.549 -11.548  1.00  3.960          C  
ATOM   6066  C   THR A 376      -9.304  26.871 -10.171  1.00  3.780          C  
ATOM   6067  O   THR A 376      -9.165  27.607  -9.182  1.00  4.070          O  
ATOM   6068  CB  THR A 376      -9.032  29.007 -11.313  1.00  5.610          C  
ATOM   6069  OG1 THR A 376     -10.008  29.628 -10.480  1.00  5.610          O  
ATOM   6070  CG2 THR A 376      -8.964  29.735 -12.634  1.00  5.610          C  
ATOM   6071  H   THR A 376     -11.562  27.871 -11.686  1.00  4.960          H  
ATOM   6072  HA  THR A 376      -8.736  27.093 -12.227  1.00  4.750          H  
ATOM   6073  HB  THR A 376      -8.059  29.047 -10.827  1.00  6.730          H  
ATOM   6074  HG1 THR A 376      -9.915  29.226  -9.586  1.00  6.730          H  
ATOM   6075 1HG2 THR A 376      -8.676  30.769 -12.467  1.00  6.730          H  
ATOM   6076 2HG2 THR A 376      -8.234  29.249 -13.251  1.00  6.730          H  
ATOM   6077 3HG2 THR A 376      -9.933  29.709 -13.128  1.00  6.730          H  
ATOM   6078  N   PRO A 377      -9.492  25.539 -10.014  1.00  3.480          N  
ATOM   6079  CA  PRO A 377      -9.354  24.805  -8.768  1.00  3.400          C  
ATOM   6080  C   PRO A 377      -7.970  24.937  -8.172  1.00  3.340          C  
ATOM   6081  O   PRO A 377      -6.990  25.071  -8.931  1.00  3.320          O  
ATOM   6082  CB  PRO A 377      -9.624  23.353  -9.158  1.00  5.100          C  
ATOM   6083  CG  PRO A 377     -10.373  23.427 -10.456  1.00  5.100          C  
ATOM   6084  CD  PRO A 377      -9.823  24.651 -11.156  1.00  5.100          C  
ATOM   6085  HA  PRO A 377     -10.124  25.185  -8.049  1.00  4.080          H  
ATOM   6086 1HB  PRO A 377      -8.664  22.833  -9.261  1.00  6.120          H  
ATOM   6087 2HB  PRO A 377     -10.179  22.831  -8.368  1.00  6.120          H  
ATOM   6088 1HG  PRO A 377     -10.224  22.506 -11.040  1.00  6.120          H  
ATOM   6089 2HG  PRO A 377     -11.461  23.502 -10.265  1.00  6.120          H  
ATOM   6090 1HD  PRO A 377      -8.932  24.414 -11.757  1.00  6.120          H  
ATOM   6091 2HD  PRO A 377     -10.619  25.018 -11.740  1.00  6.120          H  
ATOM   6092  N   GLU A 378      -7.868  24.881  -6.852  1.00  3.500          N  
ATOM   6093  CA  GLU A 378      -6.581  24.878  -6.165  1.00  3.520          C  
ATOM   6094  C   GLU A 378      -6.093  23.462  -5.913  1.00  3.120          C  
ATOM   6095  O   GLU A 378      -6.899  22.540  -5.750  1.00  3.140          O  
ATOM   6096  CB  GLU A 378      -6.644  25.689  -4.862  1.00  4.920          C  
ATOM   6097  CG  GLU A 378      -6.822  27.171  -5.105  1.00  4.920          C  
ATOM   6098  CD  GLU A 378      -6.948  28.034  -3.884  1.00  4.920          C  
ATOM   6099  OE1 GLU A 378      -6.030  28.762  -3.599  1.00  4.920          O  
ATOM   6100  OE2 GLU A 378      -8.002  28.076  -3.311  1.00  4.920          O  
ATOM   6101  H   GLU A 378      -8.713  24.804  -6.298  1.00  4.200          H  
ATOM   6102  HA  GLU A 378      -5.865  25.362  -6.808  1.00  4.220          H  
ATOM   6103 1HB  GLU A 378      -7.466  25.336  -4.245  1.00  5.900          H  
ATOM   6104 2HB  GLU A 378      -5.716  25.549  -4.302  1.00  5.900          H  
ATOM   6105 1HG  GLU A 378      -5.941  27.503  -5.648  1.00  5.900          H  
ATOM   6106 2HG  GLU A 378      -7.687  27.325  -5.747  1.00  5.900          H  
ATOM   6107  N   TYR A 379      -4.780  23.293  -5.849  1.00  2.970          N  
ATOM   6108  CA  TYR A 379      -4.196  21.997  -5.570  1.00  2.690          C  
ATOM   6109  C   TYR A 379      -2.846  22.166  -4.908  1.00  2.610          C  
ATOM   6110  O   TYR A 379      -2.255  23.240  -4.967  1.00  2.650          O  
ATOM   6111  CB  TYR A 379      -4.029  21.242  -6.878  1.00  3.880          C  
ATOM   6112  CG  TYR A 379      -2.960  21.810  -7.776  1.00  3.880          C  
ATOM   6113  CD1 TYR A 379      -1.731  21.220  -7.804  1.00  3.880          C  
ATOM   6114  CD2 TYR A 379      -3.182  22.935  -8.533  1.00  3.880          C  
ATOM   6115  CE1 TYR A 379      -0.750  21.727  -8.578  1.00  3.880          C  
ATOM   6116  CE2 TYR A 379      -2.169  23.439  -9.303  1.00  3.880          C  
ATOM   6117  CZ  TYR A 379      -0.972  22.849  -9.329  1.00  3.880          C  
ATOM   6118  OH  TYR A 379       0.020  23.374 -10.123  1.00  3.880          O  
ATOM   6119  H   TYR A 379      -4.177  24.100  -6.035  1.00  3.560          H  
ATOM   6120  HA  TYR A 379      -4.851  21.448  -4.891  1.00  3.230          H  
ATOM   6121 1HB  TYR A 379      -3.806  20.194  -6.686  1.00  4.650          H  
ATOM   6122 2HB  TYR A 379      -4.953  21.298  -7.404  1.00  4.650          H  
ATOM   6123  HD1 TYR A 379      -1.545  20.337  -7.215  1.00  4.650          H  
ATOM   6124  HD2 TYR A 379      -4.153  23.432  -8.521  1.00  4.650          H  
ATOM   6125  HE1 TYR A 379       0.192  21.237  -8.598  1.00  4.650          H  
ATOM   6126  HE2 TYR A 379      -2.324  24.316  -9.895  1.00  4.650          H  
ATOM   6127  HH  TYR A 379      -0.340  24.097 -10.655  1.00  4.650          H  
ATOM   6128  N   ASP A 380      -2.329  21.102  -4.311  1.00  2.590          N  
ATOM   6129  CA  ASP A 380      -1.014  21.131  -3.729  1.00  2.640          C  
ATOM   6130  C   ASP A 380      -0.277  19.935  -4.227  1.00  2.370          C  
ATOM   6131  O   ASP A 380       0.947  19.841  -4.140  1.00  2.600          O  
ATOM   6132  CB  ASP A 380      -1.186  21.053  -2.238  1.00  3.680          C  
ATOM   6133  CG  ASP A 380      -1.994  19.781  -1.942  1.00  3.680          C  
ATOM   6134  OD1 ASP A 380      -2.558  19.214  -2.905  1.00  3.680          O  
ATOM   6135  OD2 ASP A 380      -2.007  19.345  -0.825  1.00  3.680          O  
ATOM   6136  H   ASP A 380      -2.825  20.210  -4.254  1.00  3.110          H  
ATOM   6137  HA  ASP A 380      -0.490  22.023  -4.033  1.00  3.170          H  
ATOM   6138 1HB  ASP A 380      -0.214  21.010  -1.743  1.00  4.410          H  
ATOM   6139 2HB  ASP A 380      -1.720  21.934  -1.874  1.00  4.410          H  
ATOM   6140  N   GLY A 381      -1.041  19.090  -4.872  1.00  2.170          N  
ATOM   6141  CA  GLY A 381      -0.581  17.839  -5.445  1.00  2.070          C  
ATOM   6142  C   GLY A 381       0.158  18.101  -6.742  1.00  2.380          C  
ATOM   6143  O   GLY A 381      -0.413  17.977  -7.829  1.00  2.720          O  
ATOM   6144  H   GLY A 381      -2.033  19.308  -4.786  1.00  2.600          H  
ATOM   6145 1HA  GLY A 381       0.076  17.343  -4.735  1.00  2.480          H  
ATOM   6146 2HA  GLY A 381      -1.429  17.180  -5.615  1.00  2.480          H  
ATOM   6147  N   GLU A 382       1.409  18.529  -6.618  1.00  2.380          N  
ATOM   6148  CA  GLU A 382       2.225  18.922  -7.757  1.00  2.460          C  
ATOM   6149  C   GLU A 382       3.090  17.790  -8.312  1.00  2.260          C  
ATOM   6150  O   GLU A 382       4.116  17.438  -7.732  1.00  2.260          O  
ATOM   6151  CB  GLU A 382       3.148  20.089  -7.380  1.00  3.410          C  
ATOM   6152  CG  GLU A 382       2.491  21.404  -7.021  1.00  3.410          C  
ATOM   6153  CD  GLU A 382       3.467  22.425  -6.585  1.00  3.410          C  
ATOM   6154  OE1 GLU A 382       4.317  22.768  -7.378  1.00  3.410          O  
ATOM   6155  OE2 GLU A 382       3.348  22.916  -5.479  1.00  3.410          O  
ATOM   6156  H   GLU A 382       1.798  18.570  -5.660  1.00  2.860          H  
ATOM   6157  HA  GLU A 382       1.558  19.253  -8.550  1.00  2.950          H  
ATOM   6158 1HB  GLU A 382       3.774  19.797  -6.556  1.00  4.090          H  
ATOM   6159 2HB  GLU A 382       3.782  20.306  -8.225  1.00  4.090          H  
ATOM   6160 1HG  GLU A 382       2.046  21.798  -7.907  1.00  4.090          H  
ATOM   6161 2HG  GLU A 382       1.721  21.259  -6.266  1.00  4.090          H  
ATOM   6162  N   SER A 383       2.664  17.240  -9.445  1.00  2.250          N  
ATOM   6163  CA  SER A 383       3.312  16.151 -10.168  1.00  2.200          C  
ATOM   6164  C   SER A 383       4.470  16.771 -10.933  1.00  2.180          C  
ATOM   6165  O   SER A 383       4.623  17.993 -10.913  1.00  2.400          O  
ATOM   6166  CB  SER A 383       2.341  15.492 -11.117  1.00  3.100          C  
ATOM   6167  OG  SER A 383       2.022  16.346 -12.182  1.00  3.100          O  
ATOM   6168  H   SER A 383       1.810  17.599  -9.847  1.00  2.700          H  
ATOM   6169  HA  SER A 383       3.701  15.415  -9.459  1.00  2.640          H  
ATOM   6170 1HB  SER A 383       2.771  14.565 -11.497  1.00  3.720          H  
ATOM   6171 2HB  SER A 383       1.436  15.235 -10.574  1.00  3.720          H  
ATOM   6172  HG  SER A 383       1.364  15.875 -12.712  1.00  3.720          H  
ATOM   6173  N   LEU A 384       5.281  15.981 -11.633  1.00  2.370          N  
ATOM   6174  CA  LEU A 384       6.435  16.567 -12.326  1.00  2.720          C  
ATOM   6175  C   LEU A 384       6.143  17.832 -13.140  1.00  2.330          C  
ATOM   6176  O   LEU A 384       6.827  18.846 -12.982  1.00  2.380          O  
ATOM   6177  CB  LEU A 384       7.017  15.566 -13.337  1.00  3.670          C  
ATOM   6178  CG  LEU A 384       8.225  16.059 -14.197  1.00  3.670          C  
ATOM   6179  CD1 LEU A 384       9.442  16.306 -13.293  1.00  3.670          C  
ATOM   6180  CD2 LEU A 384       8.492  15.040 -15.281  1.00  3.670          C  
ATOM   6181  H   LEU A 384       5.112  14.981 -11.665  1.00  2.840          H  
ATOM   6182  HA  LEU A 384       7.174  16.812 -11.566  1.00  3.260          H  
ATOM   6183 1HB  LEU A 384       7.351  14.690 -12.807  1.00  4.400          H  
ATOM   6184 2HB  LEU A 384       6.229  15.263 -14.024  1.00  4.400          H  
ATOM   6185  HG  LEU A 384       7.983  17.009 -14.678  1.00  4.400          H  
ATOM   6186 1HD1 LEU A 384      10.277  16.656 -13.899  1.00  4.400          H  
ATOM   6187 2HD1 LEU A 384       9.211  17.066 -12.546  1.00  4.400          H  
ATOM   6188 3HD1 LEU A 384       9.720  15.378 -12.791  1.00  4.400          H  
ATOM   6189 1HD2 LEU A 384       9.323  15.371 -15.904  1.00  4.400          H  
ATOM   6190 2HD2 LEU A 384       8.728  14.092 -14.836  1.00  4.400          H  
ATOM   6191 3HD2 LEU A 384       7.601  14.935 -15.894  1.00  4.400          H  
ATOM   6192  N   ASN A 385       5.146  17.786 -14.022  1.00  2.330          N  
ATOM   6193  CA  ASN A 385       4.905  18.938 -14.882  1.00  2.450          C  
ATOM   6194  C   ASN A 385       4.350  20.125 -14.103  1.00  2.100          C  
ATOM   6195  O   ASN A 385       4.680  21.281 -14.377  1.00  2.180          O  
ATOM   6196  CB  ASN A 385       3.984  18.534 -16.004  1.00  3.380          C  
ATOM   6197  CG  ASN A 385       4.680  17.614 -16.963  1.00  3.380          C  
ATOM   6198  OD1 ASN A 385       5.909  17.615 -17.102  1.00  3.380          O  
ATOM   6199  ND2 ASN A 385       3.910  16.790 -17.602  1.00  3.380          N  
ATOM   6200  H   ASN A 385       4.596  16.945 -14.110  1.00  2.800          H  
ATOM   6201  HA  ASN A 385       5.858  19.250 -15.311  1.00  2.940          H  
ATOM   6202 1HB  ASN A 385       3.109  18.030 -15.593  1.00  4.060          H  
ATOM   6203 2HB  ASN A 385       3.642  19.417 -16.543  1.00  4.060          H  
ATOM   6204 1HD2 ASN A 385       4.309  16.122 -18.234  1.00  4.060          H  
ATOM   6205 2HD2 ASN A 385       2.924  16.807 -17.452  1.00  4.060          H  
ATOM   6206  N   LEU A 386       3.531  19.852 -13.101  1.00  2.130          N  
ATOM   6207  CA  LEU A 386       2.969  20.923 -12.295  1.00  2.660          C  
ATOM   6208  C   LEU A 386       4.092  21.622 -11.518  1.00  2.690          C  
ATOM   6209  O   LEU A 386       4.093  22.846 -11.392  1.00  3.170          O  
ATOM   6210  CB  LEU A 386       1.897  20.344 -11.376  1.00  3.510          C  
ATOM   6211  CG  LEU A 386       0.599  19.802 -12.106  1.00  3.510          C  
ATOM   6212  CD1 LEU A 386      -0.271  19.043 -11.119  1.00  3.510          C  
ATOM   6213  CD2 LEU A 386      -0.210  20.953 -12.700  1.00  3.510          C  
ATOM   6214  H   LEU A 386       3.283  18.887 -12.925  1.00  2.560          H  
ATOM   6215  HA  LEU A 386       2.524  21.660 -12.955  1.00  3.190          H  
ATOM   6216 1HB  LEU A 386       2.346  19.530 -10.838  1.00  4.210          H  
ATOM   6217 2HB  LEU A 386       1.601  21.109 -10.660  1.00  4.210          H  
ATOM   6218  HG  LEU A 386       0.895  19.119 -12.901  1.00  4.210          H  
ATOM   6219 1HD1 LEU A 386      -1.152  18.665 -11.634  1.00  4.210          H  
ATOM   6220 2HD1 LEU A 386       0.274  18.210 -10.708  1.00  4.210          H  
ATOM   6221 3HD1 LEU A 386      -0.582  19.684 -10.323  1.00  4.210          H  
ATOM   6222 1HD2 LEU A 386      -1.088  20.543 -13.190  1.00  4.210          H  
ATOM   6223 2HD2 LEU A 386      -0.521  21.624 -11.915  1.00  4.210          H  
ATOM   6224 3HD2 LEU A 386       0.375  21.502 -13.429  1.00  4.210          H  
ATOM   6225  N   VAL A 387       5.076  20.838 -11.049  1.00  2.640          N  
ATOM   6226  CA  VAL A 387       6.230  21.374 -10.330  1.00  3.230          C  
ATOM   6227  C   VAL A 387       7.115  22.257 -11.203  1.00  3.010          C  
ATOM   6228  O   VAL A 387       7.514  23.344 -10.777  1.00  3.460          O  
ATOM   6229  CB  VAL A 387       7.144  20.234  -9.781  1.00  4.290          C  
ATOM   6230  CG1 VAL A 387       8.450  20.803  -9.247  1.00  4.290          C  
ATOM   6231  CG2 VAL A 387       6.458  19.499  -8.645  1.00  4.290          C  
ATOM   6232  H   VAL A 387       4.986  19.825 -11.165  1.00  3.170          H  
ATOM   6233  HA  VAL A 387       5.857  21.965  -9.489  1.00  3.880          H  
ATOM   6234  HB  VAL A 387       7.370  19.537 -10.586  1.00  5.140          H  
ATOM   6235 1HG1 VAL A 387       9.052  19.990  -8.885  1.00  5.140          H  
ATOM   6236 2HG1 VAL A 387       9.013  21.323 -10.025  1.00  5.140          H  
ATOM   6237 3HG1 VAL A 387       8.228  21.488  -8.452  1.00  5.140          H  
ATOM   6238 1HG2 VAL A 387       7.096  18.702  -8.276  1.00  5.140          H  
ATOM   6239 2HG2 VAL A 387       6.238  20.197  -7.835  1.00  5.140          H  
ATOM   6240 3HG2 VAL A 387       5.551  19.079  -9.005  1.00  5.140          H  
ATOM   6241  N   GLU A 388       7.457  21.755 -12.394  1.00  2.630          N  
ATOM   6242  CA  GLU A 388       8.363  22.436 -13.315  1.00  2.630          C  
ATOM   6243  C   GLU A 388       7.773  23.608 -14.115  1.00  2.370          C  
ATOM   6244  O   GLU A 388       8.502  24.540 -14.466  1.00  2.670          O  
ATOM   6245  CB  GLU A 388       8.952  21.407 -14.283  1.00  3.680          C  
ATOM   6246  CG  GLU A 388       9.883  20.359 -13.623  1.00  3.680          C  
ATOM   6247  CD  GLU A 388      11.124  20.959 -13.004  1.00  3.680          C  
ATOM   6248  OE1 GLU A 388      11.671  21.857 -13.590  1.00  3.680          O  
ATOM   6249  OE2 GLU A 388      11.531  20.510 -11.956  1.00  3.680          O  
ATOM   6250  H   GLU A 388       7.099  20.830 -12.647  1.00  3.160          H  
ATOM   6251  HA  GLU A 388       9.182  22.836 -12.718  1.00  3.160          H  
ATOM   6252 1HB  GLU A 388       8.135  20.864 -14.768  1.00  4.420          H  
ATOM   6253 2HB  GLU A 388       9.513  21.920 -15.062  1.00  4.420          H  
ATOM   6254 1HG  GLU A 388       9.322  19.841 -12.843  1.00  4.420          H  
ATOM   6255 2HG  GLU A 388      10.171  19.621 -14.370  1.00  4.420          H  
ATOM   6256  N   SER A 389       6.484  23.552 -14.436  1.00  2.630          N  
ATOM   6257  CA  SER A 389       5.828  24.569 -15.249  1.00  3.250          C  
ATOM   6258  C   SER A 389       5.623  25.919 -14.549  1.00  4.040          C  
ATOM   6259  O   SER A 389       5.767  26.067 -13.333  1.00  4.120          O  
ATOM   6260  CB  SER A 389       4.509  24.030 -15.766  1.00  4.300          C  
ATOM   6261  OG  SER A 389       3.620  23.792 -14.723  1.00  4.300          O  
ATOM   6262  H   SER A 389       5.928  22.747 -14.151  1.00  3.160          H  
ATOM   6263  HA  SER A 389       6.461  24.747 -16.118  1.00  3.900          H  
ATOM   6264 1HB  SER A 389       4.073  24.748 -16.458  1.00  5.160          H  
ATOM   6265 2HB  SER A 389       4.678  23.107 -16.324  1.00  5.160          H  
ATOM   6266  HG  SER A 389       3.863  22.905 -14.389  1.00  5.160          H  
ATOM   6267  N   THR A 390       5.306  26.930 -15.361  1.00  4.950          N  
ATOM   6268  CA  THR A 390       5.094  28.304 -14.913  1.00  5.930          C  
ATOM   6269  C   THR A 390       3.983  28.494 -13.891  1.00  6.190          C  
ATOM   6270  O   THR A 390       2.854  28.038 -14.075  1.00  6.540          O  
ATOM   6271  CB  THR A 390       4.786  29.221 -16.127  1.00  7.910          C  
ATOM   6272  OG1 THR A 390       5.880  29.170 -17.056  1.00  7.910          O  
ATOM   6273  CG2 THR A 390       4.574  30.689 -15.676  1.00  7.910          C  
ATOM   6274  H   THR A 390       5.216  26.744 -16.350  1.00  5.940          H  
ATOM   6275  HA  THR A 390       6.023  28.646 -14.455  1.00  7.120          H  
ATOM   6276  HB  THR A 390       3.883  28.868 -16.625  1.00  9.490          H  
ATOM   6277  HG1 THR A 390       5.629  29.629 -17.866  1.00  9.490          H  
ATOM   6278 1HG2 THR A 390       4.363  31.306 -16.550  1.00  9.490          H  
ATOM   6279 2HG2 THR A 390       3.732  30.771 -14.992  1.00  9.490          H  
ATOM   6280 3HG2 THR A 390       5.471  31.058 -15.186  1.00  9.490          H  
ATOM   6281  N   VAL A 391       4.308  29.234 -12.833  1.00  6.270          N  
ATOM   6282  CA  VAL A 391       3.357  29.574 -11.791  1.00  6.720          C  
ATOM   6283  C   VAL A 391       3.089  31.070 -11.799  1.00  6.780          C  
ATOM   6284  O   VAL A 391       4.003  31.870 -11.602  1.00  6.840          O  
ATOM   6285  CB  VAL A 391       3.897  29.146 -10.412  1.00  9.230          C  
ATOM   6286  CG1 VAL A 391       2.930  29.557  -9.322  1.00  9.230          C  
ATOM   6287  CG2 VAL A 391       4.087  27.626 -10.396  1.00  9.230          C  
ATOM   6288  H   VAL A 391       5.259  29.569 -12.761  1.00  7.520          H  
ATOM   6289  HA  VAL A 391       2.422  29.049 -11.983  1.00  8.060          H  
ATOM   6290  HB  VAL A 391       4.848  29.642 -10.223  1.00 11.070          H  
ATOM   6291 1HG1 VAL A 391       3.328  29.253  -8.354  1.00 11.070          H  
ATOM   6292 2HG1 VAL A 391       2.796  30.636  -9.324  1.00 11.070          H  
ATOM   6293 3HG1 VAL A 391       1.971  29.077  -9.496  1.00 11.070          H  
ATOM   6294 1HG2 VAL A 391       4.470  27.311  -9.426  1.00 11.070          H  
ATOM   6295 2HG2 VAL A 391       3.131  27.140 -10.583  1.00 11.070          H  
ATOM   6296 3HG2 VAL A 391       4.795  27.324 -11.175  1.00 11.070          H  
ATOM   6297  N   GLU A 392       1.829  31.433 -12.000  1.00  6.990          N  
ATOM   6298  CA  GLU A 392       1.431  32.833 -12.066  1.00  7.180          C  
ATOM   6299  C   GLU A 392       0.849  33.293 -10.734  1.00  7.880          C  
ATOM   6300  O   GLU A 392       0.280  32.489  -9.993  1.00  8.040          O  
ATOM   6301  CB  GLU A 392       0.394  33.038 -13.173  1.00  9.980          C  
ATOM   6302  CG  GLU A 392       0.852  32.660 -14.600  1.00  9.980          C  
ATOM   6303  CD  GLU A 392       1.932  33.549 -15.175  1.00  9.980          C  
ATOM   6304  OE1 GLU A 392       2.227  34.567 -14.594  1.00  9.980          O  
ATOM   6305  OE2 GLU A 392       2.443  33.214 -16.221  1.00  9.980          O  
ATOM   6306  H   GLU A 392       1.142  30.707 -12.139  1.00  8.390          H  
ATOM   6307  HA  GLU A 392       2.310  33.441 -12.285  1.00  8.620          H  
ATOM   6308 1HB  GLU A 392      -0.494  32.451 -12.945  1.00 11.970          H  
ATOM   6309 2HB  GLU A 392       0.091  34.087 -13.188  1.00 11.970          H  
ATOM   6310 1HG  GLU A 392       1.223  31.635 -14.586  1.00 11.970          H  
ATOM   6311 2HG  GLU A 392      -0.015  32.688 -15.258  1.00 11.970          H  
ATOM   6312  N   MET A 393       0.945  34.595 -10.466  1.00  8.500          N  
ATOM   6313  CA  MET A 393       0.382  35.211  -9.260  1.00  9.320          C  
ATOM   6314  C   MET A 393      -0.956  35.862  -9.585  1.00  9.910          C  
ATOM   6315  O   MET A 393      -1.208  36.218 -10.739  1.00 10.470          O  
ATOM   6316  CB  MET A 393       1.349  36.244  -8.689  1.00 12.720          C  
ATOM   6317  CG  MET A 393       2.715  35.692  -8.254  1.00 12.720          C  
ATOM   6318  SD  MET A 393       2.642  34.606  -6.798  1.00 12.720          S  
ATOM   6319  CE  MET A 393       2.780  32.967  -7.517  1.00 12.720          C  
ATOM   6320  H   MET A 393       1.419  35.184 -11.136  1.00 10.200          H  
ATOM   6321  HA  MET A 393       0.196  34.440  -8.512  1.00 11.180          H  
ATOM   6322 1HB  MET A 393       1.517  37.028  -9.424  1.00 15.260          H  
ATOM   6323 2HB  MET A 393       0.891  36.711  -7.814  1.00 15.260          H  
ATOM   6324 1HG  MET A 393       3.148  35.125  -9.078  1.00 15.260          H  
ATOM   6325 2HG  MET A 393       3.381  36.523  -8.027  1.00 15.260          H  
ATOM   6326 1HE  MET A 393       2.764  32.220  -6.724  1.00 15.260          H  
ATOM   6327 2HE  MET A 393       1.954  32.787  -8.180  1.00 15.260          H  
ATOM   6328 3HE  MET A 393       3.715  32.886  -8.073  1.00 15.260          H  
ATOM   6329  N   SER A 394      -1.796  36.064  -8.570  1.00 10.010          N  
ATOM   6330  CA  SER A 394      -3.100  36.691  -8.791  1.00 10.660          C  
ATOM   6331  C   SER A 394      -3.629  37.526  -7.640  1.00 11.190          C  
ATOM   6332  O   SER A 394      -3.300  37.307  -6.474  1.00 11.700          O  
ATOM   6333  CB  SER A 394      -4.127  35.652  -9.154  1.00 14.660          C  
ATOM   6334  OG  SER A 394      -5.410  36.239  -9.228  1.00 14.660          O  
ATOM   6335  H   SER A 394      -1.535  35.749  -7.627  1.00 12.010          H  
ATOM   6336  HA  SER A 394      -2.997  37.358  -9.648  1.00 12.790          H  
ATOM   6337 1HB  SER A 394      -3.867  35.221 -10.121  1.00 17.600          H  
ATOM   6338 2HB  SER A 394      -4.111  34.850  -8.427  1.00 17.600          H  
ATOM   6339  HG  SER A 394      -5.983  35.563  -9.614  1.00 17.600          H  
ATOM   6340  N   THR A 395      -4.502  38.474  -7.975  1.00 11.270          N  
ATOM   6341  CA  THR A 395      -5.119  39.386  -7.017  1.00 11.960          C  
ATOM   6342  C   THR A 395      -6.070  38.666  -6.076  1.00 12.060          C  
ATOM   6343  O   THR A 395      -6.427  39.182  -5.017  1.00 12.430          O  
ATOM   6344  CB  THR A 395      -5.868  40.508  -7.752  1.00 16.470          C  
ATOM   6345  OG1 THR A 395      -6.865  39.927  -8.603  1.00 16.470          O  
ATOM   6346  CG2 THR A 395      -4.891  41.320  -8.589  1.00 16.470          C  
ATOM   6347  H   THR A 395      -4.759  38.569  -8.950  1.00 13.520          H  
ATOM   6348  HA  THR A 395      -4.331  39.839  -6.416  1.00 14.350          H  
ATOM   6349  HB  THR A 395      -6.355  41.155  -7.022  1.00 19.760          H  
ATOM   6350  HG1 THR A 395      -7.462  40.616  -8.913  1.00 19.760          H  
ATOM   6351 1HG2 THR A 395      -5.430  42.114  -9.106  1.00 19.760          H  
ATOM   6352 2HG2 THR A 395      -4.137  41.759  -7.936  1.00 19.760          H  
ATOM   6353 3HG2 THR A 395      -4.407  40.679  -9.319  1.00 19.760          H  
ATOM   6354  N   ARG A 396      -6.413  37.427  -6.409  1.00 11.830          N  
ATOM   6355  CA  ARG A 396      -7.267  36.618  -5.551  1.00 12.100          C  
ATOM   6356  C   ARG A 396      -6.545  36.278  -4.242  1.00 12.020          C  
ATOM   6357  O   ARG A 396      -7.167  35.809  -3.291  1.00 12.190          O  
ATOM   6358  CB  ARG A 396      -7.675  35.315  -6.225  1.00 16.830          C  
ATOM   6359  CG  ARG A 396      -6.550  34.302  -6.392  1.00 16.830          C  
ATOM   6360  CD  ARG A 396      -6.976  33.106  -7.170  1.00 16.830          C  
ATOM   6361  NE  ARG A 396      -7.961  32.295  -6.446  1.00 16.830          N  
ATOM   6362  CZ  ARG A 396      -7.665  31.334  -5.528  1.00 16.830          C  
ATOM   6363  NH1 ARG A 396      -6.405  31.066  -5.224  1.00 16.830          N  
ATOM   6364  NH2 ARG A 396      -8.655  30.656  -4.941  1.00 16.830          N  
ATOM   6365  H   ARG A 396      -6.083  37.069  -7.304  1.00 14.200          H  
ATOM   6366  HA  ARG A 396      -8.165  37.189  -5.318  1.00 14.520          H  
ATOM   6367 1HB  ARG A 396      -8.467  34.845  -5.648  1.00 20.200          H  
ATOM   6368 2HB  ARG A 396      -8.071  35.534  -7.216  1.00 20.200          H  
ATOM   6369 1HG  ARG A 396      -5.713  34.770  -6.872  1.00 20.200          H  
ATOM   6370 2HG  ARG A 396      -6.241  33.952  -5.407  1.00 20.200          H  
ATOM   6371 1HD  ARG A 396      -7.433  33.436  -8.104  1.00 20.200          H  
ATOM   6372 2HD  ARG A 396      -6.111  32.488  -7.402  1.00 20.200          H  
ATOM   6373  HE  ARG A 396      -8.940  32.456  -6.652  1.00 20.200          H  
ATOM   6374 1HH1 ARG A 396      -5.656  31.567  -5.663  1.00 20.200          H  
ATOM   6375 2HH1 ARG A 396      -6.181  30.324  -4.540  1.00 20.200          H  
ATOM   6376 1HH2 ARG A 396      -9.614  30.855  -5.175  1.00 20.200          H  
ATOM   6377 2HH2 ARG A 396      -8.444  29.907  -4.255  1.00 20.200          H  
ATOM   6378  N   GLN A 397      -5.221  36.487  -4.200  1.00 11.970          N  
ATOM   6379  CA  GLN A 397      -4.423  36.165  -3.036  1.00 12.100          C  
ATOM   6380  C   GLN A 397      -4.448  37.239  -1.939  1.00 12.010          C  
ATOM   6381  O   GLN A 397      -3.919  36.995  -0.851  1.00 12.040          O  
ATOM   6382  CB  GLN A 397      -2.967  35.932  -3.474  1.00 16.890          C  
ATOM   6383  CG  GLN A 397      -2.760  34.699  -4.381  1.00 16.890          C  
ATOM   6384  CD  GLN A 397      -1.300  34.547  -4.893  1.00 16.890          C  
ATOM   6385  OE1 GLN A 397      -0.911  35.023  -5.985  1.00 16.890          O  
ATOM   6386  NE2 GLN A 397      -0.478  33.871  -4.087  1.00 16.890          N  
ATOM   6387  H   GLN A 397      -4.739  36.885  -5.011  1.00 14.360          H  
ATOM   6388  HA  GLN A 397      -4.813  35.243  -2.607  1.00 14.520          H  
ATOM   6389 1HB  GLN A 397      -2.613  36.812  -4.015  1.00 20.270          H  
ATOM   6390 2HB  GLN A 397      -2.337  35.817  -2.595  1.00 20.270          H  
ATOM   6391 1HG  GLN A 397      -3.023  33.808  -3.817  1.00 20.270          H  
ATOM   6392 2HG  GLN A 397      -3.416  34.797  -5.247  1.00 20.270          H  
ATOM   6393 1HE2 GLN A 397       0.482  33.732  -4.351  1.00 20.270          H  
ATOM   6394 2HE2 GLN A 397      -0.813  33.500  -3.219  1.00 20.270          H  
ATOM   6395  N   LYS A 398      -5.025  38.424  -2.197  1.00 12.060          N  
ATOM   6396  CA  LYS A 398      -5.031  39.457  -1.158  1.00 12.120          C  
ATOM   6397  C   LYS A 398      -6.007  40.598  -1.408  1.00 12.380          C  
ATOM   6398  O   LYS A 398      -6.228  41.009  -2.543  1.00 12.700          O  
ATOM   6399  CB  LYS A 398      -3.627  40.049  -0.989  1.00 16.940          C  
ATOM   6400  CG  LYS A 398      -3.090  40.760  -2.226  1.00 16.940          C  
ATOM   6401  CD  LYS A 398      -1.673  41.257  -2.004  1.00 16.940          C  
ATOM   6402  CE  LYS A 398      -1.139  41.973  -3.233  1.00 16.940          C  
ATOM   6403  NZ  LYS A 398       0.253  42.466  -3.028  1.00 16.940          N  
ATOM   6404  H   LYS A 398      -5.473  38.598  -3.105  1.00 14.470          H  
ATOM   6405  HA  LYS A 398      -5.320  38.983  -0.220  1.00 14.540          H  
ATOM   6406 1HB  LYS A 398      -3.648  40.781  -0.180  1.00 20.330          H  
ATOM   6407 2HB  LYS A 398      -2.919  39.274  -0.705  1.00 20.330          H  
ATOM   6408 1HG  LYS A 398      -3.110  40.074  -3.075  1.00 20.330          H  
ATOM   6409 2HG  LYS A 398      -3.724  41.616  -2.460  1.00 20.330          H  
ATOM   6410 1HD  LYS A 398      -1.665  41.944  -1.156  1.00 20.330          H  
ATOM   6411 2HD  LYS A 398      -1.024  40.412  -1.774  1.00 20.330          H  
ATOM   6412 1HE  LYS A 398      -1.150  41.284  -4.077  1.00 20.330          H  
ATOM   6413 2HE  LYS A 398      -1.785  42.821  -3.460  1.00 20.330          H  
ATOM   6414 1HZ  LYS A 398       0.572  42.934  -3.865  1.00 20.330          H  
ATOM   6415 2HZ  LYS A 398       0.271  43.113  -2.253  1.00 20.330          H  
ATOM   6416 3HZ  LYS A 398       0.863  41.686  -2.827  1.00 20.330          H  
ATOM   6417  N   LYS A 399      -6.528  41.175  -0.328  1.00 12.470          N  
ATOM   6418  CA  LYS A 399      -7.346  42.370  -0.449  1.00 12.940          C  
ATOM   6419  C   LYS A 399      -6.405  43.576  -0.472  1.00 12.950          C  
ATOM   6420  O   LYS A 399      -5.581  43.696   0.435  1.00 12.750          O  
ATOM   6421  CB  LYS A 399      -8.319  42.487   0.726  1.00 17.930          C  
ATOM   6422  CG  LYS A 399      -9.264  43.687   0.653  1.00 17.930          C  
ATOM   6423  CD  LYS A 399     -10.230  43.708   1.835  1.00 17.930          C  
ATOM   6424  CE  LYS A 399     -11.148  44.925   1.782  1.00 17.930          C  
ATOM   6425  NZ  LYS A 399     -12.103  44.957   2.932  1.00 17.930          N  
ATOM   6426  H   LYS A 399      -6.334  40.787   0.586  1.00 14.960          H  
ATOM   6427  HA  LYS A 399      -7.914  42.291  -1.367  1.00 15.530          H  
ATOM   6428 1HB  LYS A 399      -8.929  41.586   0.783  1.00 21.510          H  
ATOM   6429 2HB  LYS A 399      -7.756  42.562   1.656  1.00 21.510          H  
ATOM   6430 1HG  LYS A 399      -8.680  44.616   0.651  1.00 21.510          H  
ATOM   6431 2HG  LYS A 399      -9.837  43.640  -0.271  1.00 21.510          H  
ATOM   6432 1HD  LYS A 399     -10.835  42.800   1.831  1.00 21.510          H  
ATOM   6433 2HD  LYS A 399      -9.656  43.739   2.761  1.00 21.510          H  
ATOM   6434 1HE  LYS A 399     -10.540  45.830   1.802  1.00 21.510          H  
ATOM   6435 2HE  LYS A 399     -11.715  44.903   0.852  1.00 21.510          H  
ATOM   6436 1HZ  LYS A 399     -12.691  45.776   2.859  1.00 21.510          H  
ATOM   6437 2HZ  LYS A 399     -12.680  44.128   2.916  1.00 21.510          H  
ATOM   6438 3HZ  LYS A 399     -11.588  44.990   3.801  1.00 21.510          H  
ATOM   6439  N   PRO A 400      -6.441  44.446  -1.495  1.00 13.330          N  
ATOM   6440  CA  PRO A 400      -5.581  45.604  -1.592  1.00 13.540          C  
ATOM   6441  C   PRO A 400      -5.978  46.651  -0.567  1.00 13.730          C  
ATOM   6442  O   PRO A 400      -7.166  46.815  -0.285  1.00 14.040          O  
ATOM   6443  CB  PRO A 400      -5.834  46.088  -3.024  1.00 20.310          C  
ATOM   6444  CG  PRO A 400      -7.241  45.614  -3.345  1.00 20.310          C  
ATOM   6445  CD  PRO A 400      -7.398  44.295  -2.603  1.00 20.310          C  
ATOM   6446  HA  PRO A 400      -4.534  45.294  -1.450  1.00 16.250          H  
ATOM   6447 1HB  PRO A 400      -5.732  47.184  -3.069  1.00 24.370          H  
ATOM   6448 2HB  PRO A 400      -5.077  45.668  -3.701  1.00 24.370          H  
ATOM   6449 1HG  PRO A 400      -7.975  46.368  -3.011  1.00 24.370          H  
ATOM   6450 2HG  PRO A 400      -7.370  45.506  -4.433  1.00 24.370          H  
ATOM   6451 1HD  PRO A 400      -8.427  44.240  -2.231  1.00 24.370          H  
ATOM   6452 2HD  PRO A 400      -7.124  43.435  -3.246  1.00 24.370          H  
ATOM   6453  N   ASN A 401      -4.993  47.376  -0.066  1.00 13.740          N  
ATOM   6454  CA  ASN A 401      -5.180  48.496   0.842  1.00 14.130          C  
ATOM   6455  C   ASN A 401      -4.076  49.507   0.554  1.00 14.090          C  
ATOM   6456  O   ASN A 401      -3.233  49.259  -0.308  1.00 13.990          O  
ATOM   6457  CB  ASN A 401      -5.215  48.011   2.281  1.00 19.630          C  
ATOM   6458  CG  ASN A 401      -5.998  48.917   3.221  1.00 19.630          C  
ATOM   6459  OD1 ASN A 401      -5.899  50.155   3.143  1.00 19.630          O  
ATOM   6460  ND2 ASN A 401      -6.776  48.322   4.089  1.00 19.630          N  
ATOM   6461  H   ASN A 401      -4.047  47.152  -0.345  1.00 16.490          H  
ATOM   6462  HA  ASN A 401      -6.134  48.978   0.618  1.00 16.960          H  
ATOM   6463 1HB  ASN A 401      -5.663  47.016   2.309  1.00 23.550          H  
ATOM   6464 2HB  ASN A 401      -4.203  47.915   2.644  1.00 23.550          H  
ATOM   6465 1HD2 ASN A 401      -7.322  48.865   4.731  1.00 23.550          H  
ATOM   6466 2HD2 ASN A 401      -6.832  47.323   4.110  1.00 23.550          H  
ATOM   6467  N   LEU A 402      -4.065  50.638   1.245  1.00 14.310          N  
ATOM   6468  CA  LEU A 402      -2.994  51.599   1.023  1.00 14.470          C  
ATOM   6469  C   LEU A 402      -2.030  51.633   2.194  1.00 14.420          C  
ATOM   6470  O   LEU A 402      -0.871  51.229   2.063  1.00 14.350          O  
ATOM   6471  CB  LEU A 402      -3.568  53.003   0.808  1.00 20.190          C  
ATOM   6472  CG  LEU A 402      -4.499  53.202  -0.408  1.00 20.190          C  
ATOM   6473  CD1 LEU A 402      -5.013  54.629  -0.384  1.00 20.190          C  
ATOM   6474  CD2 LEU A 402      -3.754  52.918  -1.716  1.00 20.190          C  
ATOM   6475  H   LEU A 402      -4.779  50.796   1.944  1.00 17.170          H  
ATOM   6476  HA  LEU A 402      -2.421  51.299   0.150  1.00 17.360          H  
ATOM   6477 1HB  LEU A 402      -4.130  53.288   1.691  1.00 24.230          H  
ATOM   6478 2HB  LEU A 402      -2.735  53.697   0.702  1.00 24.230          H  
ATOM   6479  HG  LEU A 402      -5.353  52.529  -0.330  1.00 24.230          H  
ATOM   6480 1HD1 LEU A 402      -5.687  54.787  -1.226  1.00 24.230          H  
ATOM   6481 2HD1 LEU A 402      -5.551  54.809   0.546  1.00 24.230          H  
ATOM   6482 3HD1 LEU A 402      -4.175  55.322  -0.458  1.00 24.230          H  
ATOM   6483 1HD2 LEU A 402      -4.430  53.076  -2.556  1.00 24.230          H  
ATOM   6484 2HD2 LEU A 402      -2.902  53.592  -1.807  1.00 24.230          H  
ATOM   6485 3HD2 LEU A 402      -3.404  51.888  -1.740  1.00 24.230          H  
ATOM   6486  N   MET A 403      -2.512  52.059   3.363  1.00 14.610          N  
ATOM   6487  CA  MET A 403      -1.608  52.182   4.496  1.00 14.750          C  
ATOM   6488  C   MET A 403      -1.416  50.846   5.167  1.00 14.460          C  
ATOM   6489  O   MET A 403      -0.316  50.531   5.632  1.00 14.550          O  
ATOM   6490  CB  MET A 403      -2.130  53.225   5.471  1.00 20.590          C  
ATOM   6491  CG  MET A 403      -2.164  54.660   4.909  1.00 20.590          C  
ATOM   6492  SD  MET A 403      -0.533  55.297   4.410  1.00 20.590          S  
ATOM   6493  CE  MET A 403      -0.524  55.075   2.615  1.00 20.590          C  
ATOM   6494  H   MET A 403      -3.474  52.355   3.440  1.00 17.530          H  
ATOM   6495  HA  MET A 403      -0.632  52.500   4.138  1.00 17.700          H  
ATOM   6496 1HB  MET A 403      -3.139  52.961   5.782  1.00 24.710          H  
ATOM   6497 2HB  MET A 403      -1.505  53.230   6.365  1.00 24.710          H  
ATOM   6498 1HG  MET A 403      -2.820  54.690   4.041  1.00 24.710          H  
ATOM   6499 2HG  MET A 403      -2.574  55.331   5.665  1.00 24.710          H  
ATOM   6500 1HE  MET A 403       0.419  55.444   2.212  1.00 24.710          H  
ATOM   6501 2HE  MET A 403      -0.624  54.035   2.362  1.00 24.710          H  
ATOM   6502 3HE  MET A 403      -1.348  55.636   2.174  1.00 24.710          H  
ATOM   6503  N   LYS A 404      -2.477  50.042   5.207  1.00 14.270          N  
ATOM   6504  CA  LYS A 404      -2.350  48.735   5.814  1.00 14.170          C  
ATOM   6505  C   LYS A 404      -1.407  47.926   4.951  1.00 13.970          C  
ATOM   6506  O   LYS A 404      -0.601  47.155   5.464  1.00 13.890          O  
ATOM   6507  CB  LYS A 404      -3.694  48.033   5.963  1.00 19.880          C  
ATOM   6508  CG  LYS A 404      -3.627  46.708   6.702  1.00 19.880          C  
ATOM   6509  CD  LYS A 404      -5.021  46.115   6.920  1.00 19.880          C  
ATOM   6510  CE  LYS A 404      -4.951  44.789   7.674  1.00 19.880          C  
ATOM   6511  NZ  LYS A 404      -6.307  44.206   7.909  1.00 19.880          N  
ATOM   6512  H   LYS A 404      -3.361  50.354   4.829  1.00 17.120          H  
ATOM   6513  HA  LYS A 404      -1.899  48.840   6.803  1.00 17.000          H  
ATOM   6514 1HB  LYS A 404      -4.403  48.686   6.471  1.00 23.850          H  
ATOM   6515 2HB  LYS A 404      -4.082  47.816   4.992  1.00 23.850          H  
ATOM   6516 1HG  LYS A 404      -3.030  46.010   6.126  1.00 23.850          H  
ATOM   6517 2HG  LYS A 404      -3.142  46.856   7.666  1.00 23.850          H  
ATOM   6518 1HD  LYS A 404      -5.630  46.818   7.490  1.00 23.850          H  
ATOM   6519 2HD  LYS A 404      -5.496  45.949   5.954  1.00 23.850          H  
ATOM   6520 1HE  LYS A 404      -4.360  44.082   7.097  1.00 23.850          H  
ATOM   6521 2HE  LYS A 404      -4.465  44.952   8.635  1.00 23.850          H  
ATOM   6522 1HZ  LYS A 404      -6.218  43.332   8.410  1.00 23.850          H  
ATOM   6523 2HZ  LYS A 404      -6.863  44.850   8.457  1.00 23.850          H  
ATOM   6524 3HZ  LYS A 404      -6.764  44.039   7.024  1.00 23.850          H  
ATOM   6525  N   ALA A 405      -1.553  48.068   3.629  1.00 14.050          N  
ATOM   6526  CA  ALA A 405      -0.731  47.344   2.684  1.00 14.080          C  
ATOM   6527  C   ALA A 405       0.719  47.734   2.846  1.00 14.110          C  
ATOM   6528  O   ALA A 405       1.595  46.871   2.846  1.00 14.050          O  
ATOM   6529  CB  ALA A 405      -1.182  47.611   1.274  1.00 19.700          C  
ATOM   6530  H   ALA A 405      -2.229  48.734   3.290  1.00 16.860          H  
ATOM   6531  HA  ALA A 405      -0.825  46.282   2.888  1.00 16.900          H  
ATOM   6532 1HB  ALA A 405      -0.565  47.050   0.579  1.00 23.640          H  
ATOM   6533 2HB  ALA A 405      -2.213  47.305   1.167  1.00 23.640          H  
ATOM   6534 3HB  ALA A 405      -1.091  48.677   1.056  1.00 23.640          H  
ATOM   6535  N   ALA A 406       0.992  49.026   3.056  1.00 14.350          N  
ATOM   6536  CA  ALA A 406       2.365  49.440   3.249  1.00 14.520          C  
ATOM   6537  C   ALA A 406       2.977  48.731   4.459  1.00 14.200          C  
ATOM   6538  O   ALA A 406       4.114  48.247   4.383  1.00 14.330          O  
ATOM   6539  CB  ALA A 406       2.418  50.945   3.419  1.00 20.260          C  
ATOM   6540  H   ALA A 406       0.256  49.736   2.993  1.00 17.220          H  
ATOM   6541  HA  ALA A 406       2.932  49.157   2.364  1.00 17.420          H  
ATOM   6542 1HB  ALA A 406       3.443  51.259   3.531  1.00 24.310          H  
ATOM   6543 2HB  ALA A 406       1.982  51.421   2.539  1.00 24.310          H  
ATOM   6544 3HB  ALA A 406       1.846  51.229   4.302  1.00 24.310          H  
ATOM   6545  N   GLU A 407       2.198  48.599   5.545  1.00 13.920          N  
ATOM   6546  CA  GLU A 407       2.681  47.903   6.739  1.00 13.580          C  
ATOM   6547  C   GLU A 407       2.866  46.410   6.466  1.00 13.350          C  
ATOM   6548  O   GLU A 407       3.862  45.816   6.898  1.00 13.490          O  
ATOM   6549  CB  GLU A 407       1.727  48.124   7.914  1.00 19.150          C  
ATOM   6550  CG  GLU A 407       2.157  47.482   9.256  1.00 19.150          C  
ATOM   6551  CD  GLU A 407       3.452  48.028   9.869  1.00 19.150          C  
ATOM   6552  OE1 GLU A 407       3.893  49.111   9.517  1.00 19.150          O  
ATOM   6553  OE2 GLU A 407       3.998  47.341  10.699  1.00 19.150          O  
ATOM   6554  H   GLU A 407       1.282  49.067   5.554  1.00 16.700          H  
ATOM   6555  HA  GLU A 407       3.652  48.312   7.007  1.00 16.300          H  
ATOM   6556 1HB  GLU A 407       1.599  49.194   8.076  1.00 22.980          H  
ATOM   6557 2HB  GLU A 407       0.747  47.721   7.657  1.00 22.980          H  
ATOM   6558 1HG  GLU A 407       1.352  47.632   9.974  1.00 22.980          H  
ATOM   6559 2HG  GLU A 407       2.265  46.409   9.108  1.00 22.980          H  
ATOM   6560  N   ILE A 408       1.940  45.803   5.717  1.00 13.150          N  
ATOM   6561  CA  ILE A 408       2.044  44.391   5.387  1.00 13.010          C  
ATOM   6562  C   ILE A 408       3.304  44.134   4.599  1.00 13.050          C  
ATOM   6563  O   ILE A 408       4.023  43.177   4.889  1.00 12.980          O  
ATOM   6564  CB  ILE A 408       0.827  43.882   4.586  1.00 18.270          C  
ATOM   6565  CG1 ILE A 408      -0.422  43.889   5.493  1.00 18.270          C  
ATOM   6566  CG2 ILE A 408       1.117  42.459   4.000  1.00 18.270          C  
ATOM   6567  CD1 ILE A 408      -1.742  43.733   4.756  1.00 18.270          C  
ATOM   6568  H   ILE A 408       1.116  46.340   5.424  1.00 15.780          H  
ATOM   6569  HA  ILE A 408       2.100  43.825   6.317  1.00 15.610          H  
ATOM   6570  HB  ILE A 408       0.634  44.568   3.767  1.00 21.920          H  
ATOM   6571 1HG1 ILE A 408      -0.333  43.068   6.201  1.00 21.920          H  
ATOM   6572 2HG1 ILE A 408      -0.446  44.814   6.053  1.00 21.920          H  
ATOM   6573 1HG2 ILE A 408       0.267  42.111   3.428  1.00 21.920          H  
ATOM   6574 2HG2 ILE A 408       1.984  42.478   3.340  1.00 21.920          H  
ATOM   6575 3HG2 ILE A 408       1.310  41.761   4.818  1.00 21.920          H  
ATOM   6576 1HD1 ILE A 408      -2.551  43.742   5.474  1.00 21.920          H  
ATOM   6577 2HD1 ILE A 408      -1.872  44.557   4.061  1.00 21.920          H  
ATOM   6578 3HD1 ILE A 408      -1.766  42.798   4.212  1.00 21.920          H  
ATOM   6579  N   LEU A 409       3.570  44.955   3.587  1.00 13.340          N  
ATOM   6580  CA  LEU A 409       4.751  44.766   2.772  1.00 13.600          C  
ATOM   6581  C   LEU A 409       6.023  44.916   3.591  1.00 13.520          C  
ATOM   6582  O   LEU A 409       6.944  44.108   3.454  1.00 13.690          O  
ATOM   6583  CB  LEU A 409       4.737  45.789   1.637  1.00 18.940          C  
ATOM   6584  CG  LEU A 409       3.638  45.596   0.554  1.00 18.940          C  
ATOM   6585  CD1 LEU A 409       3.604  46.834  -0.322  1.00 18.940          C  
ATOM   6586  CD2 LEU A 409       3.928  44.347  -0.289  1.00 18.940          C  
ATOM   6587  H   LEU A 409       2.922  45.719   3.381  1.00 16.010          H  
ATOM   6588  HA  LEU A 409       4.731  43.759   2.370  1.00 16.320          H  
ATOM   6589 1HB  LEU A 409       4.587  46.776   2.081  1.00 22.720          H  
ATOM   6590 2HB  LEU A 409       5.706  45.778   1.145  1.00 22.720          H  
ATOM   6591  HG  LEU A 409       2.668  45.488   1.032  1.00 22.720          H  
ATOM   6592 1HD1 LEU A 409       2.827  46.724  -1.077  1.00 22.720          H  
ATOM   6593 2HD1 LEU A 409       3.384  47.705   0.295  1.00 22.720          H  
ATOM   6594 3HD1 LEU A 409       4.568  46.966  -0.809  1.00 22.720          H  
ATOM   6595 1HD2 LEU A 409       3.152  44.240  -1.043  1.00 22.720          H  
ATOM   6596 2HD2 LEU A 409       4.897  44.454  -0.778  1.00 22.720          H  
ATOM   6597 3HD2 LEU A 409       3.936  43.459   0.334  1.00 22.720          H  
ATOM   6598  N   ARG A 410       6.080  45.907   4.488  1.00 13.420          N  
ATOM   6599  CA  ARG A 410       7.274  46.062   5.306  1.00 13.450          C  
ATOM   6600  C   ARG A 410       7.503  44.843   6.191  1.00 13.130          C  
ATOM   6601  O   ARG A 410       8.636  44.342   6.279  1.00 13.280          O  
ATOM   6602  CB  ARG A 410       7.173  47.315   6.166  1.00 18.820          C  
ATOM   6603  CG  ARG A 410       7.366  48.636   5.417  1.00 18.820          C  
ATOM   6604  CD  ARG A 410       7.513  49.793   6.354  1.00 18.820          C  
ATOM   6605  NE  ARG A 410       6.254  50.080   7.060  1.00 18.820          N  
ATOM   6606  CZ  ARG A 410       5.276  50.904   6.609  1.00 18.820          C  
ATOM   6607  NH1 ARG A 410       5.404  51.545   5.464  1.00 18.820          N  
ATOM   6608  NH2 ARG A 410       4.180  51.058   7.328  1.00 18.820          N  
ATOM   6609  H   ARG A 410       5.311  46.583   4.567  1.00 16.100          H  
ATOM   6610  HA  ARG A 410       8.130  46.170   4.641  1.00 16.140          H  
ATOM   6611 1HB  ARG A 410       6.183  47.348   6.628  1.00 22.580          H  
ATOM   6612 2HB  ARG A 410       7.906  47.267   6.968  1.00 22.580          H  
ATOM   6613 1HG  ARG A 410       8.264  48.575   4.806  1.00 22.580          H  
ATOM   6614 2HG  ARG A 410       6.510  48.816   4.776  1.00 22.580          H  
ATOM   6615 1HD  ARG A 410       8.268  49.550   7.101  1.00 22.580          H  
ATOM   6616 2HD  ARG A 410       7.826  50.678   5.810  1.00 22.580          H  
ATOM   6617  HE  ARG A 410       6.092  49.613   7.954  1.00 22.580          H  
ATOM   6618 1HH1 ARG A 410       6.234  51.431   4.906  1.00 22.580          H  
ATOM   6619 2HH1 ARG A 410       4.666  52.154   5.144  1.00 22.580          H  
ATOM   6620 1HH2 ARG A 410       4.078  50.540   8.217  1.00 22.580          H  
ATOM   6621 2HH2 ARG A 410       3.436  51.651   7.000  1.00 22.580          H  
ATOM   6622  N   SER A 411       6.425  44.348   6.814  1.00 12.830          N  
ATOM   6623  CA  SER A 411       6.474  43.184   7.683  1.00 12.690          C  
ATOM   6624  C   SER A 411       6.871  41.931   6.916  1.00 12.320          C  
ATOM   6625  O   SER A 411       7.702  41.141   7.386  1.00 12.420          O  
ATOM   6626  CB  SER A 411       5.131  42.979   8.351  1.00 17.820          C  
ATOM   6627  OG  SER A 411       5.156  41.862   9.197  1.00 17.820          O  
ATOM   6628  H   SER A 411       5.522  44.826   6.710  1.00 15.400          H  
ATOM   6629  HA  SER A 411       7.219  43.366   8.456  1.00 15.230          H  
ATOM   6630 1HB  SER A 411       4.870  43.873   8.922  1.00 21.390          H  
ATOM   6631 2HB  SER A 411       4.363  42.848   7.588  1.00 21.390          H  
ATOM   6632  HG  SER A 411       4.286  41.816   9.595  1.00 21.390          H  
ATOM   6633  N   THR A 412       6.264  41.743   5.737  1.00 12.090          N  
ATOM   6634  CA  THR A 412       6.479  40.580   4.889  1.00 11.830          C  
ATOM   6635  C   THR A 412       7.925  40.473   4.444  1.00 11.260          C  
ATOM   6636  O   THR A 412       8.515  39.394   4.503  1.00 11.210          O  
ATOM   6637  CB  THR A 412       5.566  40.646   3.638  1.00 16.670          C  
ATOM   6638  OG1 THR A 412       4.190  40.645   4.046  1.00 16.670          O  
ATOM   6639  CG2 THR A 412       5.811  39.447   2.723  1.00 16.670          C  
ATOM   6640  H   THR A 412       5.583  42.430   5.424  1.00 14.510          H  
ATOM   6641  HA  THR A 412       6.229  39.687   5.460  1.00 14.200          H  
ATOM   6642  HB  THR A 412       5.771  41.565   3.091  1.00 20.000          H  
ATOM   6643  HG1 THR A 412       4.004  41.489   4.508  1.00 20.000          H  
ATOM   6644 1HG2 THR A 412       5.154  39.520   1.859  1.00 20.000          H  
ATOM   6645 2HG2 THR A 412       6.846  39.433   2.384  1.00 20.000          H  
ATOM   6646 3HG2 THR A 412       5.597  38.529   3.267  1.00 20.000          H  
ATOM   6647  N   VAL A 413       8.490  41.589   3.987  1.00 11.000          N  
ATOM   6648  CA  VAL A 413       9.868  41.625   3.536  1.00 10.610          C  
ATOM   6649  C   VAL A 413      10.847  41.462   4.698  1.00 10.210          C  
ATOM   6650  O   VAL A 413      11.849  40.758   4.566  1.00 10.150          O  
ATOM   6651  CB  VAL A 413      10.144  42.922   2.749  1.00 15.010          C  
ATOM   6652  CG1 VAL A 413      11.647  43.048   2.409  1.00 15.010          C  
ATOM   6653  CG2 VAL A 413       9.304  42.902   1.463  1.00 15.010          C  
ATOM   6654  H   VAL A 413       7.929  42.445   3.938  1.00 13.200          H  
ATOM   6655  HA  VAL A 413      10.017  40.789   2.854  1.00 12.730          H  
ATOM   6656  HB  VAL A 413       9.858  43.784   3.360  1.00 18.010          H  
ATOM   6657 1HG1 VAL A 413      11.814  43.969   1.852  1.00 18.010          H  
ATOM   6658 2HG1 VAL A 413      12.243  43.074   3.321  1.00 18.010          H  
ATOM   6659 3HG1 VAL A 413      11.955  42.196   1.803  1.00 18.010          H  
ATOM   6660 1HG2 VAL A 413       9.475  43.819   0.901  1.00 18.010          H  
ATOM   6661 2HG2 VAL A 413       9.590  42.044   0.856  1.00 18.010          H  
ATOM   6662 3HG2 VAL A 413       8.248  42.826   1.714  1.00 18.010          H  
ATOM   6663  N   THR A 414      10.594  42.165   5.807  1.00 10.180          N  
ATOM   6664  CA  THR A 414      11.449  42.123   6.983  1.00 10.110          C  
ATOM   6665  C   THR A 414      11.504  40.746   7.650  1.00  9.940          C  
ATOM   6666  O   THR A 414      12.574  40.296   8.064  1.00  9.910          O  
ATOM   6667  CB  THR A 414      10.969  43.157   8.031  1.00 14.180          C  
ATOM   6668  OG1 THR A 414      11.028  44.473   7.467  1.00 14.180          O  
ATOM   6669  CG2 THR A 414      11.859  43.115   9.274  1.00 14.180          C  
ATOM   6670  H   THR A 414       9.776  42.771   5.858  1.00 12.220          H  
ATOM   6671  HA  THR A 414      12.459  42.388   6.674  1.00 12.130          H  
ATOM   6672  HB  THR A 414       9.938  42.938   8.313  1.00 17.020          H  
ATOM   6673  HG1 THR A 414      10.301  44.563   6.815  1.00 17.020          H  
ATOM   6674 1HG2 THR A 414      11.507  43.857   9.988  1.00 17.020          H  
ATOM   6675 2HG2 THR A 414      11.823  42.133   9.738  1.00 17.020          H  
ATOM   6676 3HG2 THR A 414      12.885  43.343   8.991  1.00 17.020          H  
ATOM   6677  N   THR A 415      10.349  40.100   7.819  1.00 10.100          N  
ATOM   6678  CA  THR A 415      10.278  38.819   8.507  1.00 10.240          C  
ATOM   6679  C   THR A 415      11.086  37.717   7.828  1.00 10.180          C  
ATOM   6680  O   THR A 415      10.892  37.395   6.648  1.00 10.240          O  
ATOM   6681  CB  THR A 415       8.803  38.364   8.645  1.00 14.280          C  
ATOM   6682  OG1 THR A 415       8.067  39.356   9.372  1.00 14.280          O  
ATOM   6683  CG2 THR A 415       8.710  37.035   9.395  1.00 14.280          C  
ATOM   6684  H   THR A 415       9.479  40.512   7.484  1.00 12.120          H  
ATOM   6685  HA  THR A 415      10.682  38.956   9.509  1.00 12.290          H  
ATOM   6686  HB  THR A 415       8.362  38.258   7.651  1.00 17.140          H  
ATOM   6687  HG1 THR A 415       7.920  40.134   8.790  1.00 17.140          H  
ATOM   6688 1HG2 THR A 415       7.665  36.750   9.484  1.00 17.140          H  
ATOM   6689 2HG2 THR A 415       9.240  36.259   8.856  1.00 17.140          H  
ATOM   6690 3HG2 THR A 415       9.141  37.145  10.387  1.00 17.140          H  
ATOM   6691  N   ASN A 416      11.925  37.058   8.621  1.00 10.290          N  
ATOM   6692  CA  ASN A 416      12.739  35.967   8.122  1.00 10.310          C  
ATOM   6693  C   ASN A 416      11.890  34.728   8.000  1.00  9.580          C  
ATOM   6694  O   ASN A 416      11.034  34.469   8.845  1.00  9.360          O  
ATOM   6695  CB  ASN A 416      13.919  35.711   9.032  1.00 14.430          C  
ATOM   6696  CG  ASN A 416      14.917  36.826   8.996  1.00 14.430          C  
ATOM   6697  OD1 ASN A 416      15.251  37.350   7.927  1.00 14.430          O  
ATOM   6698  ND2 ASN A 416      15.401  37.206  10.147  1.00 14.430          N  
ATOM   6699  H   ASN A 416      12.017  37.358   9.579  1.00 12.350          H  
ATOM   6700  HA  ASN A 416      13.102  36.222   7.125  1.00 12.370          H  
ATOM   6701 1HB  ASN A 416      13.566  35.583  10.055  1.00 17.310          H  
ATOM   6702 2HB  ASN A 416      14.408  34.780   8.736  1.00 17.310          H  
ATOM   6703 1HD2 ASN A 416      16.067  37.952  10.184  1.00 17.310          H  
ATOM   6704 2HD2 ASN A 416      15.107  36.758  10.991  1.00 17.310          H  
ATOM   6705  N   GLN A 417      12.130  33.954   6.959  1.00  9.380          N  
ATOM   6706  CA  GLN A 417      11.383  32.728   6.781  1.00  8.830          C  
ATOM   6707  C   GLN A 417      12.212  31.586   7.321  1.00  8.660          C  
ATOM   6708  O   GLN A 417      13.440  31.675   7.342  1.00  9.140          O  
ATOM   6709  CB  GLN A 417      11.044  32.555   5.306  1.00 12.580          C  
ATOM   6710  CG  GLN A 417      10.291  33.765   4.755  1.00 12.580          C  
ATOM   6711  CD  GLN A 417       8.988  34.000   5.466  1.00 12.580          C  
ATOM   6712  OE1 GLN A 417       8.137  33.106   5.497  1.00 12.580          O  
ATOM   6713  NE2 GLN A 417       8.813  35.185   6.053  1.00 12.580          N  
ATOM   6714  H   GLN A 417      12.842  34.219   6.294  1.00 11.260          H  
ATOM   6715  HA  GLN A 417      10.460  32.778   7.358  1.00 10.600          H  
ATOM   6716 1HB  GLN A 417      11.957  32.422   4.729  1.00 15.100          H  
ATOM   6717 2HB  GLN A 417      10.428  31.667   5.169  1.00 15.100          H  
ATOM   6718 1HG  GLN A 417      10.901  34.662   4.873  1.00 15.100          H  
ATOM   6719 2HG  GLN A 417      10.077  33.598   3.700  1.00 15.100          H  
ATOM   6720 1HE2 GLN A 417       7.955  35.374   6.527  1.00 15.100          H  
ATOM   6721 2HE2 GLN A 417       9.545  35.914   6.031  1.00 15.100          H  
ATOM   6722  N   GLU A 418      11.563  30.506   7.733  1.00  8.210          N  
ATOM   6723  CA  GLU A 418      12.282  29.346   8.249  1.00  8.030          C  
ATOM   6724  C   GLU A 418      11.760  28.047   7.655  1.00  7.310          C  
ATOM   6725  O   GLU A 418      10.549  27.846   7.511  1.00  6.920          O  
ATOM   6726  CB  GLU A 418      12.180  29.313   9.773  1.00 11.310          C  
ATOM   6727  CG  GLU A 418      12.881  30.473  10.500  1.00 11.310          C  
ATOM   6728  CD  GLU A 418      12.810  30.363  12.011  1.00 11.310          C  
ATOM   6729  OE1 GLU A 418      12.164  29.464  12.489  1.00 11.310          O  
ATOM   6730  OE2 GLU A 418      13.407  31.174  12.681  1.00 11.310          O  
ATOM   6731  H   GLU A 418      10.553  30.494   7.693  1.00  9.850          H  
ATOM   6732  HA  GLU A 418      13.334  29.435   7.977  1.00  9.640          H  
ATOM   6733 1HB  GLU A 418      11.132  29.335  10.061  1.00 13.580          H  
ATOM   6734 2HB  GLU A 418      12.578  28.399  10.125  1.00 13.580          H  
ATOM   6735 1HG  GLU A 418      13.927  30.499  10.191  1.00 13.580          H  
ATOM   6736 2HG  GLU A 418      12.422  31.412  10.197  1.00 13.580          H  
ATOM   6737  N   MET A 419      12.669  27.133   7.335  1.00  7.280          N  
ATOM   6738  CA  MET A 419      12.280  25.870   6.737  1.00  6.700          C  
ATOM   6739  C   MET A 419      12.032  24.834   7.814  1.00  6.110          C  
ATOM   6740  O   MET A 419      12.841  23.932   8.010  1.00  6.490          O  
ATOM   6741  CB  MET A 419      13.367  25.411   5.772  1.00  9.610          C  
ATOM   6742  CG  MET A 419      13.584  26.359   4.608  1.00  9.610          C  
ATOM   6743  SD  MET A 419      14.902  25.817   3.533  1.00  9.610          S  
ATOM   6744  CE  MET A 419      15.035  27.168   2.384  1.00  9.610          C  
ATOM   6745  H   MET A 419      13.655  27.290   7.533  1.00  8.740          H  
ATOM   6746  HA  MET A 419      11.352  26.014   6.187  1.00  8.040          H  
ATOM   6747 1HB  MET A 419      14.311  25.296   6.286  1.00 11.530          H  
ATOM   6748 2HB  MET A 419      13.102  24.435   5.365  1.00 11.530          H  
ATOM   6749 1HG  MET A 419      12.668  26.433   4.025  1.00 11.530          H  
ATOM   6750 2HG  MET A 419      13.829  27.352   4.986  1.00 11.530          H  
ATOM   6751 1HE  MET A 419      15.803  26.947   1.652  1.00 11.530          H  
ATOM   6752 2HE  MET A 419      14.083  27.309   1.873  1.00 11.530          H  
ATOM   6753 3HE  MET A 419      15.297  28.081   2.922  1.00 11.530          H  
ATOM   6754  N   ILE A 420      10.908  24.974   8.500  1.00  5.340          N  
ATOM   6755  CA  ILE A 420      10.595  24.098   9.631  1.00  4.820          C  
ATOM   6756  C   ILE A 420       9.617  23.021   9.161  1.00  4.280          C  
ATOM   6757  O   ILE A 420       8.622  23.323   8.500  1.00  4.110          O  
ATOM   6758  CB  ILE A 420      10.002  24.888  10.808  1.00  6.960          C  
ATOM   6759  CG1 ILE A 420      10.893  26.123  11.156  1.00  6.960          C  
ATOM   6760  CG2 ILE A 420       9.950  23.967  12.019  1.00  6.960          C  
ATOM   6761  CD1 ILE A 420      12.340  25.849  11.540  1.00  6.960          C  
ATOM   6762  H   ILE A 420      10.317  25.769   8.236  1.00  6.410          H  
ATOM   6763  HA  ILE A 420      11.502  23.594   9.965  1.00  5.780          H  
ATOM   6764  HB  ILE A 420       9.003  25.246  10.565  1.00  8.350          H  
ATOM   6765 1HG1 ILE A 420      10.894  26.768  10.292  1.00  8.350          H  
ATOM   6766 2HG1 ILE A 420      10.428  26.664  11.982  1.00  8.350          H  
ATOM   6767 1HG2 ILE A 420       9.560  24.510  12.854  1.00  8.350          H  
ATOM   6768 2HG2 ILE A 420       9.315  23.106  11.808  1.00  8.350          H  
ATOM   6769 3HG2 ILE A 420      10.929  23.613  12.264  1.00  8.350          H  
ATOM   6770 1HD1 ILE A 420      12.835  26.796  11.749  1.00  8.350          H  
ATOM   6771 2HD1 ILE A 420      12.380  25.250  12.422  1.00  8.350          H  
ATOM   6772 3HD1 ILE A 420      12.864  25.346  10.728  1.00  8.350          H  
ATOM   6773  N   ILE A 421       9.956  21.766   9.445  1.00  4.220          N  
ATOM   6774  CA  ILE A 421       9.198  20.592   9.009  1.00  3.740          C  
ATOM   6775  C   ILE A 421       8.016  20.378  10.001  1.00  3.080          C  
ATOM   6776  O   ILE A 421       8.129  20.754  11.173  1.00  3.370          O  
ATOM   6777  CB  ILE A 421      10.201  19.404   8.878  1.00  5.430          C  
ATOM   6778  CG1 ILE A 421       9.708  18.322   7.956  1.00  5.430          C  
ATOM   6779  CG2 ILE A 421      10.400  18.768  10.245  1.00  5.430          C  
ATOM   6780  CD1 ILE A 421      10.836  17.369   7.493  1.00  5.430          C  
ATOM   6781  H   ILE A 421      10.783  21.632  10.035  1.00  5.060          H  
ATOM   6782  HA  ILE A 421       8.779  20.790   8.023  1.00  4.490          H  
ATOM   6783  HB  ILE A 421      11.165  19.774   8.512  1.00  6.510          H  
ATOM   6784 1HG1 ILE A 421       8.982  17.759   8.467  1.00  6.510          H  
ATOM   6785 2HG1 ILE A 421       9.245  18.771   7.073  1.00  6.510          H  
ATOM   6786 1HG2 ILE A 421      11.106  17.963  10.201  1.00  6.510          H  
ATOM   6787 2HG2 ILE A 421      10.768  19.499  10.909  1.00  6.510          H  
ATOM   6788 3HG2 ILE A 421       9.456  18.382  10.610  1.00  6.510          H  
ATOM   6789 1HD1 ILE A 421      10.440  16.618   6.846  1.00  6.510          H  
ATOM   6790 2HD1 ILE A 421      11.591  17.941   6.952  1.00  6.510          H  
ATOM   6791 3HD1 ILE A 421      11.304  16.890   8.333  1.00  6.510          H  
ATOM   6792  N   SER A 422       6.882  19.834   9.539  1.00  2.460          N  
ATOM   6793  CA  SER A 422       5.717  19.627  10.423  1.00  2.130          C  
ATOM   6794  C   SER A 422       5.555  18.260  11.116  1.00  1.810          C  
ATOM   6795  O   SER A 422       5.773  17.192  10.537  1.00  1.700          O  
ATOM   6796  CB  SER A 422       4.440  19.880   9.640  1.00  3.110          C  
ATOM   6797  OG  SER A 422       4.346  21.215   9.227  1.00  3.110          O  
ATOM   6798  H   SER A 422       6.814  19.575   8.567  1.00  2.950          H  
ATOM   6799  HA  SER A 422       5.778  20.380  11.213  1.00  2.560          H  
ATOM   6800 1HB  SER A 422       4.415  19.225   8.770  1.00  3.740          H  
ATOM   6801 2HB  SER A 422       3.583  19.626  10.263  1.00  3.740          H  
ATOM   6802  HG  SER A 422       3.498  21.296   8.784  1.00  3.740          H  
ATOM   6803  N   GLY A 423       5.000  18.309  12.329  1.00  1.980          N  
ATOM   6804  CA  GLY A 423       4.661  17.155  13.169  1.00  1.800          C  
ATOM   6805  C   GLY A 423       3.420  16.375  12.756  1.00  1.670          C  
ATOM   6806  O   GLY A 423       2.377  16.427  13.425  1.00  2.120          O  
ATOM   6807  H   GLY A 423       4.877  19.219  12.769  1.00  2.380          H  
ATOM   6808 1HA  GLY A 423       5.490  16.466  13.194  1.00  2.160          H  
ATOM   6809 2HA  GLY A 423       4.540  17.494  14.189  1.00  2.160          H  
ATOM   6810  N   GLY A 424       3.545  15.641  11.659  1.00  1.440          N  
ATOM   6811  CA  GLY A 424       2.451  14.801  11.184  1.00  1.560          C  
ATOM   6812  C   GLY A 424       2.426  13.583  12.094  1.00  1.390          C  
ATOM   6813  O   GLY A 424       3.204  13.534  13.044  1.00  1.530          O  
ATOM   6814  H   GLY A 424       4.433  15.722  11.156  1.00  1.730          H  
ATOM   6815 1HA  GLY A 424       1.507  15.340  11.233  1.00  1.870          H  
ATOM   6816 2HA  GLY A 424       2.627  14.504  10.152  1.00  1.870          H  
ATOM   6817  N   THR A 425       1.588  12.582  11.823  1.00  1.500          N  
ATOM   6818  CA  THR A 425       1.560  11.478  12.785  1.00  1.450          C  
ATOM   6819  C   THR A 425       1.227  10.085  12.256  1.00  1.440          C  
ATOM   6820  O   THR A 425       0.606   9.913  11.196  1.00  1.900          O  
ATOM   6821  CB  THR A 425       0.613  11.804  13.946  1.00  2.050          C  
ATOM   6822  OG1 THR A 425       0.761  10.797  14.945  1.00  2.050          O  
ATOM   6823  CG2 THR A 425      -0.831  11.850  13.482  1.00  2.050          C  
ATOM   6824  H   THR A 425       0.971  12.608  11.025  1.00  1.800          H  
ATOM   6825  HA  THR A 425       2.547  11.405  13.219  1.00  1.740          H  
ATOM   6826  HB  THR A 425       0.883  12.762  14.367  1.00  2.460          H  
ATOM   6827  HG1 THR A 425       1.689  10.829  15.282  1.00  2.460          H  
ATOM   6828 1HG2 THR A 425      -1.472  12.080  14.330  1.00  2.460          H  
ATOM   6829 2HG2 THR A 425      -0.945  12.621  12.722  1.00  2.460          H  
ATOM   6830 3HG2 THR A 425      -1.120  10.886  13.065  1.00  2.460          H  
ATOM   6831  N   ARG A 426       1.665   9.095  13.040  1.00  1.380          N  
ATOM   6832  CA  ARG A 426       1.443   7.664  12.841  1.00  1.610          C  
ATOM   6833  C   ARG A 426       1.070   6.969  14.162  1.00  1.530          C  
ATOM   6834  O   ARG A 426       1.396   7.437  15.260  1.00  1.890          O  
ATOM   6835  CB  ARG A 426       2.682   6.990  12.269  1.00  2.160          C  
ATOM   6836  CG  ARG A 426       3.110   7.462  10.893  1.00  2.160          C  
ATOM   6837  CD  ARG A 426       2.184   7.050   9.809  1.00  2.160          C  
ATOM   6838  NE  ARG A 426       2.693   7.436   8.500  1.00  2.160          N  
ATOM   6839  CZ  ARG A 426       2.505   8.634   7.891  1.00  2.160          C  
ATOM   6840  NH1 ARG A 426       1.815   9.610   8.465  1.00  2.160          N  
ATOM   6841  NH2 ARG A 426       3.032   8.830   6.691  1.00  2.160          N  
ATOM   6842  H   ARG A 426       2.168   9.393  13.876  1.00  1.660          H  
ATOM   6843  HA  ARG A 426       0.610   7.536  12.153  1.00  1.930          H  
ATOM   6844 1HB  ARG A 426       3.520   7.160  12.941  1.00  2.590          H  
ATOM   6845 2HB  ARG A 426       2.519   5.915  12.217  1.00  2.590          H  
ATOM   6846 1HG  ARG A 426       3.132   8.535  10.901  1.00  2.590          H  
ATOM   6847 2HG  ARG A 426       4.106   7.081  10.663  1.00  2.590          H  
ATOM   6848 1HD  ARG A 426       2.071   5.967   9.823  1.00  2.590          H  
ATOM   6849 2HD  ARG A 426       1.212   7.513   9.944  1.00  2.590          H  
ATOM   6850  HE  ARG A 426       3.232   6.742   7.998  1.00  2.590          H  
ATOM   6851 1HH1 ARG A 426       1.392   9.502   9.404  1.00  2.590          H  
ATOM   6852 2HH1 ARG A 426       1.694  10.485   7.982  1.00  2.590          H  
ATOM   6853 1HH2 ARG A 426       3.561   8.093   6.244  1.00  2.590          H  
ATOM   6854 2HH2 ARG A 426       2.907   9.715   6.220  1.00  2.590          H  
ATOM   6855  N   ALA A 427       0.392   5.824  14.069  1.00  1.580          N  
ATOM   6856  CA  ALA A 427       0.018   5.090  15.275  1.00  1.710          C  
ATOM   6857  C   ALA A 427      -0.139   3.602  15.017  1.00  1.720          C  
ATOM   6858  O   ALA A 427      -0.273   3.156  13.876  1.00  2.010          O  
ATOM   6859  CB  ALA A 427      -1.277   5.643  15.849  1.00  2.340          C  
ATOM   6860  H   ALA A 427       0.131   5.460  13.162  1.00  1.900          H  
ATOM   6861  HA  ALA A 427       0.814   5.216  16.011  1.00  2.050          H  
ATOM   6862 1HB  ALA A 427      -1.536   5.113  16.761  1.00  2.810          H  
ATOM   6863 2HB  ALA A 427      -1.158   6.705  16.077  1.00  2.810          H  
ATOM   6864 3HB  ALA A 427      -2.074   5.518  15.122  1.00  2.810          H  
ATOM   6865  N   VAL A 428      -0.132   2.858  16.114  1.00  1.750          N  
ATOM   6866  CA  VAL A 428      -0.372   1.419  16.166  1.00  1.690          C  
ATOM   6867  C   VAL A 428      -1.527   1.210  17.139  1.00  1.600          C  
ATOM   6868  O   VAL A 428      -1.864   2.141  17.886  1.00  1.580          O  
ATOM   6869  CB  VAL A 428       0.875   0.667  16.646  1.00  2.390          C  
ATOM   6870  CG1 VAL A 428       2.040   0.927  15.696  1.00  2.390          C  
ATOM   6871  CG2 VAL A 428       1.221   1.106  18.049  1.00  2.390          C  
ATOM   6872  H   VAL A 428       0.025   3.343  16.986  1.00  2.100          H  
ATOM   6873  HA  VAL A 428      -0.661   1.051  15.179  1.00  2.030          H  
ATOM   6874  HB  VAL A 428       0.674  -0.404  16.635  1.00  2.870          H  
ATOM   6875 1HG1 VAL A 428       2.916   0.374  16.033  1.00  2.870          H  
ATOM   6876 2HG1 VAL A 428       1.764   0.596  14.693  1.00  2.870          H  
ATOM   6877 3HG1 VAL A 428       2.272   1.989  15.673  1.00  2.870          H  
ATOM   6878 1HG2 VAL A 428       2.091   0.558  18.370  1.00  2.870          H  
ATOM   6879 2HG2 VAL A 428       1.430   2.172  18.058  1.00  2.870          H  
ATOM   6880 3HG2 VAL A 428       0.406   0.899  18.733  1.00  2.870          H  
ATOM   6881  N   GLN A 429      -2.079  -0.007  17.216  1.00  1.700          N  
ATOM   6882  CA  GLN A 429      -3.264  -0.280  18.046  1.00  1.710          C  
ATOM   6883  C   GLN A 429      -3.044  -0.383  19.568  1.00  1.760          C  
ATOM   6884  O   GLN A 429      -3.335  -1.392  20.211  1.00  2.010          O  
ATOM   6885  CB  GLN A 429      -3.936  -1.578  17.582  1.00  2.390          C  
ATOM   6886  CG  GLN A 429      -4.519  -1.537  16.180  1.00  2.390          C  
ATOM   6887  CD  GLN A 429      -3.493  -1.845  15.081  1.00  2.390          C  
ATOM   6888  OE1 GLN A 429      -2.292  -1.535  15.190  1.00  2.390          O  
ATOM   6889  NE2 GLN A 429      -3.963  -2.472  14.017  1.00  2.390          N  
ATOM   6890  H   GLN A 429      -1.727  -0.745  16.606  1.00  2.040          H  
ATOM   6891  HA  GLN A 429      -3.966   0.523  17.871  1.00  2.050          H  
ATOM   6892 1HB  GLN A 429      -3.226  -2.402  17.633  1.00  2.870          H  
ATOM   6893 2HB  GLN A 429      -4.759  -1.814  18.260  1.00  2.870          H  
ATOM   6894 1HG  GLN A 429      -5.329  -2.260  16.109  1.00  2.870          H  
ATOM   6895 2HG  GLN A 429      -4.907  -0.535  16.011  1.00  2.870          H  
ATOM   6896 1HE2 GLN A 429      -3.351  -2.710  13.266  1.00  2.870          H  
ATOM   6897 2HE2 GLN A 429      -4.954  -2.741  13.968  1.00  2.870          H  
ATOM   6898  N   GLY A 430      -2.519   0.688  20.135  1.00  1.860          N  
ATOM   6899  CA  GLY A 430      -2.304   0.873  21.567  1.00  2.170          C  
ATOM   6900  C   GLY A 430      -1.046   0.225  22.132  1.00  1.910          C  
ATOM   6901  O   GLY A 430      -0.710   0.435  23.294  1.00  2.360          O  
ATOM   6902  H   GLY A 430      -2.294   1.441  19.495  1.00  2.230          H  
ATOM   6903 1HA  GLY A 430      -2.243   1.939  21.753  1.00  2.600          H  
ATOM   6904 2HA  GLY A 430      -3.178   0.513  22.109  1.00  2.600          H  
ATOM   6905  N   GLY A 431      -0.285  -0.474  21.297  1.00  1.940          N  
ATOM   6906  CA  GLY A 431       0.929  -1.161  21.743  1.00  2.210          C  
ATOM   6907  C   GLY A 431       2.129  -0.240  21.931  1.00  2.100          C  
ATOM   6908  O   GLY A 431       3.195  -0.684  22.372  1.00  2.780          O  
ATOM   6909  H   GLY A 431      -0.620  -0.612  20.353  1.00  2.330          H  
ATOM   6910 1HA  GLY A 431       0.731  -1.674  22.673  1.00  2.650          H  
ATOM   6911 2HA  GLY A 431       1.180  -1.932  21.016  1.00  2.650          H  
ATOM   6912  N   LYS A 432       1.957   1.020  21.554  1.00  1.990          N  
ATOM   6913  CA  LYS A 432       2.982   2.050  21.592  1.00  1.650          C  
ATOM   6914  C   LYS A 432       2.280   3.379  21.720  1.00  1.630          C  
ATOM   6915  O   LYS A 432       1.080   3.475  21.467  1.00  2.310          O  
ATOM   6916  CB  LYS A 432       3.815   2.074  20.310  1.00  2.450          C  
ATOM   6917  CG  LYS A 432       4.510   0.793  20.018  1.00  2.450          C  
ATOM   6918  CD  LYS A 432       5.352   0.841  18.811  1.00  2.450          C  
ATOM   6919  CE  LYS A 432       5.838  -0.562  18.497  1.00  2.450          C  
ATOM   6920  NZ  LYS A 432       6.674  -1.115  19.634  1.00  2.450          N  
ATOM   6921  H   LYS A 432       1.030   1.284  21.259  1.00  2.390          H  
ATOM   6922  HA  LYS A 432       3.621   1.903  22.463  1.00  1.980          H  
ATOM   6923 1HB  LYS A 432       3.206   2.370  19.477  1.00  2.940          H  
ATOM   6924 2HB  LYS A 432       4.585   2.838  20.408  1.00  2.940          H  
ATOM   6925 1HG  LYS A 432       5.115   0.537  20.883  1.00  2.940          H  
ATOM   6926 2HG  LYS A 432       3.792   0.008  19.859  1.00  2.940          H  
ATOM   6927 1HD  LYS A 432       4.797   1.258  17.967  1.00  2.940          H  
ATOM   6928 2HD  LYS A 432       6.221   1.467  19.003  1.00  2.940          H  
ATOM   6929 1HE  LYS A 432       4.987  -1.226  18.329  1.00  2.940          H  
ATOM   6930 2HE  LYS A 432       6.426  -0.527  17.590  1.00  2.940          H  
ATOM   6931 1HZ  LYS A 432       7.026  -2.062  19.430  1.00  2.940          H  
ATOM   6932 2HZ  LYS A 432       7.465  -0.519  19.811  1.00  2.940          H  
ATOM   6933 3HZ  LYS A 432       6.124  -1.168  20.470  1.00  2.940          H  
ATOM   6934  N   GLY A 433       3.009   4.413  22.090  1.00  1.570          N  
ATOM   6935  CA  GLY A 433       2.400   5.731  22.105  1.00  1.820          C  
ATOM   6936  C   GLY A 433       2.406   6.277  20.686  1.00  1.680          C  
ATOM   6937  O   GLY A 433       2.768   5.571  19.743  1.00  1.980          O  
ATOM   6938  H   GLY A 433       3.978   4.291  22.338  1.00  1.880          H  
ATOM   6939 1HA  GLY A 433       1.380   5.673  22.482  1.00  2.180          H  
ATOM   6940 2HA  GLY A 433       2.958   6.397  22.763  1.00  2.180          H  
ATOM   6941  N   ALA A 434       1.991   7.520  20.538  1.00  1.520          N  
ATOM   6942  CA  ALA A 434       1.919   8.172  19.238  1.00  1.460          C  
ATOM   6943  C   ALA A 434       3.321   8.373  18.648  1.00  1.450          C  
ATOM   6944  O   ALA A 434       4.308   8.517  19.385  1.00  1.660          O  
ATOM   6945  CB  ALA A 434       1.174   9.487  19.364  1.00  2.070          C  
ATOM   6946  H   ALA A 434       1.713   8.038  21.367  1.00  1.820          H  
ATOM   6947  HA  ALA A 434       1.363   7.523  18.559  1.00  1.750          H  
ATOM   6948 1HB  ALA A 434       1.091   9.951  18.386  1.00  2.480          H  
ATOM   6949 2HB  ALA A 434       0.183   9.304  19.752  1.00  2.480          H  
ATOM   6950 3HB  ALA A 434       1.707  10.152  20.042  1.00  2.480          H  
ATOM   6951  N   ARG A 435       3.402   8.391  17.315  1.00  1.420          N  
ATOM   6952  CA  ARG A 435       4.643   8.624  16.581  1.00  1.500          C  
ATOM   6953  C   ARG A 435       4.496   9.708  15.519  1.00  1.390          C  
ATOM   6954  O   ARG A 435       3.382  10.149  15.204  1.00  1.470          O  
ATOM   6955  CB  ARG A 435       5.135   7.332  15.933  1.00  2.070          C  
ATOM   6956  CG  ARG A 435       5.523   6.213  16.904  1.00  2.070          C  
ATOM   6957  CD  ARG A 435       6.787   6.550  17.624  1.00  2.070          C  
ATOM   6958  NE  ARG A 435       7.246   5.487  18.481  1.00  2.070          N  
ATOM   6959  CZ  ARG A 435       6.910   5.331  19.780  1.00  2.070          C  
ATOM   6960  NH1 ARG A 435       6.075   6.169  20.397  1.00  2.070          N  
ATOM   6961  NH2 ARG A 435       7.442   4.321  20.456  1.00  2.070          N  
ATOM   6962  H   ARG A 435       2.558   8.208  16.761  1.00  1.700          H  
ATOM   6963  HA  ARG A 435       5.393   8.972  17.286  1.00  1.800          H  
ATOM   6964 1HB  ARG A 435       4.343   6.938  15.297  1.00  2.480          H  
ATOM   6965 2HB  ARG A 435       5.992   7.539  15.295  1.00  2.480          H  
ATOM   6966 1HG  ARG A 435       4.731   6.061  17.639  1.00  2.480          H  
ATOM   6967 2HG  ARG A 435       5.681   5.289  16.351  1.00  2.480          H  
ATOM   6968 1HD  ARG A 435       7.569   6.748  16.890  1.00  2.480          H  
ATOM   6969 2HD  ARG A 435       6.651   7.430  18.236  1.00  2.480          H  
ATOM   6970  HE  ARG A 435       7.890   4.816  18.079  1.00  2.480          H  
ATOM   6971 1HH1 ARG A 435       5.622   6.965  19.902  1.00  2.480          H  
ATOM   6972 2HH1 ARG A 435       5.882   6.041  21.371  1.00  2.480          H  
ATOM   6973 1HH2 ARG A 435       8.084   3.683  19.998  1.00  2.480          H  
ATOM   6974 2HH2 ARG A 435       7.200   4.189  21.424  1.00  2.480          H  
ATOM   6975  N   ALA A 436       5.634  10.181  14.996  1.00  1.370          N  
ATOM   6976  CA  ALA A 436       5.617  11.205  13.957  1.00  1.310          C  
ATOM   6977  C   ALA A 436       6.773  11.051  12.985  1.00  1.260          C  
ATOM   6978  O   ALA A 436       7.879  10.937  13.515  1.00  1.450          O  
ATOM   6979  CB  ALA A 436       5.658  12.595  14.580  1.00  1.860          C  
ATOM   6980  H   ALA A 436       6.524   9.810  15.304  1.00  1.640          H  
ATOM   6981  HA  ALA A 436       4.701  11.099  13.388  1.00  1.570          H  
ATOM   6982 1HB  ALA A 436       5.611  13.356  13.802  1.00  2.230          H  
ATOM   6983 2HB  ALA A 436       4.809  12.709  15.224  1.00  2.230          H  
ATOM   6984 3HB  ALA A 436       6.574  12.719  15.152  1.00  2.230          H  
ATOM   6985  N   VAL A 437       6.590  11.918  12.001  1.00  1.190          N  
ATOM   6986  CA  VAL A 437       7.120  11.701  10.676  1.00  1.290          C  
ATOM   6987  C   VAL A 437       7.795  12.964  10.216  1.00  1.090          C  
ATOM   6988  O   VAL A 437       7.619  14.007  10.846  1.00  1.060          O  
ATOM   6989  CB  VAL A 437       6.013  11.248   9.712  1.00  1.770          C  
ATOM   6990  CG1 VAL A 437       5.445   9.927  10.159  1.00  1.770          C  
ATOM   6991  CG2 VAL A 437       4.884  12.267   9.722  1.00  1.770          C  
ATOM   6992  H   VAL A 437       6.829  12.860  12.283  1.00  1.430          H  
ATOM   6993  HA  VAL A 437       7.874  10.918  10.730  1.00  1.550          H  
ATOM   6994  HB  VAL A 437       6.428  11.132   8.712  1.00  2.120          H  
ATOM   6995 1HG1 VAL A 437       4.679   9.628   9.463  1.00  2.120          H  
ATOM   6996 2HG1 VAL A 437       6.233   9.172  10.175  1.00  2.120          H  
ATOM   6997 3HG1 VAL A 437       5.013  10.018  11.143  1.00  2.120          H  
ATOM   6998 1HG2 VAL A 437       4.094  11.943   9.049  1.00  2.120          H  
ATOM   6999 2HG2 VAL A 437       4.498  12.340  10.732  1.00  2.120          H  
ATOM   7000 3HG2 VAL A 437       5.242  13.230   9.409  1.00  2.120          H  
ATOM   7001  N   TYR A 438       8.560  12.877   9.134  1.00  1.120          N  
ATOM   7002  CA  TYR A 438       9.251  14.044   8.631  1.00  1.020          C  
ATOM   7003  C   TYR A 438       8.852  14.382   7.176  1.00  1.240          C  
ATOM   7004  O   TYR A 438       9.531  13.974   6.224  1.00  1.370          O  
ATOM   7005  CB  TYR A 438      10.751  13.779   8.802  1.00  1.470          C  
ATOM   7006  CG  TYR A 438      11.014  13.399  10.253  1.00  1.470          C  
ATOM   7007  CD1 TYR A 438      11.417  12.116  10.582  1.00  1.470          C  
ATOM   7008  CD2 TYR A 438      10.745  14.296  11.247  1.00  1.470          C  
ATOM   7009  CE1 TYR A 438      11.563  11.751  11.906  1.00  1.470          C  
ATOM   7010  CE2 TYR A 438      10.870  13.936  12.562  1.00  1.470          C  
ATOM   7011  CZ  TYR A 438      11.281  12.678  12.899  1.00  1.470          C  
ATOM   7012  OH  TYR A 438      11.374  12.335  14.229  1.00  1.470          O  
ATOM   7013  H   TYR A 438       8.661  11.994   8.659  1.00  1.340          H  
ATOM   7014  HA  TYR A 438       9.011  14.884   9.268  1.00  1.220          H  
ATOM   7015 1HB  TYR A 438      11.071  12.957   8.158  1.00  1.760          H  
ATOM   7016 2HB  TYR A 438      11.337  14.650   8.558  1.00  1.760          H  
ATOM   7017  HD1 TYR A 438      11.610  11.404   9.800  1.00  1.760          H  
ATOM   7018  HD2 TYR A 438      10.415  15.293  10.990  1.00  1.760          H  
ATOM   7019  HE1 TYR A 438      11.875  10.743  12.166  1.00  1.760          H  
ATOM   7020  HE2 TYR A 438      10.642  14.652  13.341  1.00  1.760          H  
ATOM   7021  HH  TYR A 438      10.869  12.958  14.747  1.00  1.760          H  
ATOM   7022  N   PRO A 439       7.773  15.165   6.950  1.00  1.600          N  
ATOM   7023  CA  PRO A 439       7.225  15.506   5.645  1.00  2.010          C  
ATOM   7024  C   PRO A 439       8.097  16.534   4.945  1.00  1.960          C  
ATOM   7025  O   PRO A 439       7.779  17.722   4.892  1.00  2.230          O  
ATOM   7026  CB  PRO A 439       5.833  16.043   5.986  1.00  3.010          C  
ATOM   7027  CG  PRO A 439       5.997  16.646   7.342  1.00  3.010          C  
ATOM   7028  CD  PRO A 439       6.958  15.707   8.066  1.00  3.010          C  
ATOM   7029  HA  PRO A 439       7.151  14.592   5.038  1.00  2.410          H  
ATOM   7030 1HB  PRO A 439       5.512  16.770   5.223  1.00  3.620          H  
ATOM   7031 2HB  PRO A 439       5.102  15.221   5.975  1.00  3.620          H  
ATOM   7032 1HG  PRO A 439       6.390  17.668   7.255  1.00  3.620          H  
ATOM   7033 2HG  PRO A 439       5.026  16.722   7.858  1.00  3.620          H  
ATOM   7034 1HD  PRO A 439       7.509  16.275   8.794  1.00  3.620          H  
ATOM   7035 2HD  PRO A 439       6.399  14.917   8.543  1.00  3.620          H  
ATOM   7036  N   THR A 440       9.223  16.039   4.471  1.00  2.050          N  
ATOM   7037  CA  THR A 440      10.294  16.781   3.829  1.00  2.160          C  
ATOM   7038  C   THR A 440       9.808  17.645   2.665  1.00  2.140          C  
ATOM   7039  O   THR A 440       9.088  17.174   1.782  1.00  2.400          O  
ATOM   7040  CB  THR A 440      11.369  15.768   3.391  1.00  2.980          C  
ATOM   7041  OG1 THR A 440      11.879  15.088   4.560  1.00  2.980          O  
ATOM   7042  CG2 THR A 440      12.471  16.435   2.673  1.00  2.980          C  
ATOM   7043  H   THR A 440       9.364  15.044   4.624  1.00  2.460          H  
ATOM   7044  HA  THR A 440      10.738  17.446   4.565  1.00  2.590          H  
ATOM   7045  HB  THR A 440      10.918  15.031   2.728  1.00  3.580          H  
ATOM   7046  HG1 THR A 440      11.197  14.490   4.926  1.00  3.580          H  
ATOM   7047 1HG2 THR A 440      13.204  15.696   2.373  1.00  3.580          H  
ATOM   7048 2HG2 THR A 440      12.061  16.910   1.789  1.00  3.580          H  
ATOM   7049 3HG2 THR A 440      12.935  17.174   3.310  1.00  3.580          H  
ATOM   7050  N   LYS A 441      10.232  18.919   2.706  1.00  2.230          N  
ATOM   7051  CA  LYS A 441       9.898  19.990   1.759  1.00  2.370          C  
ATOM   7052  C   LYS A 441      10.383  19.791   0.318  1.00  2.090          C  
ATOM   7053  O   LYS A 441      11.336  19.058   0.050  1.00  2.020          O  
ATOM   7054  CB  LYS A 441      10.373  21.326   2.334  1.00  3.260          C  
ATOM   7055  CG  LYS A 441       9.586  21.733   3.577  1.00  3.260          C  
ATOM   7056  CD  LYS A 441      10.016  23.083   4.136  1.00  3.260          C  
ATOM   7057  CE  LYS A 441       9.174  23.464   5.369  1.00  3.260          C  
ATOM   7058  NZ  LYS A 441       7.736  23.736   5.016  1.00  3.260          N  
ATOM   7059  H   LYS A 441      10.826  19.154   3.487  1.00  2.680          H  
ATOM   7060  HA  LYS A 441       8.810  20.039   1.712  1.00  2.840          H  
ATOM   7061 1HB  LYS A 441      11.409  21.256   2.629  1.00  3.910          H  
ATOM   7062 2HB  LYS A 441      10.288  22.113   1.586  1.00  3.910          H  
ATOM   7063 1HG  LYS A 441       8.530  21.763   3.321  1.00  3.910          H  
ATOM   7064 2HG  LYS A 441       9.724  20.975   4.350  1.00  3.910          H  
ATOM   7065 1HD  LYS A 441      11.065  23.033   4.436  1.00  3.910          H  
ATOM   7066 2HD  LYS A 441       9.908  23.855   3.375  1.00  3.910          H  
ATOM   7067 1HE  LYS A 441       9.214  22.648   6.087  1.00  3.910          H  
ATOM   7068 2HE  LYS A 441       9.594  24.354   5.826  1.00  3.910          H  
ATOM   7069 1HZ  LYS A 441       7.210  23.988   5.851  1.00  3.910          H  
ATOM   7070 2HZ  LYS A 441       7.692  24.499   4.358  1.00  3.910          H  
ATOM   7071 3HZ  LYS A 441       7.322  22.916   4.605  1.00  3.910          H  
ATOM   7072  N   GLN A 442       9.732  20.495  -0.610  1.00  2.250          N  
ATOM   7073  CA  GLN A 442       9.929  20.332  -2.051  1.00  2.200          C  
ATOM   7074  C   GLN A 442      11.318  20.137  -2.665  1.00  1.880          C  
ATOM   7075  O   GLN A 442      11.472  19.144  -3.368  1.00  1.740          O  
ATOM   7076  CB  GLN A 442       9.272  21.512  -2.753  1.00  3.100          C  
ATOM   7077  CG  GLN A 442       9.519  21.598  -4.237  1.00  3.100          C  
ATOM   7078  CD  GLN A 442       8.850  22.768  -4.827  1.00  3.100          C  
ATOM   7079  OE1 GLN A 442       8.516  23.722  -4.125  1.00  3.100          O  
ATOM   7080  NE2 GLN A 442       8.640  22.725  -6.114  1.00  3.100          N  
ATOM   7081  H   GLN A 442       8.998  21.119  -0.297  1.00  2.700          H  
ATOM   7082  HA  GLN A 442       9.353  19.449  -2.330  1.00  2.640          H  
ATOM   7083 1HB  GLN A 442       8.223  21.373  -2.657  1.00  3.720          H  
ATOM   7084 2HB  GLN A 442       9.500  22.449  -2.271  1.00  3.720          H  
ATOM   7085 1HG  GLN A 442      10.575  21.720  -4.440  1.00  3.720          H  
ATOM   7086 2HG  GLN A 442       9.151  20.701  -4.714  1.00  3.720          H  
ATOM   7087 1HE2 GLN A 442       8.175  23.485  -6.579  1.00  3.720          H  
ATOM   7088 2HE2 GLN A 442       8.942  21.932  -6.637  1.00  3.720          H  
ATOM   7089  N   PRO A 443      12.345  20.981  -2.467  1.00  1.950          N  
ATOM   7090  CA  PRO A 443      13.645  20.803  -3.097  1.00  1.980          C  
ATOM   7091  C   PRO A 443      14.420  19.629  -2.513  1.00  1.820          C  
ATOM   7092  O   PRO A 443      15.384  19.138  -3.102  1.00  1.910          O  
ATOM   7093  CB  PRO A 443      14.330  22.150  -2.839  1.00  2.970          C  
ATOM   7094  CG  PRO A 443      13.688  22.674  -1.586  1.00  2.970          C  
ATOM   7095  CD  PRO A 443      12.242  22.199  -1.634  1.00  2.970          C  
ATOM   7096  HA  PRO A 443      13.491  20.654  -4.177  1.00  2.380          H  
ATOM   7097 1HB  PRO A 443      15.416  21.997  -2.720  1.00  3.560          H  
ATOM   7098 2HB  PRO A 443      14.192  22.817  -3.701  1.00  3.560          H  
ATOM   7099 1HG  PRO A 443      14.242  22.298  -0.748  1.00  3.560          H  
ATOM   7100 2HG  PRO A 443      13.772  23.769  -1.547  1.00  3.560          H  
ATOM   7101 1HD  PRO A 443      11.906  21.978  -0.624  1.00  3.560          H  
ATOM   7102 2HD  PRO A 443      11.640  22.968  -2.123  1.00  3.560          H  
ATOM   7103  N   TYR A 444      13.971  19.150  -1.365  1.00  1.750          N  
ATOM   7104  CA  TYR A 444      14.647  18.104  -0.650  1.00  1.790          C  
ATOM   7105  C   TYR A 444      14.004  16.809  -1.084  1.00  1.930          C  
ATOM   7106  O   TYR A 444      14.686  15.808  -1.309  1.00  2.320          O  
ATOM   7107  CB  TYR A 444      14.472  18.382   0.814  1.00  2.490          C  
ATOM   7108  CG  TYR A 444      14.999  19.664   1.197  1.00  2.490          C  
ATOM   7109  CD1 TYR A 444      14.111  20.656   1.504  1.00  2.490          C  
ATOM   7110  CD2 TYR A 444      16.337  19.886   1.254  1.00  2.490          C  
ATOM   7111  CE1 TYR A 444      14.560  21.884   1.883  1.00  2.490          C  
ATOM   7112  CE2 TYR A 444      16.779  21.115   1.631  1.00  2.490          C  
ATOM   7113  CZ  TYR A 444      15.907  22.099   1.942  1.00  2.490          C  
ATOM   7114  OH  TYR A 444      16.378  23.293   2.315  1.00  2.490          O  
ATOM   7115  H   TYR A 444      13.126  19.519  -0.935  1.00  2.100          H  
ATOM   7116  HA  TYR A 444      15.700  18.087  -0.923  1.00  2.150          H  
ATOM   7117 1HB  TYR A 444      13.442  18.409   1.033  1.00  2.990          H  
ATOM   7118 2HB  TYR A 444      14.912  17.640   1.418  1.00  2.990          H  
ATOM   7119  HD1 TYR A 444      13.058  20.456   1.443  1.00  2.990          H  
ATOM   7120  HD2 TYR A 444      17.041  19.091   1.006  1.00  2.990          H  
ATOM   7121  HE1 TYR A 444      13.857  22.677   2.132  1.00  2.990          H  
ATOM   7122  HE2 TYR A 444      17.826  21.320   1.687  1.00  2.990          H  
ATOM   7123  HH  TYR A 444      15.652  23.905   2.408  1.00  2.990          H  
ATOM   7124  N   HIS A 445      12.681  16.866  -1.237  1.00  1.870          N  
ATOM   7125  CA  HIS A 445      11.850  15.779  -1.717  1.00  2.180          C  
ATOM   7126  C   HIS A 445      12.307  15.426  -3.124  1.00  2.170          C  
ATOM   7127  O   HIS A 445      12.578  14.262  -3.437  1.00  2.470          O  
ATOM   7128  CB  HIS A 445      10.372  16.207  -1.727  1.00  2.930          C  
ATOM   7129  CG  HIS A 445       9.426  15.206  -2.299  1.00  2.930          C  
ATOM   7130  ND1 HIS A 445       9.008  14.088  -1.610  1.00  2.930          N  
ATOM   7131  CD2 HIS A 445       8.818  15.158  -3.509  1.00  2.930          C  
ATOM   7132  CE1 HIS A 445       8.184  13.391  -2.380  1.00  2.930          C  
ATOM   7133  NE2 HIS A 445       8.055  14.021  -3.534  1.00  2.930          N  
ATOM   7134  H   HIS A 445      12.212  17.733  -0.967  1.00  2.240          H  
ATOM   7135  HA  HIS A 445      11.964  14.901  -1.080  1.00  2.620          H  
ATOM   7136 1HB  HIS A 445      10.057  16.434  -0.703  1.00  3.510          H  
ATOM   7137 2HB  HIS A 445      10.271  17.121  -2.297  1.00  3.510          H  
ATOM   7138  HD1 HIS A 445       8.925  14.063  -0.614  1.00  3.510          H  
ATOM   7139  HD2 HIS A 445       8.849  15.817  -4.378  1.00  3.510          H  
ATOM   7140  HE1 HIS A 445       7.743  12.462  -2.018  1.00  3.510          H  
ATOM   7141  N   ILE A 446      12.399  16.455  -3.974  1.00  1.970          N  
ATOM   7142  CA  ILE A 446      12.793  16.258  -5.349  1.00  2.030          C  
ATOM   7143  C   ILE A 446      14.221  15.748  -5.437  1.00  1.950          C  
ATOM   7144  O   ILE A 446      14.471  14.774  -6.146  1.00  2.070          O  
ATOM   7145  CB  ILE A 446      12.616  17.558  -6.150  1.00  2.820          C  
ATOM   7146  CG1 ILE A 446      11.091  17.862  -6.239  1.00  2.820          C  
ATOM   7147  CG2 ILE A 446      13.252  17.407  -7.557  1.00  2.820          C  
ATOM   7148  CD1 ILE A 446      10.759  19.248  -6.706  1.00  2.820          C  
ATOM   7149  H   ILE A 446      12.152  17.392  -3.648  1.00  2.360          H  
ATOM   7150  HA  ILE A 446      12.138  15.509  -5.787  1.00  2.440          H  
ATOM   7151  HB  ILE A 446      13.086  18.384  -5.615  1.00  3.380          H  
ATOM   7152 1HG1 ILE A 446      10.627  17.148  -6.917  1.00  3.380          H  
ATOM   7153 2HG1 ILE A 446      10.653  17.728  -5.253  1.00  3.380          H  
ATOM   7154 1HG2 ILE A 446      13.123  18.320  -8.128  1.00  3.380          H  
ATOM   7155 2HG2 ILE A 446      14.318  17.203  -7.472  1.00  3.380          H  
ATOM   7156 3HG2 ILE A 446      12.769  16.580  -8.082  1.00  3.380          H  
ATOM   7157 1HD1 ILE A 446       9.678  19.366  -6.715  1.00  3.380          H  
ATOM   7158 2HD1 ILE A 446      11.200  19.966  -6.019  1.00  3.380          H  
ATOM   7159 3HD1 ILE A 446      11.149  19.418  -7.703  1.00  3.380          H  
ATOM   7160  N   ALA A 447      15.193  16.359  -4.747  1.00  1.820          N  
ATOM   7161  CA  ALA A 447      16.533  15.795  -4.842  1.00  1.840          C  
ATOM   7162  C   ALA A 447      16.548  14.358  -4.308  1.00  1.840          C  
ATOM   7163  O   ALA A 447      17.154  13.462  -4.912  1.00  1.970          O  
ATOM   7164  CB  ALA A 447      17.516  16.649  -4.076  1.00  2.570          C  
ATOM   7165  H   ALA A 447      15.038  17.200  -4.181  1.00  2.180          H  
ATOM   7166  HA  ALA A 447      16.820  15.769  -5.893  1.00  2.210          H  
ATOM   7167 1HB  ALA A 447      18.515  16.235  -4.173  1.00  3.080          H  
ATOM   7168 2HB  ALA A 447      17.503  17.660  -4.480  1.00  3.080          H  
ATOM   7169 3HB  ALA A 447      17.230  16.678  -3.024  1.00  3.080          H  
ATOM   7170  N   GLY A 448      15.802  14.118  -3.223  1.00  1.780          N  
ATOM   7171  CA  GLY A 448      15.710  12.817  -2.609  1.00  1.910          C  
ATOM   7172  C   GLY A 448      15.226  11.777  -3.597  1.00  1.830          C  
ATOM   7173  O   GLY A 448      15.711  10.650  -3.596  1.00  1.810          O  
ATOM   7174  H   GLY A 448      15.318  14.878  -2.747  1.00  2.140          H  
ATOM   7175 1HA  GLY A 448      16.676  12.534  -2.204  1.00  2.290          H  
ATOM   7176 2HA  GLY A 448      15.012  12.874  -1.778  1.00  2.290          H  
ATOM   7177  N   SER A 449      14.340  12.142  -4.521  1.00  1.890          N  
ATOM   7178  CA  SER A 449      13.845  11.150  -5.466  1.00  1.860          C  
ATOM   7179  C   SER A 449      14.968  10.522  -6.276  1.00  1.940          C  
ATOM   7180  O   SER A 449      14.874   9.351  -6.654  1.00  1.870          O  
ATOM   7181  CB  SER A 449      12.852  11.761  -6.444  1.00  2.620          C  
ATOM   7182  OG  SER A 449      13.498  12.610  -7.374  1.00  2.620          O  
ATOM   7183  H   SER A 449      13.947  13.090  -4.492  1.00  2.270          H  
ATOM   7184  HA  SER A 449      13.343  10.360  -4.904  1.00  2.230          H  
ATOM   7185 1HB  SER A 449      12.330  10.966  -6.978  1.00  3.140          H  
ATOM   7186 2HB  SER A 449      12.104  12.334  -5.892  1.00  3.140          H  
ATOM   7187  HG  SER A 449      13.758  13.414  -6.879  1.00  3.140          H  
ATOM   7188  N   LEU A 450      16.081  11.238  -6.462  1.00  2.220          N  
ATOM   7189  CA  LEU A 450      17.161  10.703  -7.252  1.00  2.450          C  
ATOM   7190  C   LEU A 450      17.971   9.762  -6.386  1.00  2.310          C  
ATOM   7191  O   LEU A 450      18.440   8.723  -6.864  1.00  2.440          O  
ATOM   7192  CB  LEU A 450      18.041  11.850  -7.735  1.00  3.340          C  
ATOM   7193  CG  LEU A 450      17.384  12.895  -8.629  1.00  3.340          C  
ATOM   7194  CD1 LEU A 450      18.414  13.988  -8.901  1.00  3.340          C  
ATOM   7195  CD2 LEU A 450      16.861  12.270  -9.907  1.00  3.340          C  
ATOM   7196  H   LEU A 450      16.177  12.183  -6.081  1.00  2.660          H  
ATOM   7197  HA  LEU A 450      16.760  10.137  -8.086  1.00  2.940          H  
ATOM   7198 1HB  LEU A 450      18.370  12.384  -6.863  1.00  4.010          H  
ATOM   7199 2HB  LEU A 450      18.909  11.446  -8.251  1.00  4.010          H  
ATOM   7200  HG  LEU A 450      16.545  13.353  -8.091  1.00  4.010          H  
ATOM   7201 1HD1 LEU A 450      17.965  14.768  -9.511  1.00  4.010          H  
ATOM   7202 2HD1 LEU A 450      18.745  14.419  -7.952  1.00  4.010          H  
ATOM   7203 3HD1 LEU A 450      19.271  13.568  -9.426  1.00  4.010          H  
ATOM   7204 1HD2 LEU A 450      16.397  13.048 -10.509  1.00  4.010          H  
ATOM   7205 2HD2 LEU A 450      17.676  11.825 -10.451  1.00  4.010          H  
ATOM   7206 3HD2 LEU A 450      16.120  11.512  -9.689  1.00  4.010          H  
ATOM   7207  N   LEU A 451      18.140  10.096  -5.100  1.00  2.180          N  
ATOM   7208  CA  LEU A 451      18.943   9.187  -4.282  1.00  2.210          C  
ATOM   7209  C   LEU A 451      18.147   7.927  -4.041  1.00  2.050          C  
ATOM   7210  O   LEU A 451      18.723   6.847  -3.946  1.00  2.260          O  
ATOM   7211  CB  LEU A 451      19.422   9.776  -2.929  1.00  3.080          C  
ATOM   7212  CG  LEU A 451      18.397   9.980  -1.738  1.00  3.080          C  
ATOM   7213  CD1 LEU A 451      18.302   8.737  -0.884  1.00  3.080          C  
ATOM   7214  CD2 LEU A 451      18.827  11.119  -0.858  1.00  3.080          C  
ATOM   7215  H   LEU A 451      17.720  10.971  -4.754  1.00  2.620          H  
ATOM   7216  HA  LEU A 451      19.838   8.921  -4.850  1.00  2.650          H  
ATOM   7217 1HB  LEU A 451      20.160   9.096  -2.544  1.00  3.700          H  
ATOM   7218 2HB  LEU A 451      19.910  10.705  -3.122  1.00  3.700          H  
ATOM   7219  HG  LEU A 451      17.437  10.180  -2.129  1.00  3.700          H  
ATOM   7220 1HD1 LEU A 451      17.595   8.930  -0.086  1.00  3.700          H  
ATOM   7221 2HD1 LEU A 451      17.971   7.878  -1.429  1.00  3.700          H  
ATOM   7222 3HD1 LEU A 451      19.278   8.522  -0.458  1.00  3.700          H  
ATOM   7223 1HD2 LEU A 451      18.107  11.226  -0.070  1.00  3.700          H  
ATOM   7224 2HD2 LEU A 451      19.786  10.906  -0.421  1.00  3.700          H  
ATOM   7225 3HD2 LEU A 451      18.884  12.042  -1.419  1.00  3.700          H  
ATOM   7226  N   PHE A 452      16.818   8.049  -3.956  1.00  1.850          N  
ATOM   7227  CA  PHE A 452      15.999   6.884  -3.684  1.00  1.910          C  
ATOM   7228  C   PHE A 452      16.037   5.951  -4.884  1.00  1.820          C  
ATOM   7229  O   PHE A 452      16.153   4.738  -4.714  1.00  2.020          O  
ATOM   7230  CB  PHE A 452      14.570   7.265  -3.302  1.00  2.650          C  
ATOM   7231  CG  PHE A 452      14.475   7.956  -1.927  1.00  2.650          C  
ATOM   7232  CD1 PHE A 452      13.920   9.210  -1.827  1.00  2.650          C  
ATOM   7233  CD2 PHE A 452      14.964   7.377  -0.761  1.00  2.650          C  
ATOM   7234  CE1 PHE A 452      13.854   9.886  -0.635  1.00  2.650          C  
ATOM   7235  CE2 PHE A 452      14.889   8.063   0.441  1.00  2.650          C  
ATOM   7236  CZ  PHE A 452      14.341   9.318   0.494  1.00  2.650          C  
ATOM   7237  H   PHE A 452      16.394   8.978  -4.022  1.00  2.220          H  
ATOM   7238  HA  PHE A 452      16.433   6.360  -2.839  1.00  2.290          H  
ATOM   7239 1HB  PHE A 452      14.167   7.943  -4.054  1.00  3.180          H  
ATOM   7240 2HB  PHE A 452      13.940   6.376  -3.286  1.00  3.180          H  
ATOM   7241  HD1 PHE A 452      13.530   9.681  -2.718  1.00  3.180          H  
ATOM   7242  HD2 PHE A 452      15.410   6.386  -0.793  1.00  3.180          H  
ATOM   7243  HE1 PHE A 452      13.413  10.884  -0.600  1.00  3.180          H  
ATOM   7244  HE2 PHE A 452      15.267   7.619   1.333  1.00  3.180          H  
ATOM   7245  HZ  PHE A 452      14.293   9.863   1.429  1.00  3.180          H  
ATOM   7246  N   HIS A 453      16.018   6.496  -6.106  1.00  1.930          N  
ATOM   7247  CA  HIS A 453      16.090   5.603  -7.249  1.00  2.010          C  
ATOM   7248  C   HIS A 453      17.480   4.959  -7.334  1.00  2.220          C  
ATOM   7249  O   HIS A 453      17.621   3.853  -7.863  1.00  2.530          O  
ATOM   7250  CB  HIS A 453      15.674   6.298  -8.537  1.00  2.780          C  
ATOM   7251  CG  HIS A 453      14.190   6.542  -8.597  1.00  2.780          C  
ATOM   7252  ND1 HIS A 453      13.256   5.507  -8.570  1.00  2.780          N  
ATOM   7253  CD2 HIS A 453      13.480   7.687  -8.690  1.00  2.780          C  
ATOM   7254  CE1 HIS A 453      12.039   6.030  -8.647  1.00  2.780          C  
ATOM   7255  NE2 HIS A 453      12.150   7.348  -8.711  1.00  2.780          N  
ATOM   7256  H   HIS A 453      15.870   7.500  -6.238  1.00  2.320          H  
ATOM   7257  HA  HIS A 453      15.380   4.793  -7.106  1.00  2.410          H  
ATOM   7258 1HB  HIS A 453      16.166   7.264  -8.591  1.00  3.340          H  
ATOM   7259 2HB  HIS A 453      15.976   5.711  -9.398  1.00  3.340          H  
ATOM   7260  HD1 HIS A 453      13.419   4.571  -8.137  1.00  3.340          H  
ATOM   7261  HD2 HIS A 453      13.773   8.724  -8.745  1.00  3.340          H  
ATOM   7262  HE1 HIS A 453      11.156   5.387  -8.646  1.00  3.340          H  
ATOM   7263  N   LYS A 454      18.526   5.625  -6.814  1.00  2.450          N  
ATOM   7264  CA  LYS A 454      19.802   4.924  -6.751  1.00  2.960          C  
ATOM   7265  C   LYS A 454      19.658   3.781  -5.722  1.00  3.020          C  
ATOM   7266  O   LYS A 454      20.040   2.647  -5.996  1.00  2.980          O  
ATOM   7267  CB  LYS A 454      20.993   5.813  -6.351  1.00  3.940          C  
ATOM   7268  CG  LYS A 454      21.482   6.838  -7.390  1.00  3.940          C  
ATOM   7269  CD  LYS A 454      22.745   7.528  -6.892  1.00  3.940          C  
ATOM   7270  CE  LYS A 454      23.451   8.341  -7.984  1.00  3.940          C  
ATOM   7271  NZ  LYS A 454      24.704   8.962  -7.442  1.00  3.940          N  
ATOM   7272  H   LYS A 454      18.418   6.591  -6.495  1.00  2.940          H  
ATOM   7273  HA  LYS A 454      20.015   4.478  -7.723  1.00  3.550          H  
ATOM   7274 1HB  LYS A 454      20.729   6.370  -5.456  1.00  4.730          H  
ATOM   7275 2HB  LYS A 454      21.838   5.175  -6.093  1.00  4.730          H  
ATOM   7276 1HG  LYS A 454      21.627   6.399  -8.365  1.00  4.730          H  
ATOM   7277 2HG  LYS A 454      20.716   7.603  -7.479  1.00  4.730          H  
ATOM   7278 1HD  LYS A 454      22.485   8.201  -6.070  1.00  4.730          H  
ATOM   7279 2HD  LYS A 454      23.440   6.777  -6.516  1.00  4.730          H  
ATOM   7280 1HE  LYS A 454      23.719   7.666  -8.799  1.00  4.730          H  
ATOM   7281 2HE  LYS A 454      22.799   9.121  -8.373  1.00  4.730          H  
ATOM   7282 1HZ  LYS A 454      25.242   9.488  -8.136  1.00  4.730          H  
ATOM   7283 2HZ  LYS A 454      24.505   9.621  -6.692  1.00  4.730          H  
ATOM   7284 3HZ  LYS A 454      25.283   8.222  -7.092  1.00  4.730          H  
ATOM   7285  N   VAL A 455      19.003   4.050  -4.572  1.00  3.360          N  
ATOM   7286  CA  VAL A 455      18.786   3.069  -3.489  1.00  3.670          C  
ATOM   7287  C   VAL A 455      18.047   1.838  -3.964  1.00  3.110          C  
ATOM   7288  O   VAL A 455      18.368   0.731  -3.529  1.00  3.550          O  
ATOM   7289  CB  VAL A 455      18.062   3.657  -2.258  1.00  5.010          C  
ATOM   7290  CG1 VAL A 455      17.650   2.529  -1.266  1.00  5.010          C  
ATOM   7291  CG2 VAL A 455      18.990   4.615  -1.547  1.00  5.010          C  
ATOM   7292  H   VAL A 455      18.710   5.019  -4.416  1.00  4.030          H  
ATOM   7293  HA  VAL A 455      19.772   2.748  -3.145  1.00  4.400          H  
ATOM   7294  HB  VAL A 455      17.174   4.166  -2.576  1.00  6.020          H  
ATOM   7295 1HG1 VAL A 455      17.152   2.967  -0.415  1.00  6.020          H  
ATOM   7296 2HG1 VAL A 455      16.967   1.831  -1.740  1.00  6.020          H  
ATOM   7297 3HG1 VAL A 455      18.539   1.992  -0.928  1.00  6.020          H  
ATOM   7298 1HG2 VAL A 455      18.477   5.028  -0.707  1.00  6.020          H  
ATOM   7299 2HG2 VAL A 455      19.877   4.078  -1.216  1.00  6.020          H  
ATOM   7300 3HG2 VAL A 455      19.286   5.404  -2.202  1.00  6.020          H  
ATOM   7301  N   ASP A 456      17.084   2.010  -4.866  1.00  2.560          N  
ATOM   7302  CA  ASP A 456      16.316   0.892  -5.412  1.00  2.430          C  
ATOM   7303  C   ASP A 456      17.224  -0.296  -5.805  1.00  2.130          C  
ATOM   7304  O   ASP A 456      16.769  -1.444  -5.779  1.00  2.270          O  
ATOM   7305  CB  ASP A 456      15.512   1.325  -6.649  1.00  3.450          C  
ATOM   7306  CG  ASP A 456      14.260   2.229  -6.368  1.00  3.450          C  
ATOM   7307  OD1 ASP A 456      13.799   2.283  -5.249  1.00  3.450          O  
ATOM   7308  OD2 ASP A 456      13.795   2.869  -7.313  1.00  3.450          O  
ATOM   7309  H   ASP A 456      16.839   2.974  -5.110  1.00  3.070          H  
ATOM   7310  HA  ASP A 456      15.615   0.559  -4.650  1.00  2.920          H  
ATOM   7311 1HB  ASP A 456      16.174   1.869  -7.324  1.00  4.140          H  
ATOM   7312 2HB  ASP A 456      15.179   0.436  -7.182  1.00  4.140          H  
ATOM   7313  N   THR A 457      18.490  -0.049  -6.197  1.00  1.930          N  
ATOM   7314  CA  THR A 457      19.378  -1.149  -6.582  1.00  1.900          C  
ATOM   7315  C   THR A 457      19.757  -2.007  -5.351  1.00  1.630          C  
ATOM   7316  O   THR A 457      19.951  -3.223  -5.460  1.00  1.730          O  
ATOM   7317  CB  THR A 457      20.650  -0.617  -7.265  1.00  2.670          C  
ATOM   7318  OG1 THR A 457      21.281  -1.689  -7.976  1.00  2.670          O  
ATOM   7319  CG2 THR A 457      21.627  -0.088  -6.237  1.00  2.670          C  
ATOM   7320  H   THR A 457      18.861   0.910  -6.198  1.00  2.320          H  
ATOM   7321  HA  THR A 457      18.852  -1.786  -7.292  1.00  2.280          H  
ATOM   7322  HB  THR A 457      20.374   0.187  -7.952  1.00  3.210          H  
ATOM   7323  HG1 THR A 457      22.115  -1.378  -8.381  1.00  3.210          H  
ATOM   7324 1HG2 THR A 457      22.488   0.292  -6.751  1.00  3.210          H  
ATOM   7325 2HG2 THR A 457      21.193   0.694  -5.662  1.00  3.210          H  
ATOM   7326 3HG2 THR A 457      21.933  -0.876  -5.581  1.00  3.210          H  
ATOM   7327  N   ILE A 458      19.850  -1.363  -4.174  1.00  1.430          N  
ATOM   7328  CA  ILE A 458      20.195  -1.997  -2.913  1.00  1.310          C  
ATOM   7329  C   ILE A 458      19.014  -2.855  -2.551  1.00  1.400          C  
ATOM   7330  O   ILE A 458      19.166  -3.957  -2.020  1.00  1.460          O  
ATOM   7331  CB  ILE A 458      20.508  -0.975  -1.796  1.00  1.880          C  
ATOM   7332  CG1 ILE A 458      21.753  -0.068  -2.202  1.00  1.880          C  
ATOM   7333  CG2 ILE A 458      20.749  -1.714  -0.459  1.00  1.880          C  
ATOM   7334  CD1 ILE A 458      23.076  -0.795  -2.514  1.00  1.880          C  
ATOM   7335  H   ILE A 458      19.653  -0.371  -4.154  1.00  1.720          H  
ATOM   7336  HA  ILE A 458      21.050  -2.650  -3.053  1.00  1.570          H  
ATOM   7337  HB  ILE A 458      19.660  -0.306  -1.670  1.00  2.260          H  
ATOM   7338 1HG1 ILE A 458      21.471   0.508  -3.082  1.00  2.260          H  
ATOM   7339 2HG1 ILE A 458      21.944   0.629  -1.384  1.00  2.260          H  
ATOM   7340 1HG2 ILE A 458      20.955  -0.987   0.319  1.00  2.260          H  
ATOM   7341 2HG2 ILE A 458      19.866  -2.289  -0.184  1.00  2.260          H  
ATOM   7342 3HG2 ILE A 458      21.596  -2.392  -0.553  1.00  2.260          H  
ATOM   7343 1HD1 ILE A 458      23.833  -0.061  -2.775  1.00  2.260          H  
ATOM   7344 2HD1 ILE A 458      23.406  -1.346  -1.654  1.00  2.260          H  
ATOM   7345 3HD1 ILE A 458      22.948  -1.475  -3.345  1.00  2.260          H  
ATOM   7346  N   VAL A 459      17.830  -2.312  -2.784  1.00  1.550          N  
ATOM   7347  CA  VAL A 459      16.610  -3.045  -2.524  1.00  1.770          C  
ATOM   7348  C   VAL A 459      16.595  -4.301  -3.403  1.00  1.760          C  
ATOM   7349  O   VAL A 459      16.291  -5.392  -2.916  1.00  1.840          O  
ATOM   7350  CB  VAL A 459      15.374  -2.173  -2.752  1.00  2.390          C  
ATOM   7351  CG1 VAL A 459      14.127  -3.013  -2.661  1.00  2.390          C  
ATOM   7352  CG2 VAL A 459      15.368  -1.050  -1.717  1.00  2.390          C  
ATOM   7353  H   VAL A 459      17.826  -1.362  -3.178  1.00  1.860          H  
ATOM   7354  HA  VAL A 459      16.614  -3.353  -1.476  1.00  2.120          H  
ATOM   7355  HB  VAL A 459      15.409  -1.753  -3.745  1.00  2.870          H  
ATOM   7356 1HG1 VAL A 459      13.256  -2.384  -2.834  1.00  2.870          H  
ATOM   7357 2HG1 VAL A 459      14.153  -3.794  -3.407  1.00  2.870          H  
ATOM   7358 3HG1 VAL A 459      14.075  -3.456  -1.678  1.00  2.870          H  
ATOM   7359 1HG2 VAL A 459      14.500  -0.408  -1.874  1.00  2.870          H  
ATOM   7360 2HG2 VAL A 459      15.330  -1.479  -0.720  1.00  2.870          H  
ATOM   7361 3HG2 VAL A 459      16.276  -0.462  -1.823  1.00  2.870          H  
ATOM   7362  N   ASN A 460      16.935  -4.174  -4.694  1.00  1.790          N  
ATOM   7363  CA  ASN A 460      16.983  -5.380  -5.509  1.00  1.940          C  
ATOM   7364  C   ASN A 460      18.001  -6.377  -4.968  1.00  1.850          C  
ATOM   7365  O   ASN A 460      17.786  -7.588  -5.041  1.00  2.010          O  
ATOM   7366  CB  ASN A 460      17.238  -5.074  -6.963  1.00  2.660          C  
ATOM   7367  CG  ASN A 460      16.019  -4.546  -7.663  1.00  2.660          C  
ATOM   7368  OD1 ASN A 460      14.871  -4.658  -7.158  1.00  2.660          O  
ATOM   7369  ND2 ASN A 460      16.233  -4.022  -8.840  1.00  2.660          N  
ATOM   7370  H   ASN A 460      17.114  -3.250  -5.095  1.00  2.150          H  
ATOM   7371  HA  ASN A 460      16.017  -5.864  -5.441  1.00  2.330          H  
ATOM   7372 1HB  ASN A 460      18.034  -4.330  -7.037  1.00  3.190          H  
ATOM   7373 2HB  ASN A 460      17.579  -5.972  -7.471  1.00  3.190          H  
ATOM   7374 1HD2 ASN A 460      15.449  -3.727  -9.403  1.00  3.190          H  
ATOM   7375 2HD2 ASN A 460      17.160  -3.970  -9.210  1.00  3.190          H  
ATOM   7376  N   ALA A 461      19.126  -5.898  -4.430  1.00  1.710          N  
ATOM   7377  CA  ALA A 461      20.060  -6.827  -3.808  1.00  1.770          C  
ATOM   7378  C   ALA A 461      19.390  -7.500  -2.600  1.00  1.760          C  
ATOM   7379  O   ALA A 461      19.457  -8.714  -2.434  1.00  1.920          O  
ATOM   7380  CB  ALA A 461      21.326  -6.111  -3.375  1.00  2.450          C  
ATOM   7381  H   ALA A 461      19.335  -4.898  -4.502  1.00  2.050          H  
ATOM   7382  HA  ALA A 461      20.313  -7.596  -4.535  1.00  2.120          H  
ATOM   7383 1HB  ALA A 461      22.007  -6.824  -2.935  1.00  2.940          H  
ATOM   7384 2HB  ALA A 461      21.791  -5.646  -4.244  1.00  2.940          H  
ATOM   7385 3HB  ALA A 461      21.087  -5.349  -2.646  1.00  2.940          H  
ATOM   7386  N   ASN A 462      18.631  -6.734  -1.806  1.00  1.700          N  
ATOM   7387  CA  ASN A 462      17.969  -7.295  -0.629  1.00  1.880          C  
ATOM   7388  C   ASN A 462      16.994  -8.410  -1.006  1.00  2.020          C  
ATOM   7389  O   ASN A 462      16.898  -9.407  -0.297  1.00  1.990          O  
ATOM   7390  CB  ASN A 462      17.271  -6.212   0.166  1.00  2.560          C  
ATOM   7391  CG  ASN A 462      18.233  -5.314   0.907  1.00  2.560          C  
ATOM   7392  OD1 ASN A 462      19.388  -5.665   1.171  1.00  2.560          O  
ATOM   7393  ND2 ASN A 462      17.770  -4.140   1.254  1.00  2.560          N  
ATOM   7394  H   ASN A 462      18.621  -5.723  -1.968  1.00  2.040          H  
ATOM   7395  HA  ASN A 462      18.722  -7.736   0.008  1.00  2.260          H  
ATOM   7396 1HB  ASN A 462      16.658  -5.608  -0.488  1.00  3.070          H  
ATOM   7397 2HB  ASN A 462      16.614  -6.674   0.876  1.00  3.070          H  
ATOM   7398 1HD2 ASN A 462      18.362  -3.503   1.743  1.00  3.070          H  
ATOM   7399 2HD2 ASN A 462      16.833  -3.884   1.031  1.00  3.070          H  
ATOM   7400  N   LYS A 463      16.347  -8.287  -2.164  1.00  2.310          N  
ATOM   7401  CA  LYS A 463      15.405  -9.285  -2.701  1.00  2.540          C  
ATOM   7402  C   LYS A 463      16.073 -10.651  -2.979  1.00  2.700          C  
ATOM   7403  O   LYS A 463      15.400 -11.678  -3.167  1.00  2.870          O  
ATOM   7404  CB  LYS A 463      14.747  -8.780  -3.993  1.00  3.460          C  
ATOM   7405  CG  LYS A 463      13.755  -7.614  -3.836  1.00  3.460          C  
ATOM   7406  CD  LYS A 463      13.249  -7.147  -5.210  1.00  3.460          C  
ATOM   7407  CE  LYS A 463      12.312  -5.960  -5.110  1.00  3.460          C  
ATOM   7408  NZ  LYS A 463      12.079  -5.345  -6.446  1.00  3.460          N  
ATOM   7409  H   LYS A 463      16.477  -7.396  -2.657  1.00  2.770          H  
ATOM   7410  HA  LYS A 463      14.632  -9.445  -1.964  1.00  3.050          H  
ATOM   7411 1HB  LYS A 463      15.515  -8.474  -4.691  1.00  4.160          H  
ATOM   7412 2HB  LYS A 463      14.202  -9.603  -4.452  1.00  4.160          H  
ATOM   7413 1HG  LYS A 463      12.906  -7.942  -3.240  1.00  4.160          H  
ATOM   7414 2HG  LYS A 463      14.237  -6.788  -3.324  1.00  4.160          H  
ATOM   7415 1HD  LYS A 463      14.079  -6.896  -5.854  1.00  4.160          H  
ATOM   7416 2HD  LYS A 463      12.705  -7.973  -5.671  1.00  4.160          H  
ATOM   7417 1HE  LYS A 463      11.360  -6.291  -4.698  1.00  4.160          H  
ATOM   7418 2HE  LYS A 463      12.738  -5.220  -4.450  1.00  4.160          H  
ATOM   7419 1HZ  LYS A 463      11.459  -4.552  -6.362  1.00  4.160          H  
ATOM   7420 2HZ  LYS A 463      13.012  -5.027  -6.800  1.00  4.160          H  
ATOM   7421 3HZ  LYS A 463      11.679  -6.018  -7.081  1.00  4.160          H  
ATOM   7422  N   LYS A 464      17.403 -10.656  -3.080  1.00  2.750          N  
ATOM   7423  CA  LYS A 464      18.180 -11.850  -3.354  1.00  3.060          C  
ATOM   7424  C   LYS A 464      18.789 -12.435  -2.080  1.00  2.830          C  
ATOM   7425  O   LYS A 464      19.453 -13.476  -2.130  1.00  3.120          O  
ATOM   7426  CB  LYS A 464      19.301 -11.510  -4.332  1.00  4.160          C  
ATOM   7427  CG  LYS A 464      18.818 -11.043  -5.691  1.00  4.160          C  
ATOM   7428  CD  LYS A 464      19.984 -10.694  -6.602  1.00  4.160          C  
ATOM   7429  CE  LYS A 464      19.500 -10.195  -7.957  1.00  4.160          C  
ATOM   7430  NZ  LYS A 464      20.635  -9.806  -8.843  1.00  4.160          N  
ATOM   7431  H   LYS A 464      17.933  -9.798  -2.897  1.00  3.300          H  
ATOM   7432  HA  LYS A 464      17.525 -12.599  -3.794  1.00  3.670          H  
ATOM   7433 1HB  LYS A 464      19.921 -10.722  -3.903  1.00  4.990          H  
ATOM   7434 2HB  LYS A 464      19.936 -12.382  -4.476  1.00  4.990          H  
ATOM   7435 1HG  LYS A 464      18.212 -11.823  -6.147  1.00  4.990          H  
ATOM   7436 2HG  LYS A 464      18.195 -10.155  -5.558  1.00  4.990          H  
ATOM   7437 1HD  LYS A 464      20.583  -9.912  -6.132  1.00  4.990          H  
ATOM   7438 2HD  LYS A 464      20.610 -11.573  -6.746  1.00  4.990          H  
ATOM   7439 1HE  LYS A 464      18.925 -10.980  -8.442  1.00  4.990          H  
ATOM   7440 2HE  LYS A 464      18.856  -9.325  -7.805  1.00  4.990          H  
ATOM   7441 1HZ  LYS A 464      20.276  -9.479  -9.729  1.00  4.990          H  
ATOM   7442 2HZ  LYS A 464      21.167  -9.067  -8.404  1.00  4.990          H  
ATOM   7443 3HZ  LYS A 464      21.233 -10.605  -8.997  1.00  4.990          H  
ATOM   7444  N   TYR A 465      18.602 -11.755  -0.947  1.00  2.430          N  
ATOM   7445  CA  TYR A 465      19.215 -12.181   0.292  1.00  2.370          C  
ATOM   7446  C   TYR A 465      18.236 -13.010   1.104  1.00  2.120          C  
ATOM   7447  O   TYR A 465      17.205 -12.528   1.561  1.00  2.020          O  
ATOM   7448  CB  TYR A 465      19.683 -10.963   1.092  1.00  3.340          C  
ATOM   7449  CG  TYR A 465      20.804 -10.105   0.441  1.00  3.340          C  
ATOM   7450  CD1 TYR A 465      21.613 -10.581  -0.605  1.00  3.340          C  
ATOM   7451  CD2 TYR A 465      21.008  -8.817   0.916  1.00  3.340          C  
ATOM   7452  CE1 TYR A 465      22.589  -9.769  -1.142  1.00  3.340          C  
ATOM   7453  CE2 TYR A 465      21.983  -8.015   0.371  1.00  3.340          C  
ATOM   7454  CZ  TYR A 465      22.773  -8.486  -0.650  1.00  3.340          C  
ATOM   7455  OH  TYR A 465      23.760  -7.684  -1.186  1.00  3.340          O  
ATOM   7456  H   TYR A 465      18.018 -10.916  -0.933  1.00  2.920          H  
ATOM   7457  HA  TYR A 465      20.066 -12.820   0.068  1.00  2.840          H  
ATOM   7458 1HB  TYR A 465      18.828 -10.312   1.243  1.00  4.010          H  
ATOM   7459 2HB  TYR A 465      20.026 -11.283   2.073  1.00  4.010          H  
ATOM   7460  HD1 TYR A 465      21.486 -11.579  -1.006  1.00  4.010          H  
ATOM   7461  HD2 TYR A 465      20.387  -8.433   1.726  1.00  4.010          H  
ATOM   7462  HE1 TYR A 465      23.214 -10.141  -1.952  1.00  4.010          H  
ATOM   7463  HE2 TYR A 465      22.128  -7.005   0.753  1.00  4.010          H  
ATOM   7464  HH  TYR A 465      24.222  -8.163  -1.879  1.00  4.010          H  
ATOM   7465  N   ARG A 466      18.597 -14.258   1.347  1.00  2.190          N  
ATOM   7466  CA  ARG A 466      17.740 -15.216   2.040  1.00  2.100          C  
ATOM   7467  C   ARG A 466      17.266 -14.744   3.417  1.00  2.140          C  
ATOM   7468  O   ARG A 466      16.231 -15.198   3.914  1.00  2.230          O  
ATOM   7469  CB  ARG A 466      18.465 -16.550   2.138  1.00  2.980          C  
ATOM   7470  CG  ARG A 466      17.746 -17.676   2.863  1.00  2.980          C  
ATOM   7471  CD  ARG A 466      16.480 -18.072   2.182  1.00  2.980          C  
ATOM   7472  NE  ARG A 466      15.824 -19.153   2.877  1.00  2.980          N  
ATOM   7473  CZ  ARG A 466      15.035 -19.038   3.969  1.00  2.980          C  
ATOM   7474  NH1 ARG A 466      14.798 -17.856   4.524  1.00  2.980          N  
ATOM   7475  NH2 ARG A 466      14.512 -20.149   4.478  1.00  2.980          N  
ATOM   7476  H   ARG A 466      19.480 -14.576   0.965  1.00  2.630          H  
ATOM   7477  HA  ARG A 466      16.861 -15.365   1.424  1.00  2.520          H  
ATOM   7478 1HB  ARG A 466      18.683 -16.905   1.132  1.00  3.570          H  
ATOM   7479 2HB  ARG A 466      19.418 -16.402   2.643  1.00  3.570          H  
ATOM   7480 1HG  ARG A 466      18.394 -18.551   2.873  1.00  3.570          H  
ATOM   7481 2HG  ARG A 466      17.532 -17.389   3.889  1.00  3.570          H  
ATOM   7482 1HD  ARG A 466      15.791 -17.236   2.140  1.00  3.570          H  
ATOM   7483 2HD  ARG A 466      16.702 -18.403   1.166  1.00  3.570          H  
ATOM   7484  HE  ARG A 466      15.966 -20.082   2.506  1.00  3.570          H  
ATOM   7485 1HH1 ARG A 466      15.214 -16.999   4.136  1.00  3.570          H  
ATOM   7486 2HH1 ARG A 466      14.210 -17.789   5.345  1.00  3.570          H  
ATOM   7487 1HH2 ARG A 466      14.706 -21.038   4.048  1.00  3.570          H  
ATOM   7488 2HH2 ARG A 466      13.918 -20.144   5.322  1.00  3.570          H  
ATOM   7489  N   GLY A 467      18.056 -13.876   4.053  1.00  2.260          N  
ATOM   7490  CA  GLY A 467      17.763 -13.351   5.383  1.00  2.450          C  
ATOM   7491  C   GLY A 467      16.865 -12.100   5.399  1.00  2.390          C  
ATOM   7492  O   GLY A 467      16.592 -11.560   6.475  1.00  2.890          O  
ATOM   7493  H   GLY A 467      18.882 -13.556   3.574  1.00  2.710          H  
ATOM   7494 1HA  GLY A 467      17.290 -14.135   5.974  1.00  2.940          H  
ATOM   7495 2HA  GLY A 467      18.702 -13.120   5.887  1.00  2.940          H  
ATOM   7496  N   VAL A 468      16.420 -11.605   4.238  1.00  2.040          N  
ATOM   7497  CA  VAL A 468      15.581 -10.408   4.274  1.00  2.110          C  
ATOM   7498  C   VAL A 468      14.133 -10.817   4.009  1.00  2.010          C  
ATOM   7499  O   VAL A 468      13.702 -11.017   2.865  1.00  1.990          O  
ATOM   7500  CB  VAL A 468      16.057  -9.356   3.252  1.00  2.930          C  
ATOM   7501  CG1 VAL A 468      15.167  -8.134   3.351  1.00  2.930          C  
ATOM   7502  CG2 VAL A 468      17.509  -8.981   3.528  1.00  2.930          C  
ATOM   7503  H   VAL A 468      16.647 -12.061   3.345  1.00  2.450          H  
ATOM   7504  HA  VAL A 468      15.629  -9.962   5.267  1.00  2.530          H  
ATOM   7505  HB  VAL A 468      15.973  -9.768   2.238  1.00  3.510          H  
ATOM   7506 1HG1 VAL A 468      15.486  -7.389   2.651  1.00  3.510          H  
ATOM   7507 2HG1 VAL A 468      14.138  -8.395   3.150  1.00  3.510          H  
ATOM   7508 3HG1 VAL A 468      15.251  -7.744   4.357  1.00  3.510          H  
ATOM   7509 1HG2 VAL A 468      17.840  -8.241   2.798  1.00  3.510          H  
ATOM   7510 2HG2 VAL A 468      17.592  -8.571   4.531  1.00  3.510          H  
ATOM   7511 3HG2 VAL A 468      18.131  -9.867   3.452  1.00  3.510          H  
ATOM   7512  N   SER A 469      13.340 -10.874   5.067  1.00  2.460          N  
ATOM   7513  CA  SER A 469      12.013 -11.449   4.956  1.00  2.900          C  
ATOM   7514  C   SER A 469      10.990 -10.533   4.339  1.00  2.880          C  
ATOM   7515  O   SER A 469       9.950 -10.998   3.899  1.00  2.810          O  
ATOM   7516  CB  SER A 469      11.518 -11.890   6.312  1.00  3.880          C  
ATOM   7517  OG  SER A 469      12.273 -12.955   6.832  1.00  3.880          O  
ATOM   7518  H   SER A 469      13.681 -10.584   5.987  1.00  2.950          H  
ATOM   7519  HA  SER A 469      12.089 -12.337   4.328  1.00  3.480          H  
ATOM   7520 1HB  SER A 469      11.575 -11.060   6.978  1.00  4.660          H  
ATOM   7521 2HB  SER A 469      10.480 -12.176   6.235  1.00  4.660          H  
ATOM   7522  HG  SER A 469      11.852 -13.185   7.665  1.00  4.660          H  
ATOM   7523  N   ASN A 470      11.270  -9.235   4.251  1.00  3.160          N  
ATOM   7524  CA  ASN A 470      10.287  -8.358   3.637  1.00  3.510          C  
ATOM   7525  C   ASN A 470      10.659  -8.061   2.195  1.00  3.320          C  
ATOM   7526  O   ASN A 470      10.046  -7.197   1.572  1.00  3.680          O  
ATOM   7527  CB  ASN A 470      10.167  -7.050   4.404  1.00  4.770          C  
ATOM   7528  CG  ASN A 470       8.845  -6.344   4.173  1.00  4.770          C  
ATOM   7529  OD1 ASN A 470       7.813  -6.978   3.923  1.00  4.770          O  
ATOM   7530  ND2 ASN A 470       8.861  -5.037   4.261  1.00  4.770          N  
ATOM   7531  H   ASN A 470      12.129  -8.858   4.633  1.00  3.790          H  
ATOM   7532  HA  ASN A 470       9.316  -8.857   3.627  1.00  4.210          H  
ATOM   7533 1HB  ASN A 470      10.327  -7.194   5.459  1.00  5.730          H  
ATOM   7534 2HB  ASN A 470      10.959  -6.386   4.057  1.00  5.730          H  
ATOM   7535 1HD2 ASN A 470       8.018  -4.517   4.123  1.00  5.730          H  
ATOM   7536 2HD2 ASN A 470       9.713  -4.560   4.465  1.00  5.730          H  
ATOM   7537  N   LYS A 471      11.687  -8.741   1.667  1.00  3.090          N  
ATOM   7538  CA  LYS A 471      12.102  -8.506   0.290  1.00  3.130          C  
ATOM   7539  C   LYS A 471      12.340  -9.785  -0.498  1.00  3.080          C  
ATOM   7540  O   LYS A 471      12.135  -9.811  -1.708  1.00  3.270          O  
ATOM   7541  CB  LYS A 471      13.373  -7.643   0.233  1.00  4.370          C  
ATOM   7542  CG  LYS A 471      13.263  -6.229   0.864  1.00  4.370          C  
ATOM   7543  CD  LYS A 471      12.294  -5.308   0.098  1.00  4.370          C  
ATOM   7544  CE  LYS A 471      12.235  -3.918   0.725  1.00  4.370          C  
ATOM   7545  NZ  LYS A 471      11.240  -3.030   0.037  1.00  4.370          N  
ATOM   7546  H   LYS A 471      12.161  -9.462   2.213  1.00  3.710          H  
ATOM   7547  HA  LYS A 471      11.299  -7.979  -0.221  1.00  3.760          H  
ATOM   7548 1HB  LYS A 471      14.194  -8.180   0.693  1.00  5.240          H  
ATOM   7549 2HB  LYS A 471      13.648  -7.495  -0.804  1.00  5.240          H  
ATOM   7550 1HG  LYS A 471      12.926  -6.316   1.892  1.00  5.240          H  
ATOM   7551 2HG  LYS A 471      14.246  -5.770   0.866  1.00  5.240          H  
ATOM   7552 1HD  LYS A 471      12.622  -5.229  -0.938  1.00  5.240          H  
ATOM   7553 2HD  LYS A 471      11.293  -5.712   0.102  1.00  5.240          H  
ATOM   7554 1HE  LYS A 471      11.955  -4.016   1.774  1.00  5.240          H  
ATOM   7555 2HE  LYS A 471      13.222  -3.459   0.665  1.00  5.240          H  
ATOM   7556 1HZ  LYS A 471      11.231  -2.122   0.480  1.00  5.240          H  
ATOM   7557 2HZ  LYS A 471      11.493  -2.924  -0.934  1.00  5.240          H  
ATOM   7558 3HZ  LYS A 471      10.319  -3.443   0.101  1.00  5.240          H  
ATOM   7559  N   TYR A 472      12.839 -10.829   0.159  1.00  3.340          N  
ATOM   7560  CA  TYR A 472      13.288 -12.014  -0.534  1.00  3.990          C  
ATOM   7561  C   TYR A 472      12.230 -12.721  -1.358  1.00  4.030          C  
ATOM   7562  O   TYR A 472      11.137 -13.059  -0.873  1.00  4.270          O  
ATOM   7563  CB  TYR A 472      13.913 -12.984   0.464  1.00  5.330          C  
ATOM   7564  CG  TYR A 472      14.479 -14.232  -0.149  1.00  5.330          C  
ATOM   7565  CD1 TYR A 472      15.647 -14.147  -0.875  1.00  5.330          C  
ATOM   7566  CD2 TYR A 472      13.861 -15.454   0.029  1.00  5.330          C  
ATOM   7567  CE1 TYR A 472      16.203 -15.262  -1.434  1.00  5.330          C  
ATOM   7568  CE2 TYR A 472      14.416 -16.583  -0.531  1.00  5.330          C  
ATOM   7569  CZ  TYR A 472      15.585 -16.490  -1.262  1.00  5.330          C  
ATOM   7570  OH  TYR A 472      16.139 -17.619  -1.822  1.00  5.330          O  
ATOM   7571  H   TYR A 472      12.989 -10.817   1.164  1.00  4.010          H  
ATOM   7572  HA  TYR A 472      14.066 -11.710  -1.214  1.00  4.790          H  
ATOM   7573 1HB  TYR A 472      14.720 -12.475   0.992  1.00  6.390          H  
ATOM   7574 2HB  TYR A 472      13.172 -13.268   1.209  1.00  6.390          H  
ATOM   7575  HD1 TYR A 472      16.126 -13.179  -1.004  1.00  6.390          H  
ATOM   7576  HD2 TYR A 472      12.941 -15.522   0.607  1.00  6.390          H  
ATOM   7577  HE1 TYR A 472      17.128 -15.179  -2.006  1.00  6.390          H  
ATOM   7578  HE2 TYR A 472      13.932 -17.551  -0.396  1.00  6.390          H  
ATOM   7579  HH  TYR A 472      16.940 -17.380  -2.297  1.00  6.390          H  
ATOM   7580  N   GLY A 473      12.623 -13.032  -2.587  1.00  4.200          N  
ATOM   7581  CA  GLY A 473      11.775 -13.754  -3.510  1.00  4.650          C  
ATOM   7582  C   GLY A 473      10.726 -12.889  -4.198  1.00  4.440          C  
ATOM   7583  O   GLY A 473      11.054 -11.999  -4.981  1.00  4.660          O  
ATOM   7584  H   GLY A 473      13.536 -12.676  -2.895  1.00  5.040          H  
ATOM   7585 1HA  GLY A 473      12.404 -14.225  -4.265  1.00  5.580          H  
ATOM   7586 2HA  GLY A 473      11.279 -14.560  -2.972  1.00  5.580          H  
ATOM   7587  N   GLN A 474       9.460 -13.238  -4.009  1.00  4.380          N  
ATOM   7588  CA  GLN A 474       8.383 -12.552  -4.710  1.00  4.550          C  
ATOM   7589  C   GLN A 474       7.681 -11.504  -3.860  1.00  4.840          C  
ATOM   7590  O   GLN A 474       7.544 -11.657  -2.646  1.00  4.950          O  
ATOM   7591  CB  GLN A 474       7.406 -13.603  -5.209  1.00  6.300          C  
ATOM   7592  CG  GLN A 474       8.100 -14.627  -6.097  1.00  6.300          C  
ATOM   7593  CD  GLN A 474       8.630 -14.021  -7.399  1.00  6.300          C  
ATOM   7594  OE1 GLN A 474       7.845 -13.647  -8.281  1.00  6.300          O  
ATOM   7595  NE2 GLN A 474       9.941 -13.923  -7.528  1.00  6.300          N  
ATOM   7596  H   GLN A 474       9.252 -13.963  -3.340  1.00  5.260          H  
ATOM   7597  HA  GLN A 474       8.810 -12.035  -5.568  1.00  5.460          H  
ATOM   7598 1HB  GLN A 474       6.954 -14.125  -4.364  1.00  7.560          H  
ATOM   7599 2HB  GLN A 474       6.601 -13.131  -5.776  1.00  7.560          H  
ATOM   7600 1HG  GLN A 474       8.931 -15.082  -5.569  1.00  7.560          H  
ATOM   7601 2HG  GLN A 474       7.361 -15.385  -6.338  1.00  7.560          H  
ATOM   7602 1HE2 GLN A 474      10.343 -13.528  -8.353  1.00  7.560          H  
ATOM   7603 2HE2 GLN A 474      10.547 -14.238  -6.795  1.00  7.560          H  
ATOM   7604  N   GLY A 475       7.130 -10.490  -4.528  1.00  5.340          N  
ATOM   7605  CA  GLY A 475       6.410  -9.383  -3.888  1.00  6.130          C  
ATOM   7606  C   GLY A 475       4.996  -9.699  -3.394  1.00  6.310          C  
ATOM   7607  O   GLY A 475       4.022  -9.098  -3.853  1.00  6.370          O  
ATOM   7608  H   GLY A 475       7.270 -10.456  -5.528  1.00  6.410          H  
ATOM   7609 1HA  GLY A 475       7.002  -9.029  -3.044  1.00  7.360          H  
ATOM   7610 2HA  GLY A 475       6.358  -8.551  -4.589  1.00  7.360          H  
ATOM   7611  N   ILE A 476       4.906 -10.643  -2.469  1.00  6.720          N  
ATOM   7612  CA  ILE A 476       3.645 -11.041  -1.832  1.00  7.160          C  
ATOM   7613  C   ILE A 476       3.095  -9.877  -1.003  1.00  7.320          C  
ATOM   7614  O   ILE A 476       3.872  -9.087  -0.463  1.00  7.380          O  
ATOM   7615  CB  ILE A 476       3.804 -12.334  -1.007  1.00  9.850          C  
ATOM   7616  CG1 ILE A 476       4.888 -12.151   0.098  1.00  9.850          C  
ATOM   7617  CG2 ILE A 476       4.103 -13.512  -1.953  1.00  9.850          C  
ATOM   7618  CD1 ILE A 476       4.950 -13.275   1.127  1.00  9.850          C  
ATOM   7619  H   ILE A 476       5.793 -11.070  -2.198  1.00  8.060          H  
ATOM   7620  HA  ILE A 476       2.914 -11.254  -2.611  1.00  8.590          H  
ATOM   7621  HB  ILE A 476       2.873 -12.525  -0.497  1.00 11.820          H  
ATOM   7622 1HG1 ILE A 476       5.865 -12.071  -0.379  1.00 11.820          H  
ATOM   7623 2HG1 ILE A 476       4.684 -11.231   0.633  1.00 11.820          H  
ATOM   7624 1HG2 ILE A 476       4.164 -14.432  -1.395  1.00 11.820          H  
ATOM   7625 2HG2 ILE A 476       3.303 -13.596  -2.675  1.00 11.820          H  
ATOM   7626 3HG2 ILE A 476       5.043 -13.334  -2.476  1.00 11.820          H  
ATOM   7627 1HD1 ILE A 476       5.713 -13.079   1.853  1.00 11.820          H  
ATOM   7628 2HD1 ILE A 476       3.993 -13.329   1.636  1.00 11.820          H  
ATOM   7629 3HD1 ILE A 476       5.171 -14.215   0.644  1.00 11.820          H  
ATOM   7630  N   SER A 477       1.772  -9.729  -0.968  1.00  7.540          N  
ATOM   7631  CA  SER A 477       1.140  -8.619  -0.246  1.00  8.080          C  
ATOM   7632  C   SER A 477       1.439  -8.574   1.240  1.00  7.860          C  
ATOM   7633  O   SER A 477       1.489  -9.605   1.911  1.00  8.240          O  
ATOM   7634  CB  SER A 477      -0.355  -8.607  -0.423  1.00 11.100          C  
ATOM   7635  OG  SER A 477      -0.928  -7.619   0.408  1.00 11.100          O  
ATOM   7636  H   SER A 477       1.189 -10.444  -1.419  1.00  9.050          H  
ATOM   7637  HA  SER A 477       1.523  -7.696  -0.682  1.00  9.700          H  
ATOM   7638 1HB  SER A 477      -0.589  -8.395  -1.460  1.00 13.320          H  
ATOM   7639 2HB  SER A 477      -0.765  -9.582  -0.184  1.00 13.320          H  
ATOM   7640  HG  SER A 477      -1.868  -7.595   0.183  1.00 13.320          H  
ATOM   7641  N   ASN A 478       1.561  -7.350   1.771  1.00  7.520          N  
ATOM   7642  CA  ASN A 478       1.870  -7.107   3.185  1.00  7.600          C  
ATOM   7643  C   ASN A 478       0.727  -7.507   4.115  1.00  7.400          C  
ATOM   7644  O   ASN A 478       0.872  -7.488   5.339  1.00  7.580          O  
ATOM   7645  CB  ASN A 478       2.219  -5.649   3.399  1.00 10.610          C  
ATOM   7646  CG  ASN A 478       3.535  -5.275   2.781  1.00 10.610          C  
ATOM   7647  OD1 ASN A 478       4.394  -6.120   2.520  1.00 10.610          O  
ATOM   7648  ND2 ASN A 478       3.711  -4.006   2.535  1.00 10.610          N  
ATOM   7649  H   ASN A 478       1.474  -6.561   1.145  1.00  9.020          H  
ATOM   7650  HA  ASN A 478       2.730  -7.719   3.457  1.00  9.120          H  
ATOM   7651 1HB  ASN A 478       1.436  -5.021   2.974  1.00 12.730          H  
ATOM   7652 2HB  ASN A 478       2.261  -5.441   4.468  1.00 12.730          H  
ATOM   7653 1HD2 ASN A 478       4.568  -3.692   2.124  1.00 12.730          H  
ATOM   7654 2HD2 ASN A 478       2.994  -3.347   2.760  1.00 12.730          H  
ATOM   7655  N   ALA A 479      -0.409  -7.861   3.518  1.00  7.360          N  
ATOM   7656  CA  ALA A 479      -1.581  -8.352   4.221  1.00  7.400          C  
ATOM   7657  C   ALA A 479      -1.255  -9.625   5.002  1.00  6.720          C  
ATOM   7658  O   ALA A 479      -1.862  -9.896   6.041  1.00  6.980          O  
ATOM   7659  CB  ALA A 479      -2.694  -8.639   3.233  1.00 10.340          C  
ATOM   7660  H   ALA A 479      -0.440  -7.814   2.500  1.00  8.830          H  
ATOM   7661  HA  ALA A 479      -1.903  -7.588   4.927  1.00  8.880          H  
ATOM   7662 1HB  ALA A 479      -3.573  -8.993   3.767  1.00 12.410          H  
ATOM   7663 2HB  ALA A 479      -2.937  -7.729   2.689  1.00 12.410          H  
ATOM   7664 3HB  ALA A 479      -2.356  -9.406   2.533  1.00 12.410          H  
ATOM   7665  N   ILE A 480      -0.336 -10.433   4.474  1.00  6.120          N  
ATOM   7666  CA  ILE A 480       0.051 -11.679   5.097  1.00  5.640          C  
ATOM   7667  C   ILE A 480       1.495 -11.572   5.595  1.00  5.130          C  
ATOM   7668  O   ILE A 480       2.364 -11.165   4.835  1.00  5.320          O  
ATOM   7669  CB  ILE A 480      -0.134 -12.846   4.115  1.00  8.090          C  
ATOM   7670  CG1 ILE A 480      -1.645 -12.931   3.659  1.00  8.090          C  
ATOM   7671  CG2 ILE A 480       0.381 -14.180   4.662  1.00  8.090          C  
ATOM   7672  CD1 ILE A 480      -2.696 -13.176   4.724  1.00  8.090          C  
ATOM   7673  H   ILE A 480       0.150 -10.167   3.605  1.00  7.340          H  
ATOM   7674  HA  ILE A 480      -0.622 -11.857   5.908  1.00  6.770          H  
ATOM   7675  HB  ILE A 480       0.437 -12.600   3.221  1.00  9.710          H  
ATOM   7676 1HG1 ILE A 480      -1.902 -12.006   3.169  1.00  9.710          H  
ATOM   7677 2HG1 ILE A 480      -1.736 -13.744   2.947  1.00  9.710          H  
ATOM   7678 1HG2 ILE A 480       0.257 -14.951   3.898  1.00  9.710          H  
ATOM   7679 2HG2 ILE A 480       1.444 -14.096   4.909  1.00  9.710          H  
ATOM   7680 3HG2 ILE A 480      -0.169 -14.464   5.548  1.00  9.710          H  
ATOM   7681 1HD1 ILE A 480      -3.674 -13.217   4.237  1.00  9.710          H  
ATOM   7682 2HD1 ILE A 480      -2.509 -14.121   5.226  1.00  9.710          H  
ATOM   7683 3HD1 ILE A 480      -2.707 -12.376   5.454  1.00  9.710          H  
ATOM   7684  N   PRO A 481       1.795 -11.918   6.853  1.00  4.790          N  
ATOM   7685  CA  PRO A 481       3.120 -11.900   7.445  1.00  4.560          C  
ATOM   7686  C   PRO A 481       4.126 -12.716   6.655  1.00  4.360          C  
ATOM   7687  O   PRO A 481       3.770 -13.758   6.090  1.00  4.650          O  
ATOM   7688  CB  PRO A 481       2.885 -12.510   8.822  1.00  6.840          C  
ATOM   7689  CG  PRO A 481       1.421 -12.276   9.118  1.00  6.840          C  
ATOM   7690  CD  PRO A 481       0.728 -12.343   7.804  1.00  6.840          C  
ATOM   7691  HA  PRO A 481       3.459 -10.837   7.525  1.00  5.470          H  
ATOM   7692 1HB  PRO A 481       3.135 -13.581   8.776  1.00  8.210          H  
ATOM   7693 2HB  PRO A 481       3.549 -12.074   9.564  1.00  8.210          H  
ATOM   7694 1HG  PRO A 481       1.054 -13.036   9.807  1.00  8.210          H  
ATOM   7695 2HG  PRO A 481       1.259 -11.310   9.617  1.00  8.210          H  
ATOM   7696 1HD  PRO A 481       0.368 -13.359   7.597  1.00  8.210          H  
ATOM   7697 2HD  PRO A 481      -0.082 -11.597   7.872  1.00  8.210          H  
ATOM   7698  N   HIS A 482       5.391 -12.331   6.726  1.00  4.300          N  
ATOM   7699  CA  HIS A 482       6.487 -13.017   6.052  1.00  4.560          C  
ATOM   7700  C   HIS A 482       7.372 -13.539   7.161  1.00  4.160          C  
ATOM   7701  O   HIS A 482       8.531 -13.158   7.310  1.00  4.630          O  
ATOM   7702  CB  HIS A 482       7.386 -12.045   5.280  1.00  6.280          C  
ATOM   7703  CG  HIS A 482       6.799 -11.171   4.196  1.00  6.280          C  
ATOM   7704  ND1 HIS A 482       5.862 -10.182   4.441  1.00  6.280          N  
ATOM   7705  CD2 HIS A 482       7.135 -11.049   2.895  1.00  6.280          C  
ATOM   7706  CE1 HIS A 482       5.616  -9.530   3.316  1.00  6.280          C  
ATOM   7707  NE2 HIS A 482       6.383 -10.032   2.372  1.00  6.280          N  
ATOM   7708  H   HIS A 482       5.611 -11.476   7.221  1.00  5.160          H  
ATOM   7709  HA  HIS A 482       6.138 -13.836   5.422  1.00  5.470          H  
ATOM   7710 1HB  HIS A 482       7.899 -11.427   5.977  1.00  7.540          H  
ATOM   7711 2HB  HIS A 482       8.157 -12.638   4.792  1.00  7.540          H  
ATOM   7712  HD2 HIS A 482       7.881 -11.637   2.358  1.00  7.540          H  
ATOM   7713  HE1 HIS A 482       4.919  -8.703   3.189  1.00  7.540          H  
ATOM   7714  HE2 HIS A 482       6.428  -9.714   1.412  1.00  7.540          H  
ATOM   7715  N   ILE A 483       6.787 -14.389   7.978  1.00  3.660          N  
ATOM   7716  CA  ILE A 483       7.468 -14.879   9.153  1.00  3.650          C  
ATOM   7717  C   ILE A 483       7.724 -16.368   9.119  1.00  3.120          C  
ATOM   7718  O   ILE A 483       6.796 -17.182   9.083  1.00  3.360          O  
ATOM   7719  CB  ILE A 483       6.644 -14.556  10.400  1.00  5.110          C  
ATOM   7720  CG1 ILE A 483       6.335 -13.009  10.514  1.00  5.110          C  
ATOM   7721  CG2 ILE A 483       7.337 -15.064  11.621  1.00  5.110          C  
ATOM   7722  CD1 ILE A 483       7.511 -12.073  10.663  1.00  5.110          C  
ATOM   7723  H   ILE A 483       5.842 -14.688   7.764  1.00  4.390          H  
ATOM   7724  HA  ILE A 483       8.433 -14.383   9.228  1.00  4.380          H  
ATOM   7725  HB  ILE A 483       5.685 -15.055  10.322  1.00  6.140          H  
ATOM   7726 1HG1 ILE A 483       5.795 -12.711   9.633  1.00  6.140          H  
ATOM   7727 2HG1 ILE A 483       5.703 -12.855  11.377  1.00  6.140          H  
ATOM   7728 1HG2 ILE A 483       6.709 -14.849  12.455  1.00  6.140          H  
ATOM   7729 2HG2 ILE A 483       7.495 -16.130  11.574  1.00  6.140          H  
ATOM   7730 3HG2 ILE A 483       8.296 -14.578  11.734  1.00  6.140          H  
ATOM   7731 1HD1 ILE A 483       7.130 -11.063  10.742  1.00  6.140          H  
ATOM   7732 2HD1 ILE A 483       8.072 -12.303  11.562  1.00  6.140          H  
ATOM   7733 3HD1 ILE A 483       8.171 -12.142   9.799  1.00  6.140          H  
ATOM   7734  N   GLY A 484       8.984 -16.732   9.258  1.00  2.830          N  
ATOM   7735  CA  GLY A 484       9.391 -18.124   9.258  1.00  2.760          C  
ATOM   7736  C   GLY A 484       9.106 -18.807  10.593  1.00  2.490          C  
ATOM   7737  O   GLY A 484      10.028 -19.191  11.295  1.00  2.730          O  
ATOM   7738  H   GLY A 484       9.688 -16.009   9.311  1.00  3.400          H  
ATOM   7739 1HA  GLY A 484       8.873 -18.653   8.459  1.00  3.310          H  
ATOM   7740 2HA  GLY A 484      10.458 -18.193   9.036  1.00  3.310          H  
ATOM   7741  N   VAL A 485       7.834 -18.980  10.947  1.00  2.430          N  
ATOM   7742  CA  VAL A 485       7.540 -19.650  12.218  1.00  2.570          C  
ATOM   7743  C   VAL A 485       8.112 -21.070  12.277  1.00  2.430          C  
ATOM   7744  O   VAL A 485       8.688 -21.456  13.298  1.00  2.480          O  
ATOM   7745  CB  VAL A 485       6.048 -19.658  12.613  1.00  3.540          C  
ATOM   7746  CG1 VAL A 485       5.885 -20.633  13.807  1.00  3.540          C  
ATOM   7747  CG2 VAL A 485       5.628 -18.245  13.011  1.00  3.540          C  
ATOM   7748  H   VAL A 485       7.122 -18.604  10.316  1.00  2.920          H  
ATOM   7749  HA  VAL A 485       8.034 -19.074  13.002  1.00  3.080          H  
ATOM   7750  HB  VAL A 485       5.423 -19.979  11.810  1.00  4.250          H  
ATOM   7751 1HG1 VAL A 485       4.869 -20.655  14.171  1.00  4.250          H  
ATOM   7752 2HG1 VAL A 485       6.148 -21.632  13.501  1.00  4.250          H  
ATOM   7753 3HG1 VAL A 485       6.534 -20.337  14.598  1.00  4.250          H  
ATOM   7754 1HG2 VAL A 485       4.584 -18.242  13.320  1.00  4.250          H  
ATOM   7755 2HG2 VAL A 485       6.242 -17.904  13.823  1.00  4.250          H  
ATOM   7756 3HG2 VAL A 485       5.751 -17.580  12.162  1.00  4.250          H  
ATOM   7757  N   PRO A 486       8.022 -21.888  11.226  1.00  2.560          N  
ATOM   7758  CA  PRO A 486       8.581 -23.211  11.226  1.00  2.550          C  
ATOM   7759  C   PRO A 486      10.088 -23.159  11.497  1.00  2.550          C  
ATOM   7760  O   PRO A 486      10.652 -24.163  11.938  1.00  2.590          O  
ATOM   7761  CB  PRO A 486       8.244 -23.708   9.817  1.00  3.820          C  
ATOM   7762  CG  PRO A 486       7.020 -22.917   9.419  1.00  3.820          C  
ATOM   7763  CD  PRO A 486       7.251 -21.563   9.991  1.00  3.820          C  
ATOM   7764  HA  PRO A 486       8.078 -23.825  11.972  1.00  3.060          H  
ATOM   7765 1HB  PRO A 486       9.086 -23.529   9.143  1.00  4.590          H  
ATOM   7766 2HB  PRO A 486       8.070 -24.801   9.844  1.00  4.590          H  
ATOM   7767 1HG  PRO A 486       6.903 -22.909   8.322  1.00  4.590          H  
ATOM   7768 2HG  PRO A 486       6.116 -23.382   9.834  1.00  4.590          H  
ATOM   7769 1HD  PRO A 486       7.860 -21.005   9.274  1.00  4.590          H  
ATOM   7770 2HD  PRO A 486       6.294 -21.103  10.182  1.00  4.590          H  
ATOM   7771  N   GLU A 487      10.747 -21.990  11.338  1.00  2.810          N  
ATOM   7772  CA  GLU A 487      12.170 -21.939  11.558  1.00  3.150          C  
ATOM   7773  C   GLU A 487      12.537 -21.184  12.857  1.00  3.220          C  
ATOM   7774  O   GLU A 487      13.678 -20.714  13.020  1.00  3.520          O  
ATOM   7775  CB  GLU A 487      12.768 -21.143  10.380  1.00  4.270          C  
ATOM   7776  CG  GLU A 487      12.543 -21.702   8.983  1.00  4.270          C  
ATOM   7777  CD  GLU A 487      12.977 -20.748   7.896  1.00  4.270          C  
ATOM   7778  OE1 GLU A 487      13.155 -19.601   8.205  1.00  4.270          O  
ATOM   7779  OE2 GLU A 487      13.111 -21.157   6.768  1.00  4.270          O  
ATOM   7780  H   GLU A 487      10.304 -21.112  11.070  1.00  3.370          H  
ATOM   7781  HA  GLU A 487      12.567 -22.949  11.592  1.00  3.780          H  
ATOM   7782 1HB  GLU A 487      12.389 -20.121  10.405  1.00  5.130          H  
ATOM   7783 2HB  GLU A 487      13.833 -21.098  10.503  1.00  5.130          H  
ATOM   7784 1HG  GLU A 487      13.118 -22.610   8.884  1.00  5.130          H  
ATOM   7785 2HG  GLU A 487      11.489 -21.934   8.855  1.00  5.130          H  
ATOM   7786  N   ILE A 488      11.618 -21.225  13.849  1.00  3.110          N  
ATOM   7787  CA  ILE A 488      11.885 -20.782  15.218  1.00  3.310          C  
ATOM   7788  C   ILE A 488      11.514 -21.980  16.048  1.00  3.190          C  
ATOM   7789  O   ILE A 488      11.902 -22.110  17.213  1.00  3.380          O  
ATOM   7790  CB  ILE A 488      11.124 -19.498  15.672  1.00  4.550          C  
ATOM   7791  CG1 ILE A 488      11.754 -18.881  17.001  1.00  4.550          C  
ATOM   7792  CG2 ILE A 488       9.659 -19.795  15.979  1.00  4.550          C  
ATOM   7793  CD1 ILE A 488      13.190 -18.350  16.931  1.00  4.550          C  
ATOM   7794  H   ILE A 488      10.681 -21.578  13.634  1.00  3.730          H  
ATOM   7795  HA  ILE A 488      12.949 -20.614  15.329  1.00  3.970          H  
ATOM   7796  HB  ILE A 488      11.191 -18.751  14.882  1.00  5.460          H  
ATOM   7797 1HG1 ILE A 488      11.134 -18.052  17.287  1.00  5.460          H  
ATOM   7798 2HG1 ILE A 488      11.710 -19.629  17.792  1.00  5.460          H  
ATOM   7799 1HG2 ILE A 488       9.155 -18.906  16.294  1.00  5.460          H  
ATOM   7800 2HG2 ILE A 488       9.175 -20.177  15.125  1.00  5.460          H  
ATOM   7801 3HG2 ILE A 488       9.615 -20.501  16.763  1.00  5.460          H  
ATOM   7802 1HD1 ILE A 488      13.465 -17.933  17.911  1.00  5.460          H  
ATOM   7803 2HD1 ILE A 488      13.881 -19.144  16.684  1.00  5.460          H  
ATOM   7804 3HD1 ILE A 488      13.257 -17.566  16.177  1.00  5.460          H  
ATOM   7805  N   ILE A 489      10.755 -22.864  15.394  1.00  3.090          N  
ATOM   7806  CA  ILE A 489      10.365 -24.131  15.999  1.00  2.850          C  
ATOM   7807  C   ILE A 489      11.505 -25.111  15.732  1.00  2.580          C  
ATOM   7808  O   ILE A 489      12.079 -25.694  16.650  1.00  3.150          O  
ATOM   7809  CB  ILE A 489       9.056 -24.695  15.389  1.00  4.090          C  
ATOM   7810  CG1 ILE A 489       7.896 -23.756  15.698  1.00  4.090          C  
ATOM   7811  CG2 ILE A 489       8.769 -26.115  15.952  1.00  4.090          C  
ATOM   7812  CD1 ILE A 489       6.642 -24.032  14.924  1.00  4.090          C  
ATOM   7813  H   ILE A 489      10.420 -22.585  14.460  1.00  3.710          H  
ATOM   7814  HA  ILE A 489      10.244 -24.005  17.075  1.00  3.420          H  
ATOM   7815  HB  ILE A 489       9.160 -24.752  14.307  1.00  4.900          H  
ATOM   7816 1HG1 ILE A 489       7.659 -23.841  16.745  1.00  4.900          H  
ATOM   7817 2HG1 ILE A 489       8.206 -22.736  15.487  1.00  4.900          H  
ATOM   7818 1HG2 ILE A 489       7.865 -26.523  15.512  1.00  4.900          H  
ATOM   7819 2HG2 ILE A 489       9.592 -26.782  15.720  1.00  4.900          H  
ATOM   7820 3HG2 ILE A 489       8.646 -26.051  17.028  1.00  4.900          H  
ATOM   7821 1HD1 ILE A 489       5.885 -23.311  15.213  1.00  4.900          H  
ATOM   7822 2HD1 ILE A 489       6.836 -23.939  13.865  1.00  4.900          H  
ATOM   7823 3HD1 ILE A 489       6.267 -25.026  15.124  1.00  4.900          H  
ATOM   7824  N   ALA A 490      11.850 -25.272  14.457  1.00  2.220          N  
ATOM   7825  CA  ALA A 490      12.906 -26.164  14.044  1.00  2.360          C  
ATOM   7826  C   ALA A 490      14.102 -25.369  13.571  1.00  2.520          C  
ATOM   7827  O   ALA A 490      13.960 -24.273  13.041  1.00  2.790          O  
ATOM   7828  CB  ALA A 490      12.404 -27.044  12.962  1.00  3.250          C  
ATOM   7829  H   ALA A 490      11.358 -24.767  13.717  1.00  2.660          H  
ATOM   7830  HA  ALA A 490      13.214 -26.769  14.895  1.00  2.830          H  
ATOM   7831 1HB  ALA A 490      13.194 -27.726  12.646  1.00  3.900          H  
ATOM   7832 2HB  ALA A 490      11.563 -27.596  13.329  1.00  3.900          H  
ATOM   7833 3HB  ALA A 490      12.104 -26.405  12.152  1.00  3.900          H  
ATOM   7834  N   VAL A 491      15.284 -25.921  13.748  1.00  2.910          N  
ATOM   7835  CA  VAL A 491      16.489 -25.238  13.324  1.00  3.310          C  
ATOM   7836  C   VAL A 491      17.391 -26.130  12.492  1.00  3.360          C  
ATOM   7837  O   VAL A 491      17.243 -27.349  12.494  1.00  3.800          O  
ATOM   7838  CB  VAL A 491      17.249 -24.742  14.549  1.00  4.470          C  
ATOM   7839  CG1 VAL A 491      16.377 -23.743  15.362  1.00  4.470          C  
ATOM   7840  CG2 VAL A 491      17.622 -25.940  15.386  1.00  4.470          C  
ATOM   7841  H   VAL A 491      15.345 -26.836  14.175  1.00  3.490          H  
ATOM   7842  HA  VAL A 491      16.206 -24.378  12.717  1.00  3.970          H  
ATOM   7843  HB  VAL A 491      18.145 -24.221  14.227  1.00  5.370          H  
ATOM   7844 1HG1 VAL A 491      16.930 -23.388  16.225  1.00  5.370          H  
ATOM   7845 2HG1 VAL A 491      16.112 -22.897  14.727  1.00  5.370          H  
ATOM   7846 3HG1 VAL A 491      15.464 -24.225  15.707  1.00  5.370          H  
ATOM   7847 1HG2 VAL A 491      18.180 -25.620  16.228  1.00  5.370          H  
ATOM   7848 2HG2 VAL A 491      16.728 -26.454  15.727  1.00  5.370          H  
ATOM   7849 3HG2 VAL A 491      18.231 -26.637  14.826  1.00  5.370          H  
ATOM   7850  N   SER A 492      18.361 -25.511  11.823  1.00  3.450          N  
ATOM   7851  CA  SER A 492      19.364 -26.204  11.018  1.00  3.980          C  
ATOM   7852  C   SER A 492      20.505 -26.804  11.844  1.00  3.930          C  
ATOM   7853  O   SER A 492      21.355 -27.519  11.308  1.00  4.240          O  
ATOM   7854  CB  SER A 492      19.952 -25.243  10.008  1.00  5.360          C  
ATOM   7855  OG  SER A 492      20.698 -24.248  10.656  1.00  5.360          O  
ATOM   7856  H   SER A 492      18.416 -24.503  11.857  1.00  4.140          H  
ATOM   7857  HA  SER A 492      18.867 -27.015  10.484  1.00  4.780          H  
ATOM   7858 1HB  SER A 492      20.592 -25.791   9.318  1.00  6.430          H  
ATOM   7859 2HB  SER A 492      19.154 -24.786   9.425  1.00  6.430          H  
ATOM   7860  HG  SER A 492      21.102 -23.724   9.955  1.00  6.430          H  
ATOM   7861  N   SER A 493      20.539 -26.485  13.139  1.00  3.960          N  
ATOM   7862  CA  SER A 493      21.591 -26.925  14.045  1.00  4.190          C  
ATOM   7863  C   SER A 493      21.148 -28.094  14.932  1.00  4.200          C  
ATOM   7864  O   SER A 493      21.298 -29.249  14.532  1.00  4.720          O  
ATOM   7865  CB  SER A 493      22.050 -25.758  14.892  1.00  5.770          C  
ATOM   7866  OG  SER A 493      21.022 -25.302  15.738  1.00  5.770          O  
ATOM   7867  H   SER A 493      19.801 -25.907  13.502  1.00  4.750          H  
ATOM   7868  HA  SER A 493      22.437 -27.264  13.446  1.00  5.030          H  
ATOM   7869 1HB  SER A 493      22.912 -26.060  15.484  1.00  6.930          H  
ATOM   7870 2HB  SER A 493      22.366 -24.953  14.235  1.00  6.930          H  
ATOM   7871  HG  SER A 493      21.384 -24.532  16.221  1.00  6.930          H  
ATOM   7872  N   ASP A 494      20.601 -27.817  16.122  1.00  4.050          N  
ATOM   7873  CA  ASP A 494      20.185 -28.908  17.012  1.00  4.030          C  
ATOM   7874  C   ASP A 494      18.948 -28.566  17.868  1.00  3.560          C  
ATOM   7875  O   ASP A 494      18.446 -27.443  17.873  1.00  3.940          O  
ATOM   7876  CB  ASP A 494      21.394 -29.287  17.906  1.00  5.650          C  
ATOM   7877  CG  ASP A 494      21.412 -30.750  18.449  1.00  5.650          C  
ATOM   7878  OD1 ASP A 494      20.362 -31.362  18.509  1.00  5.650          O  
ATOM   7879  OD2 ASP A 494      22.468 -31.216  18.802  1.00  5.650          O  
ATOM   7880  H   ASP A 494      20.513 -26.851  16.408  1.00  4.860          H  
ATOM   7881  HA  ASP A 494      19.932 -29.770  16.395  1.00  4.840          H  
ATOM   7882 1HB  ASP A 494      22.308 -29.139  17.335  1.00  6.780          H  
ATOM   7883 2HB  ASP A 494      21.440 -28.607  18.757  1.00  6.780          H  
ATOM   7884  N   GLY A 495      18.519 -29.516  18.689  1.00  3.150          N  
ATOM   7885  CA  GLY A 495      17.324 -29.370  19.525  1.00  3.030          C  
ATOM   7886  C   GLY A 495      17.565 -28.495  20.743  1.00  2.450          C  
ATOM   7887  O   GLY A 495      16.651 -28.196  21.509  1.00  2.710          O  
ATOM   7888  H   GLY A 495      19.007 -30.411  18.673  1.00  3.780          H  
ATOM   7889 1HA  GLY A 495      16.516 -28.951  18.927  1.00  3.640          H  
ATOM   7890 2HA  GLY A 495      16.999 -30.358  19.850  1.00  3.640          H  
ATOM   7891  N   MET A 496      18.800 -28.064  20.894  1.00  1.990          N  
ATOM   7892  CA  MET A 496      19.237 -27.224  21.982  1.00  1.790          C  
ATOM   7893  C   MET A 496      19.315 -25.763  21.557  1.00  1.700          C  
ATOM   7894  O   MET A 496      19.930 -24.950  22.256  1.00  2.050          O  
ATOM   7895  CB  MET A 496      20.605 -27.676  22.454  1.00  2.590          C  
ATOM   7896  CG  MET A 496      20.658 -28.975  23.197  1.00  2.590          C  
ATOM   7897  SD  MET A 496      20.502 -30.424  22.188  1.00  2.590          S  
ATOM   7898  CE  MET A 496      21.052 -31.646  23.379  1.00  2.590          C  
ATOM   7899  H   MET A 496      19.481 -28.370  20.214  1.00  2.390          H  
ATOM   7900  HA  MET A 496      18.520 -27.303  22.799  1.00  2.150          H  
ATOM   7901 1HB  MET A 496      21.271 -27.759  21.595  1.00  3.100          H  
ATOM   7902 2HB  MET A 496      21.025 -26.927  23.121  1.00  3.100          H  
ATOM   7903 1HG  MET A 496      21.624 -29.023  23.686  1.00  3.100          H  
ATOM   7904 2HG  MET A 496      19.880 -28.991  23.957  1.00  3.100          H  
ATOM   7905 1HE  MET A 496      21.031 -32.633  22.918  1.00  3.100          H  
ATOM   7906 2HE  MET A 496      22.073 -31.412  23.694  1.00  3.100          H  
ATOM   7907 3HE  MET A 496      20.402 -31.640  24.238  1.00  3.100          H  
ATOM   7908  N   ALA A 497      18.742 -25.429  20.401  1.00  1.600          N  
ATOM   7909  CA  ALA A 497      18.757 -24.047  19.961  1.00  1.600          C  
ATOM   7910  C   ALA A 497      17.490 -23.257  20.305  1.00  1.530          C  
ATOM   7911  O   ALA A 497      16.371 -23.771  20.268  1.00  1.730          O  
ATOM   7912  CB  ALA A 497      18.976 -23.999  18.480  1.00  2.240          C  
ATOM   7913  H   ALA A 497      18.316 -26.146  19.803  1.00  1.920          H  
ATOM   7914  HA  ALA A 497      19.575 -23.563  20.471  1.00  1.920          H  
ATOM   7915 1HB  ALA A 497      19.042 -22.969  18.161  1.00  2.690          H  
ATOM   7916 2HB  ALA A 497      19.888 -24.521  18.226  1.00  2.690          H  
ATOM   7917 3HB  ALA A 497      18.138 -24.476  18.021  1.00  2.690          H  
ATOM   7918  N   ILE A 498      17.710 -21.991  20.627  1.00  1.390          N  
ATOM   7919  CA  ILE A 498      16.725 -20.944  20.942  1.00  1.410          C  
ATOM   7920  C   ILE A 498      17.153 -19.723  20.178  1.00  1.320          C  
ATOM   7921  O   ILE A 498      17.790 -20.046  19.171  1.00  1.260          O  
ATOM   7922  CB  ILE A 498      16.688 -20.665  22.448  1.00  1.970          C  
ATOM   7923  CG1 ILE A 498      18.069 -20.195  22.894  1.00  1.970          C  
ATOM   7924  CG2 ILE A 498      16.278 -21.874  23.195  1.00  1.970          C  
ATOM   7925  CD1 ILE A 498      18.150 -19.726  24.289  1.00  1.970          C  
ATOM   7926  H   ILE A 498      18.696 -21.713  20.581  1.00  1.670          H  
ATOM   7927  HA  ILE A 498      15.743 -21.236  20.589  1.00  1.690          H  
ATOM   7928  HB  ILE A 498      15.972 -19.857  22.644  1.00  2.360          H  
ATOM   7929 1HG1 ILE A 498      18.767 -21.023  22.774  1.00  2.360          H  
ATOM   7930 2HG1 ILE A 498      18.386 -19.384  22.263  1.00  2.360          H  
ATOM   7931 1HG2 ILE A 498      16.227 -21.663  24.250  1.00  2.360          H  
ATOM   7932 2HG2 ILE A 498      15.319 -22.182  22.877  1.00  2.360          H  
ATOM   7933 3HG2 ILE A 498      16.988 -22.669  23.011  1.00  2.360          H  
ATOM   7934 1HD1 ILE A 498      19.166 -19.428  24.479  1.00  2.360          H  
ATOM   7935 2HD1 ILE A 498      17.474 -18.882  24.419  1.00  2.360          H  
ATOM   7936 3HD1 ILE A 498      17.887 -20.506  24.988  1.00  2.360          H  
ATOM   7937  N   CYS A 499      16.239 -18.724  20.071  1.00  1.390          N  
ATOM   7938  CA  CYS A 499      16.833 -17.376  20.052  1.00  1.360          C  
ATOM   7939  C   CYS A 499      15.826 -16.202  20.179  1.00  1.350          C  
ATOM   7940  O   CYS A 499      14.618 -16.389  20.326  1.00  1.460          O  
ATOM   7941  CB  CYS A 499      17.687 -17.164  18.834  1.00  1.920          C  
ATOM   7942  SG  CYS A 499      18.843 -15.840  18.916  1.00  1.920          S  
ATOM   7943  H   CYS A 499      15.541 -18.849  19.351  1.00  1.670          H  
ATOM   7944  HA  CYS A 499      17.517 -17.326  20.895  1.00  1.630          H  
ATOM   7945 1HB  CYS A 499      18.257 -17.963  18.658  1.00  2.300          H  
ATOM   7946 2HB  CYS A 499      17.029 -17.008  17.990  1.00  2.300          H  
ATOM   7947  HG  CYS A 499      17.938 -14.878  19.120  1.00  2.300          H  
ATOM   7948  N   LEU A 500      16.386 -14.992  20.098  1.00  1.350          N  
ATOM   7949  CA  LEU A 500      15.773 -13.688  20.064  1.00  1.430          C  
ATOM   7950  C   LEU A 500      14.853 -13.562  18.854  1.00  1.440          C  
ATOM   7951  O   LEU A 500      15.158 -14.044  17.758  1.00  1.540          O  
ATOM   7952  CB  LEU A 500      16.923 -12.663  19.926  1.00  1.970          C  
ATOM   7953  CG  LEU A 500      17.942 -12.563  21.113  1.00  1.970          C  
ATOM   7954  CD1 LEU A 500      19.079 -11.653  20.715  1.00  1.970          C  
ATOM   7955  CD2 LEU A 500      17.261 -12.026  22.350  1.00  1.970          C  
ATOM   7956  H   LEU A 500      17.376 -14.954  20.054  1.00  1.620          H  
ATOM   7957  HA  LEU A 500      15.184 -13.511  20.955  1.00  1.720          H  
ATOM   7958 1HB  LEU A 500      17.493 -12.922  19.039  1.00  2.360          H  
ATOM   7959 2HB  LEU A 500      16.509 -11.690  19.749  1.00  2.360          H  
ATOM   7960  HG  LEU A 500      18.353 -13.544  21.324  1.00  2.360          H  
ATOM   7961 1HD1 LEU A 500      19.799 -11.590  21.531  1.00  2.360          H  
ATOM   7962 2HD1 LEU A 500      19.575 -12.050  19.824  1.00  2.360          H  
ATOM   7963 3HD1 LEU A 500      18.690 -10.660  20.498  1.00  2.360          H  
ATOM   7964 1HD2 LEU A 500      17.976 -11.951  23.165  1.00  2.360          H  
ATOM   7965 2HD2 LEU A 500      16.875 -11.066  22.161  1.00  2.360          H  
ATOM   7966 3HD2 LEU A 500      16.466 -12.658  22.634  1.00  2.360          H  
ATOM   7967  N   ALA A 501      13.725 -12.904  19.099  1.00  1.450          N  
ATOM   7968  CA  ALA A 501      12.653 -12.553  18.169  1.00  1.530          C  
ATOM   7969  C   ALA A 501      12.084 -11.239  18.670  1.00  1.450          C  
ATOM   7970  O   ALA A 501      11.125 -11.199  19.440  1.00  1.600          O  
ATOM   7971  CB  ALA A 501      11.597 -13.629  18.064  1.00  2.110          C  
ATOM   7972  H   ALA A 501      13.591 -12.590  20.047  1.00  1.740          H  
ATOM   7973  HA  ALA A 501      13.098 -12.364  17.210  1.00  1.840          H  
ATOM   7974 1HB  ALA A 501      10.817 -13.309  17.363  1.00  2.530          H  
ATOM   7975 2HB  ALA A 501      12.060 -14.549  17.703  1.00  2.530          H  
ATOM   7976 3HB  ALA A 501      11.156 -13.799  19.042  1.00  2.530          H  
ATOM   7977  N   LEU A 502      12.847 -10.192  18.431  1.00  1.360          N  
ATOM   7978  CA  LEU A 502      12.663  -8.906  19.068  1.00  1.350          C  
ATOM   7979  C   LEU A 502      12.064  -7.748  18.280  1.00  1.330          C  
ATOM   7980  O   LEU A 502      12.260  -7.576  17.068  1.00  1.370          O  
ATOM   7981  CB  LEU A 502      14.027  -8.502  19.556  1.00  1.890          C  
ATOM   7982  CG  LEU A 502      14.479  -8.901  20.963  1.00  1.890          C  
ATOM   7983  CD1 LEU A 502      14.151 -10.341  21.306  1.00  1.890          C  
ATOM   7984  CD2 LEU A 502      15.979  -8.726  20.988  1.00  1.890          C  
ATOM   7985  H   LEU A 502      13.589 -10.291  17.730  1.00  1.630          H  
ATOM   7986  HA  LEU A 502      12.007  -9.059  19.923  1.00  1.620          H  
ATOM   7987 1HB  LEU A 502      14.720  -8.993  18.888  1.00  2.270          H  
ATOM   7988 2HB  LEU A 502      14.131  -7.438  19.430  1.00  2.270          H  
ATOM   7989  HG  LEU A 502      14.016  -8.260  21.680  1.00  2.270          H  
ATOM   7990 1HD1 LEU A 502      14.521 -10.583  22.275  1.00  2.270          H  
ATOM   7991 2HD1 LEU A 502      13.079 -10.510  21.295  1.00  2.270          H  
ATOM   7992 3HD1 LEU A 502      14.617 -10.953  20.602  1.00  2.270          H  
ATOM   7993 1HD2 LEU A 502      16.364  -8.951  21.965  1.00  2.270          H  
ATOM   7994 2HD2 LEU A 502      16.412  -9.380  20.282  1.00  2.270          H  
ATOM   7995 3HD2 LEU A 502      16.247  -7.718  20.735  1.00  2.270          H  
ATOM   7996  N   ASP A 503      11.363  -6.914  19.053  1.00  1.390          N  
ATOM   7997  CA  ASP A 503      10.770  -5.653  18.631  1.00  1.390          C  
ATOM   7998  C   ASP A 503      11.775  -4.536  18.723  1.00  1.350          C  
ATOM   7999  O   ASP A 503      12.119  -4.104  19.829  1.00  1.400          O  
ATOM   8000  CB  ASP A 503       9.581  -5.279  19.522  1.00  1.950          C  
ATOM   8001  CG  ASP A 503       8.890  -3.929  19.102  1.00  1.950          C  
ATOM   8002  OD1 ASP A 503       9.473  -3.155  18.345  1.00  1.950          O  
ATOM   8003  OD2 ASP A 503       7.782  -3.681  19.545  1.00  1.950          O  
ATOM   8004  H   ASP A 503      11.249  -7.175  20.020  1.00  1.670          H  
ATOM   8005  HA  ASP A 503      10.443  -5.745  17.594  1.00  1.670          H  
ATOM   8006 1HB  ASP A 503       8.848  -6.081  19.505  1.00  2.340          H  
ATOM   8007 2HB  ASP A 503       9.924  -5.180  20.554  1.00  2.340          H  
ATOM   8008  N   VAL A 504      12.268  -4.090  17.580  1.00  1.320          N  
ATOM   8009  CA  VAL A 504      13.273  -3.055  17.562  1.00  1.330          C  
ATOM   8010  C   VAL A 504      12.736  -1.846  16.844  1.00  1.200          C  
ATOM   8011  O   VAL A 504      13.500  -1.040  16.339  1.00  1.130          O  
ATOM   8012  CB  VAL A 504      14.609  -3.540  16.970  1.00  1.860          C  
ATOM   8013  CG1 VAL A 504      15.175  -4.567  17.886  1.00  1.860          C  
ATOM   8014  CG2 VAL A 504      14.417  -4.119  15.565  1.00  1.860          C  
ATOM   8015  H   VAL A 504      11.894  -4.446  16.692  1.00  1.580          H  
ATOM   8016  HA  VAL A 504      13.482  -2.761  18.590  1.00  1.600          H  
ATOM   8017  HB  VAL A 504      15.302  -2.710  16.931  1.00  2.230          H  
ATOM   8018 1HG1 VAL A 504      16.118  -4.883  17.520  1.00  2.230          H  
ATOM   8019 2HG1 VAL A 504      15.307  -4.125  18.868  1.00  2.230          H  
ATOM   8020 3HG1 VAL A 504      14.492  -5.413  17.954  1.00  2.230          H  
ATOM   8021 1HG2 VAL A 504      15.378  -4.452  15.176  1.00  2.230          H  
ATOM   8022 2HG2 VAL A 504      13.729  -4.965  15.611  1.00  2.230          H  
ATOM   8023 3HG2 VAL A 504      14.005  -3.349  14.904  1.00  2.230          H  
ATOM   8024  N   SER A 505      11.405  -1.698  16.819  1.00  1.230          N  
ATOM   8025  CA  SER A 505      10.788  -0.518  16.199  1.00  1.160          C  
ATOM   8026  C   SER A 505      11.210   0.736  16.947  1.00  1.120          C  
ATOM   8027  O   SER A 505      11.406   1.808  16.378  1.00  1.130          O  
ATOM   8028  CB  SER A 505       9.289  -0.625  16.275  1.00  1.650          C  
ATOM   8029  OG  SER A 505       8.887  -0.584  17.607  1.00  1.650          O  
ATOM   8030  H   SER A 505      10.809  -2.408  17.273  1.00  1.480          H  
ATOM   8031  HA  SER A 505      11.116  -0.439  15.160  1.00  1.390          H  
ATOM   8032 1HB  SER A 505       8.840   0.198  15.723  1.00  1.980          H  
ATOM   8033 2HB  SER A 505       8.945  -1.555  15.825  1.00  1.980          H  
ATOM   8034  HG  SER A 505       9.015  -1.505  17.933  1.00  1.980          H  
ATOM   8035  N   ALA A 506      11.488   0.561  18.229  1.00  1.210          N  
ATOM   8036  CA  ALA A 506      11.967   1.600  19.114  1.00  1.340          C  
ATOM   8037  C   ALA A 506      13.312   2.141  18.650  1.00  1.280          C  
ATOM   8038  O   ALA A 506      13.705   3.242  19.022  1.00  1.470          O  
ATOM   8039  CB  ALA A 506      12.086   1.052  20.526  1.00  1.820          C  
ATOM   8040  H   ALA A 506      11.262  -0.339  18.633  1.00  1.450          H  
ATOM   8041  HA  ALA A 506      11.251   2.421  19.101  1.00  1.610          H  
ATOM   8042 1HB  ALA A 506      12.428   1.840  21.196  1.00  2.190          H  
ATOM   8043 2HB  ALA A 506      11.112   0.690  20.853  1.00  2.190          H  
ATOM   8044 3HB  ALA A 506      12.795   0.233  20.537  1.00  2.190          H  
ATOM   8045  N   PHE A 507      14.048   1.345  17.873  1.00  1.110          N  
ATOM   8046  CA  PHE A 507      15.367   1.709  17.424  1.00  1.120          C  
ATOM   8047  C   PHE A 507      15.311   2.458  16.093  1.00  1.080          C  
ATOM   8048  O   PHE A 507      16.331   2.963  15.622  1.00  1.190          O  
ATOM   8049  CB  PHE A 507      16.212   0.452  17.178  1.00  1.560          C  
ATOM   8050  CG  PHE A 507      16.583  -0.486  18.345  1.00  1.560          C  
ATOM   8051  CD1 PHE A 507      15.824  -0.665  19.515  1.00  1.560          C  
ATOM   8052  CD2 PHE A 507      17.744  -1.224  18.229  1.00  1.560          C  
ATOM   8053  CE1 PHE A 507      16.242  -1.547  20.493  1.00  1.560          C  
ATOM   8054  CE2 PHE A 507      18.150  -2.087  19.194  1.00  1.560          C  
ATOM   8055  CZ  PHE A 507      17.410  -2.253  20.322  1.00  1.560          C  
ATOM   8056  H   PHE A 507      13.681   0.455  17.534  1.00  1.330          H  
ATOM   8057  HA  PHE A 507      15.825   2.341  18.177  1.00  1.340          H  
ATOM   8058 1HB  PHE A 507      15.689  -0.141  16.461  1.00  1.880          H  
ATOM   8059 2HB  PHE A 507      17.133   0.751  16.696  1.00  1.880          H  
ATOM   8060  HD1 PHE A 507      14.914  -0.129  19.671  1.00  1.880          H  
ATOM   8061  HD2 PHE A 507      18.351  -1.107  17.349  1.00  1.880          H  
ATOM   8062  HE1 PHE A 507      15.645  -1.685  21.390  1.00  1.880          H  
ATOM   8063  HE2 PHE A 507      19.073  -2.639  19.058  1.00  1.880          H  
ATOM   8064  HZ  PHE A 507      17.758  -2.941  21.069  1.00  1.880          H  
ATOM   8065  N   ASP A 508      14.121   2.545  15.479  1.00  1.040          N  
ATOM   8066  CA  ASP A 508      13.986   3.166  14.163  1.00  1.120          C  
ATOM   8067  C   ASP A 508      14.107   4.672  14.248  1.00  1.150          C  
ATOM   8068  O   ASP A 508      14.587   5.317  13.323  1.00  1.260          O  
ATOM   8069  CB  ASP A 508      12.617   2.880  13.531  1.00  1.540          C  
ATOM   8070  CG  ASP A 508      12.339   1.435  13.098  1.00  1.540          C  
ATOM   8071  OD1 ASP A 508      13.224   0.616  13.031  1.00  1.540          O  
ATOM   8072  OD2 ASP A 508      11.192   1.184  12.799  1.00  1.540          O  
ATOM   8073  H   ASP A 508      13.282   2.149  15.910  1.00  1.250          H  
ATOM   8074  HA  ASP A 508      14.773   2.785  13.510  1.00  1.340          H  
ATOM   8075 1HB  ASP A 508      11.841   3.167  14.240  1.00  1.840          H  
ATOM   8076 2HB  ASP A 508      12.498   3.524  12.658  1.00  1.840          H  
ATOM   8077  N   VAL A 509      13.616   5.239  15.342  1.00  1.220          N  
ATOM   8078  CA  VAL A 509      13.615   6.682  15.494  1.00  1.390          C  
ATOM   8079  C   VAL A 509      14.396   7.133  16.707  1.00  1.310          C  
ATOM   8080  O   VAL A 509      14.210   8.255  17.181  1.00  1.440          O  
ATOM   8081  CB  VAL A 509      12.172   7.219  15.564  1.00  1.880          C  
ATOM   8082  CG1 VAL A 509      11.454   6.946  14.234  1.00  1.880          C  
ATOM   8083  CG2 VAL A 509      11.430   6.554  16.732  1.00  1.880          C  
ATOM   8084  H   VAL A 509      13.235   4.653  16.077  1.00  1.460          H  
ATOM   8085  HA  VAL A 509      14.093   7.111  14.615  1.00  1.670          H  
ATOM   8086  HB  VAL A 509      12.197   8.297  15.712  1.00  2.250          H  
ATOM   8087 1HG1 VAL A 509      10.441   7.341  14.275  1.00  2.250          H  
ATOM   8088 2HG1 VAL A 509      11.991   7.427  13.423  1.00  2.250          H  
ATOM   8089 3HG1 VAL A 509      11.414   5.876  14.050  1.00  2.250          H  
ATOM   8090 1HG2 VAL A 509      10.416   6.943  16.784  1.00  2.250          H  
ATOM   8091 2HG2 VAL A 509      11.392   5.476  16.585  1.00  2.250          H  
ATOM   8092 3HG2 VAL A 509      11.947   6.773  17.671  1.00  2.250          H  
ATOM   8093  N   ALA A 510      15.207   6.239  17.249  1.00  1.250          N  
ATOM   8094  CA  ALA A 510      16.018   6.578  18.399  1.00  1.250          C  
ATOM   8095  C   ALA A 510      17.366   7.066  17.931  1.00  1.200          C  
ATOM   8096  O   ALA A 510      18.004   6.418  17.081  1.00  1.310          O  
ATOM   8097  CB  ALA A 510      16.181   5.393  19.324  1.00  1.750          C  
ATOM   8098  H   ALA A 510      15.283   5.327  16.815  1.00  1.500          H  
ATOM   8099  HA  ALA A 510      15.534   7.384  18.944  1.00  1.500          H  
ATOM   8100 1HB  ALA A 510      16.788   5.677  20.182  1.00  2.100          H  
ATOM   8101 2HB  ALA A 510      15.202   5.071  19.665  1.00  2.100          H  
ATOM   8102 3HB  ALA A 510      16.655   4.593  18.799  1.00  2.100          H  
ATOM   8103  N   GLN A 511      17.832   8.149  18.559  1.00  1.200          N  
ATOM   8104  CA  GLN A 511      19.111   8.788  18.270  1.00  1.210          C  
ATOM   8105  C   GLN A 511      20.248   7.803  18.405  1.00  1.150          C  
ATOM   8106  O   GLN A 511      21.184   7.787  17.595  1.00  1.140          O  
ATOM   8107  CB  GLN A 511      19.316   9.959  19.211  1.00  1.690          C  
ATOM   8108  CG  GLN A 511      20.525  10.722  18.964  1.00  1.690          C  
ATOM   8109  CD  GLN A 511      20.635  11.918  19.803  1.00  1.690          C  
ATOM   8110  OE1 GLN A 511      19.636  12.598  20.083  1.00  1.690          O  
ATOM   8111  NE2 GLN A 511      21.859  12.223  20.195  1.00  1.690          N  
ATOM   8112  H   GLN A 511      17.242   8.610  19.261  1.00  1.440          H  
ATOM   8113  HA  GLN A 511      19.086   9.171  17.253  1.00  1.450          H  
ATOM   8114 1HB  GLN A 511      18.477  10.612  19.132  1.00  2.030          H  
ATOM   8115 2HB  GLN A 511      19.351   9.604  20.238  1.00  2.030          H  
ATOM   8116 1HG  GLN A 511      21.391  10.093  19.158  1.00  2.030          H  
ATOM   8117 2HG  GLN A 511      20.511  11.034  17.944  1.00  2.030          H  
ATOM   8118 1HE2 GLN A 511      22.024  13.030  20.757  1.00  2.030          H  
ATOM   8119 2HE2 GLN A 511      22.649  11.645  19.860  1.00  2.030          H  
ATOM   8120  N   LYS A 512      20.100   6.900  19.375  1.00  1.370          N  
ATOM   8121  CA  LYS A 512      21.059   5.868  19.708  1.00  1.630          C  
ATOM   8122  C   LYS A 512      21.543   5.111  18.484  1.00  1.450          C  
ATOM   8123  O   LYS A 512      22.724   4.784  18.387  1.00  1.700          O  
ATOM   8124  CB  LYS A 512      20.412   4.828  20.640  1.00  2.180          C  
ATOM   8125  CG  LYS A 512      20.069   5.274  22.051  1.00  2.180          C  
ATOM   8126  CD  LYS A 512      19.499   4.117  22.893  1.00  2.180          C  
ATOM   8127  CE  LYS A 512      19.123   4.597  24.308  1.00  2.180          C  
ATOM   8128  NZ  LYS A 512      18.579   3.501  25.169  1.00  2.180          N  
ATOM   8129  H   LYS A 512      19.311   7.017  19.996  1.00  1.640          H  
ATOM   8130  HA  LYS A 512      21.915   6.325  20.189  1.00  1.960          H  
ATOM   8131 1HB  LYS A 512      19.478   4.533  20.200  1.00  2.610          H  
ATOM   8132 2HB  LYS A 512      21.038   3.944  20.699  1.00  2.610          H  
ATOM   8133 1HG  LYS A 512      20.927   5.722  22.534  1.00  2.610          H  
ATOM   8134 2HG  LYS A 512      19.295   6.033  21.983  1.00  2.610          H  
ATOM   8135 1HD  LYS A 512      18.607   3.724  22.403  1.00  2.610          H  
ATOM   8136 2HD  LYS A 512      20.233   3.312  22.962  1.00  2.610          H  
ATOM   8137 1HE  LYS A 512      20.005   5.027  24.789  1.00  2.610          H  
ATOM   8138 2HE  LYS A 512      18.362   5.367  24.216  1.00  2.610          H  
ATOM   8139 1HZ  LYS A 512      18.330   3.864  26.089  1.00  2.610          H  
ATOM   8140 2HZ  LYS A 512      17.758   3.111  24.735  1.00  2.610          H  
ATOM   8141 3HZ  LYS A 512      19.279   2.782  25.283  1.00  2.610          H  
ATOM   8142  N   TYR A 513      20.656   4.855  17.523  1.00  1.210          N  
ATOM   8143  CA  TYR A 513      21.041   4.061  16.376  1.00  1.150          C  
ATOM   8144  C   TYR A 513      21.057   4.942  15.122  1.00  1.000          C  
ATOM   8145  O   TYR A 513      21.789   4.667  14.152  1.00  1.020          O  
ATOM   8146  CB  TYR A 513      20.026   2.930  16.259  1.00  1.630          C  
ATOM   8147  CG  TYR A 513      19.852   2.259  17.606  1.00  1.630          C  
ATOM   8148  CD1 TYR A 513      18.717   2.530  18.298  1.00  1.630          C  
ATOM   8149  CD2 TYR A 513      20.803   1.460  18.160  1.00  1.630          C  
ATOM   8150  CE1 TYR A 513      18.503   2.016  19.544  1.00  1.630          C  
ATOM   8151  CE2 TYR A 513      20.603   0.926  19.425  1.00  1.630          C  
ATOM   8152  CZ  TYR A 513      19.450   1.211  20.111  1.00  1.630          C  
ATOM   8153  OH  TYR A 513      19.239   0.731  21.369  1.00  1.630          O  
ATOM   8154  H   TYR A 513      19.693   5.183  17.596  1.00  1.450          H  
ATOM   8155  HA  TYR A 513      22.039   3.656  16.530  1.00  1.380          H  
ATOM   8156 1HB  TYR A 513      19.058   3.317  15.925  1.00  1.960          H  
ATOM   8157 2HB  TYR A 513      20.366   2.186  15.542  1.00  1.960          H  
ATOM   8158  HD1 TYR A 513      17.982   3.178  17.841  1.00  1.960          H  
ATOM   8159  HD2 TYR A 513      21.718   1.260  17.618  1.00  1.960          H  
ATOM   8160  HE1 TYR A 513      17.589   2.252  20.085  1.00  1.960          H  
ATOM   8161  HE2 TYR A 513      21.368   0.290  19.878  1.00  1.960          H  
ATOM   8162  HH  TYR A 513      20.076   0.386  21.748  1.00  1.960          H  
ATOM   8163  N   THR A 514      20.207   5.974  15.142  1.00  0.960          N  
ATOM   8164  CA  THR A 514      19.987   6.869  14.028  1.00  0.960          C  
ATOM   8165  C   THR A 514      21.192   7.724  13.676  1.00  0.930          C  
ATOM   8166  O   THR A 514      21.492   7.879  12.489  1.00  0.960          O  
ATOM   8167  CB  THR A 514      18.778   7.771  14.287  1.00  1.340          C  
ATOM   8168  OG1 THR A 514      17.604   6.962  14.464  1.00  1.340          O  
ATOM   8169  CG2 THR A 514      18.588   8.670  13.122  1.00  1.340          C  
ATOM   8170  H   THR A 514      19.636   6.138  15.967  1.00  1.150          H  
ATOM   8171  HA  THR A 514      19.751   6.258  13.158  1.00  1.150          H  
ATOM   8172  HB  THR A 514      18.934   8.366  15.169  1.00  1.610          H  
ATOM   8173  HG1 THR A 514      17.619   6.577  15.360  1.00  1.610          H  
ATOM   8174 1HG2 THR A 514      17.753   9.287  13.296  1.00  1.610          H  
ATOM   8175 2HG2 THR A 514      19.450   9.295  12.995  1.00  1.610          H  
ATOM   8176 3HG2 THR A 514      18.430   8.080  12.226  1.00  1.610          H  
ATOM   8177  N   GLU A 515      21.883   8.314  14.665  1.00  0.970          N  
ATOM   8178  CA  GLU A 515      23.008   9.167  14.293  1.00  1.060          C  
ATOM   8179  C   GLU A 515      24.061   8.385  13.544  1.00  1.030          C  
ATOM   8180  O   GLU A 515      24.609   8.871  12.552  1.00  1.090          O  
ATOM   8181  CB  GLU A 515      23.656   9.831  15.512  1.00  1.450          C  
ATOM   8182  CG  GLU A 515      22.848  10.938  16.111  1.00  1.450          C  
ATOM   8183  CD  GLU A 515      23.427  11.526  17.408  1.00  1.450          C  
ATOM   8184  OE1 GLU A 515      23.697  10.797  18.343  1.00  1.450          O  
ATOM   8185  OE2 GLU A 515      23.622  12.712  17.447  1.00  1.450          O  
ATOM   8186  H   GLU A 515      21.618   8.177  15.649  1.00  1.160          H  
ATOM   8187  HA  GLU A 515      22.638   9.953  13.633  1.00  1.270          H  
ATOM   8188 1HB  GLU A 515      23.812   9.080  16.288  1.00  1.740          H  
ATOM   8189 2HB  GLU A 515      24.632  10.228  15.235  1.00  1.740          H  
ATOM   8190 1HG  GLU A 515      22.753  11.738  15.377  1.00  1.740          H  
ATOM   8191 2HG  GLU A 515      21.861  10.541  16.288  1.00  1.740          H  
ATOM   8192  N   ALA A 516      24.336   7.150  13.987  1.00  0.970          N  
ATOM   8193  CA  ALA A 516      25.330   6.357  13.297  1.00  0.990          C  
ATOM   8194  C   ALA A 516      24.888   6.126  11.879  1.00  0.950          C  
ATOM   8195  O   ALA A 516      25.655   6.344  10.952  1.00  1.050          O  
ATOM   8196  CB  ALA A 516      25.532   5.021  13.981  1.00  1.380          C  
ATOM   8197  H   ALA A 516      23.876   6.796  14.814  1.00  1.160          H  
ATOM   8198  HA  ALA A 516      26.268   6.910  13.281  1.00  1.190          H  
ATOM   8199 1HB  ALA A 516      26.280   4.448  13.439  1.00  1.650          H  
ATOM   8200 2HB  ALA A 516      25.864   5.179  15.004  1.00  1.650          H  
ATOM   8201 3HB  ALA A 516      24.589   4.470  13.987  1.00  1.650          H  
ATOM   8202  N   ASP A 517      23.612   5.792  11.678  1.00  0.870          N  
ATOM   8203  CA  ASP A 517      23.146   5.513  10.330  1.00  0.900          C  
ATOM   8204  C   ASP A 517      23.250   6.723   9.404  1.00  0.910          C  
ATOM   8205  O   ASP A 517      23.743   6.603   8.279  1.00  0.960          O  
ATOM   8206  CB  ASP A 517      21.690   5.018  10.371  1.00  1.250          C  
ATOM   8207  CG  ASP A 517      21.165   4.505   9.012  1.00  1.250          C  
ATOM   8208  OD1 ASP A 517      21.759   3.575   8.511  1.00  1.250          O  
ATOM   8209  OD2 ASP A 517      20.166   5.021   8.504  1.00  1.250          O  
ATOM   8210  H   ASP A 517      22.983   5.630  12.471  1.00  1.040          H  
ATOM   8211  HA  ASP A 517      23.765   4.717   9.919  1.00  1.080          H  
ATOM   8212 1HB  ASP A 517      21.604   4.221  11.114  1.00  1.500          H  
ATOM   8213 2HB  ASP A 517      21.048   5.837  10.709  1.00  1.500          H  
ATOM   8214  N   ILE A 518      22.842   7.904   9.874  1.00  0.920          N  
ATOM   8215  CA  ILE A 518      22.859   9.054   8.977  1.00  0.990          C  
ATOM   8216  C   ILE A 518      24.281   9.469   8.588  1.00  1.020          C  
ATOM   8217  O   ILE A 518      24.589   9.599   7.395  1.00  1.120          O  
ATOM   8218  CB  ILE A 518      22.122  10.266   9.609  1.00  1.360          C  
ATOM   8219  CG1 ILE A 518      20.610   9.953   9.760  1.00  1.360          C  
ATOM   8220  CG2 ILE A 518      22.319  11.522   8.729  1.00  1.360          C  
ATOM   8221  CD1 ILE A 518      19.842  10.956  10.632  1.00  1.360          C  
ATOM   8222  H   ILE A 518      22.470   7.965  10.828  1.00  1.100          H  
ATOM   8223  HA  ILE A 518      22.329   8.774   8.068  1.00  1.190          H  
ATOM   8224  HB  ILE A 518      22.520  10.448  10.612  1.00  1.630          H  
ATOM   8225 1HG1 ILE A 518      20.155   9.926   8.773  1.00  1.630          H  
ATOM   8226 2HG1 ILE A 518      20.507   8.965  10.214  1.00  1.630          H  
ATOM   8227 1HG2 ILE A 518      21.816  12.365   9.161  1.00  1.630          H  
ATOM   8228 2HG2 ILE A 518      23.360  11.756   8.654  1.00  1.630          H  
ATOM   8229 3HG2 ILE A 518      21.917  11.345   7.737  1.00  1.630          H  
ATOM   8230 1HD1 ILE A 518      18.793  10.652  10.699  1.00  1.630          H  
ATOM   8231 2HD1 ILE A 518      20.277  10.974  11.631  1.00  1.630          H  
ATOM   8232 3HD1 ILE A 518      19.886  11.952  10.208  1.00  1.630          H  
ATOM   8233  N   GLU A 519      25.154   9.676   9.578  1.00  1.020          N  
ATOM   8234  CA  GLU A 519      26.512  10.098   9.263  1.00  1.150          C  
ATOM   8235  C   GLU A 519      27.263   9.058   8.443  1.00  1.190          C  
ATOM   8236  O   GLU A 519      27.950   9.408   7.476  1.00  1.340          O  
ATOM   8237  CB  GLU A 519      27.290  10.445  10.531  1.00  1.560          C  
ATOM   8238  CG  GLU A 519      28.728  10.920  10.269  1.00  1.560          C  
ATOM   8239  CD  GLU A 519      29.441  11.400  11.512  1.00  1.560          C  
ATOM   8240  OE1 GLU A 519      28.791  11.522  12.518  1.00  1.560          O  
ATOM   8241  OE2 GLU A 519      30.638  11.634  11.469  1.00  1.560          O  
ATOM   8242  H   GLU A 519      24.866   9.530  10.552  1.00  1.220          H  
ATOM   8243  HA  GLU A 519      26.447  11.003   8.664  1.00  1.380          H  
ATOM   8244 1HB  GLU A 519      26.764  11.230  11.073  1.00  1.870          H  
ATOM   8245 2HB  GLU A 519      27.329   9.568  11.183  1.00  1.870          H  
ATOM   8246 1HG  GLU A 519      29.286  10.084   9.859  1.00  1.870          H  
ATOM   8247 2HG  GLU A 519      28.714  11.715   9.525  1.00  1.870          H  
ATOM   8248  N   LEU A 520      27.125   7.782   8.817  1.00  1.120          N  
ATOM   8249  CA  LEU A 520      27.790   6.670   8.160  1.00  1.260          C  
ATOM   8250  C   LEU A 520      27.374   6.548   6.700  1.00  1.330          C  
ATOM   8251  O   LEU A 520      28.226   6.401   5.805  1.00  1.490          O  
ATOM   8252  CB  LEU A 520      27.413   5.388   8.910  1.00  1.710          C  
ATOM   8253  CG  LEU A 520      27.957   4.100   8.445  1.00  1.710          C  
ATOM   8254  CD1 LEU A 520      29.425   4.084   8.556  1.00  1.710          C  
ATOM   8255  CD2 LEU A 520      27.359   3.022   9.233  1.00  1.710          C  
ATOM   8256  H   LEU A 520      26.560   7.552   9.637  1.00  1.340          H  
ATOM   8257  HA  LEU A 520      28.860   6.847   8.217  1.00  1.510          H  
ATOM   8258 1HB  LEU A 520      27.719   5.504   9.946  1.00  2.050          H  
ATOM   8259 2HB  LEU A 520      26.326   5.295   8.879  1.00  2.050          H  
ATOM   8260  HG  LEU A 520      27.707   3.969   7.439  1.00  2.050          H  
ATOM   8261 1HD1 LEU A 520      29.803   3.153   8.198  1.00  2.050          H  
ATOM   8262 2HD1 LEU A 520      29.830   4.872   7.962  1.00  2.050          H  
ATOM   8263 3HD1 LEU A 520      29.724   4.221   9.591  1.00  2.050          H  
ATOM   8264 1HD2 LEU A 520      27.755   2.099   8.861  1.00  2.050          H  
ATOM   8265 2HD2 LEU A 520      27.612   3.133  10.282  1.00  2.050          H  
ATOM   8266 3HD2 LEU A 520      26.275   3.039   9.116  1.00  2.050          H  
ATOM   8267  N   ALA A 521      26.059   6.663   6.445  1.00  1.280          N  
ATOM   8268  CA  ALA A 521      25.511   6.569   5.104  1.00  1.440          C  
ATOM   8269  C   ALA A 521      26.143   7.602   4.194  1.00  1.470          C  
ATOM   8270  O   ALA A 521      26.358   7.346   3.008  1.00  1.620          O  
ATOM   8271  CB  ALA A 521      24.010   6.766   5.137  1.00  1.950          C  
ATOM   8272  H   ALA A 521      25.393   6.763   7.217  1.00  1.540          H  
ATOM   8273  HA  ALA A 521      25.716   5.586   4.711  1.00  1.730          H  
ATOM   8274 1HB  ALA A 521      23.609   6.677   4.131  1.00  2.340          H  
ATOM   8275 2HB  ALA A 521      23.559   6.007   5.780  1.00  2.340          H  
ATOM   8276 3HB  ALA A 521      23.787   7.757   5.538  1.00  2.340          H  
ATOM   8277  N   MET A 522      26.440   8.780   4.728  1.00  1.380          N  
ATOM   8278  CA  MET A 522      27.070   9.778   3.901  1.00  1.500          C  
ATOM   8279  C   MET A 522      28.564   9.529   3.737  1.00  1.680          C  
ATOM   8280  O   MET A 522      29.079   9.463   2.608  1.00  1.890          O  
ATOM   8281  CB  MET A 522      26.896  11.138   4.546  1.00  2.050          C  
ATOM   8282  CG  MET A 522      25.525  11.608   4.551  1.00  2.050          C  
ATOM   8283  SD  MET A 522      25.379  13.330   5.050  1.00  2.050          S  
ATOM   8284  CE  MET A 522      25.510  13.281   6.806  1.00  2.050          C  
ATOM   8285  H   MET A 522      26.196   8.976   5.707  1.00  1.660          H  
ATOM   8286  HA  MET A 522      26.609   9.761   2.916  1.00  1.800          H  
ATOM   8287 1HB  MET A 522      27.235  11.087   5.580  1.00  2.460          H  
ATOM   8288 2HB  MET A 522      27.503  11.871   4.034  1.00  2.460          H  
ATOM   8289 1HG  MET A 522      25.115  11.456   3.583  1.00  2.460          H  
ATOM   8290 2HG  MET A 522      24.952  11.003   5.256  1.00  2.460          H  
ATOM   8291 1HE  MET A 522      25.420  14.292   7.202  1.00  2.460          H  
ATOM   8292 2HE  MET A 522      24.719  12.666   7.195  1.00  2.460          H  
ATOM   8293 3HE  MET A 522      26.472  12.862   7.093  1.00  2.460          H  
ATOM   8294  N   ARG A 523      29.249   9.348   4.874  1.00  1.720          N  
ATOM   8295  CA  ARG A 523      30.698   9.272   4.879  1.00  2.070          C  
ATOM   8296  C   ARG A 523      31.297   7.986   4.347  1.00  2.300          C  
ATOM   8297  O   ARG A 523      32.185   8.035   3.499  1.00  2.650          O  
ATOM   8298  CB  ARG A 523      31.210   9.533   6.271  1.00  2.760          C  
ATOM   8299  CG  ARG A 523      31.021  10.974   6.704  1.00  2.760          C  
ATOM   8300  CD  ARG A 523      31.615  11.239   8.014  1.00  2.760          C  
ATOM   8301  NE  ARG A 523      33.049  11.122   7.954  1.00  2.760          N  
ATOM   8302  CZ  ARG A 523      33.889  11.169   8.986  1.00  2.760          C  
ATOM   8303  NH1 ARG A 523      33.470  11.355  10.235  1.00  2.760          N  
ATOM   8304  NH2 ARG A 523      35.159  11.015   8.695  1.00  2.760          N  
ATOM   8305  H   ARG A 523      28.745   9.334   5.767  1.00  2.060          H  
ATOM   8306  HA  ARG A 523      31.062  10.088   4.268  1.00  2.480          H  
ATOM   8307 1HB  ARG A 523      30.670   8.899   6.980  1.00  3.310          H  
ATOM   8308 2HB  ARG A 523      32.268   9.274   6.329  1.00  3.310          H  
ATOM   8309 1HG  ARG A 523      31.496  11.629   5.973  1.00  3.310          H  
ATOM   8310 2HG  ARG A 523      29.953  11.198   6.757  1.00  3.310          H  
ATOM   8311 1HD  ARG A 523      31.356  12.243   8.348  1.00  3.310          H  
ATOM   8312 2HD  ARG A 523      31.250  10.510   8.725  1.00  3.310          H  
ATOM   8313  HE  ARG A 523      33.493  10.957   7.028  1.00  3.310          H  
ATOM   8314 1HH1 ARG A 523      32.461  11.466  10.454  1.00  3.310          H  
ATOM   8315 2HH1 ARG A 523      34.137  11.384  10.990  1.00  3.310          H  
ATOM   8316 1HH2 ARG A 523      35.389  10.855   7.693  1.00  3.310          H  
ATOM   8317 2HH2 ARG A 523      35.869  11.033   9.408  1.00  3.310          H  
ATOM   8318  N   ASP A 524      30.813   6.828   4.775  1.00  2.330          N  
ATOM   8319  CA  ASP A 524      31.389   5.594   4.259  1.00  2.700          C  
ATOM   8320  C   ASP A 524      30.625   5.166   3.039  1.00  2.840          C  
ATOM   8321  O   ASP A 524      31.167   4.533   2.132  1.00  3.410          O  
ATOM   8322  CB  ASP A 524      31.452   4.501   5.307  1.00  3.630          C  
ATOM   8323  CG  ASP A 524      32.472   4.808   6.418  1.00  3.630          C  
ATOM   8324  OD1 ASP A 524      33.644   4.878   6.120  1.00  3.630          O  
ATOM   8325  OD2 ASP A 524      32.095   4.938   7.538  1.00  3.630          O  
ATOM   8326  H   ASP A 524      30.039   6.794   5.441  1.00  2.800          H  
ATOM   8327  HA  ASP A 524      32.415   5.791   3.950  1.00  3.240          H  
ATOM   8328 1HB  ASP A 524      30.467   4.372   5.745  1.00  4.360          H  
ATOM   8329 2HB  ASP A 524      31.722   3.559   4.827  1.00  4.360          H  
ATOM   8330  N   GLY A 525      29.359   5.540   2.986  1.00  2.880          N  
ATOM   8331  CA  GLY A 525      28.561   5.186   1.836  1.00  3.060          C  
ATOM   8332  C   GLY A 525      29.234   5.672   0.562  1.00  2.690          C  
ATOM   8333  O   GLY A 525      29.568   4.853  -0.291  1.00  2.960          O  
ATOM   8334  H   GLY A 525      28.939   6.014   3.791  1.00  3.460          H  
ATOM   8335 1HA  GLY A 525      28.441   4.108   1.788  1.00  3.670          H  
ATOM   8336 2HA  GLY A 525      27.569   5.614   1.921  1.00  3.670          H  
ATOM   8337  N   PHE A 526      29.487   6.982   0.420  1.00  2.750          N  
ATOM   8338  CA  PHE A 526      30.137   7.377  -0.827  1.00  3.050          C  
ATOM   8339  C   PHE A 526      31.153   8.545  -0.733  1.00  2.650          C  
ATOM   8340  O   PHE A 526      31.976   8.733  -1.643  1.00  2.730          O  
ATOM   8341  CB  PHE A 526      29.043   7.693  -1.838  1.00  4.150          C  
ATOM   8342  CG  PHE A 526      28.322   8.932  -1.523  1.00  4.150          C  
ATOM   8343  CD1 PHE A 526      28.710  10.096  -2.123  1.00  4.150          C  
ATOM   8344  CD2 PHE A 526      27.297   8.969  -0.590  1.00  4.150          C  
ATOM   8345  CE1 PHE A 526      28.107  11.249  -1.848  1.00  4.150          C  
ATOM   8346  CE2 PHE A 526      26.693  10.153  -0.299  1.00  4.150          C  
ATOM   8347  CZ  PHE A 526      27.109  11.297  -0.948  1.00  4.150          C  
ATOM   8348  H   PHE A 526      29.222   7.667   1.136  1.00  3.300          H  
ATOM   8349  HA  PHE A 526      30.690   6.515  -1.199  1.00  3.660          H  
ATOM   8350 1HB  PHE A 526      29.455   7.762  -2.819  1.00  4.980          H  
ATOM   8351 2HB  PHE A 526      28.324   6.874  -1.850  1.00  4.980          H  
ATOM   8352  HD1 PHE A 526      29.521  10.082  -2.838  1.00  4.980          H  
ATOM   8353  HD2 PHE A 526      26.981   8.052  -0.082  1.00  4.980          H  
ATOM   8354  HE1 PHE A 526      28.439  12.156  -2.347  1.00  4.980          H  
ATOM   8355  HE2 PHE A 526      25.893  10.182   0.438  1.00  4.980          H  
ATOM   8356  HZ  PHE A 526      26.660  12.239  -0.754  1.00  4.980          H  
ATOM   8357  N   LEU A 527      31.157   9.329   0.353  1.00  2.460          N  
ATOM   8358  CA  LEU A 527      32.042  10.497   0.346  1.00  2.370          C  
ATOM   8359  C   LEU A 527      33.508  10.186   0.676  1.00  2.240          C  
ATOM   8360  O   LEU A 527      34.398  10.429  -0.141  1.00  2.350          O  
ATOM   8361  CB  LEU A 527      31.538  11.515   1.373  1.00  3.350          C  
ATOM   8362  CG  LEU A 527      30.173  12.181   1.104  1.00  3.350          C  
ATOM   8363  CD1 LEU A 527      29.759  12.943   2.342  1.00  3.350          C  
ATOM   8364  CD2 LEU A 527      30.262  13.131  -0.090  1.00  3.350          C  
ATOM   8365  H   LEU A 527      30.508   9.188   1.132  1.00  2.950          H  
ATOM   8366  HA  LEU A 527      32.015  10.930  -0.649  1.00  2.840          H  
ATOM   8367 1HB  LEU A 527      31.462  11.010   2.313  1.00  4.020          H  
ATOM   8368 2HB  LEU A 527      32.286  12.301   1.475  1.00  4.020          H  
ATOM   8369  HG  LEU A 527      29.429  11.412   0.908  1.00  4.020          H  
ATOM   8370 1HD1 LEU A 527      28.790  13.405   2.180  1.00  4.020          H  
ATOM   8371 2HD1 LEU A 527      29.695  12.258   3.183  1.00  4.020          H  
ATOM   8372 3HD1 LEU A 527      30.494  13.715   2.562  1.00  4.020          H  
ATOM   8373 1HD2 LEU A 527      29.291  13.594  -0.253  1.00  4.020          H  
ATOM   8374 2HD2 LEU A 527      31.002  13.904   0.113  1.00  4.020          H  
ATOM   8375 3HD2 LEU A 527      30.551  12.588  -0.982  1.00  4.020          H  
ATOM   8376  N   ASP A 528      33.782   9.547   1.818  1.00  2.300          N  
ATOM   8377  CA  ASP A 528      35.173   9.306   2.222  1.00  2.510          C  
ATOM   8378  C   ASP A 528      35.702   8.072   1.513  1.00  2.520          C  
ATOM   8379  O   ASP A 528      36.902   7.791   1.507  1.00  2.930          O  
ATOM   8380  CB  ASP A 528      35.304   9.112   3.740  1.00  3.430          C  
ATOM   8381  CG  ASP A 528      34.982  10.365   4.615  1.00  3.430          C  
ATOM   8382  OD1 ASP A 528      34.988  11.474   4.141  1.00  3.430          O  
ATOM   8383  OD2 ASP A 528      34.738  10.155   5.791  1.00  3.430          O  
ATOM   8384  H   ASP A 528      33.040   9.260   2.453  1.00  2.760          H  
ATOM   8385  HA  ASP A 528      35.777  10.164   1.929  1.00  3.010          H  
ATOM   8386 1HB  ASP A 528      34.655   8.292   4.052  1.00  4.120          H  
ATOM   8387 2HB  ASP A 528      36.326   8.804   3.961  1.00  4.120          H  
ATOM   8388  N   SER A 529      34.780   7.359   0.877  1.00  2.300          N  
ATOM   8389  CA  SER A 529      35.052   6.149   0.119  1.00  2.460          C  
ATOM   8390  C   SER A 529      35.440   6.494  -1.308  1.00  2.460          C  
ATOM   8391  O   SER A 529      35.781   5.600  -2.082  1.00  2.650          O  
ATOM   8392  CB  SER A 529      33.865   5.206   0.167  1.00  3.380          C  
ATOM   8393  OG  SER A 529      33.685   4.726   1.472  1.00  3.380          O  
ATOM   8394  H   SER A 529      33.822   7.670   0.959  1.00  2.760          H  
ATOM   8395  HA  SER A 529      35.897   5.640   0.581  1.00  2.950          H  
ATOM   8396 1HB  SER A 529      32.966   5.736  -0.156  1.00  4.060          H  
ATOM   8397 2HB  SER A 529      34.021   4.371  -0.517  1.00  4.060          H  
ATOM   8398  HG  SER A 529      32.768   4.388   1.531  1.00  4.060          H  
ATOM   8399  N   GLU A 530      35.423   7.801  -1.627  1.00  2.480          N  
ATOM   8400  CA  GLU A 530      35.774   8.354  -2.925  1.00  2.680          C  
ATOM   8401  C   GLU A 530      34.855   8.055  -4.108  1.00  2.350          C  
ATOM   8402  O   GLU A 530      35.320   7.539  -5.119  1.00  2.320          O  
ATOM   8403  CB  GLU A 530      37.198   7.919  -3.324  1.00  3.670          C  
ATOM   8404  CG  GLU A 530      38.309   8.347  -2.361  1.00  3.670          C  
ATOM   8405  CD  GLU A 530      39.681   7.950  -2.858  1.00  3.670          C  
ATOM   8406  OE1 GLU A 530      39.739   7.125  -3.737  1.00  3.670          O  
ATOM   8407  OE2 GLU A 530      40.658   8.469  -2.368  1.00  3.670          O  
ATOM   8408  H   GLU A 530      35.131   8.480  -0.919  1.00  2.980          H  
ATOM   8409  HA  GLU A 530      35.787   9.438  -2.800  1.00  3.220          H  
ATOM   8410 1HB  GLU A 530      37.254   6.849  -3.471  1.00  4.410          H  
ATOM   8411 2HB  GLU A 530      37.439   8.378  -4.288  1.00  4.410          H  
ATOM   8412 1HG  GLU A 530      38.272   9.428  -2.236  1.00  4.410          H  
ATOM   8413 2HG  GLU A 530      38.132   7.889  -1.389  1.00  4.410          H  
ATOM   8414  N   ILE A 531      33.588   8.498  -4.065  1.00  2.200          N  
ATOM   8415  CA  ILE A 531      32.672   8.319  -5.210  1.00  2.080          C  
ATOM   8416  C   ILE A 531      33.256   8.776  -6.554  1.00  2.130          C  
ATOM   8417  O   ILE A 531      32.845   8.285  -7.602  1.00  2.160          O  
ATOM   8418  CB  ILE A 531      31.328   9.053  -4.976  1.00  2.960          C  
ATOM   8419  CG1 ILE A 531      30.260   8.602  -6.059  1.00  2.960          C  
ATOM   8420  CG2 ILE A 531      31.514  10.585  -4.958  1.00  2.960          C  
ATOM   8421  CD1 ILE A 531      28.829   9.001  -5.760  1.00  2.960          C  
ATOM   8422  H   ILE A 531      33.212   8.867  -3.188  1.00  2.640          H  
ATOM   8423  HA  ILE A 531      32.469   7.266  -5.287  1.00  2.500          H  
ATOM   8424  HB  ILE A 531      30.961   8.757  -4.026  1.00  3.550          H  
ATOM   8425 1HG1 ILE A 531      30.527   9.036  -7.019  1.00  3.550          H  
ATOM   8426 2HG1 ILE A 531      30.279   7.543  -6.151  1.00  3.550          H  
ATOM   8427 1HG2 ILE A 531      30.569  11.078  -4.747  1.00  3.550          H  
ATOM   8428 2HG2 ILE A 531      32.230  10.847  -4.179  1.00  3.550          H  
ATOM   8429 3HG2 ILE A 531      31.879  10.934  -5.919  1.00  3.550          H  
ATOM   8430 1HD1 ILE A 531      28.182   8.646  -6.561  1.00  3.550          H  
ATOM   8431 2HD1 ILE A 531      28.506   8.559  -4.826  1.00  3.550          H  
ATOM   8432 3HD1 ILE A 531      28.737  10.083  -5.694  1.00  3.550          H  
ATOM   8433  N   SER A 532      34.228   9.687  -6.521  1.00  2.310          N  
ATOM   8434  CA  SER A 532      34.900  10.240  -7.697  1.00  2.530          C  
ATOM   8435  C   SER A 532      35.680   9.169  -8.479  1.00  2.490          C  
ATOM   8436  O   SER A 532      36.152   9.425  -9.592  1.00  2.700          O  
ATOM   8437  CB  SER A 532      35.828  11.364  -7.291  1.00  3.450          C  
ATOM   8438  OG  SER A 532      36.881  10.890  -6.496  1.00  3.450          O  
ATOM   8439  H   SER A 532      34.522  10.018  -5.614  1.00  2.770          H  
ATOM   8440  HA  SER A 532      34.136  10.648  -8.360  1.00  3.040          H  
ATOM   8441 1HB  SER A 532      36.231  11.836  -8.187  1.00  4.140          H  
ATOM   8442 2HB  SER A 532      35.266  12.120  -6.748  1.00  4.140          H  
ATOM   8443  HG  SER A 532      37.486  11.629  -6.390  1.00  4.140          H  
ATOM   8444  N   MET A 533      35.788   7.959  -7.897  1.00  2.310          N  
ATOM   8445  CA  MET A 533      36.442   6.785  -8.474  1.00  2.320          C  
ATOM   8446  C   MET A 533      35.818   6.425  -9.815  1.00  2.130          C  
ATOM   8447  O   MET A 533      36.455   5.790 -10.658  1.00  2.260          O  
ATOM   8448  CB  MET A 533      36.281   5.602  -7.510  1.00  3.240          C  
ATOM   8449  CG  MET A 533      34.797   5.068  -7.378  1.00  3.240          C  
ATOM   8450  SD  MET A 533      34.606   3.671  -6.258  1.00  3.240          S  
ATOM   8451  CE  MET A 533      34.730   4.467  -4.662  1.00  3.240          C  
ATOM   8452  H   MET A 533      35.400   7.862  -6.958  1.00  2.770          H  
ATOM   8453  HA  MET A 533      37.496   7.010  -8.625  1.00  2.780          H  
ATOM   8454 1HB  MET A 533      36.904   4.778  -7.847  1.00  3.890          H  
ATOM   8455 2HB  MET A 533      36.633   5.899  -6.523  1.00  3.890          H  
ATOM   8456 1HG  MET A 533      34.155   5.874  -7.028  1.00  3.890          H  
ATOM   8457 2HG  MET A 533      34.428   4.741  -8.345  1.00  3.890          H  
ATOM   8458 1HE  MET A 533      34.624   3.732  -3.870  1.00  3.890          H  
ATOM   8459 2HE  MET A 533      35.703   4.949  -4.567  1.00  3.890          H  
ATOM   8460 3HE  MET A 533      33.954   5.217  -4.561  1.00  3.890          H  
ATOM   8461  N   ILE A 534      34.561   6.806 -10.003  1.00  1.960          N  
ATOM   8462  CA  ILE A 534      33.884   6.581 -11.256  1.00  1.920          C  
ATOM   8463  C   ILE A 534      33.774   7.963 -11.851  1.00  2.040          C  
ATOM   8464  O   ILE A 534      33.227   8.850 -11.221  1.00  2.220          O  
ATOM   8465  CB  ILE A 534      32.525   5.856 -11.073  1.00  2.700          C  
ATOM   8466  CG1 ILE A 534      31.875   5.661 -12.472  1.00  2.700          C  
ATOM   8467  CG2 ILE A 534      31.603   6.567 -10.051  1.00  2.700          C  
ATOM   8468  CD1 ILE A 534      30.720   4.694 -12.519  1.00  2.700          C  
ATOM   8469  H   ILE A 534      34.091   7.323  -9.253  1.00  2.350          H  
ATOM   8470  HA  ILE A 534      34.509   5.975 -11.907  1.00  2.300          H  
ATOM   8471  HB  ILE A 534      32.724   4.855 -10.686  1.00  3.240          H  
ATOM   8472 1HG1 ILE A 534      31.514   6.623 -12.823  1.00  3.240          H  
ATOM   8473 2HG1 ILE A 534      32.636   5.296 -13.163  1.00  3.240          H  
ATOM   8474 1HG2 ILE A 534      30.694   5.995  -9.928  1.00  3.240          H  
ATOM   8475 2HG2 ILE A 534      32.107   6.613  -9.105  1.00  3.240          H  
ATOM   8476 3HG2 ILE A 534      31.348   7.573 -10.377  1.00  3.240          H  
ATOM   8477 1HD1 ILE A 534      30.353   4.642 -13.542  1.00  3.240          H  
ATOM   8478 2HD1 ILE A 534      31.055   3.701 -12.196  1.00  3.240          H  
ATOM   8479 3HD1 ILE A 534      29.919   5.025 -11.871  1.00  3.240          H  
ATOM   8480  N   SER A 535      34.300   8.141 -13.058  1.00  2.130          N  
ATOM   8481  CA  SER A 535      34.379   9.455 -13.689  1.00  2.350          C  
ATOM   8482  C   SER A 535      33.106  10.073 -14.259  1.00  2.260          C  
ATOM   8483  O   SER A 535      33.074  11.281 -14.493  1.00  2.640          O  
ATOM   8484  CB  SER A 535      35.396   9.384 -14.804  1.00  3.200          C  
ATOM   8485  OG  SER A 535      34.950   8.534 -15.828  1.00  3.200          O  
ATOM   8486  H   SER A 535      34.715   7.352 -13.531  1.00  2.560          H  
ATOM   8487  HA  SER A 535      34.759  10.143 -12.932  1.00  2.820          H  
ATOM   8488 1HB  SER A 535      35.562  10.384 -15.204  1.00  3.840          H  
ATOM   8489 2HB  SER A 535      36.346   9.025 -14.410  1.00  3.840          H  
ATOM   8490  HG  SER A 535      35.625   8.571 -16.515  1.00  3.840          H  
ATOM   8491  N   GLY A 536      32.055   9.296 -14.497  1.00  1.900          N  
ATOM   8492  CA  GLY A 536      30.861   9.904 -15.078  1.00  1.970          C  
ATOM   8493  C   GLY A 536      30.163  10.851 -14.107  1.00  1.930          C  
ATOM   8494  O   GLY A 536      29.911  10.498 -12.939  1.00  1.900          O  
ATOM   8495  H   GLY A 536      32.097   8.304 -14.321  1.00  2.280          H  
ATOM   8496 1HA  GLY A 536      31.138  10.449 -15.981  1.00  2.360          H  
ATOM   8497 2HA  GLY A 536      30.171   9.119 -15.382  1.00  2.360          H  
ATOM   8498  N   GLU A 537      29.687  11.994 -14.639  1.00  1.980          N  
ATOM   8499  CA  GLU A 537      28.955  12.983 -13.846  1.00  1.970          C  
ATOM   8500  C   GLU A 537      27.604  12.414 -13.461  1.00  1.910          C  
ATOM   8501  O   GLU A 537      26.978  12.820 -12.472  1.00  1.860          O  
ATOM   8502  CB  GLU A 537      28.760  14.285 -14.643  1.00  2.760          C  
ATOM   8503  CG  GLU A 537      27.731  14.238 -15.812  1.00  2.760          C  
ATOM   8504  CD  GLU A 537      28.279  13.688 -17.091  1.00  2.760          C  
ATOM   8505  OE1 GLU A 537      29.314  13.052 -17.053  1.00  2.760          O  
ATOM   8506  OE2 GLU A 537      27.655  13.885 -18.103  1.00  2.760          O  
ATOM   8507  H   GLU A 537      29.887  12.218 -15.622  1.00  2.380          H  
ATOM   8508  HA  GLU A 537      29.521  13.213 -12.950  1.00  2.360          H  
ATOM   8509 1HB  GLU A 537      28.449  15.082 -13.967  1.00  3.310          H  
ATOM   8510 2HB  GLU A 537      29.717  14.588 -15.067  1.00  3.310          H  
ATOM   8511 1HG  GLU A 537      26.839  13.687 -15.536  1.00  3.310          H  
ATOM   8512 2HG  GLU A 537      27.418  15.264 -15.998  1.00  3.310          H  
ATOM   8513  N   THR A 538      27.220  11.389 -14.212  1.00  1.960          N  
ATOM   8514  CA  THR A 538      25.957  10.717 -14.126  1.00  2.030          C  
ATOM   8515  C   THR A 538      25.813   9.957 -12.822  1.00  1.870          C  
ATOM   8516  O   THR A 538      24.702   9.653 -12.386  1.00  1.870          O  
ATOM   8517  CB  THR A 538      25.833   9.760 -15.312  1.00  2.810          C  
ATOM   8518  OG1 THR A 538      26.871   8.766 -15.240  1.00  2.810          O  
ATOM   8519  CG2 THR A 538      26.005  10.524 -16.606  1.00  2.810          C  
ATOM   8520  H   THR A 538      27.854  11.095 -14.943  1.00  2.350          H  
ATOM   8521  HA  THR A 538      25.177  11.458 -14.193  1.00  2.440          H  
ATOM   8522  HB  THR A 538      24.866   9.305 -15.304  1.00  3.380          H  
ATOM   8523  HG1 THR A 538      26.692   8.171 -14.512  1.00  3.380          H  
ATOM   8524 1HG2 THR A 538      25.909   9.837 -17.444  1.00  3.380          H  
ATOM   8525 2HG2 THR A 538      25.250  11.280 -16.678  1.00  3.380          H  
ATOM   8526 3HG2 THR A 538      26.979  10.997 -16.648  1.00  3.380          H  
ATOM   8527  N   VAL A 539      26.942   9.676 -12.177  1.00  1.840          N  
ATOM   8528  CA  VAL A 539      26.934   9.010 -10.892  1.00  1.790          C  
ATOM   8529  C   VAL A 539      27.446   9.969  -9.802  1.00  1.600          C  
ATOM   8530  O   VAL A 539      26.783  10.135  -8.774  1.00  1.710          O  
ATOM   8531  CB  VAL A 539      27.740   7.677 -10.931  1.00  2.530          C  
ATOM   8532  CG1 VAL A 539      27.803   7.021  -9.529  1.00  2.530          C  
ATOM   8533  CG2 VAL A 539      27.040   6.698 -11.910  1.00  2.530          C  
ATOM   8534  H   VAL A 539      27.835   9.969 -12.583  1.00  2.210          H  
ATOM   8535  HA  VAL A 539      25.905   8.745 -10.652  1.00  2.150          H  
ATOM   8536  HB  VAL A 539      28.763   7.875 -11.266  1.00  3.030          H  
ATOM   8537 1HG1 VAL A 539      28.358   6.083  -9.595  1.00  3.030          H  
ATOM   8538 2HG1 VAL A 539      28.306   7.683  -8.824  1.00  3.030          H  
ATOM   8539 3HG1 VAL A 539      26.799   6.818  -9.182  1.00  3.030          H  
ATOM   8540 1HG2 VAL A 539      27.593   5.761 -11.951  1.00  3.030          H  
ATOM   8541 2HG2 VAL A 539      26.027   6.505 -11.571  1.00  3.030          H  
ATOM   8542 3HG2 VAL A 539      27.007   7.136 -12.894  1.00  3.030          H  
ATOM   8543  N   LEU A 540      28.635  10.564 -10.010  1.00  1.770          N  
ATOM   8544  CA  LEU A 540      29.304  11.368  -8.975  1.00  1.740          C  
ATOM   8545  C   LEU A 540      28.762  12.789  -8.736  1.00  1.520          C  
ATOM   8546  O   LEU A 540      29.005  13.354  -7.668  1.00  1.450          O  
ATOM   8547  CB  LEU A 540      30.821  11.446  -9.278  1.00  2.450          C  
ATOM   8548  CG  LEU A 540      31.280  12.375 -10.447  1.00  2.450          C  
ATOM   8549  CD1 LEU A 540      31.696  13.762  -9.912  1.00  2.450          C  
ATOM   8550  CD2 LEU A 540      32.385  11.729 -11.208  1.00  2.450          C  
ATOM   8551  H   LEU A 540      29.110  10.427 -10.906  1.00  2.120          H  
ATOM   8552  HA  LEU A 540      29.195  10.830  -8.038  1.00  2.090          H  
ATOM   8553 1HB  LEU A 540      31.322  11.782  -8.375  1.00  2.940          H  
ATOM   8554 2HB  LEU A 540      31.180  10.433  -9.502  1.00  2.940          H  
ATOM   8555  HG  LEU A 540      30.458  12.520 -11.110  1.00  2.940          H  
ATOM   8556 1HD1 LEU A 540      31.988  14.392 -10.753  1.00  2.940          H  
ATOM   8557 2HD1 LEU A 540      30.898  14.248  -9.381  1.00  2.940          H  
ATOM   8558 3HD1 LEU A 540      32.542  13.642  -9.236  1.00  2.940          H  
ATOM   8559 1HD2 LEU A 540      32.681  12.362 -12.042  1.00  2.940          H  
ATOM   8560 2HD2 LEU A 540      33.245  11.552 -10.564  1.00  2.940          H  
ATOM   8561 3HD2 LEU A 540      32.022  10.794 -11.591  1.00  2.940          H  
ATOM   8562  N   GLU A 541      28.175  13.444  -9.754  1.00  1.630          N  
ATOM   8563  CA  GLU A 541      27.772  14.835  -9.590  1.00  1.750          C  
ATOM   8564  C   GLU A 541      26.270  15.047  -9.543  1.00  1.780          C  
ATOM   8565  O   GLU A 541      25.782  15.810  -8.709  1.00  1.900          O  
ATOM   8566  CB  GLU A 541      28.351  15.693 -10.716  1.00  2.400          C  
ATOM   8567  CG  GLU A 541      28.056  17.187 -10.584  1.00  2.400          C  
ATOM   8568  CD  GLU A 541      28.769  18.019 -11.604  1.00  2.400          C  
ATOM   8569  OE1 GLU A 541      29.503  17.469 -12.384  1.00  2.400          O  
ATOM   8570  OE2 GLU A 541      28.579  19.211 -11.605  1.00  2.400          O  
ATOM   8571  H   GLU A 541      27.970  12.993 -10.642  1.00  1.960          H  
ATOM   8572  HA  GLU A 541      28.182  15.199  -8.650  1.00  2.100          H  
ATOM   8573 1HB  GLU A 541      29.427  15.562 -10.763  1.00  2.880          H  
ATOM   8574 2HB  GLU A 541      27.941  15.356 -11.664  1.00  2.880          H  
ATOM   8575 1HG  GLU A 541      26.983  17.348 -10.697  1.00  2.880          H  
ATOM   8576 2HG  GLU A 541      28.340  17.514  -9.584  1.00  2.880          H  
ATOM   8577  N   ARG A 542      25.521  14.370 -10.418  1.00  1.850          N  
ATOM   8578  CA  ARG A 542      24.081  14.613 -10.475  1.00  2.170          C  
ATOM   8579  C   ARG A 542      23.378  14.381  -9.149  1.00  2.100          C  
ATOM   8580  O   ARG A 542      22.475  15.145  -8.799  1.00  2.440          O  
ATOM   8581  CB  ARG A 542      23.404  13.752 -11.519  1.00  2.910          C  
ATOM   8582  CG  ARG A 542      23.688  14.128 -12.941  1.00  2.910          C  
ATOM   8583  CD  ARG A 542      22.979  13.240 -13.845  1.00  2.910          C  
ATOM   8584  NE  ARG A 542      23.267  13.529 -15.245  1.00  2.910          N  
ATOM   8585  CZ  ARG A 542      22.918  12.736 -16.277  1.00  2.910          C  
ATOM   8586  NH1 ARG A 542      22.277  11.604 -16.052  1.00  2.910          N  
ATOM   8587  NH2 ARG A 542      23.223  13.088 -17.520  1.00  2.910          N  
ATOM   8588  H   ARG A 542      25.976  13.749 -11.088  1.00  2.220          H  
ATOM   8589  HA  ARG A 542      23.933  15.655 -10.756  1.00  2.600          H  
ATOM   8590 1HB  ARG A 542      23.723  12.715 -11.390  1.00  3.490          H  
ATOM   8591 2HB  ARG A 542      22.325  13.784 -11.373  1.00  3.490          H  
ATOM   8592 1HG  ARG A 542      23.355  15.147 -13.127  1.00  3.490          H  
ATOM   8593 2HG  ARG A 542      24.757  14.049 -13.140  1.00  3.490          H  
ATOM   8594 1HD  ARG A 542      23.233  12.213 -13.627  1.00  3.490          H  
ATOM   8595 2HD  ARG A 542      21.926  13.373 -13.674  1.00  3.490          H  
ATOM   8596  HE  ARG A 542      23.763  14.389 -15.457  1.00  3.490          H  
ATOM   8597 1HH1 ARG A 542      22.046  11.324 -15.106  1.00  3.490          H  
ATOM   8598 2HH1 ARG A 542      22.019  10.995 -16.818  1.00  3.490          H  
ATOM   8599 1HH2 ARG A 542      23.726  13.949 -17.702  1.00  3.490          H  
ATOM   8600 2HH2 ARG A 542      22.965  12.490 -18.291  1.00  3.490          H  
ATOM   8601  N   MET A 543      23.750  13.327  -8.422  1.00  1.790          N  
ATOM   8602  CA  MET A 543      23.113  13.138  -7.137  1.00  1.860          C  
ATOM   8603  C   MET A 543      23.990  12.493  -6.092  1.00  1.510          C  
ATOM   8604  O   MET A 543      24.393  11.325  -6.185  1.00  1.720          O  
ATOM   8605  CB  MET A 543      21.829  12.333  -7.249  1.00  2.580          C  
ATOM   8606  CG  MET A 543      21.117  12.191  -5.903  1.00  2.580          C  
ATOM   8607  SD  MET A 543      20.540  13.813  -5.316  1.00  2.580          S  
ATOM   8608  CE  MET A 543      20.117  13.517  -3.631  1.00  2.580          C  
ATOM   8609  H   MET A 543      24.477  12.701  -8.745  1.00  2.150          H  
ATOM   8610  HA  MET A 543      22.857  14.124  -6.753  1.00  2.230          H  
ATOM   8611 1HB  MET A 543      21.150  12.831  -7.935  1.00  3.090          H  
ATOM   8612 2HB  MET A 543      22.037  11.344  -7.643  1.00  3.090          H  
ATOM   8613 1HG  MET A 543      20.283  11.542  -6.012  1.00  3.090          H  
ATOM   8614 2HG  MET A 543      21.764  11.752  -5.146  1.00  3.090          H  
ATOM   8615 1HE  MET A 543      19.771  14.438  -3.173  1.00  3.090          H  
ATOM   8616 2HE  MET A 543      19.319  12.788  -3.597  1.00  3.090          H  
ATOM   8617 3HE  MET A 543      20.982  13.157  -3.092  1.00  3.090          H  
ATOM   8618  N   ASN A 544      24.160  13.227  -5.020  1.00  1.580          N  
ATOM   8619  CA  ASN A 544      24.908  12.795  -3.877  1.00  1.620          C  
ATOM   8620  C   ASN A 544      23.920  12.719  -2.727  1.00  1.440          C  
ATOM   8621  O   ASN A 544      23.450  13.759  -2.273  1.00  1.650          O  
ATOM   8622  CB  ASN A 544      26.068  13.729  -3.656  1.00  2.250          C  
ATOM   8623  CG  ASN A 544      27.090  13.504  -4.746  1.00  2.250          C  
ATOM   8624  OD1 ASN A 544      27.719  12.440  -4.741  1.00  2.250          O  
ATOM   8625  ND2 ASN A 544      27.253  14.419  -5.664  1.00  2.250          N  
ATOM   8626  H   ASN A 544      23.786  14.172  -5.023  1.00  1.900          H  
ATOM   8627  HA  ASN A 544      25.344  11.828  -4.086  1.00  1.940          H  
ATOM   8628 1HB  ASN A 544      25.717  14.762  -3.702  1.00  2.700          H  
ATOM   8629 2HB  ASN A 544      26.514  13.580  -2.686  1.00  2.700          H  
ATOM   8630 1HD2 ASN A 544      27.919  14.241  -6.420  1.00  2.700          H  
ATOM   8631 2HD2 ASN A 544      26.716  15.262  -5.646  1.00  2.700          H  
ATOM   8632  N   PRO A 545      23.554  11.508  -2.238  1.00  1.690          N  
ATOM   8633  CA  PRO A 545      22.545  11.274  -1.208  1.00  2.030          C  
ATOM   8634  C   PRO A 545      22.747  12.157   0.018  1.00  1.740          C  
ATOM   8635  O   PRO A 545      21.762  12.597   0.635  1.00  1.800          O  
ATOM   8636  CB  PRO A 545      22.786   9.795  -0.875  1.00  3.040          C  
ATOM   8637  CG  PRO A 545      23.263   9.194  -2.185  1.00  3.040          C  
ATOM   8638  CD  PRO A 545      24.116  10.257  -2.820  1.00  3.040          C  
ATOM   8639  HA  PRO A 545      21.568  11.433  -1.644  1.00  2.440          H  
ATOM   8640 1HB  PRO A 545      23.506   9.691  -0.057  1.00  3.650          H  
ATOM   8641 2HB  PRO A 545      21.843   9.337  -0.524  1.00  3.650          H  
ATOM   8642 1HG  PRO A 545      23.844   8.275  -1.981  1.00  3.650          H  
ATOM   8643 2HG  PRO A 545      22.427   8.902  -2.819  1.00  3.650          H  
ATOM   8644 1HD  PRO A 545      25.170  10.112  -2.596  1.00  3.650          H  
ATOM   8645 2HD  PRO A 545      23.912  10.214  -3.902  1.00  3.650          H  
ATOM   8646  N   ALA A 546      24.006  12.480   0.308  1.00  1.710          N  
ATOM   8647  CA  ALA A 546      24.390  13.340   1.407  1.00  1.920          C  
ATOM   8648  C   ALA A 546      23.651  14.657   1.386  1.00  1.620          C  
ATOM   8649  O   ALA A 546      23.375  15.220   2.439  1.00  1.740          O  
ATOM   8650  CB  ALA A 546      25.881  13.603   1.404  1.00  2.600          C  
ATOM   8651  H   ALA A 546      24.754  12.063  -0.224  1.00  2.050          H  
ATOM   8652  HA  ALA A 546      24.118  12.844   2.315  1.00  2.300          H  
ATOM   8653 1HB  ALA A 546      26.136  14.229   2.255  1.00  3.120          H  
ATOM   8654 2HB  ALA A 546      26.420  12.666   1.480  1.00  3.120          H  
ATOM   8655 3HB  ALA A 546      26.156  14.122   0.486  1.00  3.120          H  
ATOM   8656  N   ASP A 547      23.313  15.210   0.219  1.00  1.570          N  
ATOM   8657  CA  ASP A 547      22.661  16.509   0.283  1.00  1.870          C  
ATOM   8658  C   ASP A 547      21.415  16.442   1.165  1.00  1.780          C  
ATOM   8659  O   ASP A 547      21.133  17.377   1.920  1.00  2.100          O  
ATOM   8660  CB  ASP A 547      22.206  17.021  -1.094  1.00  2.500          C  
ATOM   8661  CG  ASP A 547      23.310  17.469  -2.083  1.00  2.500          C  
ATOM   8662  OD1 ASP A 547      24.481  17.466  -1.768  1.00  2.500          O  
ATOM   8663  OD2 ASP A 547      22.922  17.895  -3.156  1.00  2.500          O  
ATOM   8664  H   ASP A 547      23.504  14.771  -0.688  1.00  1.880          H  
ATOM   8665  HA  ASP A 547      23.358  17.224   0.717  1.00  2.240          H  
ATOM   8666 1HB  ASP A 547      21.639  16.225  -1.581  1.00  3.000          H  
ATOM   8667 2HB  ASP A 547      21.522  17.854  -0.947  1.00  3.000          H  
ATOM   8668  N   LEU A 548      20.672  15.333   1.102  1.00  1.670          N  
ATOM   8669  CA  LEU A 548      19.460  15.232   1.888  1.00  2.060          C  
ATOM   8670  C   LEU A 548      19.787  14.715   3.267  1.00  1.850          C  
ATOM   8671  O   LEU A 548      19.320  15.256   4.271  1.00  2.230          O  
ATOM   8672  CB  LEU A 548      18.415  14.331   1.206  1.00  2.730          C  
ATOM   8673  CG  LEU A 548      17.051  14.157   1.975  1.00  2.730          C  
ATOM   8674  CD1 LEU A 548      16.407  15.499   2.184  1.00  2.730          C  
ATOM   8675  CD2 LEU A 548      16.078  13.281   1.158  1.00  2.730          C  
ATOM   8676  H   LEU A 548      20.972  14.545   0.530  1.00  2.000          H  
ATOM   8677  HA  LEU A 548      19.049  16.232   1.980  1.00  2.470          H  
ATOM   8678 1HB  LEU A 548      18.201  14.726   0.215  1.00  3.270          H  
ATOM   8679 2HB  LEU A 548      18.857  13.343   1.091  1.00  3.270          H  
ATOM   8680  HG  LEU A 548      17.236  13.700   2.929  1.00  3.270          H  
ATOM   8681 1HD1 LEU A 548      15.467  15.365   2.708  1.00  3.270          H  
ATOM   8682 2HD1 LEU A 548      17.034  16.156   2.776  1.00  3.270          H  
ATOM   8683 3HD1 LEU A 548      16.235  15.930   1.208  1.00  3.270          H  
ATOM   8684 1HD2 LEU A 548      15.139  13.178   1.704  1.00  3.270          H  
ATOM   8685 2HD2 LEU A 548      15.888  13.764   0.201  1.00  3.270          H  
ATOM   8686 3HD2 LEU A 548      16.499  12.303   0.997  1.00  3.270          H  
ATOM   8687  N   ALA A 549      20.637  13.693   3.335  1.00  1.560          N  
ATOM   8688  CA  ALA A 549      20.960  13.106   4.626  1.00  1.700          C  
ATOM   8689  C   ALA A 549      21.543  14.167   5.557  1.00  1.640          C  
ATOM   8690  O   ALA A 549      21.279  14.149   6.757  1.00  1.890          O  
ATOM   8691  CB  ALA A 549      21.927  11.958   4.452  1.00  2.320          C  
ATOM   8692  H   ALA A 549      21.028  13.303   2.472  1.00  1.870          H  
ATOM   8693  HA  ALA A 549      20.039  12.733   5.071  1.00  2.040          H  
ATOM   8694 1HB  ALA A 549      22.157  11.513   5.412  1.00  2.790          H  
ATOM   8695 2HB  ALA A 549      21.488  11.209   3.797  1.00  2.790          H  
ATOM   8696 3HB  ALA A 549      22.813  12.334   4.016  1.00  2.790          H  
ATOM   8697  N   ASN A 550      22.299  15.115   4.998  1.00  1.890          N  
ATOM   8698  CA  ASN A 550      22.884  16.184   5.768  1.00  2.010          C  
ATOM   8699  C   ASN A 550      21.826  17.236   6.116  1.00  1.750          C  
ATOM   8700  O   ASN A 550      21.742  17.670   7.255  1.00  1.770          O  
ATOM   8701  CB  ASN A 550      24.024  16.836   5.014  1.00  2.770          C  
ATOM   8702  CG  ASN A 550      24.754  17.759   5.882  1.00  2.770          C  
ATOM   8703  OD1 ASN A 550      25.349  17.329   6.874  1.00  2.770          O  
ATOM   8704  ND2 ASN A 550      24.705  19.013   5.557  1.00  2.770          N  
ATOM   8705  H   ASN A 550      22.511  15.074   4.006  1.00  2.270          H  
ATOM   8706  HA  ASN A 550      23.266  15.772   6.702  1.00  2.410          H  
ATOM   8707 1HB  ASN A 550      24.702  16.093   4.625  1.00  3.320          H  
ATOM   8708 2HB  ASN A 550      23.621  17.388   4.158  1.00  3.320          H  
ATOM   8709 1HD2 ASN A 550      25.141  19.738   6.135  1.00  3.320          H  
ATOM   8710 2HD2 ASN A 550      24.206  19.272   4.743  1.00  3.320          H  
ATOM   8711  N   ASN A 551      20.953  17.624   5.179  1.00  2.030          N  
ATOM   8712  CA  ASN A 551      19.953  18.646   5.502  1.00  2.310          C  
ATOM   8713  C   ASN A 551      19.036  18.195   6.654  1.00  1.980          C  
ATOM   8714  O   ASN A 551      18.586  19.023   7.459  1.00  2.330          O  
ATOM   8715  CB  ASN A 551      19.170  18.999   4.258  1.00  3.120          C  
ATOM   8716  CG  ASN A 551      19.987  19.829   3.297  1.00  3.120          C  
ATOM   8717  OD1 ASN A 551      20.888  20.596   3.674  1.00  3.120          O  
ATOM   8718  ND2 ASN A 551      19.718  19.652   2.043  1.00  3.120          N  
ATOM   8719  H   ASN A 551      21.017  17.287   4.213  1.00  2.440          H  
ATOM   8720  HA  ASN A 551      20.476  19.539   5.844  1.00  2.770          H  
ATOM   8721 1HB  ASN A 551      18.856  18.081   3.755  1.00  3.750          H  
ATOM   8722 2HB  ASN A 551      18.274  19.553   4.527  1.00  3.750          H  
ATOM   8723 1HD2 ASN A 551      20.231  20.130   1.337  1.00  3.750          H  
ATOM   8724 2HD2 ASN A 551      19.004  19.011   1.775  1.00  3.750          H  
ATOM   8725  N   LEU A 552      18.821  16.877   6.762  1.00  1.970          N  
ATOM   8726  CA  LEU A 552      18.001  16.244   7.801  1.00  2.500          C  
ATOM   8727  C   LEU A 552      18.751  16.013   9.137  1.00  2.480          C  
ATOM   8728  O   LEU A 552      18.155  15.518  10.096  1.00  3.200          O  
ATOM   8729  CB  LEU A 552      17.537  14.861   7.291  1.00  3.290          C  
ATOM   8730  CG  LEU A 552      16.589  14.805   6.026  1.00  3.290          C  
ATOM   8731  CD1 LEU A 552      16.427  13.363   5.610  1.00  3.290          C  
ATOM   8732  CD2 LEU A 552      15.224  15.390   6.315  1.00  3.290          C  
ATOM   8733  H   LEU A 552      19.188  16.276   6.011  1.00  2.360          H  
ATOM   8734  HA  LEU A 552      17.148  16.875   8.011  1.00  3.000          H  
ATOM   8735 1HB  LEU A 552      18.443  14.302   7.029  1.00  3.950          H  
ATOM   8736 2HB  LEU A 552      17.061  14.340   8.103  1.00  3.950          H  
ATOM   8737  HG  LEU A 552      17.044  15.361   5.219  1.00  3.950          H  
ATOM   8738 1HD1 LEU A 552      15.787  13.308   4.730  1.00  3.950          H  
ATOM   8739 2HD1 LEU A 552      17.406  12.942   5.376  1.00  3.950          H  
ATOM   8740 3HD1 LEU A 552      15.970  12.799   6.419  1.00  3.950          H  
ATOM   8741 1HD2 LEU A 552      14.609  15.336   5.411  1.00  3.950          H  
ATOM   8742 2HD2 LEU A 552      14.742  14.842   7.094  1.00  3.950          H  
ATOM   8743 3HD2 LEU A 552      15.327  16.394   6.609  1.00  3.950          H  
ATOM   8744  N   LEU A 553      20.049  16.332   9.201  1.00  2.100          N  
ATOM   8745  CA  LEU A 553      20.875  16.086  10.382  1.00  2.600          C  
ATOM   8746  C   LEU A 553      21.093  17.342  11.246  1.00  2.580          C  
ATOM   8747  O   LEU A 553      21.703  18.323  10.824  1.00  3.100          O  
ATOM   8748  CB  LEU A 553      22.219  15.487   9.906  1.00  3.440          C  
ATOM   8749  CG  LEU A 553      23.323  15.159  10.952  1.00  3.440          C  
ATOM   8750  CD1 LEU A 553      22.834  14.075  11.932  1.00  3.440          C  
ATOM   8751  CD2 LEU A 553      24.569  14.653  10.199  1.00  3.440          C  
ATOM   8752  H   LEU A 553      20.502  16.766   8.392  1.00  2.520          H  
ATOM   8753  HA  LEU A 553      20.362  15.342  10.988  1.00  3.120          H  
ATOM   8754 1HB  LEU A 553      22.011  14.598   9.331  1.00  4.130          H  
ATOM   8755 2HB  LEU A 553      22.662  16.216   9.220  1.00  4.130          H  
ATOM   8756  HG  LEU A 553      23.582  16.052  11.495  1.00  4.130          H  
ATOM   8757 1HD1 LEU A 553      23.622  13.843  12.645  1.00  4.130          H  
ATOM   8758 2HD1 LEU A 553      21.959  14.418  12.475  1.00  4.130          H  
ATOM   8759 3HD1 LEU A 553      22.580  13.174  11.378  1.00  4.130          H  
ATOM   8760 1HD2 LEU A 553      25.367  14.425  10.909  1.00  4.130          H  
ATOM   8761 2HD2 LEU A 553      24.318  13.756   9.640  1.00  4.130          H  
ATOM   8762 3HD2 LEU A 553      24.904  15.425   9.506  1.00  4.130          H  
ATOM   8763  N   THR A 554      20.680  17.274  12.514  1.00  2.600          N  
ATOM   8764  CA  THR A 554      20.775  18.414  13.433  1.00  3.010          C  
ATOM   8765  C   THR A 554      22.191  18.685  13.920  1.00  3.350          C  
ATOM   8766  O   THR A 554      22.458  19.708  14.547  1.00  3.730          O  
ATOM   8767  CB  THR A 554      19.885  18.193  14.676  1.00  4.050          C  
ATOM   8768  OG1 THR A 554      20.286  16.985  15.340  1.00  4.050          O  
ATOM   8769  CG2 THR A 554      18.434  18.099  14.282  1.00  4.050          C  
ATOM   8770  H   THR A 554      20.221  16.432  12.845  1.00  3.120          H  
ATOM   8771  HA  THR A 554      20.429  19.305  12.906  1.00  3.610          H  
ATOM   8772  HB  THR A 554      20.008  19.027  15.364  1.00  4.860          H  
ATOM   8773  HG1 THR A 554      21.129  17.125  15.797  1.00  4.860          H  
ATOM   8774 1HG2 THR A 554      17.819  17.942  15.163  1.00  4.860          H  
ATOM   8775 2HG2 THR A 554      18.147  19.029  13.806  1.00  4.860          H  
ATOM   8776 3HG2 THR A 554      18.284  17.267  13.596  1.00  4.860          H  
ATOM   8777  N   ASN A 555      23.094  17.762  13.646  1.00  3.760          N  
ATOM   8778  CA  ASN A 555      24.470  17.882  14.098  1.00  4.570          C  
ATOM   8779  C   ASN A 555      25.395  18.607  13.121  1.00  4.820          C  
ATOM   8780  O   ASN A 555      26.576  18.789  13.430  1.00  5.530          O  
ATOM   8781  CB  ASN A 555      25.043  16.509  14.348  1.00  6.070          C  
ATOM   8782  CG  ASN A 555      24.364  15.796  15.450  1.00  6.070          C  
ATOM   8783  OD1 ASN A 555      23.782  16.390  16.370  1.00  6.070          O  
ATOM   8784  ND2 ASN A 555      24.431  14.499  15.385  1.00  6.070          N  
ATOM   8785  H   ASN A 555      22.784  16.960  13.121  1.00  4.510          H  
ATOM   8786  HA  ASN A 555      24.475  18.451  15.028  1.00  5.480          H  
ATOM   8787 1HB  ASN A 555      24.975  15.914  13.443  1.00  7.290          H  
ATOM   8788 2HB  ASN A 555      26.101  16.600  14.593  1.00  7.290          H  
ATOM   8789 1HD2 ASN A 555      24.001  13.923  16.108  1.00  7.290          H  
ATOM   8790 2HD2 ASN A 555      24.924  14.054  14.641  1.00  7.290          H  
ATOM   8791  N   THR A 556      24.899  18.999  11.946  1.00  4.600          N  
ATOM   8792  CA  THR A 556      25.754  19.656  10.964  1.00  5.220          C  
ATOM   8793  C   THR A 556      25.086  20.888  10.348  1.00  5.420          C  
ATOM   8794  O   THR A 556      23.872  21.063  10.466  1.00  5.410          O  
ATOM   8795  CB  THR A 556      26.115  18.663   9.839  1.00  7.060          C  
ATOM   8796  OG1 THR A 556      24.926  18.251   9.202  1.00  7.060          O  
ATOM   8797  CG2 THR A 556      26.847  17.453  10.384  1.00  7.060          C  
ATOM   8798  H   THR A 556      23.912  18.838  11.705  1.00  5.520          H  
ATOM   8799  HA  THR A 556      26.664  19.965  11.472  1.00  6.260          H  
ATOM   8800  HB  THR A 556      26.734  19.146   9.102  1.00  8.470          H  
ATOM   8801  HG1 THR A 556      25.140  17.932   8.321  1.00  8.470          H  
ATOM   8802 1HG2 THR A 556      27.081  16.779   9.562  1.00  8.470          H  
ATOM   8803 2HG2 THR A 556      27.768  17.775  10.866  1.00  8.470          H  
ATOM   8804 3HG2 THR A 556      26.231  16.935  11.103  1.00  8.470          H  
ATOM   8805  N   PRO A 557      25.849  21.827   9.755  1.00  5.900          N  
ATOM   8806  CA  PRO A 557      25.308  22.903   8.959  1.00  6.380          C  
ATOM   8807  C   PRO A 557      24.765  22.260   7.686  1.00  6.520          C  
ATOM   8808  O   PRO A 557      25.350  21.260   7.255  1.00  6.430          O  
ATOM   8809  CB  PRO A 557      26.527  23.801   8.716  1.00  9.570          C  
ATOM   8810  CG  PRO A 557      27.721  22.873   8.854  1.00  9.570          C  
ATOM   8811  CD  PRO A 557      27.319  21.871   9.926  1.00  9.570          C  
ATOM   8812  HA  PRO A 557      24.536  23.404   9.555  1.00  7.660          H  
ATOM   8813 1HB  PRO A 557      26.460  24.254   7.713  1.00 11.480          H  
ATOM   8814 2HB  PRO A 557      26.540  24.628   9.440  1.00 11.480          H  
ATOM   8815 1HG  PRO A 557      27.925  22.386   7.885  1.00 11.480          H  
ATOM   8816 2HG  PRO A 557      28.624  23.445   9.119  1.00 11.480          H  
ATOM   8817 1HD  PRO A 557      27.811  20.929   9.706  1.00 11.480          H  
ATOM   8818 2HD  PRO A 557      27.575  22.244  10.929  1.00 11.480          H  
ATOM   8819  N   PRO A 558      23.713  22.820   7.066  1.00  7.100          N  
ATOM   8820  CA  PRO A 558      23.109  22.381   5.818  1.00  7.620          C  
ATOM   8821  C   PRO A 558      24.036  22.549   4.620  1.00  7.920          C  
ATOM   8822  O   PRO A 558      24.784  23.527   4.527  1.00  7.940          O  
ATOM   8823  CB  PRO A 558      21.879  23.278   5.723  1.00 11.430          C  
ATOM   8824  CG  PRO A 558      22.194  24.483   6.579  1.00 11.430          C  
ATOM   8825  CD  PRO A 558      23.061  23.983   7.678  1.00 11.430          C  
ATOM   8826  HA  PRO A 558      22.804  21.326   5.924  1.00  9.140          H  
ATOM   8827 1HB  PRO A 558      21.734  23.545   4.685  1.00 13.720          H  
ATOM   8828 2HB  PRO A 558      20.979  22.731   6.047  1.00 13.720          H  
ATOM   8829 1HG  PRO A 558      22.693  25.259   6.004  1.00 13.720          H  
ATOM   8830 2HG  PRO A 558      21.253  24.927   6.958  1.00 13.720          H  
ATOM   8831 1HD  PRO A 558      23.790  24.768   7.923  1.00 13.720          H  
ATOM   8832 2HD  PRO A 558      22.450  23.681   8.549  1.00 13.720          H  
ATOM   8833  N   ARG A 559      23.930  21.605   3.687  1.00  8.410          N  
ATOM   8834  CA  ARG A 559      24.736  21.534   2.469  1.00  8.930          C  
ATOM   8835  C   ARG A 559      24.863  22.819   1.672  1.00  9.010          C  
ATOM   8836  O   ARG A 559      25.946  23.158   1.188  1.00  9.380          O  
ATOM   8837  CB  ARG A 559      24.207  20.440   1.554  1.00 12.290          C  
ATOM   8838  CG  ARG A 559      24.876  20.372   0.189  1.00 12.290          C  
ATOM   8839  CD  ARG A 559      26.288  19.997   0.225  1.00 12.290          C  
ATOM   8840  NE  ARG A 559      26.845  20.060  -1.100  1.00 12.290          N  
ATOM   8841  CZ  ARG A 559      27.338  21.179  -1.688  1.00 12.290          C  
ATOM   8842  NH1 ARG A 559      27.343  22.346  -1.054  1.00 12.290          N  
ATOM   8843  NH2 ARG A 559      27.816  21.093  -2.920  1.00 12.290          N  
ATOM   8844  H   ARG A 559      23.233  20.880   3.838  1.00 10.090          H  
ATOM   8845  HA  ARG A 559      25.739  21.245   2.782  1.00 10.720          H  
ATOM   8846 1HB  ARG A 559      24.330  19.469   2.031  1.00 14.750          H  
ATOM   8847 2HB  ARG A 559      23.137  20.585   1.389  1.00 14.750          H  
ATOM   8848 1HG  ARG A 559      24.366  19.623  -0.405  1.00 14.750          H  
ATOM   8849 2HG  ARG A 559      24.810  21.315  -0.319  1.00 14.750          H  
ATOM   8850 1HD  ARG A 559      26.866  20.644   0.872  1.00 14.750          H  
ATOM   8851 2HD  ARG A 559      26.367  18.967   0.575  1.00 14.750          H  
ATOM   8852  HE  ARG A 559      26.856  19.196  -1.639  1.00 14.750          H  
ATOM   8853 1HH1 ARG A 559      26.962  22.436  -0.097  1.00 14.750          H  
ATOM   8854 2HH1 ARG A 559      27.709  23.168  -1.506  1.00 14.750          H  
ATOM   8855 1HH2 ARG A 559      27.797  20.199  -3.393  1.00 14.750          H  
ATOM   8856 2HH2 ARG A 559      28.186  21.910  -3.382  1.00 14.750          H  
ATOM   8857  N   TYR A 560      23.743  23.494   1.487  1.00  8.910          N  
ATOM   8858  CA  TYR A 560      23.694  24.698   0.684  1.00  9.090          C  
ATOM   8859  C   TYR A 560      23.477  25.959   1.512  1.00  8.930          C  
ATOM   8860  O   TYR A 560      22.958  26.950   1.002  1.00  9.260          O  
ATOM   8861  CB  TYR A 560      22.639  24.552  -0.404  1.00 12.650          C  
ATOM   8862  CG  TYR A 560      22.935  23.405  -1.367  1.00 12.650          C  
ATOM   8863  CD1 TYR A 560      22.235  22.201  -1.279  1.00 12.650          C  
ATOM   8864  CD2 TYR A 560      23.919  23.554  -2.329  1.00 12.650          C  
ATOM   8865  CE1 TYR A 560      22.529  21.161  -2.156  1.00 12.650          C  
ATOM   8866  CE2 TYR A 560      24.209  22.521  -3.199  1.00 12.650          C  
ATOM   8867  CZ  TYR A 560      23.527  21.327  -3.118  1.00 12.650          C  
ATOM   8868  OH  TYR A 560      23.840  20.303  -4.007  1.00 12.650          O  
ATOM   8869  H   TYR A 560      22.899  23.140   1.906  1.00 10.690          H  
ATOM   8870  HA  TYR A 560      24.658  24.815   0.190  1.00 10.910          H  
ATOM   8871 1HB  TYR A 560      21.696  24.381   0.044  1.00 15.180          H  
ATOM   8872 2HB  TYR A 560      22.567  25.474  -0.980  1.00 15.180          H  
ATOM   8873  HD1 TYR A 560      21.467  22.070  -0.525  1.00 15.180          H  
ATOM   8874  HD2 TYR A 560      24.470  24.489  -2.399  1.00 15.180          H  
ATOM   8875  HE1 TYR A 560      21.988  20.218  -2.089  1.00 15.180          H  
ATOM   8876  HE2 TYR A 560      24.986  22.647  -3.951  1.00 15.180          H  
ATOM   8877  HH  TYR A 560      23.420  19.449  -3.718  1.00 15.180          H  
ATOM   8878  N   LYS A 561      23.869  25.919   2.792  1.00  8.760          N  
ATOM   8879  CA  LYS A 561      23.772  27.074   3.684  1.00  8.770          C  
ATOM   8880  C   LYS A 561      22.358  27.618   3.873  1.00  8.180          C  
ATOM   8881  O   LYS A 561      22.141  28.830   3.818  1.00  8.460          O  
ATOM   8882  CB  LYS A 561      24.680  28.208   3.185  1.00 12.270          C  
ATOM   8883  CG  LYS A 561      26.160  27.847   3.096  1.00 12.270          C  
ATOM   8884  CD  LYS A 561      26.992  29.047   2.647  1.00 12.270          C  
ATOM   8885  CE  LYS A 561      28.473  28.694   2.510  1.00 12.270          C  
ATOM   8886  NZ  LYS A 561      29.289  29.861   2.039  1.00 12.270          N  
ATOM   8887  H   LYS A 561      24.272  25.057   3.177  1.00 10.510          H  
ATOM   8888  HA  LYS A 561      24.130  26.760   4.665  1.00 10.520          H  
ATOM   8889 1HB  LYS A 561      24.355  28.555   2.209  1.00 14.730          H  
ATOM   8890 2HB  LYS A 561      24.596  29.053   3.867  1.00 14.730          H  
ATOM   8891 1HG  LYS A 561      26.509  27.506   4.070  1.00 14.730          H  
ATOM   8892 2HG  LYS A 561      26.289  27.034   2.380  1.00 14.730          H  
ATOM   8893 1HD  LYS A 561      26.620  29.401   1.684  1.00 14.730          H  
ATOM   8894 2HD  LYS A 561      26.884  29.851   3.374  1.00 14.730          H  
ATOM   8895 1HE  LYS A 561      28.852  28.367   3.477  1.00 14.730          H  
ATOM   8896 2HE  LYS A 561      28.580  27.878   1.795  1.00 14.730          H  
ATOM   8897 1HZ  LYS A 561      30.259  29.585   1.962  1.00 14.730          H  
ATOM   8898 2HZ  LYS A 561      28.956  30.167   1.135  1.00 14.730          H  
ATOM   8899 3HZ  LYS A 561      29.210  30.621   2.700  1.00 14.730          H  
ATOM   8900  N   TYR A 562      21.407  26.728   4.120  1.00  7.620          N  
ATOM   8901  CA  TYR A 562      20.032  27.115   4.371  1.00  7.330          C  
ATOM   8902  C   TYR A 562      19.987  27.721   5.763  1.00  6.740          C  
ATOM   8903  O   TYR A 562      20.805  27.374   6.616  1.00  6.370          O  
ATOM   8904  CB  TYR A 562      19.100  25.910   4.285  1.00 10.380          C  
ATOM   8905  CG  TYR A 562      19.048  25.302   2.908  1.00 10.380          C  
ATOM   8906  CD1 TYR A 562      19.538  24.023   2.701  1.00 10.380          C  
ATOM   8907  CD2 TYR A 562      18.546  26.022   1.848  1.00 10.380          C  
ATOM   8908  CE1 TYR A 562      19.515  23.475   1.455  1.00 10.380          C  
ATOM   8909  CE2 TYR A 562      18.518  25.467   0.590  1.00 10.380          C  
ATOM   8910  CZ  TYR A 562      18.999  24.198   0.392  1.00 10.380          C  
ATOM   8911  OH  TYR A 562      18.979  23.643  -0.863  1.00 10.380          O  
ATOM   8912  H   TYR A 562      21.652  25.752   4.136  1.00  9.140          H  
ATOM   8913  HA  TYR A 562      19.729  27.878   3.654  1.00  8.800          H  
ATOM   8914 1HB  TYR A 562      19.417  25.143   4.994  1.00 12.450          H  
ATOM   8915 2HB  TYR A 562      18.089  26.212   4.565  1.00 12.450          H  
ATOM   8916  HD1 TYR A 562      19.930  23.449   3.523  1.00 12.450          H  
ATOM   8917  HD2 TYR A 562      18.170  27.029   2.004  1.00 12.450          H  
ATOM   8918  HE1 TYR A 562      19.897  22.470   1.303  1.00 12.450          H  
ATOM   8919  HE2 TYR A 562      18.118  26.035  -0.248  1.00 12.450          H  
ATOM   8920  HH  TYR A 562      19.433  22.799  -0.842  1.00 12.450          H  
ATOM   8921  N   GLN A 563      19.051  28.634   6.001  1.00  7.020          N  
ATOM   8922  CA  GLN A 563      18.950  29.261   7.315  1.00  6.840          C  
ATOM   8923  C   GLN A 563      18.550  28.331   8.474  1.00  6.410          C  
ATOM   8924  O   GLN A 563      18.853  28.628   9.630  1.00  6.670          O  
ATOM   8925  CB  GLN A 563      17.979  30.447   7.234  1.00  9.650          C  
ATOM   8926  CG  GLN A 563      16.497  30.104   6.962  1.00  9.650          C  
ATOM   8927  CD  GLN A 563      16.124  29.966   5.515  1.00  9.650          C  
ATOM   8928  OE1 GLN A 563      16.902  29.467   4.682  1.00  9.650          O  
ATOM   8929  NE2 GLN A 563      14.926  30.424   5.205  1.00  9.650          N  
ATOM   8930  H   GLN A 563      18.406  28.897   5.257  1.00  8.420          H  
ATOM   8931  HA  GLN A 563      19.934  29.662   7.556  1.00  8.210          H  
ATOM   8932 1HB  GLN A 563      18.016  30.998   8.171  1.00 11.580          H  
ATOM   8933 2HB  GLN A 563      18.310  31.126   6.448  1.00 11.580          H  
ATOM   8934 1HG  GLN A 563      16.244  29.177   7.407  1.00 11.580          H  
ATOM   8935 2HG  GLN A 563      15.881  30.891   7.396  1.00 11.580          H  
ATOM   8936 1HE2 GLN A 563      14.589  30.396   4.265  1.00 11.580          H  
ATOM   8937 2HE2 GLN A 563      14.356  30.834   5.952  1.00 11.580          H  
ATOM   8938  N   THR A 564      17.864  27.223   8.178  1.00  6.020          N  
ATOM   8939  CA  THR A 564      17.439  26.257   9.189  1.00  5.840          C  
ATOM   8940  C   THR A 564      17.715  24.831   8.737  1.00  5.120          C  
ATOM   8941  O   THR A 564      18.056  24.586   7.576  1.00  5.060          O  
ATOM   8942  CB  THR A 564      15.948  26.419   9.568  1.00  8.250          C  
ATOM   8943  OG1 THR A 564      15.125  26.178   8.419  1.00  8.250          O  
ATOM   8944  CG2 THR A 564      15.677  27.791  10.128  1.00  8.250          C  
ATOM   8945  H   THR A 564      17.607  27.031   7.220  1.00  7.220          H  
ATOM   8946  HA  THR A 564      18.024  26.426  10.094  1.00  7.010          H  
ATOM   8947  HB  THR A 564      15.696  25.683  10.334  1.00  9.900          H  
ATOM   8948  HG1 THR A 564      14.955  25.209   8.356  1.00  9.900          H  
ATOM   8949 1HG2 THR A 564      14.654  27.850  10.406  1.00  9.900          H  
ATOM   8950 2HG2 THR A 564      16.297  27.945  11.009  1.00  9.900          H  
ATOM   8951 3HG2 THR A 564      15.888  28.550   9.424  1.00  9.900          H  
ATOM   8952  N   ALA A 565      17.583  23.882   9.662  1.00  4.910          N  
ATOM   8953  CA  ALA A 565      17.760  22.471   9.344  1.00  4.680          C  
ATOM   8954  C   ALA A 565      16.406  21.827   9.101  1.00  4.490          C  
ATOM   8955  O   ALA A 565      15.403  22.243   9.669  1.00  4.870          O  
ATOM   8956  CB  ALA A 565      18.484  21.742  10.477  1.00  6.640          C  
ATOM   8957  H   ALA A 565      17.285  24.138  10.621  1.00  5.890          H  
ATOM   8958  HA  ALA A 565      18.349  22.392   8.428  1.00  5.620          H  
ATOM   8959 1HB  ALA A 565      18.623  20.693  10.215  1.00  7.970          H  
ATOM   8960 2HB  ALA A 565      19.458  22.202  10.638  1.00  7.970          H  
ATOM   8961 3HB  ALA A 565      17.893  21.817  11.395  1.00  7.970          H  
ATOM   8962  N   LEU A 566      16.371  20.701   8.385  1.00  4.210          N  
ATOM   8963  CA  LEU A 566      15.095  19.989   8.239  1.00  4.280          C  
ATOM   8964  C   LEU A 566      14.846  19.168   9.482  1.00  3.510          C  
ATOM   8965  O   LEU A 566      13.791  18.553   9.642  1.00  3.150          O  
ATOM   8966  CB  LEU A 566      15.102  19.081   7.028  1.00  5.960          C  
ATOM   8967  CG  LEU A 566      15.147  19.709   5.667  1.00  5.960          C  
ATOM   8968  CD1 LEU A 566      15.368  18.602   4.679  1.00  5.960          C  
ATOM   8969  CD2 LEU A 566      13.803  20.424   5.362  1.00  5.960          C  
ATOM   8970  H   LEU A 566      17.215  20.321   7.941  1.00  5.050          H  
ATOM   8971  HA  LEU A 566      14.289  20.717   8.151  1.00  5.140          H  
ATOM   8972 1HB  LEU A 566      15.980  18.484   7.099  1.00  7.160          H  
ATOM   8973 2HB  LEU A 566      14.229  18.433   7.077  1.00  7.160          H  
ATOM   8974  HG  LEU A 566      15.973  20.417   5.602  1.00  7.160          H  
ATOM   8975 1HD1 LEU A 566      15.410  19.007   3.715  1.00  7.160          H  
ATOM   8976 2HD1 LEU A 566      16.306  18.095   4.896  1.00  7.160          H  
ATOM   8977 3HD1 LEU A 566      14.556  17.894   4.743  1.00  7.160          H  
ATOM   8978 1HD2 LEU A 566      13.832  20.847   4.375  1.00  7.160          H  
ATOM   8979 2HD2 LEU A 566      12.986  19.705   5.422  1.00  7.160          H  
ATOM   8980 3HD2 LEU A 566      13.627  21.226   6.077  1.00  7.160          H  
ATOM   8981  N   GLY A 567      15.844  19.222  10.364  1.00  3.750          N  
ATOM   8982  CA  GLY A 567      15.924  18.615  11.665  1.00  3.510          C  
ATOM   8983  C   GLY A 567      15.103  19.448  12.664  1.00  3.270          C  
ATOM   8984  O   GLY A 567      14.872  19.038  13.798  1.00  3.740          O  
ATOM   8985  H   GLY A 567      16.642  19.765  10.084  1.00  4.500          H  
ATOM   8986 1HA  GLY A 567      15.634  17.577  11.642  1.00  4.210          H  
ATOM   8987 2HA  GLY A 567      16.968  18.625  11.959  1.00  4.210          H  
ATOM   8988  N   ASP A 568      14.642  20.629  12.241  1.00  3.120          N  
ATOM   8989  CA  ASP A 568      13.863  21.512  13.097  1.00  3.100          C  
ATOM   8990  C   ASP A 568      12.373  21.208  12.849  1.00  2.850          C  
ATOM   8991  O   ASP A 568      11.918  21.377  11.710  1.00  3.440          O  
ATOM   8992  CB  ASP A 568      14.213  22.956  12.733  1.00  4.350          C  
ATOM   8993  CG  ASP A 568      15.732  23.330  13.001  1.00  4.350          C  
ATOM   8994  OD1 ASP A 568      16.344  22.742  13.864  1.00  4.350          O  
ATOM   8995  OD2 ASP A 568      16.253  24.216  12.309  1.00  4.350          O  
ATOM   8996  H   ASP A 568      14.849  20.960  11.293  1.00  3.740          H  
ATOM   8997  HA  ASP A 568      14.100  21.320  14.145  1.00  3.720          H  
ATOM   8998 1HB  ASP A 568      13.980  23.138  11.679  1.00  5.220          H  
ATOM   8999 2HB  ASP A 568      13.599  23.612  13.333  1.00  5.220          H  
ATOM   9000  N   ILE A 569      11.634  20.720  13.879  1.00  2.510          N  
ATOM   9001  CA  ILE A 569      10.219  20.306  13.713  1.00  2.550          C  
ATOM   9002  C   ILE A 569       9.200  20.916  14.683  1.00  2.380          C  
ATOM   9003  O   ILE A 569       9.485  21.106  15.868  1.00  2.820          O  
ATOM   9004  CB  ILE A 569      10.100  18.741  13.792  1.00  3.550          C  
ATOM   9005  CG1 ILE A 569       8.656  18.250  13.485  1.00  3.550          C  
ATOM   9006  CG2 ILE A 569      10.560  18.204  15.179  1.00  3.550          C  
ATOM   9007  CD1 ILE A 569       8.576  16.769  13.170  1.00  3.550          C  
ATOM   9008  H   ILE A 569      12.073  20.603  14.798  1.00  3.010          H  
ATOM   9009  HA  ILE A 569       9.918  20.612  12.722  1.00  3.060          H  
ATOM   9010  HB  ILE A 569      10.714  18.331  13.031  1.00  4.260          H  
ATOM   9011 1HG1 ILE A 569       8.007  18.443  14.337  1.00  4.260          H  
ATOM   9012 2HG1 ILE A 569       8.273  18.783  12.633  1.00  4.260          H  
ATOM   9013 1HG2 ILE A 569      10.510  17.128  15.211  1.00  4.260          H  
ATOM   9014 2HG2 ILE A 569      11.581  18.500  15.358  1.00  4.260          H  
ATOM   9015 3HG2 ILE A 569       9.922  18.608  15.964  1.00  4.260          H  
ATOM   9016 1HD1 ILE A 569       7.581  16.493  12.940  1.00  4.260          H  
ATOM   9017 2HD1 ILE A 569       9.192  16.569  12.308  1.00  4.260          H  
ATOM   9018 3HD1 ILE A 569       8.915  16.176  14.005  1.00  4.260          H  
ATOM   9019  N   ILE A 570       7.992  21.212  14.163  1.00  2.340          N  
ATOM   9020  CA  ILE A 570       6.883  21.680  15.011  1.00  2.490          C  
ATOM   9021  C   ILE A 570       6.002  20.486  15.358  1.00  2.290          C  
ATOM   9022  O   ILE A 570       5.326  19.917  14.494  1.00  2.470          O  
ATOM   9023  CB  ILE A 570       6.027  22.785  14.346  1.00  3.430          C  
ATOM   9024  CG1 ILE A 570       6.878  23.972  13.927  1.00  3.430          C  
ATOM   9025  CG2 ILE A 570       4.902  23.197  15.250  1.00  3.430          C  
ATOM   9026  CD1 ILE A 570       7.705  24.643  15.043  1.00  3.430          C  
ATOM   9027  H   ILE A 570       7.864  21.061  13.153  1.00  2.810          H  
ATOM   9028  HA  ILE A 570       7.281  22.059  15.948  1.00  2.990          H  
ATOM   9029  HB  ILE A 570       5.599  22.388  13.424  1.00  4.110          H  
ATOM   9030 1HG1 ILE A 570       7.516  23.637  13.150  1.00  4.110          H  
ATOM   9031 2HG1 ILE A 570       6.213  24.728  13.513  1.00  4.110          H  
ATOM   9032 1HG2 ILE A 570       4.289  23.948  14.755  1.00  4.110          H  
ATOM   9033 2HG2 ILE A 570       4.313  22.332  15.439  1.00  4.110          H  
ATOM   9034 3HG2 ILE A 570       5.283  23.598  16.190  1.00  4.110          H  
ATOM   9035 1HD1 ILE A 570       8.259  25.482  14.622  1.00  4.110          H  
ATOM   9036 2HD1 ILE A 570       7.058  25.011  15.833  1.00  4.110          H  
ATOM   9037 3HD1 ILE A 570       8.406  23.935  15.448  1.00  4.110          H  
ATOM   9038  N   ILE A 571       5.992  20.126  16.637  1.00  2.610          N  
ATOM   9039  CA  ILE A 571       5.345  18.901  17.102  1.00  2.790          C  
ATOM   9040  C   ILE A 571       4.304  19.129  18.207  1.00  2.740          C  
ATOM   9041  O   ILE A 571       4.431  20.045  19.019  1.00  3.330          O  
ATOM   9042  CB  ILE A 571       6.464  17.929  17.545  1.00  3.830          C  
ATOM   9043  CG1 ILE A 571       5.940  16.532  17.844  1.00  3.830          C  
ATOM   9044  CG2 ILE A 571       7.150  18.496  18.761  1.00  3.830          C  
ATOM   9045  CD1 ILE A 571       7.047  15.483  17.922  1.00  3.830          C  
ATOM   9046  H   ILE A 571       6.528  20.704  17.293  1.00  3.130          H  
ATOM   9047  HA  ILE A 571       4.828  18.455  16.261  1.00  3.350          H  
ATOM   9048  HB  ILE A 571       7.196  17.838  16.741  1.00  4.600          H  
ATOM   9049 1HG1 ILE A 571       5.421  16.544  18.802  1.00  4.600          H  
ATOM   9050 2HG1 ILE A 571       5.243  16.234  17.061  1.00  4.600          H  
ATOM   9051 1HG2 ILE A 571       7.943  17.855  19.057  1.00  4.600          H  
ATOM   9052 2HG2 ILE A 571       7.556  19.475  18.532  1.00  4.600          H  
ATOM   9053 3HG2 ILE A 571       6.445  18.591  19.581  1.00  4.600          H  
ATOM   9054 1HD1 ILE A 571       6.644  14.509  18.131  1.00  4.600          H  
ATOM   9055 2HD1 ILE A 571       7.574  15.448  16.968  1.00  4.600          H  
ATOM   9056 3HD1 ILE A 571       7.742  15.732  18.705  1.00  4.600          H  
ATOM   9057  N   LEU A 572       3.268  18.284  18.236  1.00  2.530          N  
ATOM   9058  CA  LEU A 572       2.194  18.387  19.227  1.00  2.680          C  
ATOM   9059  C   LEU A 572       2.653  18.369  20.672  1.00  2.790          C  
ATOM   9060  O   LEU A 572       3.354  17.460  21.127  1.00  3.090          O  
ATOM   9061  CB  LEU A 572       1.213  17.210  19.029  1.00  3.690          C  
ATOM   9062  CG  LEU A 572      -0.013  17.077  19.989  1.00  3.690          C  
ATOM   9063  CD1 LEU A 572      -1.003  18.216  19.774  1.00  3.690          C  
ATOM   9064  CD2 LEU A 572      -0.664  15.706  19.739  1.00  3.690          C  
ATOM   9065  H   LEU A 572       3.216  17.556  17.539  1.00  3.040          H  
ATOM   9066  HA  LEU A 572       1.668  19.322  19.068  1.00  3.220          H  
ATOM   9067 1HB  LEU A 572       0.824  17.261  18.012  1.00  4.430          H  
ATOM   9068 2HB  LEU A 572       1.754  16.308  19.128  1.00  4.430          H  
ATOM   9069  HG  LEU A 572       0.325  17.124  21.033  1.00  4.430          H  
ATOM   9070 1HD1 LEU A 572      -1.845  18.102  20.464  1.00  4.430          H  
ATOM   9071 2HD1 LEU A 572      -0.533  19.148  19.968  1.00  4.430          H  
ATOM   9072 3HD1 LEU A 572      -1.366  18.202  18.750  1.00  4.430          H  
ATOM   9073 1HD2 LEU A 572      -1.517  15.579  20.412  1.00  4.430          H  
ATOM   9074 2HD2 LEU A 572      -1.006  15.646  18.706  1.00  4.430          H  
ATOM   9075 3HD2 LEU A 572       0.052  14.909  19.922  1.00  4.430          H  
ATOM   9076  N   GLN A 573       2.181  19.374  21.403  1.00  3.070          N  
ATOM   9077  CA  GLN A 573       2.431  19.556  22.823  1.00  3.460          C  
ATOM   9078  C   GLN A 573       1.161  20.089  23.477  1.00  3.360          C  
ATOM   9079  O   GLN A 573       0.767  21.238  23.246  1.00  3.730          O  
ATOM   9080  CB  GLN A 573       3.588  20.534  23.072  1.00  4.690          C  
ATOM   9081  CG  GLN A 573       3.882  20.712  24.559  1.00  4.690          C  
ATOM   9082  CD  GLN A 573       5.044  21.620  24.912  1.00  4.690          C  
ATOM   9083  OE1 GLN A 573       5.802  22.148  24.089  1.00  4.690          O  
ATOM   9084  NE2 GLN A 573       5.203  21.811  26.213  1.00  4.690          N  
ATOM   9085  H   GLN A 573       1.585  20.060  20.938  1.00  3.680          H  
ATOM   9086  HA  GLN A 573       2.669  18.587  23.270  1.00  4.150          H  
ATOM   9087 1HB  GLN A 573       4.484  20.164  22.574  1.00  5.630          H  
ATOM   9088 2HB  GLN A 573       3.347  21.508  22.637  1.00  5.630          H  
ATOM   9089 1HG  GLN A 573       3.003  21.138  25.011  1.00  5.630          H  
ATOM   9090 2HG  GLN A 573       4.074  19.730  24.991  1.00  5.630          H  
ATOM   9091 1HE2 GLN A 573       5.946  22.394  26.547  1.00  5.630          H  
ATOM   9092 2HE2 GLN A 573       4.585  21.372  26.866  1.00  5.630          H  
ATOM   9093  N   HIS A 574       0.582  19.294  24.366  1.00  3.340          N  
ATOM   9094  CA  HIS A 574      -0.676  19.620  25.043  1.00  3.510          C  
ATOM   9095  C   HIS A 574      -1.775  19.835  24.002  1.00  3.410          C  
ATOM   9096  O   HIS A 574      -2.131  18.911  23.271  1.00  3.650          O  
ATOM   9097  CB  HIS A 574      -0.562  20.859  25.962  1.00  4.850          C  
ATOM   9098  CG  HIS A 574       0.354  20.696  27.133  1.00  4.850          C  
ATOM   9099  ND1 HIS A 574       0.103  19.804  28.154  1.00  4.850          N  
ATOM   9100  CD2 HIS A 574       1.500  21.334  27.464  1.00  4.850          C  
ATOM   9101  CE1 HIS A 574       1.065  19.890  29.056  1.00  4.850          C  
ATOM   9102  NE2 HIS A 574       1.923  20.811  28.662  1.00  4.850          N  
ATOM   9103  H   HIS A 574       0.989  18.361  24.514  1.00  4.010          H  
ATOM   9104  HA  HIS A 574      -0.977  18.779  25.666  1.00  4.210          H  
ATOM   9105 1HB  HIS A 574      -0.232  21.731  25.400  1.00  5.820          H  
ATOM   9106 2HB  HIS A 574      -1.548  21.097  26.364  1.00  5.820          H  
ATOM   9107  HD2 HIS A 574       1.992  22.120  26.893  1.00  5.820          H  
ATOM   9108  HE1 HIS A 574       1.134  19.305  29.973  1.00  5.820          H  
ATOM   9109  HE2 HIS A 574       2.754  21.091  29.166  1.00  5.820          H  
ATOM   9110  N   ASP A 575      -2.358  21.035  23.954  1.00  3.710          N  
ATOM   9111  CA  ASP A 575      -3.408  21.345  23.005  1.00  4.050          C  
ATOM   9112  C   ASP A 575      -2.907  22.232  21.866  1.00  4.190          C  
ATOM   9113  O   ASP A 575      -3.698  22.743  21.066  1.00  4.690          O  
ATOM   9114  CB  ASP A 575      -4.546  22.020  23.761  1.00  5.530          C  
ATOM   9115  CG  ASP A 575      -4.049  23.272  24.480  1.00  5.530          C  
ATOM   9116  OD1 ASP A 575      -2.828  23.427  24.585  1.00  5.530          O  
ATOM   9117  OD2 ASP A 575      -4.849  24.054  24.923  1.00  5.530          O  
ATOM   9118  H   ASP A 575      -2.074  21.806  24.563  1.00  4.450          H  
ATOM   9119  HA  ASP A 575      -3.774  20.414  22.573  1.00  4.860          H  
ATOM   9120 1HB  ASP A 575      -5.336  22.300  23.064  1.00  6.640          H  
ATOM   9121 2HB  ASP A 575      -4.970  21.330  24.489  1.00  6.640          H  
ATOM   9122  N   ASN A 576      -1.591  22.405  21.797  1.00  3.930          N  
ATOM   9123  CA  ASN A 576      -0.924  23.238  20.819  1.00  4.140          C  
ATOM   9124  C   ASN A 576       0.283  22.500  20.247  1.00  3.850          C  
ATOM   9125  O   ASN A 576       0.336  21.275  20.294  1.00  3.840          O  
ATOM   9126  CB  ASN A 576      -0.551  24.538  21.510  1.00  5.710          C  
ATOM   9127  CG  ASN A 576      -1.704  25.496  21.603  1.00  5.710          C  
ATOM   9128  OD1 ASN A 576      -1.986  26.185  20.613  1.00  5.710          O  
ATOM   9129  ND2 ASN A 576      -2.385  25.554  22.721  1.00  5.710          N  
ATOM   9130  H   ASN A 576      -0.996  21.935  22.483  1.00  4.720          H  
ATOM   9131  HA  ASN A 576      -1.611  23.446  19.998  1.00  4.970          H  
ATOM   9132 1HB  ASN A 576      -0.215  24.309  22.525  1.00  6.850          H  
ATOM   9133 2HB  ASN A 576       0.264  25.040  21.009  1.00  6.850          H  
ATOM   9134 1HD2 ASN A 576      -3.166  26.170  22.798  1.00  6.850          H  
ATOM   9135 2HD2 ASN A 576      -2.176  24.937  23.509  1.00  6.850          H  
ATOM   9136  N   ARG A 577       1.229  23.229  19.671  1.00  3.940          N  
ATOM   9137  CA  ARG A 577       2.423  22.633  19.090  1.00  3.840          C  
ATOM   9138  C   ARG A 577       3.631  23.476  19.466  1.00  3.590          C  
ATOM   9139  O   ARG A 577       3.494  24.675  19.729  1.00  3.790          O  
ATOM   9140  CB  ARG A 577       2.328  22.532  17.581  1.00  5.420          C  
ATOM   9141  CG  ARG A 577       1.251  21.605  17.003  1.00  5.420          C  
ATOM   9142  CD  ARG A 577       1.223  21.651  15.517  1.00  5.420          C  
ATOM   9143  NE  ARG A 577       0.180  20.785  14.951  1.00  5.420          N  
ATOM   9144  CZ  ARG A 577       0.343  19.478  14.590  1.00  5.420          C  
ATOM   9145  NH1 ARG A 577       1.508  18.874  14.732  1.00  5.420          N  
ATOM   9146  NH2 ARG A 577      -0.683  18.813  14.078  1.00  5.420          N  
ATOM   9147  H   ARG A 577       1.136  24.234  19.643  1.00  4.730          H  
ATOM   9148  HA  ARG A 577       2.565  21.637  19.502  1.00  4.610          H  
ATOM   9149 1HB  ARG A 577       2.241  23.518  17.131  1.00  6.500          H  
ATOM   9150 2HB  ARG A 577       3.253  22.102  17.271  1.00  6.500          H  
ATOM   9151 1HG  ARG A 577       1.464  20.593  17.281  1.00  6.500          H  
ATOM   9152 2HG  ARG A 577       0.270  21.887  17.378  1.00  6.500          H  
ATOM   9153 1HD  ARG A 577       1.018  22.674  15.199  1.00  6.500          H  
ATOM   9154 2HD  ARG A 577       2.184  21.345  15.117  1.00  6.500          H  
ATOM   9155  HE  ARG A 577      -0.735  21.197  14.812  1.00  6.500          H  
ATOM   9156 1HH1 ARG A 577       2.295  19.372  15.107  1.00  6.500          H  
ATOM   9157 2HH1 ARG A 577       1.631  17.891  14.426  1.00  6.500          H  
ATOM   9158 1HH2 ARG A 577      -1.574  19.271  13.959  1.00  6.500          H  
ATOM   9159 2HH2 ARG A 577      -0.578  17.845  13.798  1.00  6.500          H  
ATOM   9160  N   SER A 578       4.818  22.886  19.426  1.00  3.510          N  
ATOM   9161  CA  SER A 578       6.037  23.633  19.728  1.00  3.530          C  
ATOM   9162  C   SER A 578       7.256  23.115  18.978  1.00  3.320          C  
ATOM   9163  O   SER A 578       7.269  21.985  18.482  1.00  3.490          O  
ATOM   9164  CB  SER A 578       6.290  23.559  21.212  1.00  4.930          C  
ATOM   9165  OG  SER A 578       6.573  22.247  21.586  1.00  4.930          O  
ATOM   9166  H   SER A 578       4.865  21.882  19.232  1.00  4.210          H  
ATOM   9167  HA  SER A 578       5.879  24.673  19.444  1.00  4.240          H  
ATOM   9168 1HB  SER A 578       7.118  24.209  21.486  1.00  5.920          H  
ATOM   9169 2HB  SER A 578       5.406  23.904  21.747  1.00  5.920          H  
ATOM   9170  HG  SER A 578       6.410  22.218  22.543  1.00  5.920          H  
ATOM   9171  N   GLY A 579       8.292  23.952  18.879  1.00  3.230          N  
ATOM   9172  CA  GLY A 579       9.497  23.526  18.184  1.00  3.180          C  
ATOM   9173  C   GLY A 579      10.473  22.737  19.040  1.00  3.100          C  
ATOM   9174  O   GLY A 579      10.691  23.040  20.217  1.00  3.460          O  
ATOM   9175  H   GLY A 579       8.244  24.870  19.295  1.00  3.880          H  
ATOM   9176 1HA  GLY A 579       9.210  22.919  17.337  1.00  3.820          H  
ATOM   9177 2HA  GLY A 579      10.002  24.401  17.775  1.00  3.820          H  
ATOM   9178  N   VAL A 580      11.108  21.765  18.396  1.00  2.960          N  
ATOM   9179  CA  VAL A 580      12.144  20.929  18.991  1.00  3.050          C  
ATOM   9180  C   VAL A 580      13.004  20.340  17.848  1.00  2.920          C  
ATOM   9181  O   VAL A 580      12.478  20.207  16.746  1.00  2.910          O  
ATOM   9182  CB  VAL A 580      11.420  19.826  19.796  1.00  4.230          C  
ATOM   9183  CG1 VAL A 580      10.655  18.960  18.834  1.00  4.230          C  
ATOM   9184  CG2 VAL A 580      12.368  19.019  20.633  1.00  4.230          C  
ATOM   9185  H   VAL A 580      10.793  21.592  17.434  1.00  3.550          H  
ATOM   9186  HA  VAL A 580      12.745  21.544  19.658  1.00  3.660          H  
ATOM   9187  HB  VAL A 580      10.687  20.298  20.455  1.00  5.080          H  
ATOM   9188 1HG1 VAL A 580      10.117  18.216  19.389  1.00  5.080          H  
ATOM   9189 2HG1 VAL A 580       9.954  19.573  18.266  1.00  5.080          H  
ATOM   9190 3HG1 VAL A 580      11.330  18.470  18.149  1.00  5.080          H  
ATOM   9191 1HG2 VAL A 580      11.807  18.272  21.186  1.00  5.080          H  
ATOM   9192 2HG2 VAL A 580      13.106  18.526  19.999  1.00  5.080          H  
ATOM   9193 3HG2 VAL A 580      12.873  19.675  21.338  1.00  5.080          H  
ATOM   9194  N   PRO A 581      14.320  20.098  18.000  1.00  3.010          N  
ATOM   9195  CA  PRO A 581      15.127  19.376  17.016  1.00  3.050          C  
ATOM   9196  C   PRO A 581      14.908  17.853  17.054  1.00  2.940          C  
ATOM   9197  O   PRO A 581      14.973  17.263  18.136  1.00  2.960          O  
ATOM   9198  CB  PRO A 581      16.553  19.744  17.440  1.00  4.570          C  
ATOM   9199  CG  PRO A 581      16.458  20.041  18.932  1.00  4.570          C  
ATOM   9200  CD  PRO A 581      15.079  20.651  19.136  1.00  4.570          C  
ATOM   9201  HA  PRO A 581      14.909  19.780  16.022  1.00  3.660          H  
ATOM   9202 1HB  PRO A 581      17.223  18.900  17.228  1.00  5.490          H  
ATOM   9203 2HB  PRO A 581      16.918  20.597  16.844  1.00  5.490          H  
ATOM   9204 1HG  PRO A 581      16.591  19.106  19.507  1.00  5.490          H  
ATOM   9205 2HG  PRO A 581      17.272  20.718  19.236  1.00  5.490          H  
ATOM   9206 1HD  PRO A 581      14.698  20.315  20.089  1.00  5.490          H  
ATOM   9207 2HD  PRO A 581      15.121  21.749  19.072  1.00  5.490          H  
ATOM   9208  N   TRP A 582      14.712  17.210  15.895  1.00  2.990          N  
ATOM   9209  CA  TRP A 582      14.578  15.754  15.860  1.00  2.870          C  
ATOM   9210  C   TRP A 582      15.888  15.062  15.575  1.00  3.020          C  
ATOM   9211  O   TRP A 582      16.685  15.535  14.770  1.00  3.190          O  
ATOM   9212  CB  TRP A 582      13.476  15.293  14.892  1.00  4.070          C  
ATOM   9213  CG  TRP A 582      13.557  15.665  13.457  1.00  4.070          C  
ATOM   9214  CD1 TRP A 582      13.082  16.789  12.929  1.00  4.070          C  
ATOM   9215  CD2 TRP A 582      14.065  14.906  12.342  1.00  4.070          C  
ATOM   9216  NE1 TRP A 582      13.256  16.794  11.592  1.00  4.070          N  
ATOM   9217  CE2 TRP A 582      13.834  15.663  11.212  1.00  4.070          C  
ATOM   9218  CE3 TRP A 582      14.665  13.682  12.211  1.00  4.070          C  
ATOM   9219  CZ2 TRP A 582      14.178  15.243   9.969  1.00  4.070          C  
ATOM   9220  CZ3 TRP A 582      15.015  13.260  10.945  1.00  4.070          C  
ATOM   9221  CH2 TRP A 582      14.771  14.013   9.866  1.00  4.070          C  
ATOM   9222  H   TRP A 582      14.697  17.752  15.031  1.00  3.590          H  
ATOM   9223  HA  TRP A 582      14.282  15.421  16.849  1.00  3.440          H  
ATOM   9224 1HB  TRP A 582      13.378  14.212  14.949  1.00  4.880          H  
ATOM   9225 2HB  TRP A 582      12.545  15.706  15.221  1.00  4.880          H  
ATOM   9226  HD1 TRP A 582      12.650  17.583  13.490  1.00  4.880          H  
ATOM   9227  HE1 TRP A 582      13.024  17.554  10.937  1.00  4.880          H  
ATOM   9228  HE3 TRP A 582      14.860  13.067  13.074  1.00  4.880          H  
ATOM   9229  HZ2 TRP A 582      13.985  15.855   9.090  1.00  4.880          H  
ATOM   9230  HZ3 TRP A 582      15.496  12.305  10.828  1.00  4.880          H  
ATOM   9231  HH2 TRP A 582      15.060  13.626   8.903  1.00  4.880          H  
ATOM   9232  N   THR A 583      16.073  13.894  16.182  1.00  3.350          N  
ATOM   9233  CA  THR A 583      17.265  13.091  15.955  1.00  3.740          C  
ATOM   9234  C   THR A 583      16.968  11.649  15.512  1.00  3.410          C  
ATOM   9235  O   THR A 583      17.871  10.813  15.451  1.00  3.530          O  
ATOM   9236  CB  THR A 583      18.164  13.140  17.198  1.00  5.080          C  
ATOM   9237  OG1 THR A 583      17.450  12.660  18.341  1.00  5.080          O  
ATOM   9238  CG2 THR A 583      18.609  14.576  17.467  1.00  5.080          C  
ATOM   9239  H   THR A 583      15.402  13.572  16.867  1.00  4.020          H  
ATOM   9240  HA  THR A 583      17.827  13.556  15.146  1.00  4.490          H  
ATOM   9241  HB  THR A 583      19.034  12.524  17.029  1.00  6.100          H  
ATOM   9242  HG1 THR A 583      18.096  12.596  19.095  1.00  6.100          H  
ATOM   9243 1HG2 THR A 583      19.252  14.595  18.344  1.00  6.100          H  
ATOM   9244 2HG2 THR A 583      19.157  14.950  16.605  1.00  6.100          H  
ATOM   9245 3HG2 THR A 583      17.748  15.212  17.651  1.00  6.100          H  
ATOM   9246  N   GLY A 584      15.696  11.378  15.202  1.00  3.400          N  
ATOM   9247  CA  GLY A 584      15.226  10.078  14.717  1.00  3.330          C  
ATOM   9248  C   GLY A 584      15.215  10.123  13.194  1.00  3.340          C  
ATOM   9249  O   GLY A 584      15.965  10.900  12.610  1.00  3.810          O  
ATOM   9250  H   GLY A 584      15.028  12.121  15.297  1.00  4.080          H  
ATOM   9251 1HA  GLY A 584      15.882   9.281  15.071  1.00  4.000          H  
ATOM   9252 2HA  GLY A 584      14.225   9.880  15.094  1.00  4.000          H  
ATOM   9253  N   THR A 585      14.414   9.286  12.534  1.00  3.220          N  
ATOM   9254  CA  THR A 585      14.401   9.289  11.071  1.00  3.470          C  
ATOM   9255  C   THR A 585      13.227   8.549  10.448  1.00  3.220          C  
ATOM   9256  O   THR A 585      12.745   7.557  10.998  1.00  3.270          O  
ATOM   9257  CB  THR A 585      15.704   8.691  10.512  1.00  4.760          C  
ATOM   9258  OG1 THR A 585      15.652   8.705   9.084  1.00  4.760          O  
ATOM   9259  CG2 THR A 585      15.883   7.264  11.002  1.00  4.760          C  
ATOM   9260  H   THR A 585      13.801   8.660  13.034  1.00  3.860          H  
ATOM   9261  HA  THR A 585      14.335  10.324  10.741  1.00  4.160          H  
ATOM   9262  HB  THR A 585      16.550   9.290  10.835  1.00  5.710          H  
ATOM   9263  HG1 THR A 585      16.534   8.537   8.739  1.00  5.710          H  
ATOM   9264 1HG2 THR A 585      16.809   6.860  10.599  1.00  5.710          H  
ATOM   9265 2HG2 THR A 585      15.933   7.253  12.093  1.00  5.710          H  
ATOM   9266 3HG2 THR A 585      15.055   6.641  10.682  1.00  5.710          H  
ATOM   9267  N   GLN A 586      12.799   9.044   9.285  1.00  3.320          N  
ATOM   9268  CA  GLN A 586      11.799   8.457   8.391  1.00  3.380          C  
ATOM   9269  C   GLN A 586      12.156   8.902   6.983  1.00  3.170          C  
ATOM   9270  O   GLN A 586      12.514  10.063   6.777  1.00  3.680          O  
ATOM   9271  CB  GLN A 586      10.350   8.893   8.715  1.00  4.710          C  
ATOM   9272  CG  GLN A 586       9.786   8.417  10.053  1.00  4.710          C  
ATOM   9273  CD  GLN A 586       9.468   6.936  10.049  1.00  4.710          C  
ATOM   9274  OE1 GLN A 586       8.371   6.518   9.661  1.00  4.710          O  
ATOM   9275  NE2 GLN A 586      10.434   6.143  10.457  1.00  4.710          N  
ATOM   9276  H   GLN A 586      13.277   9.874   8.955  1.00  3.980          H  
ATOM   9277  HA  GLN A 586      11.872   7.372   8.423  1.00  4.060          H  
ATOM   9278 1HB  GLN A 586      10.277   9.974   8.682  1.00  5.650          H  
ATOM   9279 2HB  GLN A 586       9.688   8.511   7.938  1.00  5.650          H  
ATOM   9280 1HG  GLN A 586      10.475   8.628  10.859  1.00  5.650          H  
ATOM   9281 2HG  GLN A 586       8.860   8.937  10.233  1.00  5.650          H  
ATOM   9282 1HE2 GLN A 586      10.307   5.153  10.484  1.00  5.650          H  
ATOM   9283 2HE2 GLN A 586      11.324   6.559  10.729  1.00  5.650          H  
ATOM   9284  N   ASN A 587      12.081   7.990   6.030  1.00  2.950          N  
ATOM   9285  CA  ASN A 587      12.363   8.265   4.627  1.00  3.120          C  
ATOM   9286  C   ASN A 587      11.961   7.054   3.787  1.00  2.630          C  
ATOM   9287  O   ASN A 587      11.642   5.999   4.333  1.00  3.130          O  
ATOM   9288  CB  ASN A 587      13.820   8.673   4.456  1.00  4.300          C  
ATOM   9289  CG  ASN A 587      14.726   7.688   5.019  1.00  4.300          C  
ATOM   9290  OD1 ASN A 587      14.668   6.542   4.611  1.00  4.300          O  
ATOM   9291  ND2 ASN A 587      15.567   8.085   5.946  1.00  4.300          N  
ATOM   9292  H   ASN A 587      11.769   7.061   6.276  1.00  3.540          H  
ATOM   9293  HA  ASN A 587      11.739   9.098   4.302  1.00  3.740          H  
ATOM   9294 1HB  ASN A 587      14.041   8.757   3.406  1.00  5.160          H  
ATOM   9295 2HB  ASN A 587      14.015   9.642   4.902  1.00  5.160          H  
ATOM   9296 1HD2 ASN A 587      16.202   7.436   6.370  1.00  5.160          H  
ATOM   9297 2HD2 ASN A 587      15.563   9.043   6.246  1.00  5.160          H  
ATOM   9298  N   ASP A 588      12.127   7.127   2.476  1.00  2.270          N  
ATOM   9299  CA  ASP A 588      11.744   5.999   1.627  1.00  2.330          C  
ATOM   9300  C   ASP A 588      12.787   4.874   1.582  1.00  1.980          C  
ATOM   9301  O   ASP A 588      12.599   3.869   0.894  1.00  2.360          O  
ATOM   9302  CB  ASP A 588      11.420   6.494   0.214  1.00  3.240          C  
ATOM   9303  CG  ASP A 588      10.134   7.344   0.147  1.00  3.240          C  
ATOM   9304  OD1 ASP A 588       9.292   7.215   1.006  1.00  3.240          O  
ATOM   9305  OD2 ASP A 588      10.014   8.122  -0.767  1.00  3.240          O  
ATOM   9306  H   ASP A 588      12.432   7.991   2.049  1.00  2.720          H  
ATOM   9307  HA  ASP A 588      10.827   5.576   2.036  1.00  2.800          H  
ATOM   9308 1HB  ASP A 588      12.230   7.092  -0.152  1.00  3.890          H  
ATOM   9309 2HB  ASP A 588      11.318   5.643  -0.457  1.00  3.890          H  
ATOM   9310  N   LEU A 589      13.907   5.053   2.281  1.00  1.680          N  
ATOM   9311  CA  LEU A 589      14.952   4.044   2.375  1.00  1.770          C  
ATOM   9312  C   LEU A 589      15.041   3.546   3.807  1.00  1.640          C  
ATOM   9313  O   LEU A 589      15.929   2.751   4.134  1.00  2.220          O  
ATOM   9314  CB  LEU A 589      16.337   4.565   1.892  1.00  2.440          C  
ATOM   9315  CG  LEU A 589      17.032   5.798   2.624  1.00  2.440          C  
ATOM   9316  CD1 LEU A 589      17.729   5.399   3.935  1.00  2.440          C  
ATOM   9317  CD2 LEU A 589      18.037   6.384   1.695  1.00  2.440          C  
ATOM   9318  H   LEU A 589      14.019   5.887   2.853  1.00  2.020          H  
ATOM   9319  HA  LEU A 589      14.678   3.201   1.742  1.00  2.120          H  
ATOM   9320 1HB  LEU A 589      17.037   3.733   1.952  1.00  2.930          H  
ATOM   9321 2HB  LEU A 589      16.235   4.838   0.851  1.00  2.930          H  
ATOM   9322  HG  LEU A 589      16.306   6.529   2.849  1.00  2.930          H  
ATOM   9323 1HD1 LEU A 589      18.195   6.279   4.375  1.00  2.930          H  
ATOM   9324 2HD1 LEU A 589      17.042   4.997   4.656  1.00  2.930          H  
ATOM   9325 3HD1 LEU A 589      18.494   4.653   3.729  1.00  2.930          H  
ATOM   9326 1HD2 LEU A 589      18.507   7.251   2.158  1.00  2.930          H  
ATOM   9327 2HD2 LEU A 589      18.796   5.639   1.476  1.00  2.930          H  
ATOM   9328 3HD2 LEU A 589      17.544   6.682   0.785  1.00  2.930          H  
ATOM   9329  N   VAL A 590      14.136   4.004   4.681  1.00  1.450          N  
ATOM   9330  CA  VAL A 590      14.297   3.717   6.096  1.00  2.010          C  
ATOM   9331  C   VAL A 590      14.305   2.239   6.404  1.00  1.920          C  
ATOM   9332  O   VAL A 590      15.009   1.836   7.320  1.00  2.350          O  
ATOM   9333  CB  VAL A 590      13.236   4.463   6.947  1.00  2.590          C  
ATOM   9334  CG1 VAL A 590      11.847   3.842   6.800  1.00  2.590          C  
ATOM   9335  CG2 VAL A 590      13.685   4.516   8.421  1.00  2.590          C  
ATOM   9336  H   VAL A 590      13.367   4.609   4.377  1.00  1.740          H  
ATOM   9337  HA  VAL A 590      15.265   4.123   6.396  1.00  2.410          H  
ATOM   9338  HB  VAL A 590      13.165   5.470   6.572  1.00  3.110          H  
ATOM   9339 1HG1 VAL A 590      11.132   4.428   7.377  1.00  3.110          H  
ATOM   9340 2HG1 VAL A 590      11.553   3.849   5.750  1.00  3.110          H  
ATOM   9341 3HG1 VAL A 590      11.842   2.820   7.171  1.00  3.110          H  
ATOM   9342 1HG2 VAL A 590      12.961   5.082   9.006  1.00  3.110          H  
ATOM   9343 2HG2 VAL A 590      13.767   3.515   8.831  1.00  3.110          H  
ATOM   9344 3HG2 VAL A 590      14.657   5.006   8.487  1.00  3.110          H  
ATOM   9345  N   ASN A 591      13.585   1.416   5.639  1.00  1.640          N  
ATOM   9346  CA  ASN A 591      13.604  -0.005   5.936  1.00  1.330          C  
ATOM   9347  C   ASN A 591      14.875  -0.702   5.462  1.00  1.100          C  
ATOM   9348  O   ASN A 591      15.162  -1.818   5.897  1.00  1.120          O  
ATOM   9349  CB  ASN A 591      12.360  -0.686   5.427  1.00  1.990          C  
ATOM   9350  CG  ASN A 591      11.146  -0.360   6.289  1.00  1.990          C  
ATOM   9351  OD1 ASN A 591      11.220  -0.120   7.517  1.00  1.990          O  
ATOM   9352  ND2 ASN A 591      10.005  -0.336   5.653  1.00  1.990          N  
ATOM   9353  H   ASN A 591      13.013   1.793   4.895  1.00  1.970          H  
ATOM   9354  HA  ASN A 591      13.576  -0.103   7.008  1.00  1.600          H  
ATOM   9355 1HB  ASN A 591      12.165  -0.375   4.400  1.00  2.380          H  
ATOM   9356 2HB  ASN A 591      12.511  -1.769   5.423  1.00  2.380          H  
ATOM   9357 1HD2 ASN A 591       9.163  -0.124   6.149  1.00  2.380          H  
ATOM   9358 2HD2 ASN A 591       9.970  -0.527   4.673  1.00  2.380          H  
ATOM   9359  N   VAL A 592      15.677  -0.027   4.635  1.00  1.160          N  
ATOM   9360  CA  VAL A 592      16.946  -0.586   4.210  1.00  1.130          C  
ATOM   9361  C   VAL A 592      17.840  -0.397   5.419  1.00  0.990          C  
ATOM   9362  O   VAL A 592      18.551  -1.317   5.846  1.00  0.940          O  
ATOM   9363  CB  VAL A 592      17.524   0.121   2.961  1.00  1.590          C  
ATOM   9364  CG1 VAL A 592      18.932  -0.416   2.650  1.00  1.590          C  
ATOM   9365  CG2 VAL A 592      16.590  -0.101   1.769  1.00  1.590          C  
ATOM   9366  H   VAL A 592      15.432   0.918   4.343  1.00  1.390          H  
ATOM   9367  HA  VAL A 592      16.835  -1.650   4.005  1.00  1.360          H  
ATOM   9368  HB  VAL A 592      17.617   1.187   3.161  1.00  1.910          H  
ATOM   9369 1HG1 VAL A 592      19.324   0.102   1.778  1.00  1.910          H  
ATOM   9370 2HG1 VAL A 592      19.598  -0.242   3.499  1.00  1.910          H  
ATOM   9371 3HG1 VAL A 592      18.883  -1.482   2.448  1.00  1.910          H  
ATOM   9372 1HG2 VAL A 592      16.993   0.402   0.890  1.00  1.910          H  
ATOM   9373 2HG2 VAL A 592      16.507  -1.167   1.570  1.00  1.910          H  
ATOM   9374 3HG2 VAL A 592      15.603   0.305   1.998  1.00  1.910          H  
ATOM   9375  N   SER A 593      17.775   0.818   5.973  1.00  1.020          N  
ATOM   9376  CA  SER A 593      18.529   1.151   7.162  1.00  0.980          C  
ATOM   9377  C   SER A 593      18.098   0.304   8.352  1.00  0.830          C  
ATOM   9378  O   SER A 593      18.950  -0.131   9.121  1.00  0.790          O  
ATOM   9379  CB  SER A 593      18.389   2.612   7.532  1.00  1.390          C  
ATOM   9380  OG  SER A 593      18.987   3.450   6.587  1.00  1.390          O  
ATOM   9381  H   SER A 593      17.175   1.522   5.535  1.00  1.220          H  
ATOM   9382  HA  SER A 593      19.585   0.957   6.965  1.00  1.180          H  
ATOM   9383 1HB  SER A 593      17.340   2.873   7.639  1.00  1.670          H  
ATOM   9384 2HB  SER A 593      18.859   2.767   8.499  1.00  1.670          H  
ATOM   9385  HG  SER A 593      19.309   4.224   7.115  1.00  1.670          H  
ATOM   9386  N   ASN A 594      16.789   0.042   8.504  1.00  0.850          N  
ATOM   9387  CA  ASN A 594      16.292  -0.752   9.628  1.00  0.830          C  
ATOM   9388  C   ASN A 594      16.816  -2.182   9.549  1.00  0.820          C  
ATOM   9389  O   ASN A 594      17.154  -2.784  10.575  1.00  0.860          O  
ATOM   9390  CB  ASN A 594      14.783  -0.748   9.652  1.00  1.170          C  
ATOM   9391  CG  ASN A 594      14.257   0.622   9.996  1.00  1.170          C  
ATOM   9392  OD1 ASN A 594      15.000   1.423  10.593  1.00  1.170          O  
ATOM   9393  ND2 ASN A 594      13.034   0.922   9.621  1.00  1.170          N  
ATOM   9394  H   ASN A 594      16.127   0.474   7.859  1.00  1.020          H  
ATOM   9395  HA  ASN A 594      16.659  -0.311  10.554  1.00  1.000          H  
ATOM   9396 1HB  ASN A 594      14.395  -1.093   8.715  1.00  1.400          H  
ATOM   9397 2HB  ASN A 594      14.433  -1.446  10.417  1.00  1.400          H  
ATOM   9398 1HD2 ASN A 594      12.661   1.821   9.838  1.00  1.400          H  
ATOM   9399 2HD2 ASN A 594      12.455   0.269   9.101  1.00  1.400          H  
ATOM   9400  N   HIS A 595      16.919  -2.724   8.327  1.00  0.850          N  
ATOM   9401  CA  HIS A 595      17.448  -4.065   8.139  1.00  0.910          C  
ATOM   9402  C   HIS A 595      18.939  -4.110   8.476  1.00  0.860          C  
ATOM   9403  O   HIS A 595      19.401  -5.044   9.147  1.00  0.900          O  
ATOM   9404  CB  HIS A 595      17.205  -4.525   6.693  1.00  1.250          C  
ATOM   9405  CG  HIS A 595      15.759  -4.883   6.389  1.00  1.250          C  
ATOM   9406  ND1 HIS A 595      15.281  -5.020   5.098  1.00  1.250          N  
ATOM   9407  CD2 HIS A 595      14.707  -5.127   7.207  1.00  1.250          C  
ATOM   9408  CE1 HIS A 595      13.992  -5.343   5.141  1.00  1.250          C  
ATOM   9409  NE2 HIS A 595      13.623  -5.415   6.406  1.00  1.250          N  
ATOM   9410  H   HIS A 595      16.537  -2.223   7.517  1.00  1.020          H  
ATOM   9411  HA  HIS A 595      16.940  -4.754   8.807  1.00  1.090          H  
ATOM   9412 1HB  HIS A 595      17.484  -3.715   6.017  1.00  1.500          H  
ATOM   9413 2HB  HIS A 595      17.841  -5.362   6.452  1.00  1.500          H  
ATOM   9414  HD1 HIS A 595      15.678  -4.546   4.312  1.00  1.500          H  
ATOM   9415  HD2 HIS A 595      14.590  -5.135   8.296  1.00  1.500          H  
ATOM   9416  HE1 HIS A 595      13.428  -5.496   4.223  1.00  1.500          H  
ATOM   9417  N   HIS A 596      19.697  -3.083   8.060  1.00  0.800          N  
ATOM   9418  CA  HIS A 596      21.124  -3.059   8.371  1.00  0.800          C  
ATOM   9419  C   HIS A 596      21.325  -2.853   9.865  1.00  0.800          C  
ATOM   9420  O   HIS A 596      22.165  -3.508  10.485  1.00  0.850          O  
ATOM   9421  CB  HIS A 596      21.853  -1.929   7.628  1.00  1.120          C  
ATOM   9422  CG  HIS A 596      21.996  -2.104   6.148  1.00  1.120          C  
ATOM   9423  ND1 HIS A 596      22.600  -1.149   5.348  1.00  1.120          N  
ATOM   9424  CD2 HIS A 596      21.617  -3.102   5.315  1.00  1.120          C  
ATOM   9425  CE1 HIS A 596      22.594  -1.560   4.094  1.00  1.120          C  
ATOM   9426  NE2 HIS A 596      22.004  -2.739   4.047  1.00  1.120          N  
ATOM   9427  H   HIS A 596      19.288  -2.352   7.465  1.00  0.960          H  
ATOM   9428  HA  HIS A 596      21.581  -4.007   8.098  1.00  0.960          H  
ATOM   9429 1HB  HIS A 596      21.328  -0.986   7.807  1.00  1.340          H  
ATOM   9430 2HB  HIS A 596      22.853  -1.825   8.036  1.00  1.340          H  
ATOM   9431  HD2 HIS A 596      21.104  -4.024   5.593  1.00  1.340          H  
ATOM   9432  HE1 HIS A 596      23.005  -1.016   3.243  1.00  1.340          H  
ATOM   9433  HE2 HIS A 596      21.859  -3.292   3.214  1.00  1.340          H  
ATOM   9434  N   MET A 597      20.523  -1.966  10.452  1.00  0.790          N  
ATOM   9435  CA  MET A 597      20.582  -1.647  11.862  1.00  0.850          C  
ATOM   9436  C   MET A 597      20.360  -2.880  12.684  1.00  0.860          C  
ATOM   9437  O   MET A 597      21.155  -3.186  13.570  1.00  0.960          O  
ATOM   9438  CB  MET A 597      19.549  -0.565  12.158  1.00  1.170          C  
ATOM   9439  CG  MET A 597      19.417  -0.103  13.598  1.00  1.170          C  
ATOM   9440  SD  MET A 597      18.338  -1.186  14.592  1.00  1.170          S  
ATOM   9441  CE  MET A 597      16.663  -0.907  13.941  1.00  1.170          C  
ATOM   9442  H   MET A 597      19.858  -1.452   9.883  1.00  0.950          H  
ATOM   9443  HA  MET A 597      21.558  -1.267  12.117  1.00  1.020          H  
ATOM   9444 1HB  MET A 597      19.783   0.313  11.556  1.00  1.400          H  
ATOM   9445 2HB  MET A 597      18.591  -0.915  11.826  1.00  1.400          H  
ATOM   9446 1HG  MET A 597      20.403  -0.070  14.065  1.00  1.400          H  
ATOM   9447 2HG  MET A 597      18.997   0.903  13.612  1.00  1.400          H  
ATOM   9448 1HE  MET A 597      15.950  -1.511  14.505  1.00  1.400          H  
ATOM   9449 2HE  MET A 597      16.392   0.150  14.042  1.00  1.400          H  
ATOM   9450 3HE  MET A 597      16.606  -1.192  12.894  1.00  1.400          H  
ATOM   9451  N   ALA A 598      19.299  -3.625  12.404  1.00  0.820          N  
ATOM   9452  CA  ALA A 598      19.076  -4.804  13.195  1.00  0.890          C  
ATOM   9453  C   ALA A 598      20.203  -5.819  13.012  1.00  0.910          C  
ATOM   9454  O   ALA A 598      20.698  -6.385  13.984  1.00  1.000          O  
ATOM   9455  CB  ALA A 598      17.749  -5.411  12.838  1.00  1.220          C  
ATOM   9456  H   ALA A 598      18.641  -3.359  11.666  1.00  0.980          H  
ATOM   9457  HA  ALA A 598      19.057  -4.506  14.243  1.00  1.070          H  
ATOM   9458 1HB  ALA A 598      17.603  -6.262  13.460  1.00  1.460          H  
ATOM   9459 2HB  ALA A 598      16.955  -4.681  13.002  1.00  1.460          H  
ATOM   9460 3HB  ALA A 598      17.757  -5.705  11.785  1.00  1.460          H  
ATOM   9461  N   TYR A 599      20.703  -6.002  11.788  1.00  0.880          N  
ATOM   9462  CA  TYR A 599      21.737  -7.005  11.593  1.00  0.930          C  
ATOM   9463  C   TYR A 599      22.906  -6.717  12.539  1.00  0.990          C  
ATOM   9464  O   TYR A 599      23.368  -7.596  13.284  1.00  1.090          O  
ATOM   9465  CB  TYR A 599      22.259  -6.975  10.131  1.00  1.280          C  
ATOM   9466  CG  TYR A 599      23.253  -8.117   9.737  1.00  1.280          C  
ATOM   9467  CD1 TYR A 599      22.804  -9.118   8.886  1.00  1.280          C  
ATOM   9468  CD2 TYR A 599      24.545  -8.201  10.244  1.00  1.280          C  
ATOM   9469  CE1 TYR A 599      23.610 -10.188   8.559  1.00  1.280          C  
ATOM   9470  CE2 TYR A 599      25.348  -9.278   9.917  1.00  1.280          C  
ATOM   9471  CZ  TYR A 599      24.885 -10.286   9.089  1.00  1.280          C  
ATOM   9472  OH  TYR A 599      25.713 -11.395   8.805  1.00  1.280          O  
ATOM   9473  H   TYR A 599      20.319  -5.514  10.972  1.00  1.060          H  
ATOM   9474  HA  TYR A 599      21.331  -7.981  11.837  1.00  1.120          H  
ATOM   9475 1HB  TYR A 599      21.408  -7.008   9.448  1.00  1.540          H  
ATOM   9476 2HB  TYR A 599      22.764  -6.022   9.958  1.00  1.540          H  
ATOM   9477  HD1 TYR A 599      21.793  -9.065   8.484  1.00  1.540          H  
ATOM   9478  HD2 TYR A 599      24.932  -7.436  10.910  1.00  1.540          H  
ATOM   9479  HE1 TYR A 599      23.228 -10.958   7.908  1.00  1.540          H  
ATOM   9480  HE2 TYR A 599      26.348  -9.341  10.330  1.00  1.540          H  
ATOM   9481  HH  TYR A 599      25.187 -12.201   8.549  1.00  1.540          H  
ATOM   9482  N   ASP A 600      23.355  -5.460  12.526  1.00  0.970          N  
ATOM   9483  CA  ASP A 600      24.550  -5.064  13.242  1.00  1.080          C  
ATOM   9484  C   ASP A 600      24.408  -4.713  14.719  1.00  1.110          C  
ATOM   9485  O   ASP A 600      25.350  -4.956  15.485  1.00  1.170          O  
ATOM   9486  CB  ASP A 600      25.177  -3.939  12.471  1.00  1.470          C  
ATOM   9487  CG  ASP A 600      25.657  -4.463  11.136  1.00  1.470          C  
ATOM   9488  OD1 ASP A 600      26.320  -5.465  11.101  1.00  1.470          O  
ATOM   9489  OD2 ASP A 600      25.363  -3.872  10.163  1.00  1.470          O  
ATOM   9490  H   ASP A 600      22.885  -4.780  11.913  1.00  1.160          H  
ATOM   9491  HA  ASP A 600      25.238  -5.901  13.179  1.00  1.300          H  
ATOM   9492 1HB  ASP A 600      24.415  -3.175  12.289  1.00  1.760          H  
ATOM   9493 2HB  ASP A 600      25.976  -3.477  13.027  1.00  1.760          H  
ATOM   9494  N   GLU A 601      23.278  -4.160  15.163  1.00  1.100          N  
ATOM   9495  CA  GLU A 601      23.177  -3.879  16.592  1.00  1.180          C  
ATOM   9496  C   GLU A 601      23.153  -5.193  17.352  1.00  1.110          C  
ATOM   9497  O   GLU A 601      23.740  -5.315  18.435  1.00  1.160          O  
ATOM   9498  CB  GLU A 601      21.953  -3.027  16.927  1.00  1.620          C  
ATOM   9499  CG  GLU A 601      22.073  -1.584  16.479  1.00  1.620          C  
ATOM   9500  CD  GLU A 601      23.249  -0.901  17.153  1.00  1.620          C  
ATOM   9501  OE1 GLU A 601      23.491  -1.178  18.302  1.00  1.620          O  
ATOM   9502  OE2 GLU A 601      23.896  -0.102  16.522  1.00  1.620          O  
ATOM   9503  H   GLU A 601      22.509  -3.921  14.533  1.00  1.320          H  
ATOM   9504  HA  GLU A 601      24.065  -3.331  16.904  1.00  1.420          H  
ATOM   9505 1HB  GLU A 601      21.074  -3.451  16.434  1.00  1.940          H  
ATOM   9506 2HB  GLU A 601      21.773  -3.043  17.999  1.00  1.940          H  
ATOM   9507 1HG  GLU A 601      22.221  -1.562  15.400  1.00  1.940          H  
ATOM   9508 2HG  GLU A 601      21.146  -1.062  16.705  1.00  1.940          H  
ATOM   9509  N   TYR A 602      22.515  -6.205  16.771  1.00  1.030          N  
ATOM   9510  CA  TYR A 602      22.500  -7.491  17.409  1.00  1.040          C  
ATOM   9511  C   TYR A 602      23.864  -8.127  17.267  1.00  1.070          C  
ATOM   9512  O   TYR A 602      24.370  -8.695  18.226  1.00  1.090          O  
ATOM   9513  CB  TYR A 602      21.480  -8.358  16.776  1.00  1.450          C  
ATOM   9514  CG  TYR A 602      20.060  -8.098  17.095  1.00  1.450          C  
ATOM   9515  CD1 TYR A 602      19.434  -6.976  16.619  1.00  1.450          C  
ATOM   9516  CD2 TYR A 602      19.339  -9.057  17.772  1.00  1.450          C  
ATOM   9517  CE1 TYR A 602      18.138  -6.791  16.806  1.00  1.450          C  
ATOM   9518  CE2 TYR A 602      18.013  -8.873  17.954  1.00  1.450          C  
ATOM   9519  CZ  TYR A 602      17.416  -7.738  17.471  1.00  1.450          C  
ATOM   9520  OH  TYR A 602      16.115  -7.554  17.645  1.00  1.450          O  
ATOM   9521  H   TYR A 602      22.015  -6.078  15.885  1.00  1.240          H  
ATOM   9522  HA  TYR A 602      22.278  -7.367  18.467  1.00  1.250          H  
ATOM   9523 1HB  TYR A 602      21.594  -8.213  15.714  1.00  1.740          H  
ATOM   9524 2HB  TYR A 602      21.700  -9.397  17.007  1.00  1.740          H  
ATOM   9525  HD1 TYR A 602      19.975  -6.230  16.090  1.00  1.740          H  
ATOM   9526  HD2 TYR A 602      19.821  -9.964  18.128  1.00  1.740          H  
ATOM   9527  HE1 TYR A 602      17.673  -5.895  16.411  1.00  1.740          H  
ATOM   9528  HE2 TYR A 602      17.432  -9.630  18.457  1.00  1.740          H  
ATOM   9529  HH  TYR A 602      15.825  -6.796  17.138  1.00  1.740          H  
ATOM   9530  N   LYS A 603      24.520  -8.020  16.096  1.00  1.120          N  
ATOM   9531  CA  LYS A 603      25.843  -8.618  15.973  1.00  1.220          C  
ATOM   9532  C   LYS A 603      26.754  -8.109  17.082  1.00  1.250          C  
ATOM   9533  O   LYS A 603      27.524  -8.895  17.641  1.00  1.300          O  
ATOM   9534  CB  LYS A 603      26.470  -8.363  14.607  1.00  1.670          C  
ATOM   9535  CG  LYS A 603      27.830  -9.044  14.414  1.00  1.670          C  
ATOM   9536  CD  LYS A 603      28.339  -8.877  12.990  1.00  1.670          C  
ATOM   9537  CE  LYS A 603      29.696  -9.540  12.817  1.00  1.670          C  
ATOM   9538  NZ  LYS A 603      30.190  -9.457  11.414  1.00  1.670          N  
ATOM   9539  H   LYS A 603      24.092  -7.605  15.264  1.00  1.340          H  
ATOM   9540  HA  LYS A 603      25.740  -9.697  16.094  1.00  1.460          H  
ATOM   9541 1HB  LYS A 603      25.790  -8.694  13.818  1.00  2.000          H  
ATOM   9542 2HB  LYS A 603      26.624  -7.293  14.479  1.00  2.000          H  
ATOM   9543 1HG  LYS A 603      28.557  -8.594  15.094  1.00  2.000          H  
ATOM   9544 2HG  LYS A 603      27.746 -10.105  14.651  1.00  2.000          H  
ATOM   9545 1HD  LYS A 603      27.630  -9.319  12.298  1.00  2.000          H  
ATOM   9546 2HD  LYS A 603      28.428  -7.812  12.763  1.00  2.000          H  
ATOM   9547 1HE  LYS A 603      30.412  -9.049  13.471  1.00  2.000          H  
ATOM   9548 2HE  LYS A 603      29.619 -10.588  13.101  1.00  2.000          H  
ATOM   9549 1HZ  LYS A 603      31.091  -9.908  11.353  1.00  2.000          H  
ATOM   9550 2HZ  LYS A 603      29.542  -9.923  10.797  1.00  2.000          H  
ATOM   9551 3HZ  LYS A 603      30.282  -8.489  11.127  1.00  2.000          H  
ATOM   9552  N   LYS A 604      26.675  -6.806  17.402  1.00  1.270          N  
ATOM   9553  CA  LYS A 604      27.480  -6.275  18.496  1.00  1.350          C  
ATOM   9554  C   LYS A 604      27.146  -7.003  19.789  1.00  1.250          C  
ATOM   9555  O   LYS A 604      28.053  -7.481  20.476  1.00  1.320          O  
ATOM   9556  CB  LYS A 604      27.236  -4.772  18.719  1.00  1.860          C  
ATOM   9557  CG  LYS A 604      28.092  -4.162  19.875  1.00  1.860          C  
ATOM   9558  CD  LYS A 604      27.915  -2.640  19.998  1.00  1.860          C  
ATOM   9559  CE  LYS A 604      26.903  -2.162  21.070  1.00  1.860          C  
ATOM   9560  NZ  LYS A 604      27.467  -2.222  22.484  1.00  1.860          N  
ATOM   9561  H   LYS A 604      26.073  -6.188  16.850  1.00  1.520          H  
ATOM   9562  HA  LYS A 604      28.529  -6.439  18.270  1.00  1.620          H  
ATOM   9563 1HB  LYS A 604      27.459  -4.229  17.799  1.00  2.230          H  
ATOM   9564 2HB  LYS A 604      26.183  -4.602  18.945  1.00  2.230          H  
ATOM   9565 1HG  LYS A 604      27.818  -4.630  20.825  1.00  2.230          H  
ATOM   9566 2HG  LYS A 604      29.145  -4.374  19.683  1.00  2.230          H  
ATOM   9567 1HD  LYS A 604      28.877  -2.182  20.215  1.00  2.230          H  
ATOM   9568 2HD  LYS A 604      27.563  -2.270  19.048  1.00  2.230          H  
ATOM   9569 1HE  LYS A 604      26.658  -1.123  20.847  1.00  2.230          H  
ATOM   9570 2HE  LYS A 604      25.992  -2.760  21.024  1.00  2.230          H  
ATOM   9571 1HZ  LYS A 604      26.785  -1.833  23.149  1.00  2.230          H  
ATOM   9572 2HZ  LYS A 604      27.710  -3.179  22.780  1.00  2.230          H  
ATOM   9573 3HZ  LYS A 604      28.302  -1.665  22.544  1.00  2.230          H  
ATOM   9574  N   ARG A 605      25.852  -7.103  20.123  1.00  1.130          N  
ATOM   9575  CA  ARG A 605      25.478  -7.764  21.374  1.00  1.090          C  
ATOM   9576  C   ARG A 605      25.912  -9.234  21.375  1.00  1.030          C  
ATOM   9577  O   ARG A 605      26.349  -9.743  22.404  1.00  1.040          O  
ATOM   9578  CB  ARG A 605      23.985  -7.660  21.648  1.00  1.540          C  
ATOM   9579  CG  ARG A 605      23.524  -6.234  21.959  1.00  1.540          C  
ATOM   9580  CD  ARG A 605      22.177  -6.160  22.592  1.00  1.540          C  
ATOM   9581  NE  ARG A 605      21.100  -6.761  21.806  1.00  1.540          N  
ATOM   9582  CZ  ARG A 605      20.394  -6.173  20.823  1.00  1.540          C  
ATOM   9583  NH1 ARG A 605      20.658  -4.959  20.398  1.00  1.540          N  
ATOM   9584  NH2 ARG A 605      19.417  -6.840  20.279  1.00  1.540          N  
ATOM   9585  H   ARG A 605      25.139  -6.675  19.518  1.00  1.360          H  
ATOM   9586  HA  ARG A 605      25.993  -7.256  22.189  1.00  1.310          H  
ATOM   9587 1HB  ARG A 605      23.432  -8.009  20.775  1.00  1.850          H  
ATOM   9588 2HB  ARG A 605      23.721  -8.298  22.488  1.00  1.850          H  
ATOM   9589 1HG  ARG A 605      24.244  -5.759  22.626  1.00  1.850          H  
ATOM   9590 2HG  ARG A 605      23.490  -5.673  21.027  1.00  1.850          H  
ATOM   9591 1HD  ARG A 605      22.209  -6.672  23.553  1.00  1.850          H  
ATOM   9592 2HD  ARG A 605      21.941  -5.120  22.769  1.00  1.850          H  
ATOM   9593  HE  ARG A 605      20.830  -7.701  22.058  1.00  1.850          H  
ATOM   9594 1HH1 ARG A 605      21.426  -4.427  20.787  1.00  1.850          H  
ATOM   9595 2HH1 ARG A 605      20.106  -4.571  19.649  1.00  1.850          H  
ATOM   9596 1HH2 ARG A 605      19.220  -7.782  20.597  1.00  1.850          H  
ATOM   9597 2HH2 ARG A 605      18.873  -6.410  19.543  1.00  1.850          H  
ATOM   9598  N   VAL A 606      25.794  -9.915  20.244  1.00  1.000          N  
ATOM   9599  CA  VAL A 606      26.193 -11.309  20.158  1.00  0.980          C  
ATOM   9600  C   VAL A 606      27.689 -11.418  20.395  1.00  1.060          C  
ATOM   9601  O   VAL A 606      28.130 -12.276  21.155  1.00  1.070          O  
ATOM   9602  CB  VAL A 606      25.778 -11.948  18.813  1.00  1.380          C  
ATOM   9603  CG1 VAL A 606      26.404 -13.351  18.674  1.00  1.380          C  
ATOM   9604  CG2 VAL A 606      24.219 -12.052  18.758  1.00  1.380          C  
ATOM   9605  H   VAL A 606      25.400  -9.441  19.433  1.00  1.200          H  
ATOM   9606  HA  VAL A 606      25.687 -11.857  20.940  1.00  1.180          H  
ATOM   9607  HB  VAL A 606      26.141 -11.325  17.995  1.00  1.660          H  
ATOM   9608 1HG1 VAL A 606      26.105 -13.789  17.725  1.00  1.660          H  
ATOM   9609 2HG1 VAL A 606      27.489 -13.289  18.705  1.00  1.660          H  
ATOM   9610 3HG1 VAL A 606      26.061 -13.984  19.485  1.00  1.660          H  
ATOM   9611 1HG2 VAL A 606      23.912 -12.489  17.808  1.00  1.660          H  
ATOM   9612 2HG2 VAL A 606      23.868 -12.678  19.580  1.00  1.660          H  
ATOM   9613 3HG2 VAL A 606      23.784 -11.060  18.852  1.00  1.660          H  
ATOM   9614  N   ALA A 607      28.478 -10.540  19.776  1.00  1.160          N  
ATOM   9615  CA  ALA A 607      29.916 -10.568  19.981  1.00  1.290          C  
ATOM   9616  C   ALA A 607      30.249 -10.401  21.467  1.00  1.290          C  
ATOM   9617  O   ALA A 607      31.176 -11.038  21.970  1.00  1.370          O  
ATOM   9618  CB  ALA A 607      30.574  -9.475  19.169  1.00  1.750          C  
ATOM   9619  H   ALA A 607      28.067  -9.870  19.121  1.00  1.390          H  
ATOM   9620  HA  ALA A 607      30.289 -11.533  19.651  1.00  1.550          H  
ATOM   9621 1HB  ALA A 607      31.651  -9.518  19.307  1.00  2.100          H  
ATOM   9622 2HB  ALA A 607      30.333  -9.621  18.115  1.00  2.100          H  
ATOM   9623 3HB  ALA A 607      30.198  -8.508  19.494  1.00  2.100          H  
ATOM   9624  N   GLU A 608      29.491  -9.554  22.175  1.00  1.260          N  
ATOM   9625  CA  GLU A 608      29.679  -9.383  23.613  1.00  1.300          C  
ATOM   9626  C   GLU A 608      29.301 -10.671  24.366  1.00  1.220          C  
ATOM   9627  O   GLU A 608      30.013 -11.115  25.267  1.00  1.290          O  
ATOM   9628  CB  GLU A 608      28.820  -8.225  24.112  1.00  1.800          C  
ATOM   9629  CG  GLU A 608      29.259  -6.874  23.621  1.00  1.800          C  
ATOM   9630  CD  GLU A 608      28.240  -5.808  23.874  1.00  1.800          C  
ATOM   9631  OE1 GLU A 608      27.190  -6.106  24.413  1.00  1.800          O  
ATOM   9632  OE2 GLU A 608      28.497  -4.683  23.497  1.00  1.800          O  
ATOM   9633  H   GLU A 608      28.796  -8.990  21.672  1.00  1.510          H  
ATOM   9634  HA  GLU A 608      30.724  -9.160  23.800  1.00  1.560          H  
ATOM   9635 1HB  GLU A 608      27.797  -8.373  23.807  1.00  2.160          H  
ATOM   9636 2HB  GLU A 608      28.835  -8.207  25.200  1.00  2.160          H  
ATOM   9637 1HG  GLU A 608      30.186  -6.604  24.122  1.00  2.160          H  
ATOM   9638 2HG  GLU A 608      29.461  -6.931  22.555  1.00  2.160          H  
ATOM   9639  N   LEU A 609      28.210 -11.324  23.954  1.00  1.110          N  
ATOM   9640  CA  LEU A 609      27.765 -12.562  24.592  1.00  1.070          C  
ATOM   9641  C   LEU A 609      28.819 -13.653  24.423  1.00  1.090          C  
ATOM   9642  O   LEU A 609      29.058 -14.428  25.357  1.00  1.170          O  
ATOM   9643  CB  LEU A 609      26.430 -13.032  24.001  1.00  1.510          C  
ATOM   9644  CG  LEU A 609      25.170 -12.147  24.283  1.00  1.510          C  
ATOM   9645  CD1 LEU A 609      24.000 -12.681  23.455  1.00  1.510          C  
ATOM   9646  CD2 LEU A 609      24.829 -12.136  25.764  1.00  1.510          C  
ATOM   9647  H   LEU A 609      27.629 -10.882  23.236  1.00  1.330          H  
ATOM   9648  HA  LEU A 609      27.651 -12.380  25.657  1.00  1.280          H  
ATOM   9649 1HB  LEU A 609      26.553 -13.070  22.932  1.00  1.820          H  
ATOM   9650 2HB  LEU A 609      26.223 -14.037  24.359  1.00  1.820          H  
ATOM   9651  HG  LEU A 609      25.366 -11.143  23.978  1.00  1.820          H  
ATOM   9652 1HD1 LEU A 609      23.142 -12.050  23.617  1.00  1.820          H  
ATOM   9653 2HD1 LEU A 609      24.245 -12.667  22.409  1.00  1.820          H  
ATOM   9654 3HD1 LEU A 609      23.775 -13.705  23.754  1.00  1.820          H  
ATOM   9655 1HD2 LEU A 609      23.964 -11.514  25.928  1.00  1.820          H  
ATOM   9656 2HD2 LEU A 609      24.620 -13.151  26.090  1.00  1.820          H  
ATOM   9657 3HD2 LEU A 609      25.653 -11.731  26.338  1.00  1.820          H  
ATOM   9658  N   GLN A 610      29.506 -13.645  23.270  1.00  1.110          N  
ATOM   9659  CA  GLN A 610      30.568 -14.590  22.899  1.00  1.220          C  
ATOM   9660  C   GLN A 610      31.847 -14.406  23.722  1.00  1.350          C  
ATOM   9661  O   GLN A 610      32.818 -15.143  23.556  1.00  1.430          O  
ATOM   9662  CB  GLN A 610      30.933 -14.469  21.419  1.00  1.660          C  
ATOM   9663  CG  GLN A 610      29.874 -14.927  20.434  1.00  1.660          C  
ATOM   9664  CD  GLN A 610      30.280 -14.600  19.004  1.00  1.660          C  
ATOM   9665  OE1 GLN A 610      31.177 -13.779  18.773  1.00  1.660          O  
ATOM   9666  NE2 GLN A 610      29.642 -15.233  18.041  1.00  1.660          N  
ATOM   9667  H   GLN A 610      29.196 -12.967  22.565  1.00  1.330          H  
ATOM   9668  HA  GLN A 610      30.194 -15.594  23.070  1.00  1.460          H  
ATOM   9669 1HB  GLN A 610      31.165 -13.434  21.200  1.00  2.000          H  
ATOM   9670 2HB  GLN A 610      31.832 -15.049  21.225  1.00  2.000          H  
ATOM   9671 1HG  GLN A 610      29.771 -16.012  20.512  1.00  2.000          H  
ATOM   9672 2HG  GLN A 610      28.929 -14.462  20.652  1.00  2.000          H  
ATOM   9673 1HE2 GLN A 610      29.872 -15.060  17.087  1.00  2.000          H  
ATOM   9674 2HE2 GLN A 610      28.913 -15.913  18.263  1.00  2.000          H  
ATOM   9675  N   ARG A 611      31.885 -13.397  24.594  1.00  1.430          N  
ATOM   9676  CA  ARG A 611      33.024 -13.229  25.471  1.00  1.620          C  
ATOM   9677  C   ARG A 611      32.882 -14.206  26.637  1.00  1.670          C  
ATOM   9678  O   ARG A 611      33.841 -14.457  27.369  1.00  1.840          O  
ATOM   9679  CB  ARG A 611      33.101 -11.805  25.983  1.00  2.190          C  
ATOM   9680  CG  ARG A 611      33.398 -10.788  24.904  1.00  2.190          C  
ATOM   9681  CD  ARG A 611      33.329  -9.406  25.403  1.00  2.190          C  
ATOM   9682  NE  ARG A 611      33.535  -8.449  24.324  1.00  2.190          N  
ATOM   9683  CZ  ARG A 611      33.357  -7.117  24.418  1.00  2.190          C  
ATOM   9684  NH1 ARG A 611      32.970  -6.569  25.554  1.00  2.190          N  
ATOM   9685  NH2 ARG A 611      33.572  -6.355  23.359  1.00  2.190          N  
ATOM   9686  H   ARG A 611      31.097 -12.750  24.682  1.00  1.720          H  
ATOM   9687  HA  ARG A 611      33.934 -13.459  24.919  1.00  1.940          H  
ATOM   9688 1HB  ARG A 611      32.163 -11.535  26.461  1.00  2.630          H  
ATOM   9689 2HB  ARG A 611      33.884 -11.732  26.735  1.00  2.630          H  
ATOM   9690 1HG  ARG A 611      34.397 -10.963  24.508  1.00  2.630          H  
ATOM   9691 2HG  ARG A 611      32.670 -10.897  24.102  1.00  2.630          H  
ATOM   9692 1HD  ARG A 611      32.339  -9.239  25.831  1.00  2.630          H  
ATOM   9693 2HD  ARG A 611      34.096  -9.250  26.161  1.00  2.630          H  
ATOM   9694  HE  ARG A 611      33.829  -8.821  23.428  1.00  2.630          H  
ATOM   9695 1HH1 ARG A 611      32.804  -7.145  26.367  1.00  2.630          H  
ATOM   9696 2HH1 ARG A 611      32.836  -5.569  25.614  1.00  2.630          H  
ATOM   9697 1HH2 ARG A 611      33.866  -6.774  22.487  1.00  2.630          H  
ATOM   9698 2HH2 ARG A 611      33.438  -5.355  23.416  1.00  2.630          H  
ATOM   9699  N   GLN A 612      31.654 -14.712  26.842  1.00  1.580          N  
ATOM   9700  CA  GLN A 612      31.354 -15.661  27.904  1.00  1.680          C  
ATOM   9701  C   GLN A 612      30.916 -17.003  27.285  1.00  1.720          C  
ATOM   9702  O   GLN A 612      31.316 -18.071  27.758  1.00  1.770          O  
ATOM   9703  CB  GLN A 612      30.280 -15.081  28.846  1.00  2.310          C  
ATOM   9704  CG  GLN A 612      30.754 -13.813  29.607  1.00  2.310          C  
ATOM   9705  CD  GLN A 612      29.691 -13.175  30.545  1.00  2.310          C  
ATOM   9706  OE1 GLN A 612      29.124 -13.845  31.418  1.00  2.310          O  
ATOM   9707  NE2 GLN A 612      29.446 -11.872  30.340  1.00  2.310          N  
ATOM   9708  H   GLN A 612      30.902 -14.459  26.202  1.00  1.900          H  
ATOM   9709  HA  GLN A 612      32.259 -15.841  28.481  1.00  2.020          H  
ATOM   9710 1HB  GLN A 612      29.393 -14.815  28.265  1.00  2.770          H  
ATOM   9711 2HB  GLN A 612      29.985 -15.831  29.577  1.00  2.770          H  
ATOM   9712 1HG  GLN A 612      31.622 -14.080  30.208  1.00  2.770          H  
ATOM   9713 2HG  GLN A 612      31.039 -13.062  28.869  1.00  2.770          H  
ATOM   9714 1HE2 GLN A 612      28.763 -11.334  30.899  1.00  2.770          H  
ATOM   9715 2HE2 GLN A 612      29.933 -11.382  29.623  1.00  2.770          H  
ATOM   9716  N   GLY A 613      30.105 -16.938  26.217  1.00  1.830          N  
ATOM   9717  CA  GLY A 613      29.621 -18.123  25.512  1.00  2.040          C  
ATOM   9718  C   GLY A 613      30.339 -18.279  24.172  1.00  1.590          C  
ATOM   9719  O   GLY A 613      31.335 -17.620  23.914  1.00  1.940          O  
ATOM   9720  H   GLY A 613      29.776 -16.030  25.898  1.00  2.200          H  
ATOM   9721 1HA  GLY A 613      29.781 -19.009  26.126  1.00  2.450          H  
ATOM   9722 2HA  GLY A 613      28.548 -18.030  25.347  1.00  2.450          H  
ATOM   9723  N   LYS A 614      29.833 -19.154  23.304  1.00  1.800          N  
ATOM   9724  CA  LYS A 614      30.461 -19.379  21.994  1.00  2.110          C  
ATOM   9725  C   LYS A 614      29.441 -19.531  20.867  1.00  1.890          C  
ATOM   9726  O   LYS A 614      29.679 -20.262  19.909  1.00  2.400          O  
ATOM   9727  CB  LYS A 614      31.399 -20.587  22.060  1.00  2.830          C  
ATOM   9728  CG  LYS A 614      30.723 -21.920  22.334  1.00  2.830          C  
ATOM   9729  CD  LYS A 614      31.745 -23.050  22.398  1.00  2.830          C  
ATOM   9730  CE  LYS A 614      31.089 -24.369  22.812  1.00  2.830          C  
ATOM   9731  NZ  LYS A 614      30.163 -24.914  21.774  1.00  2.830          N  
ATOM   9732  H   LYS A 614      29.018 -19.690  23.568  1.00  2.160          H  
ATOM   9733  HA  LYS A 614      31.069 -18.505  21.754  1.00  2.530          H  
ATOM   9734 1HB  LYS A 614      31.943 -20.676  21.119  1.00  3.400          H  
ATOM   9735 2HB  LYS A 614      32.138 -20.421  22.846  1.00  3.400          H  
ATOM   9736 1HG  LYS A 614      30.195 -21.868  23.284  1.00  3.400          H  
ATOM   9737 2HG  LYS A 614      30.005 -22.140  21.550  1.00  3.400          H  
ATOM   9738 1HD  LYS A 614      32.210 -23.174  21.419  1.00  3.400          H  
ATOM   9739 2HD  LYS A 614      32.521 -22.799  23.121  1.00  3.400          H  
ATOM   9740 1HE  LYS A 614      31.862 -25.109  23.017  1.00  3.400          H  
ATOM   9741 2HE  LYS A 614      30.517 -24.196  23.725  1.00  3.400          H  
ATOM   9742 1HZ  LYS A 614      29.752 -25.782  22.159  1.00  3.400          H  
ATOM   9743 2HZ  LYS A 614      29.418 -24.272  21.580  1.00  3.400          H  
ATOM   9744 3HZ  LYS A 614      30.655 -25.115  20.920  1.00  3.400          H  
ATOM   9745  N   ILE A 615      28.289 -18.901  21.040  1.00  1.350          N  
ATOM   9746  CA  ILE A 615      27.161 -18.961  20.102  1.00  1.190          C  
ATOM   9747  C   ILE A 615      27.331 -18.364  18.682  1.00  1.260          C  
ATOM   9748  O   ILE A 615      27.776 -17.228  18.519  1.00  1.640          O  
ATOM   9749  CB  ILE A 615      25.949 -18.262  20.780  1.00  1.730          C  
ATOM   9750  CG1 ILE A 615      26.390 -16.750  21.198  1.00  1.730          C  
ATOM   9751  CG2 ILE A 615      25.407 -19.106  21.980  1.00  1.730          C  
ATOM   9752  CD1 ILE A 615      25.302 -15.837  21.638  1.00  1.730          C  
ATOM   9753  H   ILE A 615      28.219 -18.329  21.866  1.00  1.620          H  
ATOM   9754  HA  ILE A 615      26.914 -20.015  19.975  1.00  1.430          H  
ATOM   9755  HB  ILE A 615      25.152 -18.163  20.045  1.00  2.080          H  
ATOM   9756 1HG1 ILE A 615      27.105 -16.801  22.010  1.00  2.080          H  
ATOM   9757 2HG1 ILE A 615      26.853 -16.263  20.370  1.00  2.080          H  
ATOM   9758 1HG2 ILE A 615      24.543 -18.614  22.425  1.00  2.080          H  
ATOM   9759 2HG2 ILE A 615      25.108 -20.098  21.626  1.00  2.080          H  
ATOM   9760 3HG2 ILE A 615      26.180 -19.217  22.733  1.00  2.080          H  
ATOM   9761 1HD1 ILE A 615      25.729 -14.879  21.875  1.00  2.080          H  
ATOM   9762 2HD1 ILE A 615      24.588 -15.719  20.832  1.00  2.080          H  
ATOM   9763 3HD1 ILE A 615      24.809 -16.236  22.518  1.00  2.080          H  
ATOM   9764  N   SER A 616      26.948 -19.160  17.672  1.00  1.430          N  
ATOM   9765  CA  SER A 616      26.892 -18.798  16.241  1.00  1.780          C  
ATOM   9766  C   SER A 616      26.325 -20.005  15.510  1.00  1.650          C  
ATOM   9767  O   SER A 616      26.440 -21.117  16.036  1.00  1.710          O  
ATOM   9768  CB  SER A 616      28.245 -18.480  15.651  1.00  2.350          C  
ATOM   9769  OG  SER A 616      29.029 -19.629  15.547  1.00  2.350          O  
ATOM   9770  H   SER A 616      26.661 -20.100  17.908  1.00  1.720          H  
ATOM   9771  HA  SER A 616      26.216 -17.952  16.102  1.00  2.140          H  
ATOM   9772 1HB  SER A 616      28.097 -18.059  14.670  1.00  2.820          H  
ATOM   9773 2HB  SER A 616      28.761 -17.739  16.252  1.00  2.820          H  
ATOM   9774  HG  SER A 616      29.882 -19.333  15.175  1.00  2.820          H  
ATOM   9775  N   ILE A 617      25.795 -19.861  14.293  1.00  1.880          N  
ATOM   9776  CA  ILE A 617      25.431 -21.067  13.570  1.00  2.160          C  
ATOM   9777  C   ILE A 617      26.406 -21.250  12.434  1.00  2.480          C  
ATOM   9778  O   ILE A 617      26.678 -20.327  11.661  1.00  2.740          O  
ATOM   9779  CB  ILE A 617      23.988 -21.017  13.062  1.00  2.910          C  
ATOM   9780  CG1 ILE A 617      23.018 -20.717  14.253  1.00  2.910          C  
ATOM   9781  CG2 ILE A 617      23.605 -22.309  12.291  1.00  2.910          C  
ATOM   9782  CD1 ILE A 617      23.013 -21.720  15.408  1.00  2.910          C  
ATOM   9783  H   ILE A 617      25.630 -18.960  13.831  1.00  2.260          H  
ATOM   9784  HA  ILE A 617      25.537 -21.932  14.217  1.00  2.590          H  
ATOM   9785  HB  ILE A 617      23.907 -20.199  12.403  1.00  3.490          H  
ATOM   9786 1HG1 ILE A 617      23.284 -19.741  14.654  1.00  3.490          H  
ATOM   9787 2HG1 ILE A 617      22.013 -20.654  13.864  1.00  3.490          H  
ATOM   9788 1HG2 ILE A 617      22.586 -22.221  11.920  1.00  3.490          H  
ATOM   9789 2HG2 ILE A 617      24.275 -22.445  11.445  1.00  3.490          H  
ATOM   9790 3HG2 ILE A 617      23.677 -23.175  12.941  1.00  3.490          H  
ATOM   9791 1HD1 ILE A 617      22.325 -21.387  16.160  1.00  3.490          H  
ATOM   9792 2HD1 ILE A 617      22.710 -22.688  15.048  1.00  3.490          H  
ATOM   9793 3HD1 ILE A 617      23.990 -21.795  15.860  1.00  3.490          H  
ATOM   9794  N   ASP A 618      26.978 -22.437  12.333  1.00  2.990          N  
ATOM   9795  CA  ASP A 618      27.956 -22.671  11.286  1.00  3.450          C  
ATOM   9796  C   ASP A 618      27.229 -22.966   9.974  1.00  3.720          C  
ATOM   9797  O   ASP A 618      26.878 -24.113   9.675  1.00  4.160          O  
ATOM   9798  CB  ASP A 618      28.891 -23.817  11.693  1.00  4.650          C  
ATOM   9799  CG  ASP A 618      30.043 -24.029  10.731  1.00  4.650          C  
ATOM   9800  OD1 ASP A 618      30.004 -23.460   9.675  1.00  4.650          O  
ATOM   9801  OD2 ASP A 618      30.959 -24.753  11.062  1.00  4.650          O  
ATOM   9802  H   ASP A 618      26.738 -23.165  12.990  1.00  3.590          H  
ATOM   9803  HA  ASP A 618      28.552 -21.764  11.153  1.00  4.140          H  
ATOM   9804 1HB  ASP A 618      29.300 -23.609  12.682  1.00  5.580          H  
ATOM   9805 2HB  ASP A 618      28.320 -24.744  11.763  1.00  5.580          H  
ATOM   9806  N   VAL A 619      26.918 -21.895   9.246  1.00  4.010          N  
ATOM   9807  CA  VAL A 619      26.132 -21.990   8.019  1.00  4.950          C  
ATOM   9808  C   VAL A 619      26.877 -21.373   6.846  1.00  5.170          C  
ATOM   9809  O   VAL A 619      27.378 -20.262   6.942  1.00  5.280          O  
ATOM   9810  CB  VAL A 619      24.757 -21.291   8.212  1.00  6.550          C  
ATOM   9811  CG1 VAL A 619      24.946 -19.818   8.604  1.00  6.550          C  
ATOM   9812  CG2 VAL A 619      23.935 -21.390   6.936  1.00  6.550          C  
ATOM   9813  H   VAL A 619      27.259 -20.989   9.610  1.00  4.810          H  
ATOM   9814  HA  VAL A 619      25.956 -23.043   7.805  1.00  5.940          H  
ATOM   9815  HB  VAL A 619      24.229 -21.781   9.025  1.00  7.860          H  
ATOM   9816 1HG1 VAL A 619      23.999 -19.354   8.748  1.00  7.860          H  
ATOM   9817 2HG1 VAL A 619      25.516 -19.752   9.525  1.00  7.860          H  
ATOM   9818 3HG1 VAL A 619      25.460 -19.285   7.827  1.00  7.860          H  
ATOM   9819 1HG2 VAL A 619      22.971 -20.918   7.085  1.00  7.860          H  
ATOM   9820 2HG2 VAL A 619      24.444 -20.889   6.129  1.00  7.860          H  
ATOM   9821 3HG2 VAL A 619      23.788 -22.438   6.679  1.00  7.860          H  
ATOM   9822  N   ASN A 620      26.976 -22.090   5.729  1.00  5.510          N  
ATOM   9823  CA  ASN A 620      27.661 -21.569   4.539  1.00  5.860          C  
ATOM   9824  C   ASN A 620      29.064 -21.047   4.882  1.00  5.550          C  
ATOM   9825  O   ASN A 620      29.504 -20.022   4.357  1.00  6.030          O  
ATOM   9826  CB  ASN A 620      26.830 -20.479   3.884  1.00  8.060          C  
ATOM   9827  CG  ASN A 620      25.509 -20.992   3.395  1.00  8.060          C  
ATOM   9828  OD1 ASN A 620      25.386 -22.154   2.987  1.00  8.060          O  
ATOM   9829  ND2 ASN A 620      24.512 -20.145   3.420  1.00  8.060          N  
ATOM   9830  H   ASN A 620      26.550 -23.007   5.695  1.00  6.610          H  
ATOM   9831  HA  ASN A 620      27.790 -22.386   3.827  1.00  7.030          H  
ATOM   9832 1HB  ASN A 620      26.653 -19.666   4.590  1.00  9.680          H  
ATOM   9833 2HB  ASN A 620      27.377 -20.060   3.041  1.00  9.680          H  
ATOM   9834 1HD2 ASN A 620      23.606 -20.429   3.101  1.00  9.680          H  
ATOM   9835 2HD2 ASN A 620      24.655 -19.214   3.755  1.00  9.680          H  
ATOM   9836  N   ASP A 621      29.750 -21.786   5.758  1.00  5.010          N  
ATOM   9837  CA  ASP A 621      31.078 -21.490   6.292  1.00  4.950          C  
ATOM   9838  C   ASP A 621      31.173 -20.122   7.003  1.00  4.550          C  
ATOM   9839  O   ASP A 621      32.234 -19.487   6.985  1.00  5.180          O  
ATOM   9840  CB  ASP A 621      32.118 -21.539   5.159  1.00  6.950          C  
ATOM   9841  CG  ASP A 621      32.221 -22.919   4.472  1.00  6.950          C  
ATOM   9842  OD1 ASP A 621      32.101 -23.919   5.145  1.00  6.950          O  
ATOM   9843  OD2 ASP A 621      32.413 -22.951   3.278  1.00  6.950          O  
ATOM   9844  H   ASP A 621      29.312 -22.634   6.092  1.00  6.010          H  
ATOM   9845  HA  ASP A 621      31.321 -22.262   7.026  1.00  5.940          H  
ATOM   9846 1HB  ASP A 621      31.883 -20.787   4.408  1.00  8.340          H  
ATOM   9847 2HB  ASP A 621      33.099 -21.289   5.565  1.00  8.340          H  
ATOM   9848  N   LYS A 622      30.101 -19.692   7.690  1.00  3.900          N  
ATOM   9849  CA  LYS A 622      30.089 -18.430   8.424  1.00  3.920          C  
ATOM   9850  C   LYS A 622      29.452 -18.493   9.811  1.00  3.510          C  
ATOM   9851  O   LYS A 622      28.534 -19.273  10.082  1.00  3.750          O  
ATOM   9852  CB  LYS A 622      29.311 -17.360   7.652  1.00  5.480          C  
ATOM   9853  CG  LYS A 622      29.885 -16.946   6.328  1.00  5.480          C  
ATOM   9854  CD  LYS A 622      29.059 -15.818   5.716  1.00  5.480          C  
ATOM   9855  CE  LYS A 622      29.617 -15.388   4.372  1.00  5.480          C  
ATOM   9856  NZ  LYS A 622      28.829 -14.271   3.773  1.00  5.480          N  
ATOM   9857  H   LYS A 622      29.230 -20.221   7.663  1.00  4.680          H  
ATOM   9858  HA  LYS A 622      31.121 -18.103   8.550  1.00  4.700          H  
ATOM   9859 1HB  LYS A 622      28.306 -17.739   7.457  1.00  6.580          H  
ATOM   9860 2HB  LYS A 622      29.210 -16.470   8.271  1.00  6.580          H  
ATOM   9861 1HG  LYS A 622      30.921 -16.632   6.455  1.00  6.580          H  
ATOM   9862 2HG  LYS A 622      29.866 -17.801   5.652  1.00  6.580          H  
ATOM   9863 1HD  LYS A 622      28.030 -16.160   5.579  1.00  6.580          H  
ATOM   9864 2HD  LYS A 622      29.050 -14.961   6.390  1.00  6.580          H  
ATOM   9865 1HE  LYS A 622      30.648 -15.064   4.504  1.00  6.580          H  
ATOM   9866 2HE  LYS A 622      29.599 -16.240   3.691  1.00  6.580          H  
ATOM   9867 1HZ  LYS A 622      29.231 -14.013   2.883  1.00  6.580          H  
ATOM   9868 2HZ  LYS A 622      27.871 -14.565   3.636  1.00  6.580          H  
ATOM   9869 3HZ  LYS A 622      28.848 -13.473   4.393  1.00  6.580          H  
ATOM   9870  N   HIS A 623      29.868 -17.572  10.676  1.00  3.490          N  
ATOM   9871  CA  HIS A 623      29.228 -17.383  11.980  1.00  3.580          C  
ATOM   9872  C   HIS A 623      28.027 -16.488  11.716  1.00  3.210          C  
ATOM   9873  O   HIS A 623      28.100 -15.265  11.841  1.00  3.660          O  
ATOM   9874  CB  HIS A 623      30.190 -16.721  12.975  1.00  4.980          C  
ATOM   9875  CG  HIS A 623      31.369 -17.570  13.337  1.00  4.980          C  
ATOM   9876  ND1 HIS A 623      31.265 -18.701  14.128  1.00  4.980          N  
ATOM   9877  CD2 HIS A 623      32.677 -17.457  13.011  1.00  4.980          C  
ATOM   9878  CE1 HIS A 623      32.464 -19.243  14.270  1.00  4.980          C  
ATOM   9879  NE2 HIS A 623      33.336 -18.506  13.604  1.00  4.980          N  
ATOM   9880  H   HIS A 623      30.641 -16.974  10.421  1.00  4.190          H  
ATOM   9881  HA  HIS A 623      28.878 -18.335  12.385  1.00  4.300          H  
ATOM   9882 1HB  HIS A 623      30.564 -15.794  12.543  1.00  5.970          H  
ATOM   9883 2HB  HIS A 623      29.658 -16.457  13.883  1.00  5.970          H  
ATOM   9884  HD2 HIS A 623      33.125 -16.677  12.394  1.00  5.970          H  
ATOM   9885  HE1 HIS A 623      32.692 -20.143  14.841  1.00  5.970          H  
ATOM   9886  HE2 HIS A 623      34.330 -18.683  13.538  1.00  5.970          H  
ATOM   9887  N   HIS A 624      26.952 -17.107  11.262  1.00  2.840          N  
ATOM   9888  CA  HIS A 624      25.798 -16.418  10.685  1.00  2.530          C  
ATOM   9889  C   HIS A 624      24.449 -17.023  11.098  1.00  2.210          C  
ATOM   9890  O   HIS A 624      24.397 -17.927  11.938  1.00  2.590          O  
ATOM   9891  CB  HIS A 624      26.011 -16.325   9.151  1.00  3.670          C  
ATOM   9892  CG  HIS A 624      24.926 -15.661   8.303  1.00  3.670          C  
ATOM   9893  ND1 HIS A 624      24.625 -14.284   8.348  1.00  3.670          N  
ATOM   9894  CD2 HIS A 624      24.081 -16.199   7.391  1.00  3.670          C  
ATOM   9895  CE1 HIS A 624      23.638 -14.041   7.495  1.00  3.670          C  
ATOM   9896  NE2 HIS A 624      23.299 -15.181   6.912  1.00  3.670          N  
ATOM   9897  H   HIS A 624      26.986 -18.147  11.240  1.00  3.410          H  
ATOM   9898  HA  HIS A 624      25.793 -15.389  11.057  1.00  3.040          H  
ATOM   9899 1HB  HIS A 624      26.926 -15.762   8.977  1.00  4.400          H  
ATOM   9900 2HB  HIS A 624      26.194 -17.314   8.762  1.00  4.400          H  
ATOM   9901  HD2 HIS A 624      24.029 -17.247   7.094  1.00  4.400          H  
ATOM   9902  HE1 HIS A 624      23.178 -13.082   7.298  1.00  4.400          H  
ATOM   9903  HE2 HIS A 624      22.573 -15.290   6.214  1.00  4.400          H  
ATOM   9904  N   ILE A 625      23.381 -16.400  10.573  1.00  2.040          N  
ATOM   9905  CA  ILE A 625      21.929 -16.620  10.702  1.00  1.990          C  
ATOM   9906  C   ILE A 625      21.333 -15.397  11.301  1.00  1.770          C  
ATOM   9907  O   ILE A 625      21.276 -15.247  12.517  1.00  1.770          O  
ATOM   9908  CB  ILE A 625      21.428 -17.878  11.478  1.00  2.810          C  
ATOM   9909  CG1 ILE A 625      21.830 -19.222  10.775  1.00  2.810          C  
ATOM   9910  CG2 ILE A 625      19.847 -17.811  11.669  1.00  2.810          C  
ATOM   9911  CD1 ILE A 625      21.275 -19.452   9.375  1.00  2.810          C  
ATOM   9912  H   ILE A 625      23.620 -15.644   9.942  1.00  2.450          H  
ATOM   9913  HA  ILE A 625      21.508 -16.690   9.705  1.00  2.390          H  
ATOM   9914  HB  ILE A 625      21.894 -17.899  12.469  1.00  3.370          H  
ATOM   9915 1HG1 ILE A 625      22.879 -19.275  10.699  1.00  3.370          H  
ATOM   9916 2HG1 ILE A 625      21.491 -20.037  11.407  1.00  3.370          H  
ATOM   9917 1HG2 ILE A 625      19.530 -18.680  12.222  1.00  3.370          H  
ATOM   9918 2HG2 ILE A 625      19.550 -16.921  12.216  1.00  3.370          H  
ATOM   9919 3HG2 ILE A 625      19.348 -17.801  10.706  1.00  3.370          H  
ATOM   9920 1HD1 ILE A 625      21.625 -20.418   9.024  1.00  3.370          H  
ATOM   9921 2HD1 ILE A 625      20.192 -19.456   9.389  1.00  3.370          H  
ATOM   9922 3HD1 ILE A 625      21.623 -18.682   8.694  1.00  3.370          H  
ATOM   9923  N   VAL A 626      20.977 -14.490  10.413  1.00  1.920          N  
ATOM   9924  CA  VAL A 626      20.378 -13.242  10.777  1.00  1.920          C  
ATOM   9925  C   VAL A 626      19.161 -13.068   9.910  1.00  1.650          C  
ATOM   9926  O   VAL A 626      19.268 -13.165   8.688  1.00  1.970          O  
ATOM   9927  CB  VAL A 626      21.337 -12.089  10.520  1.00  2.690          C  
ATOM   9928  CG1 VAL A 626      20.663 -10.808  10.977  1.00  2.690          C  
ATOM   9929  CG2 VAL A 626      22.665 -12.393  11.188  1.00  2.690          C  
ATOM   9930  H   VAL A 626      21.075 -14.709   9.433  1.00  2.300          H  
ATOM   9931  HA  VAL A 626      20.079 -13.262  11.829  1.00  2.300          H  
ATOM   9932  HB  VAL A 626      21.513 -11.974   9.456  1.00  3.230          H  
ATOM   9933 1HG1 VAL A 626      21.303  -9.990  10.826  1.00  3.230          H  
ATOM   9934 2HG1 VAL A 626      19.741 -10.646  10.429  1.00  3.230          H  
ATOM   9935 3HG1 VAL A 626      20.438 -10.884  12.008  1.00  3.230          H  
ATOM   9936 1HG2 VAL A 626      23.352 -11.582  11.039  1.00  3.230          H  
ATOM   9937 2HG2 VAL A 626      22.509 -12.538  12.202  1.00  3.230          H  
ATOM   9938 3HG2 VAL A 626      23.096 -13.297  10.774  1.00  3.230          H  
ATOM   9939  N   ARG A 627      18.020 -12.800  10.513  1.00  1.380          N  
ATOM   9940  CA  ARG A 627      16.809 -12.615   9.741  1.00  1.310          C  
ATOM   9941  C   ARG A 627      16.172 -11.274  10.091  1.00  1.260          C  
ATOM   9942  O   ARG A 627      15.920 -10.963  11.262  1.00  1.530          O  
ATOM   9943  CB  ARG A 627      15.845 -13.723  10.077  1.00  1.860          C  
ATOM   9944  CG  ARG A 627      16.381 -15.142   9.858  1.00  1.860          C  
ATOM   9945  CD  ARG A 627      15.437 -16.116  10.395  1.00  1.860          C  
ATOM   9946  NE  ARG A 627      15.964 -17.464  10.441  1.00  1.860          N  
ATOM   9947  CZ  ARG A 627      15.444 -18.439  11.228  1.00  1.860          C  
ATOM   9948  NH1 ARG A 627      14.420 -18.200  12.012  1.00  1.860          N  
ATOM   9949  NH2 ARG A 627      15.942 -19.651  11.241  1.00  1.860          N  
ATOM   9950  H   ARG A 627      17.978 -12.757  11.538  1.00  1.660          H  
ATOM   9951  HA  ARG A 627      17.046 -12.632   8.678  1.00  1.570          H  
ATOM   9952 1HB  ARG A 627      15.571 -13.623  11.107  1.00  2.230          H  
ATOM   9953 2HB  ARG A 627      14.939 -13.610   9.484  1.00  2.230          H  
ATOM   9954 1HG  ARG A 627      16.525 -15.324   8.794  1.00  2.230          H  
ATOM   9955 2HG  ARG A 627      17.325 -15.273  10.386  1.00  2.230          H  
ATOM   9956 1HD  ARG A 627      15.178 -15.828  11.389  1.00  2.230          H  
ATOM   9957 2HD  ARG A 627      14.541 -16.122   9.773  1.00  2.230          H  
ATOM   9958  HE  ARG A 627      16.746 -17.694   9.843  1.00  2.230          H  
ATOM   9959 1HH1 ARG A 627      13.985 -17.297  12.045  1.00  2.230          H  
ATOM   9960 2HH1 ARG A 627      14.061 -18.978  12.582  1.00  2.230          H  
ATOM   9961 1HH2 ARG A 627      16.726 -19.896  10.655  1.00  2.230          H  
ATOM   9962 2HH2 ARG A 627      15.482 -20.346  11.864  1.00  2.230          H  
ATOM   9963  N   VAL A 628      15.900 -10.467   9.077  1.00  1.330          N  
ATOM   9964  CA  VAL A 628      15.305  -9.157   9.336  1.00  1.420          C  
ATOM   9965  C   VAL A 628      13.997  -8.961   8.574  1.00  1.210          C  
ATOM   9966  O   VAL A 628      13.857  -9.397   7.427  1.00  1.530          O  
ATOM   9967  CB  VAL A 628      16.319  -8.039   8.986  1.00  1.950          C  
ATOM   9968  CG1 VAL A 628      17.563  -8.140   9.903  1.00  1.950          C  
ATOM   9969  CG2 VAL A 628      16.746  -8.152   7.512  1.00  1.950          C  
ATOM   9970  H   VAL A 628      16.120 -10.785   8.127  1.00  1.600          H  
ATOM   9971  HA  VAL A 628      15.080  -9.078  10.401  1.00  1.700          H  
ATOM   9972  HB  VAL A 628      15.857  -7.076   9.170  1.00  2.340          H  
ATOM   9973 1HG1 VAL A 628      18.266  -7.334   9.670  1.00  2.340          H  
ATOM   9974 2HG1 VAL A 628      17.250  -8.060  10.944  1.00  2.340          H  
ATOM   9975 3HG1 VAL A 628      18.052  -9.095   9.748  1.00  2.340          H  
ATOM   9976 1HG2 VAL A 628      17.450  -7.379   7.286  1.00  2.340          H  
ATOM   9977 2HG2 VAL A 628      17.217  -9.116   7.339  1.00  2.340          H  
ATOM   9978 3HG2 VAL A 628      15.882  -8.053   6.859  1.00  2.340          H  
ATOM   9979  N   PHE A 629      13.040  -8.301   9.222  1.00  1.180          N  
ATOM   9980  CA  PHE A 629      11.748  -8.004   8.630  1.00  1.300          C  
ATOM   9981  C   PHE A 629      11.201  -6.649   9.036  1.00  1.280          C  
ATOM   9982  O   PHE A 629      10.398  -6.551   9.956  1.00  1.510          O  
ATOM   9983  CB  PHE A 629      10.763  -9.081   9.103  1.00  1.770          C  
ATOM   9984  CG  PHE A 629       9.411  -8.986   8.535  1.00  1.770          C  
ATOM   9985  CD1 PHE A 629       9.204  -9.012   7.215  1.00  1.770          C  
ATOM   9986  CD2 PHE A 629       8.331  -8.871   9.366  1.00  1.770          C  
ATOM   9987  CE1 PHE A 629       7.961  -8.903   6.700  1.00  1.770          C  
ATOM   9988  CE2 PHE A 629       7.071  -8.787   8.858  1.00  1.770          C  
ATOM   9989  CZ  PHE A 629       6.881  -8.797   7.513  1.00  1.770          C  
ATOM   9990  H   PHE A 629      13.200  -8.004  10.191  1.00  1.420          H  
ATOM   9991  HA  PHE A 629      11.854  -8.027   7.548  1.00  1.560          H  
ATOM   9992 1HB  PHE A 629      11.157 -10.055   8.880  1.00  2.130          H  
ATOM   9993 2HB  PHE A 629      10.680  -9.034  10.181  1.00  2.130          H  
ATOM   9994  HD1 PHE A 629      10.040  -9.110   6.568  1.00  2.130          H  
ATOM   9995  HD2 PHE A 629       8.492  -8.850  10.450  1.00  2.130          H  
ATOM   9996  HE1 PHE A 629       7.828  -8.913   5.622  1.00  2.130          H  
ATOM   9997  HE2 PHE A 629       6.241  -8.710   9.524  1.00  2.130          H  
ATOM   9998  HZ  PHE A 629       5.880  -8.721   7.081  1.00  2.130          H  
ATOM   9999  N   GLY A 630      11.541  -5.598   8.317  1.00  1.430          N  
ATOM  10000  CA  GLY A 630      11.078  -4.300   8.770  1.00  1.590          C  
ATOM  10001  C   GLY A 630      11.618  -4.040  10.182  1.00  1.540          C  
ATOM  10002  O   GLY A 630      12.830  -4.094  10.414  1.00  1.810          O  
ATOM  10003  H   GLY A 630      12.189  -5.668   7.532  1.00  1.720          H  
ATOM  10004 1HA  GLY A 630      11.429  -3.526   8.088  1.00  1.910          H  
ATOM  10005 2HA  GLY A 630       9.990  -4.274   8.773  1.00  1.910          H  
ATOM  10006  N   ASP A 631      10.712  -3.737  11.115  1.00  1.510          N  
ATOM  10007  CA  ASP A 631      11.040  -3.443  12.507  1.00  1.510          C  
ATOM  10008  C   ASP A 631      11.033  -4.636  13.500  1.00  1.320          C  
ATOM  10009  O   ASP A 631      11.016  -4.285  14.687  1.00  1.350          O  
ATOM  10010  CB  ASP A 631      10.036  -2.381  12.962  1.00  2.110          C  
ATOM  10011  CG  ASP A 631       8.527  -2.821  12.703  1.00  2.110          C  
ATOM  10012  OD1 ASP A 631       8.299  -3.557  11.742  1.00  2.110          O  
ATOM  10013  OD2 ASP A 631       7.643  -2.425  13.423  1.00  2.110          O  
ATOM  10014  H   ASP A 631       9.724  -3.735  10.859  1.00  1.810          H  
ATOM  10015  HA  ASP A 631      12.040  -3.004  12.521  1.00  1.810          H  
ATOM  10016 1HB  ASP A 631      10.165  -2.230  14.008  1.00  2.540          H  
ATOM  10017 2HB  ASP A 631      10.244  -1.421  12.464  1.00  2.540          H  
ATOM  10018  N   ASP A 632      11.892  -5.588  13.148  1.00  1.280          N  
ATOM  10019  CA  ASP A 632      11.569  -6.943  13.605  1.00  1.440          C  
ATOM  10020  C   ASP A 632      12.780  -7.833  13.278  1.00  1.250          C  
ATOM  10021  O   ASP A 632      13.186  -7.953  12.111  1.00  1.560          O  
ATOM  10022  CB  ASP A 632      10.249  -7.453  12.984  1.00  1.950          C  
ATOM  10023  CG  ASP A 632       9.623  -8.707  13.664  1.00  1.950          C  
ATOM  10024  OD1 ASP A 632      10.319  -9.407  14.354  1.00  1.950          O  
ATOM  10025  OD2 ASP A 632       8.422  -8.934  13.452  1.00  1.950          O  
ATOM  10026  H   ASP A 632      12.858  -5.365  13.330  1.00  1.540          H  
ATOM  10027  HA  ASP A 632      11.445  -6.933  14.689  1.00  1.730          H  
ATOM  10028 1HB  ASP A 632       9.508  -6.658  12.963  1.00  2.340          H  
ATOM  10029 2HB  ASP A 632      10.444  -7.717  11.980  1.00  2.340          H  
ATOM  10030  N   SER A 633      13.414  -8.415  14.292  1.00  1.200          N  
ATOM  10031  CA  SER A 633      14.635  -9.188  14.008  1.00  1.320          C  
ATOM  10032  C   SER A 633      14.855 -10.435  14.845  1.00  1.250          C  
ATOM  10033  O   SER A 633      14.601 -10.468  16.063  1.00  1.550          O  
ATOM  10034  CB  SER A 633      15.828  -8.280  14.109  1.00  1.800          C  
ATOM  10035  OG  SER A 633      17.026  -8.992  13.964  1.00  1.800          O  
ATOM  10036  H   SER A 633      13.048  -8.299  15.246  1.00  1.440          H  
ATOM  10037  HA  SER A 633      14.575  -9.527  12.972  1.00  1.580          H  
ATOM  10038 1HB  SER A 633      15.744  -7.544  13.317  1.00  2.160          H  
ATOM  10039 2HB  SER A 633      15.815  -7.756  15.049  1.00  2.160          H  
ATOM  10040  HG  SER A 633      17.711  -8.334  13.824  1.00  2.160          H  
ATOM  10041  N   THR A 634      15.291 -11.510  14.160  1.00  1.210          N  
ATOM  10042  CA  THR A 634      15.514 -12.761  14.857  1.00  1.240          C  
ATOM  10043  C   THR A 634      16.875 -13.366  14.484  1.00  1.340          C  
ATOM  10044  O   THR A 634      17.455 -13.095  13.423  1.00  1.710          O  
ATOM  10045  CB  THR A 634      14.452 -13.823  14.486  1.00  1.720          C  
ATOM  10046  OG1 THR A 634      14.731 -14.350  13.220  1.00  1.720          O  
ATOM  10047  CG2 THR A 634      13.089 -13.163  14.323  1.00  1.720          C  
ATOM  10048  H   THR A 634      15.491 -11.423  13.159  1.00  1.450          H  
ATOM  10049  HA  THR A 634      15.503 -12.577  15.925  1.00  1.490          H  
ATOM  10050  HB  THR A 634      14.420 -14.615  15.240  1.00  2.070          H  
ATOM  10051  HG1 THR A 634      15.510 -14.917  13.296  1.00  2.070          H  
ATOM  10052 1HG2 THR A 634      12.402 -13.918  14.028  1.00  2.070          H  
ATOM  10053 2HG2 THR A 634      12.752 -12.710  15.204  1.00  2.070          H  
ATOM  10054 3HG2 THR A 634      13.136 -12.407  13.542  1.00  2.070          H  
ATOM  10055  N   PHE A 635      17.345 -14.226  15.370  1.00  1.330          N  
ATOM  10056  CA  PHE A 635      18.607 -14.983  15.276  1.00  1.370          C  
ATOM  10057  C   PHE A 635      18.301 -16.435  15.665  1.00  1.340          C  
ATOM  10058  O   PHE A 635      17.105 -16.689  15.515  1.00  1.380          O  
ATOM  10059  CB  PHE A 635      19.705 -14.275  16.099  1.00  1.900          C  
ATOM  10060  CG  PHE A 635      20.192 -12.951  15.533  1.00  1.900          C  
ATOM  10061  CD1 PHE A 635      19.422 -11.796  15.552  1.00  1.900          C  
ATOM  10062  CD2 PHE A 635      21.462 -12.859  15.025  1.00  1.900          C  
ATOM  10063  CE1 PHE A 635      19.891 -10.651  15.011  1.00  1.900          C  
ATOM  10064  CE2 PHE A 635      21.939 -11.675  14.533  1.00  1.900          C  
ATOM  10065  CZ  PHE A 635      21.152 -10.590  14.505  1.00  1.900          C  
ATOM  10066  H   PHE A 635      16.752 -14.358  16.199  1.00  1.600          H  
ATOM  10067  HA  PHE A 635      18.945 -14.985  14.237  1.00  1.640          H  
ATOM  10068 1HB  PHE A 635      19.314 -14.027  17.042  1.00  2.280          H  
ATOM  10069 2HB  PHE A 635      20.555 -14.943  16.238  1.00  2.280          H  
ATOM  10070  HD1 PHE A 635      18.424 -11.804  15.974  1.00  2.280          H  
ATOM  10071  HD2 PHE A 635      22.094 -13.749  15.015  1.00  2.280          H  
ATOM  10072  HE1 PHE A 635      19.254  -9.767  14.998  1.00  2.280          H  
ATOM  10073  HE2 PHE A 635      22.952 -11.614  14.138  1.00  2.280          H  
ATOM  10074  HZ  PHE A 635      21.531  -9.653  14.076  1.00  2.280          H  
ATOM  10075  N   ILE A 636      19.198 -17.338  15.229  1.00  1.340          N  
ATOM  10076  CA  ILE A 636      19.329 -18.616  15.994  1.00  1.320          C  
ATOM  10077  C   ILE A 636      20.649 -18.817  16.798  1.00  1.310          C  
ATOM  10078  O   ILE A 636      21.733 -18.499  16.315  1.00  1.400          O  
ATOM  10079  CB  ILE A 636      19.101 -19.852  15.063  1.00  1.860          C  
ATOM  10080  CG1 ILE A 636      17.676 -19.804  14.350  1.00  1.860          C  
ATOM  10081  CG2 ILE A 636      19.216 -21.189  15.859  1.00  1.860          C  
ATOM  10082  CD1 ILE A 636      16.433 -19.845  15.275  1.00  1.860          C  
ATOM  10083  H   ILE A 636      19.125 -17.520  14.240  1.00  1.610          H  
ATOM  10084  HA  ILE A 636      18.524 -18.651  16.700  1.00  1.580          H  
ATOM  10085  HB  ILE A 636      19.849 -19.843  14.282  1.00  2.230          H  
ATOM  10086 1HG1 ILE A 636      17.606 -18.890  13.769  1.00  2.230          H  
ATOM  10087 2HG1 ILE A 636      17.607 -20.653  13.672  1.00  2.230          H  
ATOM  10088 1HG2 ILE A 636      19.070 -22.024  15.182  1.00  2.230          H  
ATOM  10089 2HG2 ILE A 636      20.174 -21.291  16.311  1.00  2.230          H  
ATOM  10090 3HG2 ILE A 636      18.465 -21.225  16.643  1.00  2.230          H  
ATOM  10091 1HD1 ILE A 636      15.535 -19.807  14.654  1.00  2.230          H  
ATOM  10092 2HD1 ILE A 636      16.410 -20.752  15.861  1.00  2.230          H  
ATOM  10093 3HD1 ILE A 636      16.422 -19.000  15.947  1.00  2.230          H  
ATOM  10094  N   MET A 637      20.532 -19.317  18.053  1.00  1.280          N  
ATOM  10095  CA  MET A 637      21.689 -19.665  18.912  1.00  1.290          C  
ATOM  10096  C   MET A 637      21.604 -21.120  19.363  1.00  1.290          C  
ATOM  10097  O   MET A 637      20.570 -21.551  19.873  1.00  1.390          O  
ATOM  10098  CB  MET A 637      21.742 -18.869  20.210  1.00  1.800          C  
ATOM  10099  CG  MET A 637      21.946 -17.419  20.116  1.00  1.800          C  
ATOM  10100  SD  MET A 637      21.944 -16.644  21.775  1.00  1.800          S  
ATOM  10101  CE  MET A 637      20.280 -16.729  22.386  1.00  1.800          C  
ATOM  10102  H   MET A 637      19.589 -19.522  18.395  1.00  1.540          H  
ATOM  10103  HA  MET A 637      22.610 -19.537  18.342  1.00  1.550          H  
ATOM  10104 1HB  MET A 637      20.813 -19.035  20.740  1.00  2.160          H  
ATOM  10105 2HB  MET A 637      22.542 -19.268  20.832  1.00  2.160          H  
ATOM  10106 1HG  MET A 637      22.900 -17.222  19.645  1.00  2.160          H  
ATOM  10107 2HG  MET A 637      21.203 -16.993  19.515  1.00  2.160          H  
ATOM  10108 1HE  MET A 637      20.266 -16.303  23.371  1.00  2.160          H  
ATOM  10109 2HE  MET A 637      19.617 -16.175  21.736  1.00  2.160          H  
ATOM  10110 3HE  MET A 637      19.959 -17.752  22.447  1.00  2.160          H  
ATOM  10111  N   THR A 638      22.712 -21.854  19.298  1.00  1.270          N  
ATOM  10112  CA  THR A 638      22.692 -23.262  19.700  1.00  1.370          C  
ATOM  10113  C   THR A 638      23.589 -23.513  20.898  1.00  1.340          C  
ATOM  10114  O   THR A 638      24.739 -23.069  20.935  1.00  1.270          O  
ATOM  10115  CB  THR A 638      23.117 -24.174  18.524  1.00  1.880          C  
ATOM  10116  OG1 THR A 638      22.237 -23.946  17.422  1.00  1.880          O  
ATOM  10117  CG2 THR A 638      22.983 -25.672  18.920  1.00  1.880          C  
ATOM  10118  H   THR A 638      23.555 -21.463  18.908  1.00  1.520          H  
ATOM  10119  HA  THR A 638      21.690 -23.536  19.991  1.00  1.640          H  
ATOM  10120  HB  THR A 638      24.142 -23.949  18.229  1.00  2.250          H  
ATOM  10121  HG1 THR A 638      22.627 -24.299  16.623  1.00  2.250          H  
ATOM  10122 1HG2 THR A 638      23.261 -26.294  18.071  1.00  2.250          H  
ATOM  10123 2HG2 THR A 638      23.637 -25.910  19.758  1.00  2.250          H  
ATOM  10124 3HG2 THR A 638      21.949 -25.885  19.199  1.00  2.250          H  
ATOM  10125  N   TYR A 639      23.051 -24.250  21.867  1.00  1.460          N  
ATOM  10126  CA  TYR A 639      23.748 -24.620  23.088  1.00  1.480          C  
ATOM  10127  C   TYR A 639      24.110 -26.116  23.057  1.00  1.660          C  
ATOM  10128  O   TYR A 639      23.525 -26.877  22.294  1.00  1.760          O  
ATOM  10129  CB  TYR A 639      22.860 -24.218  24.262  1.00  2.060          C  
ATOM  10130  CG  TYR A 639      22.707 -22.678  24.346  1.00  2.060          C  
ATOM  10131  CD1 TYR A 639      21.775 -21.986  23.542  1.00  2.060          C  
ATOM  10132  CD2 TYR A 639      23.500 -21.965  25.223  1.00  2.060          C  
ATOM  10133  CE1 TYR A 639      21.682 -20.605  23.631  1.00  2.060          C  
ATOM  10134  CE2 TYR A 639      23.387 -20.593  25.309  1.00  2.060          C  
ATOM  10135  CZ  TYR A 639      22.489 -19.914  24.524  1.00  2.060          C  
ATOM  10136  OH  TYR A 639      22.403 -18.544  24.636  1.00  2.060          O  
ATOM  10137  H   TYR A 639      22.073 -24.540  21.772  1.00  1.750          H  
ATOM  10138  HA  TYR A 639      24.681 -24.056  23.145  1.00  1.780          H  
ATOM  10139 1HB  TYR A 639      21.868 -24.664  24.149  1.00  2.480          H  
ATOM  10140 2HB  TYR A 639      23.285 -24.580  25.199  1.00  2.480          H  
ATOM  10141  HD1 TYR A 639      21.134 -22.526  22.839  1.00  2.480          H  
ATOM  10142  HD2 TYR A 639      24.220 -22.485  25.856  1.00  2.480          H  
ATOM  10143  HE1 TYR A 639      20.976 -20.070  23.007  1.00  2.480          H  
ATOM  10144  HE2 TYR A 639      24.018 -20.047  26.013  1.00  2.480          H  
ATOM  10145  HH  TYR A 639      21.698 -18.213  24.074  1.00  2.480          H  
ATOM  10146  N   ASP A 640      25.101 -26.542  23.850  1.00  1.790          N  
ATOM  10147  CA  ASP A 640      25.540 -27.950  23.821  1.00  2.040          C  
ATOM  10148  C   ASP A 640      24.912 -28.902  24.847  1.00  2.060          C  
ATOM  10149  O   ASP A 640      25.345 -30.053  24.959  1.00  2.250          O  
ATOM  10150  CB  ASP A 640      27.054 -28.019  24.027  1.00  2.760          C  
ATOM  10151  CG  ASP A 640      27.859 -27.382  22.908  1.00  2.760          C  
ATOM  10152  OD1 ASP A 640      27.471 -27.419  21.770  1.00  2.760          O  
ATOM  10153  OD2 ASP A 640      28.877 -26.817  23.222  1.00  2.760          O  
ATOM  10154  H   ASP A 640      25.570 -25.887  24.461  1.00  2.150          H  
ATOM  10155  HA  ASP A 640      25.310 -28.340  22.830  1.00  2.450          H  
ATOM  10156 1HB  ASP A 640      27.313 -27.544  24.978  1.00  3.310          H  
ATOM  10157 2HB  ASP A 640      27.352 -29.067  24.101  1.00  3.310          H  
ATOM  10158  N   GLU A 641      23.935 -28.441  25.616  1.00  1.930          N  
ATOM  10159  CA  GLU A 641      23.330 -29.295  26.637  1.00  1.970          C  
ATOM  10160  C   GLU A 641      21.804 -29.305  26.508  1.00  1.940          C  
ATOM  10161  O   GLU A 641      21.234 -28.321  26.042  1.00  2.100          O  
ATOM  10162  CB  GLU A 641      23.751 -28.837  28.041  1.00  2.740          C  
ATOM  10163  CG  GLU A 641      25.247 -28.972  28.326  1.00  2.740          C  
ATOM  10164  CD  GLU A 641      25.622 -28.632  29.750  1.00  2.740          C  
ATOM  10165  OE1 GLU A 641      24.748 -28.279  30.505  1.00  2.740          O  
ATOM  10166  OE2 GLU A 641      26.781 -28.736  30.081  1.00  2.740          O  
ATOM  10167  H   GLU A 641      23.602 -27.496  25.479  1.00  2.320          H  
ATOM  10168  HA  GLU A 641      23.724 -30.289  26.484  1.00  2.360          H  
ATOM  10169 1HB  GLU A 641      23.488 -27.786  28.168  1.00  3.290          H  
ATOM  10170 2HB  GLU A 641      23.212 -29.387  28.804  1.00  3.290          H  
ATOM  10171 1HG  GLU A 641      25.554 -29.993  28.108  1.00  3.290          H  
ATOM  10172 2HG  GLU A 641      25.788 -28.311  27.652  1.00  3.290          H  
ATOM  10173  N   PRO A 642      21.109 -30.374  26.959  1.00  1.920          N  
ATOM  10174  CA  PRO A 642      19.663 -30.497  26.951  1.00  2.030          C  
ATOM  10175  C   PRO A 642      19.079 -29.266  27.620  1.00  2.160          C  
ATOM  10176  O   PRO A 642      19.665 -28.759  28.575  1.00  2.110          O  
ATOM  10177  CB  PRO A 642      19.432 -31.772  27.774  1.00  3.040          C  
ATOM  10178  CG  PRO A 642      20.674 -32.591  27.543  1.00  3.040          C  
ATOM  10179  CD  PRO A 642      21.802 -31.584  27.481  1.00  3.040          C  
ATOM  10180  HA  PRO A 642      19.331 -30.613  25.919  1.00  2.440          H  
ATOM  10181 1HB  PRO A 642      19.281 -31.514  28.833  1.00  3.650          H  
ATOM  10182 2HB  PRO A 642      18.518 -32.287  27.439  1.00  3.650          H  
ATOM  10183 1HG  PRO A 642      20.800 -33.316  28.364  1.00  3.650          H  
ATOM  10184 2HG  PRO A 642      20.573 -33.180  26.617  1.00  3.650          H  
ATOM  10185 1HD  PRO A 642      22.226 -31.409  28.476  1.00  3.650          H  
ATOM  10186 2HD  PRO A 642      22.533 -31.984  26.768  1.00  3.650          H  
ATOM  10187  N   PRO A 643      17.928 -28.780  27.143  1.00  2.530          N  
ATOM  10188  CA  PRO A 643      17.287 -27.565  27.580  1.00  2.790          C  
ATOM  10189  C   PRO A 643      16.879 -27.622  29.033  1.00  2.620          C  
ATOM  10190  O   PRO A 643      16.485 -28.681  29.529  1.00  2.490          O  
ATOM  10191  CB  PRO A 643      16.058 -27.503  26.665  1.00  4.190          C  
ATOM  10192  CG  PRO A 643      15.790 -28.925  26.264  1.00  4.190          C  
ATOM  10193  CD  PRO A 643      17.153 -29.553  26.155  1.00  4.190          C  
ATOM  10194  HA  PRO A 643      17.966 -26.716  27.404  1.00  3.350          H  
ATOM  10195 1HB  PRO A 643      15.228 -27.025  27.179  1.00  5.020          H  
ATOM  10196 2HB  PRO A 643      16.280 -26.905  25.792  1.00  5.020          H  
ATOM  10197 1HG  PRO A 643      15.159 -29.413  27.025  1.00  5.020          H  
ATOM  10198 2HG  PRO A 643      15.227 -28.948  25.318  1.00  5.020          H  
ATOM  10199 1HD  PRO A 643      17.078 -30.609  26.441  1.00  5.020          H  
ATOM  10200 2HD  PRO A 643      17.560 -29.412  25.137  1.00  5.020          H  
ATOM  10201  N   SER A 644      16.945 -26.461  29.677  1.00  2.800          N  
ATOM  10202  CA  SER A 644      16.562 -26.222  31.059  1.00  2.790          C  
ATOM  10203  C   SER A 644      16.458 -24.740  31.328  1.00  2.650          C  
ATOM  10204  O   SER A 644      17.212 -23.933  30.752  1.00  2.460          O  
ATOM  10205  CB  SER A 644      17.506 -26.824  32.060  1.00  3.910          C  
ATOM  10206  OG  SER A 644      17.106 -26.418  33.357  1.00  3.910          O  
ATOM  10207  H   SER A 644      17.300 -25.668  29.166  1.00  3.360          H  
ATOM  10208  HA  SER A 644      15.576 -26.667  31.227  1.00  3.350          H  
ATOM  10209 1HB  SER A 644      17.482 -27.912  31.986  1.00  4.690          H  
ATOM  10210 2HB  SER A 644      18.523 -26.494  31.860  1.00  4.690          H  
ATOM  10211  HG  SER A 644      16.225 -26.843  33.526  1.00  4.690          H  
ATOM  10212  N   ALA A 645      15.566 -24.385  32.249  1.00  2.770          N  
ATOM  10213  CA  ALA A 645      15.384 -23.000  32.661  1.00  2.700          C  
ATOM  10214  C   ALA A 645      16.691 -22.444  33.225  1.00  2.600          C  
ATOM  10215  O   ALA A 645      16.907 -21.232  33.184  1.00  2.460          O  
ATOM  10216  CB  ALA A 645      14.263 -22.871  33.683  1.00  3.810          C  
ATOM  10217  H   ALA A 645      15.016 -25.126  32.704  1.00  3.320          H  
ATOM  10218  HA  ALA A 645      15.112 -22.418  31.784  1.00  3.240          H  
ATOM  10219 1HB  ALA A 645      14.140 -21.821  33.948  1.00  4.570          H  
ATOM  10220 2HB  ALA A 645      13.333 -23.248  33.249  1.00  4.570          H  
ATOM  10221 3HB  ALA A 645      14.508 -23.449  34.571  1.00  4.570          H  
ATOM  10222  N   GLU A 646      17.559 -23.304  33.779  1.00  2.710          N  
ATOM  10223  CA  GLU A 646      18.827 -22.835  34.326  1.00  2.680          C  
ATOM  10224  C   GLU A 646      19.683 -22.130  33.276  1.00  2.490          C  
ATOM  10225  O   GLU A 646      20.378 -21.158  33.603  1.00  2.400          O  
ATOM  10226  CB  GLU A 646      19.633 -23.987  34.929  1.00  3.760          C  
ATOM  10227  CG  GLU A 646      20.962 -23.545  35.575  1.00  3.760          C  
ATOM  10228  CD  GLU A 646      21.693 -24.663  36.260  1.00  3.760          C  
ATOM  10229  OE1 GLU A 646      21.200 -25.762  36.257  1.00  3.760          O  
ATOM  10230  OE2 GLU A 646      22.749 -24.415  36.791  1.00  3.760          O  
ATOM  10231  H   GLU A 646      17.350 -24.307  33.798  1.00  3.250          H  
ATOM  10232  HA  GLU A 646      18.608 -22.120  35.119  1.00  3.220          H  
ATOM  10233 1HB  GLU A 646      19.036 -24.497  35.685  1.00  4.520          H  
ATOM  10234 2HB  GLU A 646      19.863 -24.714  34.149  1.00  4.520          H  
ATOM  10235 1HG  GLU A 646      21.618 -23.138  34.804  1.00  4.520          H  
ATOM  10236 2HG  GLU A 646      20.760 -22.750  36.291  1.00  4.520          H  
ATOM  10237  N   GLU A 647      19.697 -22.655  32.038  1.00  2.460          N  
ATOM  10238  CA  GLU A 647      20.533 -22.076  30.998  1.00  2.320          C  
ATOM  10239  C   GLU A 647      19.898 -20.781  30.561  1.00  2.110          C  
ATOM  10240  O   GLU A 647      20.585 -19.800  30.270  1.00  1.970          O  
ATOM  10241  CB  GLU A 647      20.699 -23.015  29.803  1.00  3.300          C  
ATOM  10242  CG  GLU A 647      21.719 -22.523  28.738  1.00  3.300          C  
ATOM  10243  CD  GLU A 647      23.137 -22.472  29.272  1.00  3.300          C  
ATOM  10244  OE1 GLU A 647      23.410 -23.147  30.233  1.00  3.300          O  
ATOM  10245  OE2 GLU A 647      23.938 -21.754  28.725  1.00  3.300          O  
ATOM  10246  H   GLU A 647      19.072 -23.425  31.795  1.00  2.950          H  
ATOM  10247  HA  GLU A 647      21.516 -21.861  31.414  1.00  2.780          H  
ATOM  10248 1HB  GLU A 647      21.021 -23.994  30.155  1.00  3.960          H  
ATOM  10249 2HB  GLU A 647      19.732 -23.147  29.311  1.00  3.960          H  
ATOM  10250 1HG  GLU A 647      21.690 -23.193  27.883  1.00  3.960          H  
ATOM  10251 2HG  GLU A 647      21.434 -21.527  28.389  1.00  3.960          H  
ATOM  10252  N   VAL A 648      18.566 -20.786  30.516  1.00  2.130          N  
ATOM  10253  CA  VAL A 648      17.814 -19.619  30.098  1.00  2.020          C  
ATOM  10254  C   VAL A 648      18.104 -18.478  31.062  1.00  1.940          C  
ATOM  10255  O   VAL A 648      18.317 -17.346  30.632  1.00  1.810          O  
ATOM  10256  CB  VAL A 648      16.310 -19.943  30.068  1.00  2.870          C  
ATOM  10257  CG1 VAL A 648      15.455 -18.692  29.821  1.00  2.870          C  
ATOM  10258  CG2 VAL A 648      16.080 -20.992  29.006  1.00  2.870          C  
ATOM  10259  H   VAL A 648      18.087 -21.662  30.755  1.00  2.560          H  
ATOM  10260  HA  VAL A 648      18.136 -19.339  29.098  1.00  2.420          H  
ATOM  10261  HB  VAL A 648      16.018 -20.335  31.029  1.00  3.450          H  
ATOM  10262 1HG1 VAL A 648      14.406 -18.975  29.819  1.00  3.450          H  
ATOM  10263 2HG1 VAL A 648      15.620 -17.955  30.609  1.00  3.450          H  
ATOM  10264 3HG1 VAL A 648      15.709 -18.254  28.861  1.00  3.450          H  
ATOM  10265 1HG2 VAL A 648      15.040 -21.266  28.996  1.00  3.450          H  
ATOM  10266 2HG2 VAL A 648      16.370 -20.595  28.030  1.00  3.450          H  
ATOM  10267 3HG2 VAL A 648      16.674 -21.867  29.236  1.00  3.450          H  
ATOM  10268  N   HIS A 649      18.107 -18.771  32.357  1.00  2.050          N  
ATOM  10269  CA  HIS A 649      18.408 -17.777  33.367  1.00  2.040          C  
ATOM  10270  C   HIS A 649      19.822 -17.190  33.185  1.00  1.930          C  
ATOM  10271  O   HIS A 649      19.993 -15.964  33.237  1.00  1.810          O  
ATOM  10272  CB  HIS A 649      18.236 -18.377  34.756  1.00  2.860          C  
ATOM  10273  CG  HIS A 649      18.478 -17.408  35.842  1.00  2.860          C  
ATOM  10274  ND1 HIS A 649      19.714 -17.234  36.422  1.00  2.860          N  
ATOM  10275  CD2 HIS A 649      17.642 -16.545  36.446  1.00  2.860          C  
ATOM  10276  CE1 HIS A 649      19.631 -16.292  37.343  1.00  2.860          C  
ATOM  10277  NE2 HIS A 649      18.375 -15.853  37.387  1.00  2.860          N  
ATOM  10278  H   HIS A 649      17.860 -19.720  32.652  1.00  2.460          H  
ATOM  10279  HA  HIS A 649      17.696 -16.958  33.281  1.00  2.450          H  
ATOM  10280 1HB  HIS A 649      17.216 -18.769  34.855  1.00  3.430          H  
ATOM  10281 2HB  HIS A 649      18.920 -19.218  34.875  1.00  3.430          H  
ATOM  10282  HD1 HIS A 649      20.374 -17.981  36.495  1.00  3.430          H  
ATOM  10283  HD2 HIS A 649      16.576 -16.337  36.309  1.00  3.430          H  
ATOM  10284  HE1 HIS A 649      20.513 -16.003  37.916  1.00  3.430          H  
ATOM  10285  N   LEU A 650      20.837 -18.050  32.980  1.00  2.000          N  
ATOM  10286  CA  LEU A 650      22.204 -17.557  32.789  1.00  1.990          C  
ATOM  10287  C   LEU A 650      22.304 -16.671  31.544  1.00  1.800          C  
ATOM  10288  O   LEU A 650      22.958 -15.618  31.563  1.00  1.740          O  
ATOM  10289  CB  LEU A 650      23.161 -18.746  32.620  1.00  2.790          C  
ATOM  10290  CG  LEU A 650      23.417 -19.640  33.858  1.00  2.790          C  
ATOM  10291  CD1 LEU A 650      24.168 -20.884  33.404  1.00  2.790          C  
ATOM  10292  CD2 LEU A 650      24.236 -18.883  34.908  1.00  2.790          C  
ATOM  10293  H   LEU A 650      20.657 -19.061  32.986  1.00  2.400          H  
ATOM  10294  HA  LEU A 650      22.481 -16.960  33.651  1.00  2.390          H  
ATOM  10295 1HB  LEU A 650      22.756 -19.396  31.837  1.00  3.350          H  
ATOM  10296 2HB  LEU A 650      24.122 -18.370  32.276  1.00  3.350          H  
ATOM  10297  HG  LEU A 650      22.469 -19.949  34.292  1.00  3.350          H  
ATOM  10298 1HD1 LEU A 650      24.345 -21.536  34.260  1.00  3.350          H  
ATOM  10299 2HD1 LEU A 650      23.570 -21.422  32.662  1.00  3.350          H  
ATOM  10300 3HD1 LEU A 650      25.119 -20.601  32.960  1.00  3.350          H  
ATOM  10301 1HD2 LEU A 650      24.411 -19.538  35.762  1.00  3.350          H  
ATOM  10302 2HD2 LEU A 650      25.192 -18.581  34.479  1.00  3.350          H  
ATOM  10303 3HD2 LEU A 650      23.698 -18.002  35.242  1.00  3.350          H  
ATOM  10304  N   MET A 651      21.625 -17.087  30.470  1.00  1.760          N  
ATOM  10305  CA  MET A 651      21.562 -16.330  29.232  1.00  1.630          C  
ATOM  10306  C   MET A 651      20.950 -14.964  29.458  1.00  1.470          C  
ATOM  10307  O   MET A 651      21.464 -13.953  28.967  1.00  1.420          O  
ATOM  10308  CB  MET A 651      20.707 -17.072  28.238  1.00  2.330          C  
ATOM  10309  CG  MET A 651      20.453 -16.341  26.976  1.00  2.330          C  
ATOM  10310  SD  MET A 651      19.174 -17.092  26.044  1.00  2.330          S  
ATOM  10311  CE  MET A 651      17.657 -16.829  27.022  1.00  2.330          C  
ATOM  10312  H   MET A 651      21.144 -17.991  30.506  1.00  2.110          H  
ATOM  10313  HA  MET A 651      22.571 -16.195  28.847  1.00  1.960          H  
ATOM  10314 1HB  MET A 651      21.193 -18.017  27.986  1.00  2.800          H  
ATOM  10315 2HB  MET A 651      19.788 -17.317  28.698  1.00  2.800          H  
ATOM  10316 1HG  MET A 651      20.180 -15.320  27.168  1.00  2.800          H  
ATOM  10317 2HG  MET A 651      21.363 -16.339  26.372  1.00  2.800          H  
ATOM  10318 1HE  MET A 651      16.805 -17.256  26.486  1.00  2.800          H  
ATOM  10319 2HE  MET A 651      17.735 -17.306  27.979  1.00  2.800          H  
ATOM  10320 3HE  MET A 651      17.488 -15.785  27.185  1.00  2.800          H  
ATOM  10321  N   CYS A 652      19.830 -14.939  30.181  1.00  1.450          N  
ATOM  10322  CA  CYS A 652      19.130 -13.707  30.435  1.00  1.380          C  
ATOM  10323  C   CYS A 652      20.035 -12.737  31.183  1.00  1.410          C  
ATOM  10324  O   CYS A 652      20.029 -11.538  30.891  1.00  1.390          O  
ATOM  10325  CB  CYS A 652      17.856 -13.993  31.226  1.00  1.960          C  
ATOM  10326  SG  CYS A 652      16.588 -14.875  30.253  1.00  1.960          S  
ATOM  10327  H   CYS A 652      19.437 -15.820  30.521  1.00  1.740          H  
ATOM  10328  HA  CYS A 652      18.849 -13.271  29.485  1.00  1.660          H  
ATOM  10329 1HB  CYS A 652      18.102 -14.610  32.088  1.00  2.350          H  
ATOM  10330 2HB  CYS A 652      17.427 -13.072  31.599  1.00  2.350          H  
ATOM  10331  HG  CYS A 652      17.277 -16.043  30.162  1.00  2.350          H  
ATOM  10332  N   ALA A 653      20.830 -13.241  32.134  1.00  1.520          N  
ATOM  10333  CA  ALA A 653      21.749 -12.369  32.855  1.00  1.600          C  
ATOM  10334  C   ALA A 653      22.773 -11.711  31.915  1.00  1.560          C  
ATOM  10335  O   ALA A 653      23.024 -10.499  32.021  1.00  1.590          O  
ATOM  10336  CB  ALA A 653      22.476 -13.165  33.923  1.00  2.210          C  
ATOM  10337  H   ALA A 653      20.739 -14.233  32.389  1.00  1.820          H  
ATOM  10338  HA  ALA A 653      21.164 -11.582  33.327  1.00  1.920          H  
ATOM  10339 1HB  ALA A 653      23.139 -12.505  34.480  1.00  2.650          H  
ATOM  10340 2HB  ALA A 653      21.746 -13.611  34.601  1.00  2.650          H  
ATOM  10341 3HB  ALA A 653      23.059 -13.952  33.453  1.00  2.650          H  
ATOM  10342  N   THR A 654      23.324 -12.480  30.958  1.00  1.540          N  
ATOM  10343  CA  THR A 654      24.299 -11.897  30.034  1.00  1.560          C  
ATOM  10344  C   THR A 654      23.626 -10.963  29.025  1.00  1.460          C  
ATOM  10345  O   THR A 654      24.228  -9.982  28.564  1.00  1.570          O  
ATOM  10346  CB  THR A 654      25.129 -12.985  29.322  1.00  2.180          C  
ATOM  10347  OG1 THR A 654      24.270 -13.885  28.612  1.00  2.180          O  
ATOM  10348  CG2 THR A 654      25.918 -13.762  30.338  1.00  2.180          C  
ATOM  10349  H   THR A 654      23.117 -13.488  30.932  1.00  1.850          H  
ATOM  10350  HA  THR A 654      25.000 -11.297  30.617  1.00  1.870          H  
ATOM  10351  HB  THR A 654      25.816 -12.517  28.624  1.00  2.610          H  
ATOM  10352  HG1 THR A 654      23.778 -13.417  27.934  1.00  2.610          H  
ATOM  10353 1HG2 THR A 654      26.514 -14.522  29.836  1.00  2.610          H  
ATOM  10354 2HG2 THR A 654      26.576 -13.081  30.878  1.00  2.610          H  
ATOM  10355 3HG2 THR A 654      25.240 -14.241  31.042  1.00  2.610          H  
ATOM  10356  N   PHE A 655      22.355 -11.224  28.712  1.00  1.330          N  
ATOM  10357  CA  PHE A 655      21.620 -10.327  27.837  1.00  1.310          C  
ATOM  10358  C   PHE A 655      21.487  -8.963  28.491  1.00  1.370          C  
ATOM  10359  O   PHE A 655      21.765  -7.941  27.860  1.00  1.450          O  
ATOM  10360  CB  PHE A 655      20.214 -10.825  27.565  1.00  1.840          C  
ATOM  10361  CG  PHE A 655      19.985 -11.886  26.565  1.00  1.840          C  
ATOM  10362  CD1 PHE A 655      20.842 -12.155  25.514  1.00  1.840          C  
ATOM  10363  CD2 PHE A 655      18.839 -12.606  26.660  1.00  1.840          C  
ATOM  10364  CE1 PHE A 655      20.538 -13.126  24.606  1.00  1.840          C  
ATOM  10365  CE2 PHE A 655      18.552 -13.553  25.762  1.00  1.840          C  
ATOM  10366  CZ  PHE A 655      19.401 -13.814  24.736  1.00  1.840          C  
ATOM  10367  H   PHE A 655      21.929 -12.094  29.053  1.00  1.600          H  
ATOM  10368  HA  PHE A 655      22.170 -10.192  26.913  1.00  1.570          H  
ATOM  10369 1HB  PHE A 655      19.783 -11.160  28.490  1.00  2.210          H  
ATOM  10370 2HB  PHE A 655      19.661 -10.022  27.276  1.00  2.210          H  
ATOM  10371  HD1 PHE A 655      21.749 -11.599  25.395  1.00  2.210          H  
ATOM  10372  HD2 PHE A 655      18.157 -12.398  27.472  1.00  2.210          H  
ATOM  10373  HE1 PHE A 655      21.204 -13.343  23.777  1.00  2.210          H  
ATOM  10374  HE2 PHE A 655      17.655 -14.111  25.859  1.00  2.210          H  
ATOM  10375  HZ  PHE A 655      19.164 -14.570  24.024  1.00  2.210          H  
ATOM  10376  N   VAL A 656      21.181  -8.956  29.793  1.00  1.390          N  
ATOM  10377  CA  VAL A 656      21.030  -7.710  30.526  1.00  1.510          C  
ATOM  10378  C   VAL A 656      22.297  -6.884  30.464  1.00  1.640          C  
ATOM  10379  O   VAL A 656      22.217  -5.663  30.328  1.00  1.740          O  
ATOM  10380  CB  VAL A 656      20.618  -7.953  31.988  1.00  2.070          C  
ATOM  10381  CG1 VAL A 656      20.697  -6.648  32.801  1.00  2.070          C  
ATOM  10382  CG2 VAL A 656      19.201  -8.461  31.999  1.00  2.070          C  
ATOM  10383  H   VAL A 656      20.960  -9.850  30.246  1.00  1.670          H  
ATOM  10384  HA  VAL A 656      20.229  -7.146  30.061  1.00  1.810          H  
ATOM  10385  HB  VAL A 656      21.285  -8.686  32.439  1.00  2.480          H  
ATOM  10386 1HG1 VAL A 656      20.387  -6.845  33.826  1.00  2.480          H  
ATOM  10387 2HG1 VAL A 656      21.716  -6.263  32.811  1.00  2.480          H  
ATOM  10388 3HG1 VAL A 656      20.034  -5.903  32.359  1.00  2.480          H  
ATOM  10389 1HG2 VAL A 656      18.886  -8.649  33.023  1.00  2.480          H  
ATOM  10390 2HG2 VAL A 656      18.560  -7.710  31.549  1.00  2.480          H  
ATOM  10391 3HG2 VAL A 656      19.138  -9.374  31.431  1.00  2.480          H  
ATOM  10392  N   GLU A 657      23.465  -7.511  30.604  1.00  1.690          N  
ATOM  10393  CA  GLU A 657      24.697  -6.736  30.491  1.00  1.880          C  
ATOM  10394  C   GLU A 657      24.794  -6.066  29.096  1.00  1.900          C  
ATOM  10395  O   GLU A 657      25.043  -4.858  28.984  1.00  2.040          O  
ATOM  10396  CB  GLU A 657      25.912  -7.657  30.698  1.00  2.560          C  
ATOM  10397  CG  GLU A 657      26.107  -8.190  32.128  1.00  2.560          C  
ATOM  10398  CD  GLU A 657      27.221  -9.249  32.231  1.00  2.560          C  
ATOM  10399  OE1 GLU A 657      27.639  -9.750  31.205  1.00  2.560          O  
ATOM  10400  OE2 GLU A 657      27.648  -9.535  33.322  1.00  2.560          O  
ATOM  10401  H   GLU A 657      23.469  -8.515  30.818  1.00  2.030          H  
ATOM  10402  HA  GLU A 657      24.691  -5.960  31.255  1.00  2.260          H  
ATOM  10403 1HB  GLU A 657      25.828  -8.516  30.034  1.00  3.070          H  
ATOM  10404 2HB  GLU A 657      26.820  -7.121  30.418  1.00  3.070          H  
ATOM  10405 1HG  GLU A 657      26.350  -7.354  32.783  1.00  3.070          H  
ATOM  10406 2HG  GLU A 657      25.166  -8.624  32.469  1.00  3.070          H  
ATOM  10407  N   SER A 658      24.478  -6.815  28.030  1.00  1.810          N  
ATOM  10408  CA  SER A 658      24.519  -6.251  26.671  1.00  1.920          C  
ATOM  10409  C   SER A 658      23.431  -5.191  26.421  1.00  1.930          C  
ATOM  10410  O   SER A 658      23.635  -4.223  25.664  1.00  2.130          O  
ATOM  10411  CB  SER A 658      24.443  -7.353  25.635  1.00  2.640          C  
ATOM  10412  OG  SER A 658      25.611  -8.129  25.640  1.00  2.640          O  
ATOM  10413  H   SER A 658      24.286  -7.819  28.160  1.00  2.170          H  
ATOM  10414  HA  SER A 658      25.490  -5.769  26.543  1.00  2.300          H  
ATOM  10415 1HB  SER A 658      23.578  -7.986  25.838  1.00  3.170          H  
ATOM  10416 2HB  SER A 658      24.317  -6.918  24.667  1.00  3.170          H  
ATOM  10417  HG  SER A 658      26.285  -7.575  25.166  1.00  3.170          H  
ATOM  10418  N   TYR A 659      22.316  -5.299  27.144  1.00  1.800          N  
ATOM  10419  CA  TYR A 659      21.189  -4.384  27.005  1.00  1.880          C  
ATOM  10420  C   TYR A 659      21.447  -3.006  27.589  1.00  1.940          C  
ATOM  10421  O   TYR A 659      20.573  -2.140  27.535  1.00  2.040          O  
ATOM  10422  CB  TYR A 659      19.905  -4.960  27.627  1.00  2.600          C  
ATOM  10423  CG  TYR A 659      19.308  -6.180  26.904  1.00  2.600          C  
ATOM  10424  CD1 TYR A 659      18.471  -7.052  27.605  1.00  2.600          C  
ATOM  10425  CD2 TYR A 659      19.599  -6.443  25.557  1.00  2.600          C  
ATOM  10426  CE1 TYR A 659      17.966  -8.152  26.969  1.00  2.600          C  
ATOM  10427  CE2 TYR A 659      19.095  -7.536  24.953  1.00  2.600          C  
ATOM  10428  CZ  TYR A 659      18.308  -8.393  25.636  1.00  2.600          C  
ATOM  10429  OH  TYR A 659      17.842  -9.493  24.982  1.00  2.600          O  
ATOM  10430  H   TYR A 659      22.198  -6.140  27.719  1.00  2.160          H  
ATOM  10431  HA  TYR A 659      21.022  -4.206  25.952  1.00  2.260          H  
ATOM  10432 1HB  TYR A 659      20.114  -5.245  28.654  1.00  3.120          H  
ATOM  10433 2HB  TYR A 659      19.144  -4.186  27.658  1.00  3.120          H  
ATOM  10434  HD1 TYR A 659      18.225  -6.868  28.648  1.00  3.120          H  
ATOM  10435  HD2 TYR A 659      20.227  -5.803  24.970  1.00  3.120          H  
ATOM  10436  HE1 TYR A 659      17.318  -8.847  27.495  1.00  3.120          H  
ATOM  10437  HE2 TYR A 659      19.332  -7.739  23.913  1.00  3.120          H  
ATOM  10438  HH  TYR A 659      17.368  -9.184  24.191  1.00  3.120          H  
ATOM  10439  N   GLN A 660      22.655  -2.738  28.090  1.00  2.030          N  
ATOM  10440  CA  GLN A 660      22.950  -1.385  28.544  1.00  2.210          C  
ATOM  10441  C   GLN A 660      22.762  -0.367  27.395  1.00  2.250          C  
ATOM  10442  O   GLN A 660      22.567   0.821  27.648  1.00  2.420          O  
ATOM  10443  CB  GLN A 660      24.374  -1.293  29.108  1.00  3.020          C  
ATOM  10444  CG  GLN A 660      25.501  -1.452  28.084  1.00  3.020          C  
ATOM  10445  CD  GLN A 660      26.869  -1.413  28.751  1.00  3.020          C  
ATOM  10446  OE1 GLN A 660      27.182  -0.467  29.485  1.00  3.020          O  
ATOM  10447  NE2 GLN A 660      27.692  -2.435  28.515  1.00  3.020          N  
ATOM  10448  H   GLN A 660      23.361  -3.480  28.185  1.00  2.440          H  
ATOM  10449  HA  GLN A 660      22.250  -1.133  29.338  1.00  2.650          H  
ATOM  10450 1HB  GLN A 660      24.505  -0.334  29.605  1.00  3.630          H  
ATOM  10451 2HB  GLN A 660      24.510  -2.076  29.857  1.00  3.630          H  
ATOM  10452 1HG  GLN A 660      25.390  -2.411  27.571  1.00  3.630          H  
ATOM  10453 2HG  GLN A 660      25.458  -0.633  27.360  1.00  3.630          H  
ATOM  10454 1HE2 GLN A 660      28.599  -2.455  28.936  1.00  3.630          H  
ATOM  10455 2HE2 GLN A 660      27.403  -3.185  27.913  1.00  3.630          H  
ATOM  10456  N   ASP A 661      22.829  -0.845  26.135  1.00  2.330          N  
ATOM  10457  CA  ASP A 661      22.653  -0.023  24.935  1.00  2.700          C  
ATOM  10458  C   ASP A 661      21.296  -0.220  24.218  1.00  2.830          C  
ATOM  10459  O   ASP A 661      21.188   0.108  23.028  1.00  3.320          O  
ATOM  10460  CB  ASP A 661      23.776  -0.294  23.932  1.00  3.630          C  
ATOM  10461  CG  ASP A 661      25.150   0.201  24.379  1.00  3.630          C  
ATOM  10462  OD1 ASP A 661      25.248   1.296  24.883  1.00  3.630          O  
ATOM  10463  OD2 ASP A 661      26.112  -0.537  24.228  1.00  3.630          O  
ATOM  10464  H   ASP A 661      23.009  -1.848  26.016  1.00  2.800          H  
ATOM  10465  HA  ASP A 661      22.718   1.023  25.238  1.00  3.240          H  
ATOM  10466 1HB  ASP A 661      23.833  -1.367  23.755  1.00  4.360          H  
ATOM  10467 2HB  ASP A 661      23.533   0.177  22.980  1.00  4.360          H  
ATOM  10468  N   THR A 662      20.282  -0.806  24.893  1.00  2.540          N  
ATOM  10469  CA  THR A 662      18.979  -1.078  24.251  1.00  2.830          C  
ATOM  10470  C   THR A 662      17.737  -0.611  25.005  1.00  2.820          C  
ATOM  10471  O   THR A 662      17.803  -0.061  26.106  1.00  3.160          O  
ATOM  10472  CB  THR A 662      18.771  -2.571  23.985  1.00  3.850          C  
ATOM  10473  OG1 THR A 662      18.612  -3.278  25.211  1.00  3.850          O  
ATOM  10474  CG2 THR A 662      19.944  -3.129  23.259  1.00  3.850          C  
ATOM  10475  H   THR A 662      20.406  -1.092  25.870  1.00  3.050          H  
ATOM  10476  HA  THR A 662      18.965  -0.575  23.299  1.00  3.400          H  
ATOM  10477  HB  THR A 662      17.903  -2.693  23.404  1.00  4.620          H  
ATOM  10478  HG1 THR A 662      17.702  -3.162  25.554  1.00  4.620          H  
ATOM  10479 1HG2 THR A 662      19.758  -4.178  23.077  1.00  4.620          H  
ATOM  10480 2HG2 THR A 662      20.067  -2.603  22.314  1.00  4.620          H  
ATOM  10481 3HG2 THR A 662      20.844  -3.018  23.855  1.00  4.620          H  
ATOM  10482  N   ALA A 663      16.582  -0.799  24.351  1.00  2.670          N  
ATOM  10483  CA  ALA A 663      15.270  -0.530  24.937  1.00  2.800          C  
ATOM  10484  C   ALA A 663      15.039  -1.440  26.144  1.00  2.470          C  
ATOM  10485  O   ALA A 663      15.318  -2.641  26.085  1.00  2.450          O  
ATOM  10486  CB  ALA A 663      14.167  -0.755  23.905  1.00  3.870          C  
ATOM  10487  H   ALA A 663      16.631  -1.185  23.420  1.00  3.200          H  
ATOM  10488  HA  ALA A 663      15.249   0.506  25.276  1.00  3.360          H  
ATOM  10489 1HB  ALA A 663      13.196  -0.537  24.353  1.00  4.640          H  
ATOM  10490 2HB  ALA A 663      14.326  -0.092  23.053  1.00  4.640          H  
ATOM  10491 3HB  ALA A 663      14.182  -1.785  23.566  1.00  4.640          H  
ATOM  10492  N   GLY A 664      14.384  -0.917  27.181  1.00  2.580          N  
ATOM  10493  CA  GLY A 664      14.109  -1.692  28.397  1.00  2.580          C  
ATOM  10494  C   GLY A 664      12.946  -2.668  28.252  1.00  2.770          C  
ATOM  10495  O   GLY A 664      12.615  -3.402  29.183  1.00  3.370          O  
ATOM  10496  H   GLY A 664      14.140   0.064  27.163  1.00  3.100          H  
ATOM  10497 1HA  GLY A 664      15.009  -2.241  28.680  1.00  3.100          H  
ATOM  10498 2HA  GLY A 664      13.900  -1.003  29.216  1.00  3.100          H  
ATOM  10499  N   THR A 665      12.328  -2.660  27.077  1.00  2.660          N  
ATOM  10500  CA  THR A 665      11.200  -3.501  26.736  1.00  3.090          C  
ATOM  10501  C   THR A 665      11.607  -4.613  25.770  1.00  3.000          C  
ATOM  10502  O   THR A 665      10.757  -5.354  25.275  1.00  3.290          O  
ATOM  10503  CB  THR A 665      10.096  -2.657  26.074  1.00  4.150          C  
ATOM  10504  OG1 THR A 665      10.606  -2.074  24.855  1.00  4.150          O  
ATOM  10505  CG2 THR A 665       9.688  -1.543  27.017  1.00  4.150          C  
ATOM  10506  H   THR A 665      12.656  -2.012  26.376  1.00  3.190          H  
ATOM  10507  HA  THR A 665      10.810  -3.962  27.644  1.00  3.710          H  
ATOM  10508  HB  THR A 665       9.234  -3.284  25.844  1.00  4.980          H  
ATOM  10509  HG1 THR A 665      10.659  -2.761  24.174  1.00  4.980          H  
ATOM  10510 1HG2 THR A 665       8.913  -0.940  26.550  1.00  4.980          H  
ATOM  10511 2HG2 THR A 665       9.307  -1.975  27.942  1.00  4.980          H  
ATOM  10512 3HG2 THR A 665      10.546  -0.915  27.242  1.00  4.980          H  
ATOM  10513  N   LEU A 666      12.896  -4.690  25.455  1.00  3.130          N  
ATOM  10514  CA  LEU A 666      13.402  -5.662  24.492  1.00  3.410          C  
ATOM  10515  C   LEU A 666      13.551  -7.072  25.125  1.00  3.550          C  
ATOM  10516  O   LEU A 666      13.962  -7.185  26.278  1.00  3.790          O  
ATOM  10517  CB  LEU A 666      14.761  -5.135  24.003  1.00  4.660          C  
ATOM  10518  CG  LEU A 666      15.386  -5.752  22.775  1.00  4.660          C  
ATOM  10519  CD1 LEU A 666      14.562  -5.386  21.522  1.00  4.660          C  
ATOM  10520  CD2 LEU A 666      16.761  -5.238  22.617  1.00  4.660          C  
ATOM  10521  H   LEU A 666      13.567  -4.051  25.887  1.00  3.760          H  
ATOM  10522  HA  LEU A 666      12.694  -5.722  23.671  1.00  4.090          H  
ATOM  10523 1HB  LEU A 666      14.655  -4.076  23.814  1.00  5.590          H  
ATOM  10524 2HB  LEU A 666      15.475  -5.252  24.822  1.00  5.590          H  
ATOM  10525  HG  LEU A 666      15.418  -6.818  22.895  1.00  5.590          H  
ATOM  10526 1HD1 LEU A 666      15.025  -5.807  20.655  1.00  5.590          H  
ATOM  10527 2HD1 LEU A 666      13.547  -5.757  21.592  1.00  5.590          H  
ATOM  10528 3HD1 LEU A 666      14.534  -4.302  21.409  1.00  5.590          H  
ATOM  10529 1HD2 LEU A 666      17.221  -5.678  21.739  1.00  5.590          H  
ATOM  10530 2HD2 LEU A 666      16.685  -4.190  22.503  1.00  5.590          H  
ATOM  10531 3HD2 LEU A 666      17.353  -5.485  23.503  1.00  5.590          H  
ATOM  10532  N   GLY A 667      13.247  -8.141  24.363  1.00  3.890          N  
ATOM  10533  CA  GLY A 667      13.462  -9.524  24.860  1.00  4.380          C  
ATOM  10534  C   GLY A 667      14.964  -9.809  24.808  1.00  4.590          C  
ATOM  10535  O   GLY A 667      15.670  -8.947  24.284  1.00  5.040          O  
ATOM  10536  H   GLY A 667      12.847  -7.987  23.453  1.00  4.670          H  
ATOM  10537 1HA  GLY A 667      13.077  -9.584  25.861  1.00  5.260          H  
ATOM  10538 2HA  GLY A 667      12.914 -10.238  24.247  1.00  5.260          H  
ATOM  10539  N   PHE A 668      15.535 -10.919  25.382  1.00  4.650          N  
ATOM  10540  CA  PHE A 668      14.989 -12.145  26.034  1.00  5.040          C  
ATOM  10541  C   PHE A 668      14.388 -13.231  25.115  1.00  4.950          C  
ATOM  10542  O   PHE A 668      13.182 -13.298  24.895  1.00  5.170          O  
ATOM  10543  CB  PHE A 668      14.073 -11.841  27.225  1.00  6.900          C  
ATOM  10544  CG  PHE A 668      14.782 -10.959  28.261  1.00  6.900          C  
ATOM  10545  CD1 PHE A 668      14.421  -9.632  28.482  1.00  6.900          C  
ATOM  10546  CD2 PHE A 668      15.855 -11.459  28.983  1.00  6.900          C  
ATOM  10547  CE1 PHE A 668      15.096  -8.860  29.391  1.00  6.900          C  
ATOM  10548  CE2 PHE A 668      16.533 -10.679  29.889  1.00  6.900          C  
ATOM  10549  CZ  PHE A 668      16.148  -9.382  30.092  1.00  6.900          C  
ATOM  10550  H   PHE A 668      16.546 -10.877  25.357  1.00  5.580          H  
ATOM  10551  HA  PHE A 668      15.841 -12.630  26.502  1.00  6.050          H  
ATOM  10552 1HB  PHE A 668      13.138 -11.410  26.939  1.00  8.280          H  
ATOM  10553 2HB  PHE A 668      13.831 -12.788  27.717  1.00  8.280          H  
ATOM  10554  HD1 PHE A 668      13.598  -9.186  27.937  1.00  8.280          H  
ATOM  10555  HD2 PHE A 668      16.162 -12.480  28.822  1.00  8.280          H  
ATOM  10556  HE1 PHE A 668      14.794  -7.822  29.546  1.00  8.280          H  
ATOM  10557  HE2 PHE A 668      17.376 -11.081  30.446  1.00  8.280          H  
ATOM  10558  HZ  PHE A 668      16.671  -8.763  30.804  1.00  8.280          H  
ATOM  10559  N   ALA A 669      15.326 -14.001  24.523  1.00  4.910          N  
ATOM  10560  CA  ALA A 669      15.209 -15.117  23.554  1.00  5.040          C  
ATOM  10561  C   ALA A 669      14.358 -16.292  23.982  1.00  5.190          C  
ATOM  10562  O   ALA A 669      14.456 -16.738  25.129  1.00  5.190          O  
ATOM  10563  CB  ALA A 669      16.592 -15.687  23.328  1.00  7.000          C  
ATOM  10564  H   ALA A 669      16.264 -13.788  24.815  1.00  5.890          H  
ATOM  10565  HA  ALA A 669      14.768 -14.739  22.644  1.00  6.050          H  
ATOM  10566 1HB  ALA A 669      16.530 -16.492  22.662  1.00  8.400          H  
ATOM  10567 2HB  ALA A 669      17.249 -14.937  22.946  1.00  8.400          H  
ATOM  10568 3HB  ALA A 669      16.970 -16.058  24.265  1.00  8.400          H  
ATOM  10569  N   ILE A 670      13.518 -16.783  23.045  1.00  5.740          N  
ATOM  10570  CA  ILE A 670      12.641 -17.921  23.302  1.00  6.380          C  
ATOM  10571  C   ILE A 670      12.435 -18.776  21.991  1.00  7.060          C  
ATOM  10572  O   ILE A 670      12.175 -18.207  20.935  1.00  7.450          O  
ATOM  10573  CB  ILE A 670      11.250 -17.400  23.838  1.00  8.680          C  
ATOM  10574  CG1 ILE A 670      11.439 -16.415  25.072  1.00  8.680          C  
ATOM  10575  CG2 ILE A 670      10.374 -18.571  24.311  1.00  8.680          C  
ATOM  10576  CD1 ILE A 670      10.210 -15.760  25.587  1.00  8.680          C  
ATOM  10577  H   ILE A 670      13.538 -16.395  22.098  1.00  6.890          H  
ATOM  10578  HA  ILE A 670      13.113 -18.539  24.051  1.00  7.660          H  
ATOM  10579  HB  ILE A 670      10.740 -16.871  23.031  1.00 10.410          H  
ATOM  10580 1HG1 ILE A 670      11.928 -16.942  25.882  1.00 10.410          H  
ATOM  10581 2HG1 ILE A 670      12.042 -15.588  24.769  1.00 10.410          H  
ATOM  10582 1HG2 ILE A 670       9.410 -18.214  24.636  1.00 10.410          H  
ATOM  10583 2HG2 ILE A 670      10.224 -19.242  23.511  1.00 10.410          H  
ATOM  10584 3HG2 ILE A 670      10.845 -19.072  25.106  1.00 10.410          H  
ATOM  10585 1HD1 ILE A 670      10.485 -15.088  26.399  1.00 10.410          H  
ATOM  10586 2HD1 ILE A 670       9.731 -15.191  24.789  1.00 10.410          H  
ATOM  10587 3HD1 ILE A 670       9.545 -16.488  25.955  1.00 10.410          H  
ATOM  10588  N   ASN A 671      12.512 -20.119  22.066  1.00  7.510          N  
ATOM  10589  CA  ASN A 671      12.176 -21.035  20.934  1.00  8.440          C  
ATOM  10590  C   ASN A 671      10.667 -21.284  20.928  1.00  8.760          C  
ATOM  10591  O   ASN A 671       9.982 -20.816  21.830  1.00  9.050          O  
ATOM  10592  CB  ASN A 671      12.897 -22.392  21.057  1.00 11.440          C  
ATOM  10593  CG  ASN A 671      12.885 -23.262  19.850  1.00 11.440          C  
ATOM  10594  OD1 ASN A 671      11.833 -23.865  19.594  1.00 11.440          O  
ATOM  10595  ND2 ASN A 671      13.963 -23.417  19.149  1.00 11.440          N  
ATOM  10596  H   ASN A 671      12.786 -20.490  22.966  1.00  9.010          H  
ATOM  10597  HA  ASN A 671      12.441 -20.557  19.989  1.00 10.130          H  
ATOM  10598 1HB  ASN A 671      13.893 -22.236  21.334  1.00 13.730          H  
ATOM  10599 2HB  ASN A 671      12.436 -22.977  21.805  1.00 13.730          H  
ATOM  10600 1HD2 ASN A 671      13.938 -24.032  18.359  1.00 13.730          H  
ATOM  10601 2HD2 ASN A 671      14.832 -22.994  19.430  1.00 13.730          H  
ATOM  10602  N   ALA A 672      10.159 -22.075  19.966  1.00  8.950          N  
ATOM  10603  CA  ALA A 672       8.733 -22.414  19.907  1.00  9.510          C  
ATOM  10604  C   ALA A 672       8.450 -23.915  19.770  1.00  9.880          C  
ATOM  10605  O   ALA A 672       7.406 -24.294  19.236  1.00 10.130          O  
ATOM  10606  CB  ALA A 672       8.090 -21.685  18.754  1.00 13.090          C  
ATOM  10607  H   ALA A 672      10.783 -22.409  19.216  1.00 10.740          H  
ATOM  10608  HA  ALA A 672       8.284 -22.102  20.832  1.00 11.410          H  
ATOM  10609 1HB  ALA A 672       7.026 -21.898  18.731  1.00 15.710          H  
ATOM  10610 2HB  ALA A 672       8.248 -20.611  18.868  1.00 15.710          H  
ATOM  10611 3HB  ALA A 672       8.544 -22.026  17.853  1.00 15.710          H  
ATOM  10612  N   ARG A 673       9.348 -24.765  20.267  1.00 10.200          N  
ATOM  10613  CA  ARG A 673       9.161 -26.219  20.160  1.00 10.870          C  
ATOM  10614  C   ARG A 673       8.923 -27.051  21.454  1.00 10.770          C  
ATOM  10615  O   ARG A 673       8.467 -28.191  21.336  1.00 11.290          O  
ATOM  10616  CB  ARG A 673      10.333 -26.834  19.398  1.00 14.950          C  
ATOM  10617  CG  ARG A 673      10.206 -28.349  19.082  1.00 14.950          C  
ATOM  10618  CD  ARG A 673      11.253 -28.838  18.150  1.00 14.950          C  
ATOM  10619  NE  ARG A 673      11.112 -30.284  17.921  1.00 14.950          N  
ATOM  10620  CZ  ARG A 673      11.956 -31.062  17.210  1.00 14.950          C  
ATOM  10621  NH1 ARG A 673      13.025 -30.547  16.638  1.00 14.950          N  
ATOM  10622  NH2 ARG A 673      11.701 -32.358  17.093  1.00 14.950          N  
ATOM  10623  H   ARG A 673      10.212 -24.372  20.631  1.00 12.240          H  
ATOM  10624  HA  ARG A 673       8.286 -26.368  19.532  1.00 13.040          H  
ATOM  10625 1HB  ARG A 673      10.473 -26.305  18.470  1.00 17.940          H  
ATOM  10626 2HB  ARG A 673      11.243 -26.697  19.980  1.00 17.940          H  
ATOM  10627 1HG  ARG A 673      10.332 -28.928  19.993  1.00 17.940          H  
ATOM  10628 2HG  ARG A 673       9.232 -28.553  18.646  1.00 17.940          H  
ATOM  10629 1HD  ARG A 673      11.159 -28.321  17.191  1.00 17.940          H  
ATOM  10630 2HD  ARG A 673      12.234 -28.644  18.578  1.00 17.940          H  
ATOM  10631  HE  ARG A 673      10.306 -30.736  18.333  1.00 17.940          H  
ATOM  10632 1HH1 ARG A 673      13.225 -29.563  16.728  1.00 17.940          H  
ATOM  10633 2HH1 ARG A 673      13.650 -31.139  16.107  1.00 17.940          H  
ATOM  10634 1HH2 ARG A 673      10.884 -32.753  17.540  1.00 17.940          H  
ATOM  10635 2HH2 ARG A 673      12.323 -32.953  16.565  1.00 17.940          H  
ATOM  10636  N   LYS A 674       9.316 -26.582  22.658  1.00 10.330          N  
ATOM  10637  CA  LYS A 674       9.237 -27.471  23.843  1.00 10.380          C  
ATOM  10638  C   LYS A 674       8.153 -27.107  24.874  1.00 10.040          C  
ATOM  10639  O   LYS A 674       7.647 -27.982  25.564  1.00 10.490          O  
ATOM  10640  CB  LYS A 674      10.579 -27.520  24.586  1.00 14.510          C  
ATOM  10641  CG  LYS A 674      11.809 -27.984  23.761  1.00 14.510          C  
ATOM  10642  CD  LYS A 674      11.730 -29.456  23.359  1.00 14.510          C  
ATOM  10643  CE  LYS A 674      12.994 -29.913  22.628  1.00 14.510          C  
ATOM  10644  NZ  LYS A 674      12.950 -31.377  22.259  1.00 14.510          N  
ATOM  10645  H   LYS A 674       9.639 -25.623  22.767  1.00 12.400          H  
ATOM  10646  HA  LYS A 674       9.003 -28.476  23.497  1.00 12.460          H  
ATOM  10647 1HB  LYS A 674      10.778 -26.583  25.047  1.00 17.410          H  
ATOM  10648 2HB  LYS A 674      10.480 -28.241  25.399  1.00 17.410          H  
ATOM  10649 1HG  LYS A 674      11.879 -27.380  22.855  1.00 17.410          H  
ATOM  10650 2HG  LYS A 674      12.715 -27.827  24.349  1.00 17.410          H  
ATOM  10651 1HD  LYS A 674      11.611 -30.058  24.252  1.00 17.410          H  
ATOM  10652 2HD  LYS A 674      10.873 -29.622  22.706  1.00 17.410          H  
ATOM  10653 1HE  LYS A 674      13.101 -29.325  21.717  1.00 17.410          H  
ATOM  10654 2HE  LYS A 674      13.860 -29.738  23.265  1.00 17.410          H  
ATOM  10655 1HZ  LYS A 674      13.802 -31.620  21.777  1.00 17.410          H  
ATOM  10656 2HZ  LYS A 674      12.874 -31.946  23.095  1.00 17.410          H  
ATOM  10657 3HZ  LYS A 674      12.165 -31.559  21.650  1.00 17.410          H  
ATOM  10658  N   GLY A 675       7.814 -25.833  25.032  1.00  9.480          N  
ATOM  10659  CA  GLY A 675       6.826 -25.428  26.045  1.00  9.080          C  
ATOM  10660  C   GLY A 675       7.405 -24.867  27.355  1.00  8.150          C  
ATOM  10661  O   GLY A 675       6.681 -24.232  28.120  1.00  8.100          O  
ATOM  10662  H   GLY A 675       8.252 -25.115  24.459  1.00 11.380          H  
ATOM  10663 1HA  GLY A 675       6.148 -24.698  25.610  1.00 10.900          H  
ATOM  10664 2HA  GLY A 675       6.205 -26.290  26.285  1.00 10.900          H  
ATOM  10665  N   MET A 676       8.697 -25.064  27.604  1.00  7.690          N  
ATOM  10666  CA  MET A 676       9.327 -24.529  28.822  1.00  6.980          C  
ATOM  10667  C   MET A 676       9.693 -23.068  28.613  1.00  6.160          C  
ATOM  10668  O   MET A 676       9.735 -22.598  27.471  1.00  6.100          O  
ATOM  10669  CB  MET A 676      10.593 -25.288  29.238  1.00 10.060          C  
ATOM  10670  CG  MET A 676      11.778 -25.199  28.307  1.00 10.060          C  
ATOM  10671  SD  MET A 676      13.303 -25.847  29.056  1.00 10.060          S  
ATOM  10672  CE  MET A 676      13.070 -27.612  29.103  1.00 10.060          C  
ATOM  10673  H   MET A 676       9.226 -25.616  26.947  1.00  9.230          H  
ATOM  10674  HA  MET A 676       8.614 -24.584  29.644  1.00  8.380          H  
ATOM  10675 1HB  MET A 676      10.944 -24.907  30.173  1.00 12.070          H  
ATOM  10676 2HB  MET A 676      10.345 -26.335  29.384  1.00 12.070          H  
ATOM  10677 1HG  MET A 676      11.564 -25.787  27.426  1.00 12.070          H  
ATOM  10678 2HG  MET A 676      11.959 -24.163  28.013  1.00 12.070          H  
ATOM  10679 1HE  MET A 676      13.951 -28.082  29.549  1.00 12.070          H  
ATOM  10680 2HE  MET A 676      12.199 -27.853  29.713  1.00 12.070          H  
ATOM  10681 3HE  MET A 676      12.929 -27.993  28.093  1.00 12.070          H  
ATOM  10682  N   ILE A 677       9.990 -22.331  29.686  1.00  5.830          N  
ATOM  10683  CA  ILE A 677      10.390 -20.954  29.425  1.00  5.340          C  
ATOM  10684  C   ILE A 677      11.721 -20.951  28.750  1.00  4.450          C  
ATOM  10685  O   ILE A 677      12.651 -21.620  29.173  1.00  4.820          O  
ATOM  10686  CB  ILE A 677      10.333 -19.982  30.616  1.00  7.670          C  
ATOM  10687  CG1 ILE A 677       8.863 -19.848  31.017  1.00  7.670          C  
ATOM  10688  CG2 ILE A 677      10.958 -18.628  30.277  1.00  7.670          C  
ATOM  10689  CD1 ILE A 677       8.516 -18.985  32.202  1.00  7.670          C  
ATOM  10690  H   ILE A 677       9.988 -22.758  30.620  1.00  7.000          H  
ATOM  10691  HA  ILE A 677       9.710 -20.535  28.714  1.00  6.410          H  
ATOM  10692  HB  ILE A 677      10.866 -20.418  31.438  1.00  9.210          H  
ATOM  10693 1HG1 ILE A 677       8.307 -19.498  30.188  1.00  9.210          H  
ATOM  10694 2HG1 ILE A 677       8.541 -20.832  31.236  1.00  9.210          H  
ATOM  10695 1HG2 ILE A 677      10.902 -17.996  31.132  1.00  9.210          H  
ATOM  10696 2HG2 ILE A 677      12.004 -18.751  30.014  1.00  9.210          H  
ATOM  10697 3HG2 ILE A 677      10.427 -18.163  29.447  1.00  9.210          H  
ATOM  10698 1HD1 ILE A 677       7.440 -19.027  32.359  1.00  9.210          H  
ATOM  10699 2HD1 ILE A 677       9.000 -19.298  33.088  1.00  9.210          H  
ATOM  10700 3HD1 ILE A 677       8.788 -17.978  31.990  1.00  9.210          H  
ATOM  10701  N   GLY A 678      11.772 -20.202  27.663  1.00  3.710          N  
ATOM  10702  CA  GLY A 678      12.920 -20.095  26.796  1.00  3.080          C  
ATOM  10703  C   GLY A 678      12.669 -20.943  25.557  1.00  3.090          C  
ATOM  10704  O   GLY A 678      13.402 -20.828  24.576  1.00  3.410          O  
ATOM  10705  H   GLY A 678      10.943 -19.686  27.408  1.00  4.450          H  
ATOM  10706 1HA  GLY A 678      13.085 -19.053  26.523  1.00  3.700          H  
ATOM  10707 2HA  GLY A 678      13.809 -20.440  27.306  1.00  3.700          H  
ATOM  10708  N   ARG A 679      11.676 -21.846  25.622  1.00  3.210          N  
ATOM  10709  CA  ARG A 679      11.321 -22.698  24.502  1.00  3.770          C  
ATOM  10710  C   ARG A 679       9.787 -22.846  24.214  1.00  3.620          C  
ATOM  10711  O   ARG A 679       9.389 -23.865  23.629  1.00  4.180          O  
ATOM  10712  CB  ARG A 679      11.902 -24.100  24.688  1.00  5.050          C  
ATOM  10713  CG  ARG A 679      13.407 -24.356  24.373  1.00  5.050          C  
ATOM  10714  CD  ARG A 679      14.362 -24.056  25.505  1.00  5.050          C  
ATOM  10715  NE  ARG A 679      15.735 -24.360  25.104  1.00  5.050          N  
ATOM  10716  CZ  ARG A 679      16.860 -24.104  25.817  1.00  5.050          C  
ATOM  10717  NH1 ARG A 679      16.804 -23.546  26.998  1.00  5.050          N  
ATOM  10718  NH2 ARG A 679      18.039 -24.423  25.302  1.00  5.050          N  
ATOM  10719  H   ARG A 679      11.107 -21.933  26.462  1.00  3.850          H  
ATOM  10720  HA  ARG A 679      11.764 -22.255  23.637  1.00  4.520          H  
ATOM  10721 1HB  ARG A 679      11.697 -24.425  25.673  1.00  6.060          H  
ATOM  10722 2HB  ARG A 679      11.384 -24.751  24.010  1.00  6.060          H  
ATOM  10723 1HG  ARG A 679      13.542 -25.399  24.092  1.00  6.060          H  
ATOM  10724 2HG  ARG A 679      13.702 -23.733  23.549  1.00  6.060          H  
ATOM  10725 1HD  ARG A 679      14.323 -23.025  25.779  1.00  6.060          H  
ATOM  10726 2HD  ARG A 679      14.112 -24.671  26.361  1.00  6.060          H  
ATOM  10727  HE  ARG A 679      15.856 -24.785  24.191  1.00  6.060          H  
ATOM  10728 1HH1 ARG A 679      15.916 -23.278  27.407  1.00  6.060          H  
ATOM  10729 2HH1 ARG A 679      17.659 -23.359  27.504  1.00  6.060          H  
ATOM  10730 1HH2 ARG A 679      18.092 -24.847  24.380  1.00  6.060          H  
ATOM  10731 2HH2 ARG A 679      18.892 -24.237  25.814  1.00  6.060          H  
ATOM  10732  N   TYR A 680       8.908 -21.918  24.652  1.00  3.060          N  
ATOM  10733  CA  TYR A 680       7.447 -22.099  24.463  1.00  3.090          C  
ATOM  10734  C   TYR A 680       6.765 -21.399  23.302  1.00  2.460          C  
ATOM  10735  O   TYR A 680       5.560 -21.612  23.087  1.00  2.830          O  
ATOM  10736  CB  TYR A 680       6.644 -21.623  25.687  1.00  4.310          C  
ATOM  10737  CG  TYR A 680       6.840 -20.146  26.055  1.00  4.310          C  
ATOM  10738  CD1 TYR A 680       6.291 -19.097  25.305  1.00  4.310          C  
ATOM  10739  CD2 TYR A 680       7.518 -19.852  27.179  1.00  4.310          C  
ATOM  10740  CE1 TYR A 680       6.489 -17.797  25.693  1.00  4.310          C  
ATOM  10741  CE2 TYR A 680       7.696 -18.539  27.570  1.00  4.310          C  
ATOM  10742  CZ  TYR A 680       7.193 -17.533  26.830  1.00  4.310          C  
ATOM  10743  OH  TYR A 680       7.369 -16.246  27.243  1.00  4.310          O  
ATOM  10744  H   TYR A 680       9.222 -21.078  25.114  1.00  3.670          H  
ATOM  10745  HA  TYR A 680       7.270 -23.156  24.316  1.00  3.710          H  
ATOM  10746 1HB  TYR A 680       5.581 -21.794  25.514  1.00  5.180          H  
ATOM  10747 2HB  TYR A 680       6.927 -22.208  26.547  1.00  5.180          H  
ATOM  10748  HD1 TYR A 680       5.709 -19.285  24.409  1.00  5.180          H  
ATOM  10749  HD2 TYR A 680       7.899 -20.670  27.756  1.00  5.180          H  
ATOM  10750  HE1 TYR A 680       6.071 -16.983  25.099  1.00  5.180          H  
ATOM  10751  HE2 TYR A 680       8.236 -18.292  28.462  1.00  5.180          H  
ATOM  10752  HH  TYR A 680       7.175 -15.641  26.512  1.00  5.180          H  
ATOM  10753  N   GLY A 681       7.456 -20.513  22.631  1.00  1.890          N  
ATOM  10754  CA  GLY A 681       6.840 -19.703  21.626  1.00  1.830          C  
ATOM  10755  C   GLY A 681       7.649 -18.451  21.367  1.00  1.780          C  
ATOM  10756  O   GLY A 681       8.523 -18.065  22.136  1.00  2.010          O  
ATOM  10757  H   GLY A 681       8.457 -20.414  22.758  1.00  2.270          H  
ATOM  10758 1HA  GLY A 681       6.744 -20.277  20.715  1.00  2.200          H  
ATOM  10759 2HA  GLY A 681       5.838 -19.427  21.944  1.00  2.200          H  
ATOM  10760  N   SER A 682       7.307 -17.777  20.299  1.00  1.540          N  
ATOM  10761  CA  SER A 682       8.011 -16.580  19.884  1.00  1.500          C  
ATOM  10762  C   SER A 682       7.093 -15.584  19.202  1.00  1.440          C  
ATOM  10763  O   SER A 682       6.358 -15.928  18.276  1.00  1.600          O  
ATOM  10764  CB  SER A 682       9.111 -16.968  18.943  1.00  2.120          C  
ATOM  10765  OG  SER A 682       9.756 -15.850  18.489  1.00  2.120          O  
ATOM  10766  H   SER A 682       6.538 -18.151  19.756  1.00  1.850          H  
ATOM  10767  HA  SER A 682       8.442 -16.105  20.768  1.00  1.800          H  
ATOM  10768 1HB  SER A 682       9.821 -17.623  19.458  1.00  2.540          H  
ATOM  10769 2HB  SER A 682       8.699 -17.512  18.111  1.00  2.540          H  
ATOM  10770  HG  SER A 682      10.370 -16.149  17.812  1.00  2.540          H  
ATOM  10771  N   GLU A 683       7.102 -14.346  19.664  1.00  1.360          N  
ATOM  10772  CA  GLU A 683       6.244 -13.343  19.063  1.00  1.370          C  
ATOM  10773  C   GLU A 683       6.991 -12.523  18.042  1.00  1.410          C  
ATOM  10774  O   GLU A 683       8.182 -12.267  18.188  1.00  1.510          O  
ATOM  10775  CB  GLU A 683       5.635 -12.431  20.127  1.00  1.910          C  
ATOM  10776  CG  GLU A 683       4.653 -13.124  21.071  1.00  1.910          C  
ATOM  10777  CD  GLU A 683       4.051 -12.173  22.080  1.00  1.910          C  
ATOM  10778  OE1 GLU A 683       4.634 -11.141  22.308  1.00  1.910          O  
ATOM  10779  OE2 GLU A 683       2.997 -12.464  22.593  1.00  1.910          O  
ATOM  10780  H   GLU A 683       7.735 -14.091  20.411  1.00  1.630          H  
ATOM  10781  HA  GLU A 683       5.431 -13.842  18.545  1.00  1.640          H  
ATOM  10782 1HB  GLU A 683       6.432 -11.991  20.726  1.00  2.300          H  
ATOM  10783 2HB  GLU A 683       5.107 -11.611  19.634  1.00  2.300          H  
ATOM  10784 1HG  GLU A 683       3.853 -13.561  20.482  1.00  2.300          H  
ATOM  10785 2HG  GLU A 683       5.168 -13.931  21.590  1.00  2.300          H  
ATOM  10786  N   TYR A 684       6.268 -12.074  17.033  1.00  1.430          N  
ATOM  10787  CA  TYR A 684       6.791 -11.220  15.995  1.00  1.560          C  
ATOM  10788  C   TYR A 684       5.866 -10.027  15.982  1.00  1.790          C  
ATOM  10789  O   TYR A 684       4.875 -10.012  16.712  1.00  1.970          O  
ATOM  10790  CB  TYR A 684       6.775 -11.957  14.661  1.00  2.130          C  
ATOM  10791  CG  TYR A 684       7.507 -13.257  14.728  1.00  2.130          C  
ATOM  10792  CD1 TYR A 684       6.817 -14.397  15.114  1.00  2.130          C  
ATOM  10793  CD2 TYR A 684       8.837 -13.336  14.415  1.00  2.130          C  
ATOM  10794  CE1 TYR A 684       7.448 -15.596  15.183  1.00  2.130          C  
ATOM  10795  CE2 TYR A 684       9.455 -14.555  14.479  1.00  2.130          C  
ATOM  10796  CZ  TYR A 684       8.772 -15.663  14.852  1.00  2.130          C  
ATOM  10797  OH  TYR A 684       9.414 -16.835  14.878  1.00  2.130          O  
ATOM  10798  H   TYR A 684       5.288 -12.352  16.933  1.00  1.720          H  
ATOM  10799  HA  TYR A 684       7.801 -10.885  16.241  1.00  1.870          H  
ATOM  10800 1HB  TYR A 684       5.755 -12.153  14.347  1.00  2.560          H  
ATOM  10801 2HB  TYR A 684       7.247 -11.339  13.896  1.00  2.560          H  
ATOM  10802  HD1 TYR A 684       5.779 -14.325  15.352  1.00  2.560          H  
ATOM  10803  HD2 TYR A 684       9.389 -12.440  14.109  1.00  2.560          H  
ATOM  10804  HE1 TYR A 684       6.902 -16.482  15.484  1.00  2.560          H  
ATOM  10805  HE2 TYR A 684      10.484 -14.653  14.226  1.00  2.560          H  
ATOM  10806  HH  TYR A 684       8.808 -17.516  15.161  1.00  2.560          H  
ATOM  10807  N   LEU A 685       6.135  -9.026  15.168  1.00  2.060          N  
ATOM  10808  CA  LEU A 685       5.220  -7.886  15.182  1.00  2.340          C  
ATOM  10809  C   LEU A 685       4.046  -8.019  14.226  1.00  2.180          C  
ATOM  10810  O   LEU A 685       3.195  -7.132  14.157  1.00  2.770          O  
ATOM  10811  CB  LEU A 685       6.001  -6.604  14.904  1.00  3.160          C  
ATOM  10812  CG  LEU A 685       7.066  -6.235  15.960  1.00  3.160          C  
ATOM  10813  CD1 LEU A 685       7.837  -5.013  15.477  1.00  3.160          C  
ATOM  10814  CD2 LEU A 685       6.384  -5.949  17.304  1.00  3.160          C  
ATOM  10815  H   LEU A 685       6.974  -9.045  14.563  1.00  2.470          H  
ATOM  10816  HA  LEU A 685       4.780  -7.822  16.168  1.00  2.810          H  
ATOM  10817 1HB  LEU A 685       6.517  -6.722  13.950  1.00  3.800          H  
ATOM  10818 2HB  LEU A 685       5.301  -5.773  14.820  1.00  3.800          H  
ATOM  10819  HG  LEU A 685       7.775  -7.057  16.075  1.00  3.800          H  
ATOM  10820 1HD1 LEU A 685       8.602  -4.739  16.200  1.00  3.800          H  
ATOM  10821 2HD1 LEU A 685       8.312  -5.239  14.529  1.00  3.800          H  
ATOM  10822 3HD1 LEU A 685       7.156  -4.173  15.344  1.00  3.800          H  
ATOM  10823 1HD2 LEU A 685       7.116  -5.684  18.023  1.00  3.800          H  
ATOM  10824 2HD2 LEU A 685       5.686  -5.121  17.187  1.00  3.800          H  
ATOM  10825 3HD2 LEU A 685       5.856  -6.813  17.676  1.00  3.800          H  
ATOM  10826  N   LYS A 686       4.000  -9.119  13.485  1.00  1.930          N  
ATOM  10827  CA  LYS A 686       2.928  -9.365  12.524  1.00  2.000          C  
ATOM  10828  C   LYS A 686       2.078 -10.601  12.906  1.00  1.690          C  
ATOM  10829  O   LYS A 686       0.886 -10.655  12.595  1.00  1.940          O  
ATOM  10830  CB  LYS A 686       3.509  -9.468  11.108  1.00  2.770          C  
ATOM  10831  CG  LYS A 686       3.600  -8.102  10.306  1.00  2.770          C  
ATOM  10832  CD  LYS A 686       4.514  -7.052  11.004  1.00  2.770          C  
ATOM  10833  CE  LYS A 686       4.880  -5.848  10.124  1.00  2.770          C  
ATOM  10834  NZ  LYS A 686       5.797  -4.892  10.870  1.00  2.770          N  
ATOM  10835  H   LYS A 686       4.743  -9.785  13.611  1.00  2.320          H  
ATOM  10836  HA  LYS A 686       2.254  -8.509  12.536  1.00  2.400          H  
ATOM  10837 1HB  LYS A 686       4.504  -9.920  11.149  1.00  3.330          H  
ATOM  10838 2HB  LYS A 686       2.891 -10.111  10.536  1.00  3.330          H  
ATOM  10839 1HG  LYS A 686       3.952  -8.292   9.291  1.00  3.330          H  
ATOM  10840 2HG  LYS A 686       2.597  -7.682  10.237  1.00  3.330          H  
ATOM  10841 1HD  LYS A 686       3.970  -6.632  11.837  1.00  3.330          H  
ATOM  10842 2HD  LYS A 686       5.424  -7.515  11.384  1.00  3.330          H  
ATOM  10843 1HE  LYS A 686       5.395  -6.200   9.234  1.00  3.330          H  
ATOM  10844 2HE  LYS A 686       3.975  -5.317   9.826  1.00  3.330          H  
ATOM  10845 1HZ  LYS A 686       6.064  -4.104  10.292  1.00  3.330          H  
ATOM  10846 2HZ  LYS A 686       5.347  -4.539  11.707  1.00  3.330          H  
ATOM  10847 3HZ  LYS A 686       6.636  -5.399  11.139  1.00  3.330          H  
ATOM  10848  N   ASN A 687       2.691 -11.596  13.557  1.00  1.600          N  
ATOM  10849  CA  ASN A 687       2.016 -12.828  13.989  1.00  1.790          C  
ATOM  10850  C   ASN A 687       2.790 -13.433  15.171  1.00  1.730          C  
ATOM  10851  O   ASN A 687       3.689 -12.773  15.710  1.00  2.150          O  
ATOM  10852  CB  ASN A 687       1.833 -13.833  12.857  1.00  2.430          C  
ATOM  10853  CG  ASN A 687       3.058 -14.375  12.239  1.00  2.430          C  
ATOM  10854  OD1 ASN A 687       4.172 -14.260  12.753  1.00  2.430          O  
ATOM  10855  ND2 ASN A 687       2.843 -15.031  11.121  1.00  2.430          N  
ATOM  10856  H   ASN A 687       3.666 -11.494  13.775  1.00  1.920          H  
ATOM  10857  HA  ASN A 687       1.025 -12.570  14.361  1.00  2.150          H  
ATOM  10858 1HB  ASN A 687       1.262 -14.659  13.188  1.00  2.920          H  
ATOM  10859 2HB  ASN A 687       1.248 -13.358  12.083  1.00  2.920          H  
ATOM  10860 1HD2 ASN A 687       3.584 -15.472  10.616  1.00  2.920          H  
ATOM  10861 2HD2 ASN A 687       1.909 -15.113  10.770  1.00  2.920          H  
ATOM  10862  N   SER A 688       2.443 -14.663  15.584  1.00  1.680          N  
ATOM  10863  CA  SER A 688       3.186 -15.318  16.664  1.00  1.850          C  
ATOM  10864  C   SER A 688       3.220 -16.851  16.572  1.00  1.830          C  
ATOM  10865  O   SER A 688       2.324 -17.517  16.039  1.00  2.360          O  
ATOM  10866  CB  SER A 688       2.642 -14.903  18.019  1.00  2.520          C  
ATOM  10867  OG  SER A 688       1.336 -15.349  18.215  1.00  2.520          O  
ATOM  10868  H   SER A 688       1.650 -15.147  15.158  1.00  2.020          H  
ATOM  10869  HA  SER A 688       4.213 -14.977  16.621  1.00  2.220          H  
ATOM  10870 1HB  SER A 688       3.287 -15.316  18.795  1.00  3.030          H  
ATOM  10871 2HB  SER A 688       2.680 -13.818  18.109  1.00  3.030          H  
ATOM  10872  HG  SER A 688       1.088 -15.047  19.092  1.00  3.030          H  
ATOM  10873  N   ALA A 689       4.296 -17.405  17.129  1.00  1.680          N  
ATOM  10874  CA  ALA A 689       4.549 -18.837  17.251  1.00  1.760          C  
ATOM  10875  C   ALA A 689       4.219 -19.318  18.647  1.00  1.670          C  
ATOM  10876  O   ALA A 689       5.036 -19.139  19.541  1.00  2.070          O  
ATOM  10877  CB  ALA A 689       6.009 -19.122  16.986  1.00  2.430          C  
ATOM  10878  H   ALA A 689       4.986 -16.778  17.529  1.00  2.020          H  
ATOM  10879  HA  ALA A 689       3.923 -19.360  16.529  1.00  2.110          H  
ATOM  10880 1HB  ALA A 689       6.194 -20.191  17.057  1.00  2.920          H  
ATOM  10881 2HB  ALA A 689       6.259 -18.769  16.013  1.00  2.920          H  
ATOM  10882 3HB  ALA A 689       6.614 -18.601  17.707  1.00  2.920          H  
ATOM  10883  N   ILE A 690       3.042 -19.869  18.882  1.00  1.810          N  
ATOM  10884  CA  ILE A 690       2.685 -20.207  20.268  1.00  2.120          C  
ATOM  10885  C   ILE A 690       2.428 -21.687  20.457  1.00  2.050          C  
ATOM  10886  O   ILE A 690       1.535 -22.253  19.832  1.00  2.370          O  
ATOM  10887  CB  ILE A 690       1.485 -19.368  20.721  1.00  2.840          C  
ATOM  10888  CG1 ILE A 690       1.808 -17.819  20.561  1.00  2.840          C  
ATOM  10889  CG2 ILE A 690       1.092 -19.721  22.128  1.00  2.840          C  
ATOM  10890  CD1 ILE A 690       2.989 -17.246  21.415  1.00  2.840          C  
ATOM  10891  H   ILE A 690       2.427 -20.058  18.082  1.00  2.170          H  
ATOM  10892  HA  ILE A 690       3.521 -19.962  20.916  1.00  2.540          H  
ATOM  10893  HB  ILE A 690       0.647 -19.575  20.059  1.00  3.410          H  
ATOM  10894 1HG1 ILE A 690       2.027 -17.633  19.510  1.00  3.410          H  
ATOM  10895 2HG1 ILE A 690       0.913 -17.265  20.822  1.00  3.410          H  
ATOM  10896 1HG2 ILE A 690       0.231 -19.123  22.408  1.00  3.410          H  
ATOM  10897 2HG2 ILE A 690       0.832 -20.769  22.195  1.00  3.410          H  
ATOM  10898 3HG2 ILE A 690       1.917 -19.519  22.807  1.00  3.410          H  
ATOM  10899 1HD1 ILE A 690       3.092 -16.180  21.207  1.00  3.410          H  
ATOM  10900 2HD1 ILE A 690       2.786 -17.378  22.474  1.00  3.410          H  
ATOM  10901 3HD1 ILE A 690       3.922 -17.731  21.176  1.00  3.410          H  
ATOM  10902  N   TYR A 691       3.243 -22.338  21.293  1.00  2.070          N  
ATOM  10903  CA  TYR A 691       3.163 -23.786  21.506  1.00  2.140          C  
ATOM  10904  C   TYR A 691       3.314 -24.503  20.163  1.00  1.930          C  
ATOM  10905  O   TYR A 691       2.724 -25.560  19.935  1.00  2.150          O  
ATOM  10906  CB  TYR A 691       1.847 -24.205  22.182  1.00  2.970          C  
ATOM  10907  CG  TYR A 691       1.501 -23.466  23.478  1.00  2.970          C  
ATOM  10908  CD1 TYR A 691       0.166 -23.163  23.749  1.00  2.970          C  
ATOM  10909  CD2 TYR A 691       2.493 -23.069  24.376  1.00  2.970          C  
ATOM  10910  CE1 TYR A 691      -0.174 -22.499  24.909  1.00  2.970          C  
ATOM  10911  CE2 TYR A 691       2.140 -22.401  25.518  1.00  2.970          C  
ATOM  10912  CZ  TYR A 691       0.815 -22.127  25.786  1.00  2.970          C  
ATOM  10913  OH  TYR A 691       0.501 -21.472  26.932  1.00  2.970          O  
ATOM  10914  H   TYR A 691       3.969 -21.829  21.807  1.00  2.480          H  
ATOM  10915  HA  TYR A 691       4.000 -24.094  22.131  1.00  2.570          H  
ATOM  10916 1HB  TYR A 691       1.019 -24.072  21.486  1.00  3.560          H  
ATOM  10917 2HB  TYR A 691       1.897 -25.266  22.411  1.00  3.560          H  
ATOM  10918  HD1 TYR A 691      -0.611 -23.461  23.046  1.00  3.560          H  
ATOM  10919  HD2 TYR A 691       3.542 -23.282  24.185  1.00  3.560          H  
ATOM  10920  HE1 TYR A 691      -1.217 -22.268  25.131  1.00  3.560          H  
ATOM  10921  HE2 TYR A 691       2.908 -22.092  26.226  1.00  3.560          H  
ATOM  10922  HH  TYR A 691      -0.483 -21.401  27.058  1.00  3.560          H  
ATOM  10923  N   GLY A 692       4.077 -23.871  19.269  1.00  1.790          N  
ATOM  10924  CA  GLY A 692       4.390 -24.319  17.920  1.00  1.820          C  
ATOM  10925  C   GLY A 692       3.314 -24.006  16.871  1.00  1.690          C  
ATOM  10926  O   GLY A 692       3.504 -24.305  15.690  1.00  1.760          O  
ATOM  10927  H   GLY A 692       4.518 -23.023  19.594  1.00  2.150          H  
ATOM  10928 1HA  GLY A 692       5.322 -23.846  17.624  1.00  2.180          H  
ATOM  10929 2HA  GLY A 692       4.587 -25.378  17.930  1.00  2.180          H  
ATOM  10930  N   ASN A 693       2.205 -23.381  17.275  1.00  1.560          N  
ATOM  10931  CA  ASN A 693       1.115 -23.059  16.353  1.00  1.470          C  
ATOM  10932  C   ASN A 693       1.333 -21.688  15.743  1.00  1.300          C  
ATOM  10933  O   ASN A 693       1.977 -20.821  16.344  1.00  1.250          O  
ATOM  10934  CB  ASN A 693      -0.225 -23.085  17.063  1.00  2.090          C  
ATOM  10935  CG  ASN A 693      -0.670 -24.445  17.501  1.00  2.090          C  
ATOM  10936  OD1 ASN A 693      -0.854 -25.365  16.694  1.00  2.090          O  
ATOM  10937  ND2 ASN A 693      -0.856 -24.594  18.786  1.00  2.090          N  
ATOM  10938  H   ASN A 693       2.088 -23.138  18.259  1.00  1.870          H  
ATOM  10939  HA  ASN A 693       1.103 -23.789  15.541  1.00  1.760          H  
ATOM  10940 1HB  ASN A 693      -0.174 -22.440  17.938  1.00  2.510          H  
ATOM  10941 2HB  ASN A 693      -0.987 -22.667  16.400  1.00  2.510          H  
ATOM  10942 1HD2 ASN A 693      -1.149 -25.480  19.147  1.00  2.510          H  
ATOM  10943 2HD2 ASN A 693      -0.697 -23.823  19.406  1.00  2.510          H  
ATOM  10944  N   ILE A 694       0.756 -21.445  14.575  1.00  1.310          N  
ATOM  10945  CA  ILE A 694       0.877 -20.117  14.004  1.00  1.190          C  
ATOM  10946  C   ILE A 694      -0.423 -19.369  14.184  1.00  1.160          C  
ATOM  10947  O   ILE A 694      -1.455 -19.717  13.612  1.00  1.410          O  
ATOM  10948  CB  ILE A 694       1.244 -20.167  12.520  1.00  1.710          C  
ATOM  10949  CG1 ILE A 694       2.546 -20.918  12.364  1.00  1.710          C  
ATOM  10950  CG2 ILE A 694       1.398 -18.695  12.020  1.00  1.710          C  
ATOM  10951  CD1 ILE A 694       2.930 -21.304  10.958  1.00  1.710          C  
ATOM  10952  H   ILE A 694       0.224 -22.176  14.096  1.00  1.570          H  
ATOM  10953  HA  ILE A 694       1.657 -19.568  14.532  1.00  1.430          H  
ATOM  10954  HB  ILE A 694       0.486 -20.700  11.969  1.00  2.060          H  
ATOM  10955 1HG1 ILE A 694       3.289 -20.296  12.754  1.00  2.060          H  
ATOM  10956 2HG1 ILE A 694       2.503 -21.830  12.957  1.00  2.060          H  
ATOM  10957 1HG2 ILE A 694       1.680 -18.673  10.984  1.00  2.060          H  
ATOM  10958 2HG2 ILE A 694       0.457 -18.157  12.138  1.00  2.060          H  
ATOM  10959 3HG2 ILE A 694       2.172 -18.193  12.607  1.00  2.060          H  
ATOM  10960 1HD1 ILE A 694       3.885 -21.827  10.982  1.00  2.060          H  
ATOM  10961 2HD1 ILE A 694       2.168 -21.965  10.549  1.00  2.060          H  
ATOM  10962 3HD1 ILE A 694       3.022 -20.425  10.328  1.00  2.060          H  
ATOM  10963  N   LYS A 695      -0.361 -18.322  14.977  1.00  1.280          N  
ATOM  10964  CA  LYS A 695      -1.525 -17.532  15.307  1.00  1.280          C  
ATOM  10965  C   LYS A 695      -1.289 -16.111  14.864  1.00  1.280          C  
ATOM  10966  O   LYS A 695      -0.148 -15.691  14.696  1.00  1.640          O  
ATOM  10967  CB  LYS A 695      -1.800 -17.592  16.807  1.00  1.790          C  
ATOM  10968  CG  LYS A 695      -2.139 -18.994  17.319  1.00  1.790          C  
ATOM  10969  CD  LYS A 695      -2.525 -18.975  18.800  1.00  1.790          C  
ATOM  10970  CE  LYS A 695      -2.841 -20.382  19.314  1.00  1.790          C  
ATOM  10971  NZ  LYS A 695      -3.308 -20.374  20.740  1.00  1.790          N  
ATOM  10972  H   LYS A 695       0.547 -18.079  15.389  1.00  1.540          H  
ATOM  10973  HA  LYS A 695      -2.390 -17.917  14.765  1.00  1.540          H  
ATOM  10974 1HB  LYS A 695      -0.912 -17.245  17.346  1.00  2.150          H  
ATOM  10975 2HB  LYS A 695      -2.622 -16.922  17.058  1.00  2.150          H  
ATOM  10976 1HG  LYS A 695      -2.960 -19.409  16.729  1.00  2.150          H  
ATOM  10977 2HG  LYS A 695      -1.263 -19.639  17.191  1.00  2.150          H  
ATOM  10978 1HD  LYS A 695      -1.699 -18.560  19.384  1.00  2.150          H  
ATOM  10979 2HD  LYS A 695      -3.402 -18.343  18.939  1.00  2.150          H  
ATOM  10980 1HE  LYS A 695      -3.616 -20.823  18.689  1.00  2.150          H  
ATOM  10981 2HE  LYS A 695      -1.938 -20.994  19.243  1.00  2.150          H  
ATOM  10982 1HZ  LYS A 695      -3.504 -21.321  21.038  1.00  2.150          H  
ATOM  10983 2HZ  LYS A 695      -2.596 -19.978  21.340  1.00  2.150          H  
ATOM  10984 3HZ  LYS A 695      -4.152 -19.821  20.814  1.00  2.150          H  
ATOM  10985  N   SER A 696      -2.346 -15.345  14.706  1.00  1.230          N  
ATOM  10986  CA  SER A 696      -2.198 -13.948  14.347  1.00  1.420          C  
ATOM  10987  C   SER A 696      -3.257 -13.178  15.081  1.00  1.250          C  
ATOM  10988  O   SER A 696      -4.186 -13.774  15.636  1.00  1.220          O  
ATOM  10989  CB  SER A 696      -2.315 -13.758  12.849  1.00  1.910          C  
ATOM  10990  OG  SER A 696      -3.591 -14.115  12.402  1.00  1.910          O  
ATOM  10991  H   SER A 696      -3.275 -15.719  14.834  1.00  1.480          H  
ATOM  10992  HA  SER A 696      -1.224 -13.590  14.678  1.00  1.700          H  
ATOM  10993 1HB  SER A 696      -2.118 -12.713  12.600  1.00  2.290          H  
ATOM  10994 2HB  SER A 696      -1.562 -14.363  12.345  1.00  2.290          H  
ATOM  10995  HG  SER A 696      -3.615 -13.902  11.465  1.00  2.290          H  
ATOM  10996  N   VAL A 697      -3.108 -11.862  15.141  1.00  1.460          N  
ATOM  10997  CA  VAL A 697      -4.095 -11.096  15.855  1.00  1.380          C  
ATOM  10998  C   VAL A 697      -4.852 -10.212  14.897  1.00  1.210          C  
ATOM  10999  O   VAL A 697      -4.282  -9.378  14.182  1.00  1.640          O  
ATOM  11000  CB  VAL A 697      -3.440 -10.243  16.952  1.00  1.960          C  
ATOM  11001  CG1 VAL A 697      -4.527  -9.465  17.733  1.00  1.960          C  
ATOM  11002  CG2 VAL A 697      -2.627 -11.139  17.855  1.00  1.960          C  
ATOM  11003  H   VAL A 697      -2.332 -11.413  14.672  1.00  1.750          H  
ATOM  11004  HA  VAL A 697      -4.796 -11.780  16.324  1.00  1.660          H  
ATOM  11005  HB  VAL A 697      -2.789  -9.502  16.493  1.00  2.360          H  
ATOM  11006 1HG1 VAL A 697      -4.058  -8.848  18.501  1.00  2.360          H  
ATOM  11007 2HG1 VAL A 697      -5.106  -8.837  17.078  1.00  2.360          H  
ATOM  11008 3HG1 VAL A 697      -5.182 -10.173  18.205  1.00  2.360          H  
ATOM  11009 1HG2 VAL A 697      -2.155 -10.543  18.637  1.00  2.360          H  
ATOM  11010 2HG2 VAL A 697      -3.281 -11.879  18.297  1.00  2.360          H  
ATOM  11011 3HG2 VAL A 697      -1.857 -11.647  17.282  1.00  2.360          H  
ATOM  11012  N   ASN A 698      -6.151 -10.369  14.902  1.00  1.050          N  
ATOM  11013  CA  ASN A 698      -6.990  -9.606  14.025  1.00  1.320          C  
ATOM  11014  C   ASN A 698      -7.196  -8.246  14.649  1.00  1.340          C  
ATOM  11015  O   ASN A 698      -8.138  -8.037  15.413  1.00  1.740          O  
ATOM  11016  CB  ASN A 698      -8.298 -10.324  13.825  1.00  1.740          C  
ATOM  11017  CG  ASN A 698      -8.126 -11.623  13.145  1.00  1.740          C  
ATOM  11018  OD1 ASN A 698      -7.426 -11.757  12.133  1.00  1.740          O  
ATOM  11019  ND2 ASN A 698      -8.769 -12.601  13.701  1.00  1.740          N  
ATOM  11020  H   ASN A 698      -6.552 -11.067  15.509  1.00  1.260          H  
ATOM  11021  HA  ASN A 698      -6.489  -9.467  13.066  1.00  1.580          H  
ATOM  11022 1HB  ASN A 698      -8.795 -10.483  14.778  1.00  2.090          H  
ATOM  11023 2HB  ASN A 698      -8.949  -9.714  13.220  1.00  2.090          H  
ATOM  11024 1HD2 ASN A 698      -8.792 -13.546  13.313  1.00  2.090          H  
ATOM  11025 2HD2 ASN A 698      -9.374 -12.421  14.512  1.00  2.090          H  
ATOM  11026  N   GLN A 699      -6.258  -7.349  14.368  1.00  1.350          N  
ATOM  11027  CA  GLN A 699      -6.283  -6.009  14.932  1.00  1.480          C  
ATOM  11028  C   GLN A 699      -6.995  -5.057  13.962  1.00  1.370          C  
ATOM  11029  O   GLN A 699      -6.580  -3.890  13.970  1.00  1.770          O  
ATOM  11030  CB  GLN A 699      -4.856  -5.528  15.208  1.00  2.020          C  
ATOM  11031  CG  GLN A 699      -4.099  -6.385  16.166  1.00  2.020          C  
ATOM  11032  CD  GLN A 699      -2.728  -5.891  16.457  1.00  2.020          C  
ATOM  11033  OE1 GLN A 699      -2.533  -4.978  17.261  1.00  2.020          O  
ATOM  11034  NE2 GLN A 699      -1.743  -6.496  15.804  1.00  2.020          N  
ATOM  11035  H   GLN A 699      -5.496  -7.649  13.756  1.00  1.620          H  
ATOM  11036  HA  GLN A 699      -6.843  -6.028  15.866  1.00  1.780          H  
ATOM  11037 1HB  GLN A 699      -4.294  -5.470  14.279  1.00  2.420          H  
ATOM  11038 2HB  GLN A 699      -4.891  -4.545  15.641  1.00  2.420          H  
ATOM  11039 1HG  GLN A 699      -4.641  -6.466  17.087  1.00  2.420          H  
ATOM  11040 2HG  GLN A 699      -3.992  -7.354  15.708  1.00  2.420          H  
ATOM  11041 1HE2 GLN A 699      -0.792  -6.212  15.950  1.00  2.420          H  
ATOM  11042 2HE2 GLN A 699      -1.943  -7.239  15.158  1.00  2.420          H  
ATOM  11043  N   VAL A 700      -8.305  -5.269  13.948  1.00  1.760          N  
ATOM  11044  CA  VAL A 700      -8.972  -5.000  12.689  1.00  2.150          C  
ATOM  11045  C   VAL A 700     -10.184  -4.127  12.900  1.00  1.900          C  
ATOM  11046  O   VAL A 700     -11.060  -4.449  13.703  1.00  2.290          O  
ATOM  11047  CB  VAL A 700      -9.370  -6.328  11.981  1.00  2.850          C  
ATOM  11048  CG1 VAL A 700     -10.280  -7.199  12.865  1.00  2.850          C  
ATOM  11049  CG2 VAL A 700     -10.085  -6.021  10.661  1.00  2.850          C  
ATOM  11050  H   VAL A 700      -8.784  -4.843  14.725  1.00  2.110          H  
ATOM  11051  HA  VAL A 700      -8.276  -4.466  12.040  1.00  2.580          H  
ATOM  11052  HB  VAL A 700      -8.460  -6.897  11.788  1.00  3.420          H  
ATOM  11053 1HG1 VAL A 700     -10.506  -8.124  12.341  1.00  3.420          H  
ATOM  11054 2HG1 VAL A 700      -9.785  -7.420  13.788  1.00  3.420          H  
ATOM  11055 3HG1 VAL A 700     -11.195  -6.707  13.085  1.00  3.420          H  
ATOM  11056 1HG2 VAL A 700     -10.331  -6.957  10.163  1.00  3.420          H  
ATOM  11057 2HG2 VAL A 700     -11.006  -5.467  10.841  1.00  3.420          H  
ATOM  11058 3HG2 VAL A 700      -9.434  -5.431  10.018  1.00  3.420          H  
ATOM  11059  N   LYS A 701     -10.273  -3.049  12.151  1.00  1.740          N  
ATOM  11060  CA  LYS A 701     -11.446  -2.213  12.271  1.00  1.740          C  
ATOM  11061  C   LYS A 701     -12.351  -2.654  11.157  1.00  2.080          C  
ATOM  11062  O   LYS A 701     -11.888  -2.852  10.032  1.00  2.550          O  
ATOM  11063  CB  LYS A 701     -11.091  -0.724  12.158  1.00  2.440          C  
ATOM  11064  CG  LYS A 701     -10.540  -0.287  10.782  1.00  2.440          C  
ATOM  11065  CD  LYS A 701     -10.145   1.190  10.770  1.00  2.440          C  
ATOM  11066  CE  LYS A 701      -9.682   1.617   9.374  1.00  2.440          C  
ATOM  11067  NZ  LYS A 701      -9.262   3.054   9.314  1.00  2.440          N  
ATOM  11068  H   LYS A 701      -9.534  -2.822  11.502  1.00  2.090          H  
ATOM  11069  HA  LYS A 701     -11.949  -2.399  13.215  1.00  2.090          H  
ATOM  11070 1HB  LYS A 701     -11.984  -0.126  12.366  1.00  2.920          H  
ATOM  11071 2HB  LYS A 701     -10.348  -0.473  12.913  1.00  2.920          H  
ATOM  11072 1HG  LYS A 701      -9.681  -0.896  10.511  1.00  2.920          H  
ATOM  11073 2HG  LYS A 701     -11.310  -0.421  10.021  1.00  2.920          H  
ATOM  11074 1HD  LYS A 701     -11.004   1.801  11.060  1.00  2.920          H  
ATOM  11075 2HD  LYS A 701      -9.337   1.360  11.480  1.00  2.920          H  
ATOM  11076 1HE  LYS A 701      -8.838   0.992   9.081  1.00  2.920          H  
ATOM  11077 2HE  LYS A 701     -10.497   1.461   8.669  1.00  2.920          H  
ATOM  11078 1HZ  LYS A 701      -8.967   3.275   8.378  1.00  2.920          H  
ATOM  11079 2HZ  LYS A 701     -10.034   3.702   9.561  1.00  2.920          H  
ATOM  11080 3HZ  LYS A 701      -8.500   3.213   9.946  1.00  2.920          H  
ATOM  11081  N   PHE A 702     -13.623  -2.845  11.449  1.00  2.390          N  
ATOM  11082  CA  PHE A 702     -14.516  -3.279  10.400  1.00  3.060          C  
ATOM  11083  C   PHE A 702     -15.946  -2.791  10.508  1.00  3.150          C  
ATOM  11084  O   PHE A 702     -16.806  -3.356   9.835  1.00  3.650          O  
ATOM  11085  CB  PHE A 702     -14.492  -4.809  10.288  1.00  4.020          C  
ATOM  11086  CG  PHE A 702     -14.931  -5.559  11.523  1.00  4.020          C  
ATOM  11087  CD1 PHE A 702     -16.255  -5.931  11.701  1.00  4.020          C  
ATOM  11088  CD2 PHE A 702     -14.014  -5.901  12.494  1.00  4.020          C  
ATOM  11089  CE1 PHE A 702     -16.652  -6.627  12.827  1.00  4.020          C  
ATOM  11090  CE2 PHE A 702     -14.397  -6.600  13.619  1.00  4.020          C  
ATOM  11091  CZ  PHE A 702     -15.723  -6.965  13.788  1.00  4.020          C  
ATOM  11092  H   PHE A 702     -13.962  -2.699  12.388  1.00  2.870          H  
ATOM  11093  HA  PHE A 702     -14.125  -2.884   9.461  1.00  3.670          H  
ATOM  11094 1HB  PHE A 702     -15.131  -5.117   9.461  1.00  4.820          H  
ATOM  11095 2HB  PHE A 702     -13.480  -5.128  10.043  1.00  4.820          H  
ATOM  11096  HD1 PHE A 702     -16.990  -5.667  10.931  1.00  4.820          H  
ATOM  11097  HD2 PHE A 702     -12.976  -5.608  12.357  1.00  4.820          H  
ATOM  11098  HE1 PHE A 702     -17.699  -6.911  12.945  1.00  4.820          H  
ATOM  11099  HE2 PHE A 702     -13.658  -6.866  14.378  1.00  4.820          H  
ATOM  11100  HZ  PHE A 702     -16.030  -7.520  14.677  1.00  4.820          H  
ATOM  11101  N   ARG A 703     -16.253  -1.806  11.366  1.00  3.000          N  
ATOM  11102  CA  ARG A 703     -17.644  -1.386  11.425  1.00  3.310          C  
ATOM  11103  C   ARG A 703     -17.894   0.055  10.992  1.00  3.060          C  
ATOM  11104  O   ARG A 703     -19.000   0.372  10.550  1.00  3.450          O  
ATOM  11105  CB  ARG A 703     -18.224  -1.669  12.800  1.00  4.510          C  
ATOM  11106  CG  ARG A 703     -18.480  -3.149  13.116  1.00  4.510          C  
ATOM  11107  CD  ARG A 703     -19.843  -3.582  12.674  1.00  4.510          C  
ATOM  11108  NE  ARG A 703     -19.986  -3.779  11.185  1.00  4.510          N  
ATOM  11109  CZ  ARG A 703     -20.684  -2.963  10.344  1.00  4.510          C  
ATOM  11110  NH1 ARG A 703     -21.186  -1.859  10.776  1.00  4.510          N  
ATOM  11111  NH2 ARG A 703     -20.866  -3.249   9.068  1.00  4.510          N  
ATOM  11112  H   ARG A 703     -15.564  -1.307  11.935  1.00  3.600          H  
ATOM  11113  HA  ARG A 703     -18.185  -1.992  10.722  1.00  3.970          H  
ATOM  11114 1HB  ARG A 703     -17.504  -1.363  13.531  1.00  5.410          H  
ATOM  11115 2HB  ARG A 703     -19.133  -1.096  12.966  1.00  5.410          H  
ATOM  11116 1HG  ARG A 703     -17.758  -3.746  12.591  1.00  5.410          H  
ATOM  11117 2HG  ARG A 703     -18.384  -3.324  14.190  1.00  5.410          H  
ATOM  11118 1HD  ARG A 703     -20.059  -4.539  13.151  1.00  5.410          H  
ATOM  11119 2HD  ARG A 703     -20.577  -2.860  13.011  1.00  5.410          H  
ATOM  11120  HE  ARG A 703     -19.580  -4.617  10.776  1.00  5.410          H  
ATOM  11121 1HH1 ARG A 703     -21.022  -1.566  11.724  1.00  5.410          H  
ATOM  11122 2HH1 ARG A 703     -21.693  -1.267  10.128  1.00  5.410          H  
ATOM  11123 1HH2 ARG A 703     -20.494  -4.104   8.625  1.00  5.410          H  
ATOM  11124 2HH2 ARG A 703     -21.392  -2.595   8.502  1.00  5.410          H  
ATOM  11125  N   GLY A 704     -16.898   0.924  11.107  1.00  2.970          N  
ATOM  11126  CA  GLY A 704     -17.073   2.305  10.699  1.00  3.280          C  
ATOM  11127  C   GLY A 704     -16.228   2.583   9.465  1.00  3.720          C  
ATOM  11128  O   GLY A 704     -15.520   1.701   8.972  1.00  4.270          O  
ATOM  11129  H   GLY A 704     -16.018   0.636  11.522  1.00  3.560          H  
ATOM  11130 1HA  GLY A 704     -18.122   2.510  10.488  1.00  3.940          H  
ATOM  11131 2HA  GLY A 704     -16.766   2.961  11.514  1.00  3.940          H  
ATOM  11132  N   SER A 705     -16.253   3.828   9.001  1.00  3.940          N  
ATOM  11133  CA  SER A 705     -15.480   4.236   7.829  1.00  4.410          C  
ATOM  11134  C   SER A 705     -15.326   5.728   7.723  1.00  4.350          C  
ATOM  11135  O   SER A 705     -16.249   6.487   8.027  1.00  4.430          O  
ATOM  11136  CB  SER A 705     -16.094   3.803   6.529  1.00  5.990          C  
ATOM  11137  OG  SER A 705     -15.287   4.291   5.476  1.00  5.990          O  
ATOM  11138  H   SER A 705     -16.840   4.510   9.459  1.00  4.730          H  
ATOM  11139  HA  SER A 705     -14.481   3.801   7.905  1.00  5.290          H  
ATOM  11140 1HB  SER A 705     -16.156   2.727   6.480  1.00  7.180          H  
ATOM  11141 2HB  SER A 705     -17.101   4.207   6.439  1.00  7.180          H  
ATOM  11142  HG  SER A 705     -15.801   4.197   4.648  1.00  7.180          H  
ATOM  11143  N   GLU A 706     -14.165   6.146   7.255  1.00  4.700          N  
ATOM  11144  CA  GLU A 706     -13.881   7.539   6.973  1.00  5.150          C  
ATOM  11145  C   GLU A 706     -14.522   7.993   5.648  1.00  4.990          C  
ATOM  11146  O   GLU A 706     -14.601   9.193   5.368  1.00  5.280          O  
ATOM  11147  CB  GLU A 706     -12.366   7.732   6.921  1.00  7.030          C  
ATOM  11148  CG  GLU A 706     -11.651   7.345   8.227  1.00  7.030          C  
ATOM  11149  CD  GLU A 706     -11.405   5.830   8.337  1.00  7.030          C  
ATOM  11150  OE1 GLU A 706     -11.730   5.136   7.385  1.00  7.030          O  
ATOM  11151  OE2 GLU A 706     -10.908   5.370   9.357  1.00  7.030          O  
ATOM  11152  H   GLU A 706     -13.432   5.455   7.068  1.00  5.640          H  
ATOM  11153  HA  GLU A 706     -14.292   8.146   7.779  1.00  6.180          H  
ATOM  11154 1HB  GLU A 706     -11.948   7.139   6.106  1.00  8.440          H  
ATOM  11155 2HB  GLU A 706     -12.140   8.778   6.711  1.00  8.440          H  
ATOM  11156 1HG  GLU A 706     -10.694   7.862   8.276  1.00  8.440          H  
ATOM  11157 2HG  GLU A 706     -12.259   7.675   9.068  1.00  8.440          H  
ATOM  11158  N   LYS A 707     -14.924   7.024   4.811  1.00  4.940          N  
ATOM  11159  CA  LYS A 707     -15.448   7.322   3.478  1.00  5.170          C  
ATOM  11160  C   LYS A 707     -16.263   6.204   2.786  1.00  5.300          C  
ATOM  11161  O   LYS A 707     -16.319   5.051   3.233  1.00  5.390          O  
ATOM  11162  CB  LYS A 707     -14.289   7.742   2.563  1.00  7.150          C  
ATOM  11163  CG  LYS A 707     -13.225   6.671   2.349  1.00  7.150          C  
ATOM  11164  CD  LYS A 707     -12.089   7.193   1.468  1.00  7.150          C  
ATOM  11165  CE  LYS A 707     -11.027   6.126   1.225  1.00  7.150          C  
ATOM  11166  NZ  LYS A 707      -9.916   6.629   0.359  1.00  7.150          N  
ATOM  11167  H   LYS A 707     -14.859   6.062   5.133  1.00  5.930          H  
ATOM  11168  HA  LYS A 707     -16.117   8.178   3.580  1.00  6.200          H  
ATOM  11169 1HB  LYS A 707     -14.672   8.022   1.586  1.00  8.580          H  
ATOM  11170 2HB  LYS A 707     -13.799   8.624   2.976  1.00  8.580          H  
ATOM  11171 1HG  LYS A 707     -12.819   6.371   3.318  1.00  8.580          H  
ATOM  11172 2HG  LYS A 707     -13.675   5.796   1.878  1.00  8.580          H  
ATOM  11173 1HD  LYS A 707     -12.494   7.519   0.511  1.00  8.580          H  
ATOM  11174 2HD  LYS A 707     -11.619   8.049   1.956  1.00  8.580          H  
ATOM  11175 1HE  LYS A 707     -10.614   5.812   2.182  1.00  8.580          H  
ATOM  11176 2HE  LYS A 707     -11.490   5.266   0.741  1.00  8.580          H  
ATOM  11177 1HZ  LYS A 707      -9.235   5.894   0.223  1.00  8.580          H  
ATOM  11178 2HZ  LYS A 707     -10.286   6.912  -0.538  1.00  8.580          H  
ATOM  11179 3HZ  LYS A 707      -9.471   7.419   0.803  1.00  8.580          H  
ATOM  11180  N   SER A 708     -16.817   6.591   1.621  1.00  5.650          N  
ATOM  11181  CA  SER A 708     -17.610   5.834   0.619  1.00  5.870          C  
ATOM  11182  C   SER A 708     -19.073   5.645   1.034  1.00  6.230          C  
ATOM  11183  O   SER A 708     -19.484   6.077   2.112  1.00  6.520          O  
ATOM  11184  CB  SER A 708     -16.994   4.465   0.336  1.00  8.130          C  
ATOM  11185  OG  SER A 708     -17.230   3.544   1.366  1.00  8.130          O  
ATOM  11186  H   SER A 708     -16.685   7.566   1.396  1.00  6.780          H  
ATOM  11187  HA  SER A 708     -17.604   6.399  -0.313  1.00  7.040          H  
ATOM  11188 1HB  SER A 708     -17.367   4.081  -0.585  1.00  9.760          H  
ATOM  11189 2HB  SER A 708     -15.920   4.588   0.212  1.00  9.760          H  
ATOM  11190  HG  SER A 708     -16.833   3.921   2.150  1.00  9.760          H  
ATOM  11191  N   ALA A 709     -19.871   5.042   0.138  1.00  6.530          N  
ATOM  11192  CA  ALA A 709     -21.313   4.849   0.337  1.00  6.840          C  
ATOM  11193  C   ALA A 709     -21.622   3.613   1.152  1.00  6.860          C  
ATOM  11194  O   ALA A 709     -20.811   2.693   1.230  1.00  7.040          O  
ATOM  11195  CB  ALA A 709     -22.017   4.753  -0.988  1.00  9.450          C  
ATOM  11196  H   ALA A 709     -19.465   4.679  -0.733  1.00  7.840          H  
ATOM  11197  HA  ALA A 709     -21.691   5.716   0.878  1.00  8.210          H  
ATOM  11198 1HB  ALA A 709     -23.080   4.654  -0.815  1.00 11.340          H  
ATOM  11199 2HB  ALA A 709     -21.825   5.653  -1.570  1.00 11.340          H  
ATOM  11200 3HB  ALA A 709     -21.652   3.889  -1.529  1.00 11.340          H  
ATOM  11201  N   SER A 710     -22.834   3.530   1.680  1.00  7.040          N  
ATOM  11202  CA  SER A 710     -23.236   2.381   2.481  1.00  7.190          C  
ATOM  11203  C   SER A 710     -23.064   1.061   1.739  1.00  6.850          C  
ATOM  11204  O   SER A 710     -22.402   0.138   2.229  1.00  6.880          O  
ATOM  11205  CB  SER A 710     -24.695   2.555   2.816  1.00 10.010          C  
ATOM  11206  OG  SER A 710     -24.884   3.662   3.629  1.00 10.010          O  
ATOM  11207  H   SER A 710     -23.494   4.286   1.550  1.00  8.450          H  
ATOM  11208  HA  SER A 710     -22.633   2.362   3.390  1.00  8.630          H  
ATOM  11209 1HB  SER A 710     -25.250   2.694   1.896  1.00 12.010          H  
ATOM  11210 2HB  SER A 710     -25.089   1.670   3.291  1.00 12.010          H  
ATOM  11211  HG  SER A 710     -25.807   3.938   3.467  1.00 12.010          H  
ATOM  11212  N   TYR A 711     -23.513   1.039   0.494  1.00  6.670          N  
ATOM  11213  CA  TYR A 711     -23.414  -0.128  -0.367  1.00  6.440          C  
ATOM  11214  C   TYR A 711     -21.965  -0.494  -0.728  1.00  5.650          C  
ATOM  11215  O   TYR A 711     -21.677  -1.640  -1.104  1.00  5.870          O  
ATOM  11216  CB  TYR A 711     -24.325   0.082  -1.580  1.00  9.110          C  
ATOM  11217  CG  TYR A 711     -23.925   1.164  -2.566  1.00  9.110          C  
ATOM  11218  CD1 TYR A 711     -23.176   0.833  -3.648  1.00  9.110          C  
ATOM  11219  CD2 TYR A 711     -24.330   2.476  -2.383  1.00  9.110          C  
ATOM  11220  CE1 TYR A 711     -22.823   1.788  -4.573  1.00  9.110          C  
ATOM  11221  CE2 TYR A 711     -23.984   3.440  -3.298  1.00  9.110          C  
ATOM  11222  CZ  TYR A 711     -23.232   3.102  -4.392  1.00  9.110          C  
ATOM  11223  OH  TYR A 711     -22.883   4.064  -5.310  1.00  9.110          O  
ATOM  11224  H   TYR A 711     -24.021   1.844   0.161  1.00  8.000          H  
ATOM  11225  HA  TYR A 711     -23.821  -0.977   0.182  1.00  7.730          H  
ATOM  11226 1HB  TYR A 711     -24.400  -0.860  -2.129  1.00 10.930          H  
ATOM  11227 2HB  TYR A 711     -25.330   0.310  -1.223  1.00 10.930          H  
ATOM  11228  HD1 TYR A 711     -22.877  -0.198  -3.774  1.00 10.930          H  
ATOM  11229  HD2 TYR A 711     -24.916   2.748  -1.527  1.00 10.930          H  
ATOM  11230  HE1 TYR A 711     -22.228   1.510  -5.445  1.00 10.930          H  
ATOM  11231  HE2 TYR A 711     -24.306   4.472  -3.154  1.00 10.930          H  
ATOM  11232  HH  TYR A 711     -23.222   4.913  -5.025  1.00 10.930          H  
ATOM  11233  N   HIS A 712     -21.043   0.471  -0.625  1.00  5.030          N  
ATOM  11234  CA  HIS A 712     -19.643   0.221  -0.904  1.00  4.470          C  
ATOM  11235  C   HIS A 712     -19.089  -0.493   0.314  1.00  4.250          C  
ATOM  11236  O   HIS A 712     -18.358  -1.483   0.200  1.00  4.540          O  
ATOM  11237  CB  HIS A 712     -18.867   1.524  -1.124  1.00  6.480          C  
ATOM  11238  CG  HIS A 712     -19.211   2.262  -2.370  1.00  6.480          C  
ATOM  11239  ND1 HIS A 712     -19.099   3.644  -2.477  1.00  6.480          N  
ATOM  11240  CD2 HIS A 712     -19.622   1.826  -3.572  1.00  6.480          C  
ATOM  11241  CE1 HIS A 712     -19.449   4.009  -3.703  1.00  6.480          C  
ATOM  11242  NE2 HIS A 712     -19.762   2.929  -4.380  1.00  6.480          N  
ATOM  11243  H   HIS A 712     -21.299   1.385  -0.269  1.00  6.040          H  
ATOM  11244  HA  HIS A 712     -19.529  -0.423  -1.770  1.00  5.360          H  
ATOM  11245 1HB  HIS A 712     -19.012   2.184  -0.284  1.00  7.780          H  
ATOM  11246 2HB  HIS A 712     -17.803   1.295  -1.161  1.00  7.780          H  
ATOM  11247  HD2 HIS A 712     -19.808   0.800  -3.862  1.00  7.780          H  
ATOM  11248  HE1 HIS A 712     -19.469   5.028  -4.087  1.00  7.780          H  
ATOM  11249  HE2 HIS A 712     -20.062   2.898  -5.350  1.00  7.780          H  
ATOM  11250  N   PHE A 713     -19.474  -0.012   1.497  1.00  4.230          N  
ATOM  11251  CA  PHE A 713     -19.017  -0.622   2.731  1.00  4.460          C  
ATOM  11252  C   PHE A 713     -19.463  -2.088   2.719  1.00  4.420          C  
ATOM  11253  O   PHE A 713     -18.683  -2.994   3.006  1.00  4.540          O  
ATOM  11254  CB  PHE A 713     -19.602   0.060   3.963  1.00  6.150          C  
ATOM  11255  CG  PHE A 713     -18.941  -0.410   5.211  1.00  6.150          C  
ATOM  11256  CD1 PHE A 713     -17.858   0.306   5.684  1.00  6.150          C  
ATOM  11257  CD2 PHE A 713     -19.303  -1.569   5.882  1.00  6.150          C  
ATOM  11258  CE1 PHE A 713     -17.180  -0.096   6.791  1.00  6.150          C  
ATOM  11259  CE2 PHE A 713     -18.596  -1.963   6.993  1.00  6.150          C  
ATOM  11260  CZ  PHE A 713     -17.546  -1.217   7.440  1.00  6.150          C  
ATOM  11261  H   PHE A 713     -20.030   0.852   1.517  1.00  5.080          H  
ATOM  11262  HA  PHE A 713     -17.930  -0.573   2.779  1.00  5.350          H  
ATOM  11263 1HB  PHE A 713     -19.479   1.140   3.876  1.00  7.380          H  
ATOM  11264 2HB  PHE A 713     -20.666  -0.147   4.036  1.00  7.380          H  
ATOM  11265  HD1 PHE A 713     -17.545   1.208   5.156  1.00  7.380          H  
ATOM  11266  HD2 PHE A 713     -20.128  -2.180   5.522  1.00  7.380          H  
ATOM  11267  HE1 PHE A 713     -16.334   0.476   7.151  1.00  7.380          H  
ATOM  11268  HE2 PHE A 713     -18.855  -2.878   7.514  1.00  7.380          H  
ATOM  11269  HZ  PHE A 713     -16.994  -1.525   8.306  1.00  7.380          H  
ATOM  11270  N   GLY A 714     -20.739  -2.314   2.384  1.00  4.590          N  
ATOM  11271  CA  GLY A 714     -21.325  -3.649   2.376  1.00  4.750          C  
ATOM  11272  C   GLY A 714     -20.551  -4.635   1.513  1.00  4.250          C  
ATOM  11273  O   GLY A 714     -20.092  -5.678   2.003  1.00  4.450          O  
ATOM  11274  H   GLY A 714     -21.329  -1.504   2.168  1.00  5.510          H  
ATOM  11275 1HA  GLY A 714     -21.370  -4.027   3.396  1.00  5.700          H  
ATOM  11276 2HA  GLY A 714     -22.352  -3.580   2.016  1.00  5.700          H  
ATOM  11277  N   VAL A 715     -20.368  -4.312   0.236  1.00  3.910          N  
ATOM  11278  CA  VAL A 715     -19.677  -5.252  -0.630  1.00  3.750          C  
ATOM  11279  C   VAL A 715     -18.205  -5.431  -0.202  1.00  3.590          C  
ATOM  11280  O   VAL A 715     -17.676  -6.548  -0.299  1.00  3.570          O  
ATOM  11281  CB  VAL A 715     -19.792  -4.793  -2.107  1.00  5.310          C  
ATOM  11282  CG1 VAL A 715     -18.887  -3.627  -2.395  1.00  5.310          C  
ATOM  11283  CG2 VAL A 715     -19.513  -5.931  -3.033  1.00  5.310          C  
ATOM  11284  H   VAL A 715     -20.759  -3.437  -0.137  1.00  4.690          H  
ATOM  11285  HA  VAL A 715     -20.176  -6.217  -0.545  1.00  4.500          H  
ATOM  11286  HB  VAL A 715     -20.812  -4.441  -2.280  1.00  6.380          H  
ATOM  11287 1HG1 VAL A 715     -19.043  -3.369  -3.398  1.00  6.380          H  
ATOM  11288 2HG1 VAL A 715     -19.143  -2.804  -1.750  1.00  6.380          H  
ATOM  11289 3HG1 VAL A 715     -17.853  -3.877  -2.262  1.00  6.380          H  
ATOM  11290 1HG2 VAL A 715     -19.626  -5.601  -4.067  1.00  6.380          H  
ATOM  11291 2HG2 VAL A 715     -18.516  -6.293  -2.887  1.00  6.380          H  
ATOM  11292 3HG2 VAL A 715     -20.219  -6.733  -2.839  1.00  6.380          H  
ATOM  11293  N   SER A 716     -17.562  -4.349   0.288  1.00  3.750          N  
ATOM  11294  CA  SER A 716     -16.173  -4.402   0.735  1.00  3.970          C  
ATOM  11295  C   SER A 716     -15.970  -5.118   2.078  1.00  3.960          C  
ATOM  11296  O   SER A 716     -14.852  -5.548   2.383  1.00  4.030          O  
ATOM  11297  CB  SER A 716     -15.596  -3.004   0.787  1.00  5.470          C  
ATOM  11298  OG  SER A 716     -16.204  -2.234   1.766  1.00  5.470          O  
ATOM  11299  H   SER A 716     -18.036  -3.445   0.326  1.00  4.500          H  
ATOM  11300  HA  SER A 716     -15.609  -4.950  -0.017  1.00  4.760          H  
ATOM  11301 1HB  SER A 716     -14.533  -3.070   0.986  1.00  6.560          H  
ATOM  11302 2HB  SER A 716     -15.726  -2.525  -0.178  1.00  6.560          H  
ATOM  11303  HG  SER A 716     -17.075  -1.992   1.387  1.00  6.560          H  
ATOM  11304  N   GLU A 717     -17.035  -5.256   2.889  1.00  4.090          N  
ATOM  11305  CA  GLU A 717     -16.955  -6.013   4.131  1.00  4.420          C  
ATOM  11306  C   GLU A 717     -16.857  -7.489   3.774  1.00  4.170          C  
ATOM  11307  O   GLU A 717     -16.079  -8.234   4.369  1.00  4.280          O  
ATOM  11308  CB  GLU A 717     -18.175  -5.769   5.047  1.00  6.060          C  
ATOM  11309  CG  GLU A 717     -18.128  -6.528   6.430  1.00  6.060          C  
ATOM  11310  CD  GLU A 717     -19.292  -6.174   7.373  1.00  6.060          C  
ATOM  11311  OE1 GLU A 717     -20.059  -5.328   7.022  1.00  6.060          O  
ATOM  11312  OE2 GLU A 717     -19.424  -6.772   8.424  1.00  6.060          O  
ATOM  11313  H   GLU A 717     -17.909  -4.769   2.668  1.00  4.910          H  
ATOM  11314  HA  GLU A 717     -16.052  -5.721   4.666  1.00  5.300          H  
ATOM  11315 1HB  GLU A 717     -18.259  -4.699   5.251  1.00  7.270          H  
ATOM  11316 2HB  GLU A 717     -19.086  -6.068   4.524  1.00  7.270          H  
ATOM  11317 1HG  GLU A 717     -18.142  -7.602   6.243  1.00  7.270          H  
ATOM  11318 2HG  GLU A 717     -17.186  -6.287   6.924  1.00  7.270          H  
ATOM  11319  N   LYS A 718     -17.660  -7.903   2.788  1.00  4.030          N  
ATOM  11320  CA  LYS A 718     -17.702  -9.297   2.357  1.00  4.190          C  
ATOM  11321  C   LYS A 718     -16.428  -9.746   1.611  1.00  3.830          C  
ATOM  11322  O   LYS A 718     -15.900 -10.829   1.881  1.00  3.950          O  
ATOM  11323  CB  LYS A 718     -18.914  -9.489   1.450  1.00  5.800          C  
ATOM  11324  CG  LYS A 718     -19.222 -10.921   0.978  1.00  5.800          C  
ATOM  11325  CD  LYS A 718     -19.704 -11.808   2.098  1.00  5.800          C  
ATOM  11326  CE  LYS A 718     -20.158 -13.133   1.542  1.00  5.800          C  
ATOM  11327  NZ  LYS A 718     -20.669 -14.045   2.599  1.00  5.800          N  
ATOM  11328  H   LYS A 718     -18.310  -7.212   2.395  1.00  4.840          H  
ATOM  11329  HA  LYS A 718     -17.808  -9.916   3.245  1.00  5.030          H  
ATOM  11330 1HB  LYS A 718     -19.768  -9.113   1.964  1.00  6.960          H  
ATOM  11331 2HB  LYS A 718     -18.787  -8.870   0.562  1.00  6.960          H  
ATOM  11332 1HG  LYS A 718     -19.989 -10.896   0.203  1.00  6.960          H  
ATOM  11333 2HG  LYS A 718     -18.335 -11.375   0.563  1.00  6.960          H  
ATOM  11334 1HD  LYS A 718     -18.888 -11.990   2.800  1.00  6.960          H  
ATOM  11335 2HD  LYS A 718     -20.526 -11.336   2.628  1.00  6.960          H  
ATOM  11336 1HE  LYS A 718     -20.944 -12.966   0.803  1.00  6.960          H  
ATOM  11337 2HE  LYS A 718     -19.313 -13.605   1.051  1.00  6.960          H  
ATOM  11338 1HZ  LYS A 718     -20.945 -14.922   2.166  1.00  6.960          H  
ATOM  11339 2HZ  LYS A 718     -19.943 -14.221   3.278  1.00  6.960          H  
ATOM  11340 3HZ  LYS A 718     -21.464 -13.626   3.056  1.00  6.960          H  
ATOM  11341  N   VAL A 719     -15.950  -8.935   0.655  1.00  3.670          N  
ATOM  11342  CA  VAL A 719     -14.746  -9.276  -0.114  1.00  3.510          C  
ATOM  11343  C   VAL A 719     -13.672  -8.181  -0.087  1.00  2.940          C  
ATOM  11344  O   VAL A 719     -13.919  -7.019  -0.410  1.00  2.740          O  
ATOM  11345  CB  VAL A 719     -15.122  -9.659  -1.575  1.00  4.980          C  
ATOM  11346  CG1 VAL A 719     -13.884  -9.913  -2.428  1.00  4.980          C  
ATOM  11347  CG2 VAL A 719     -15.957 -10.939  -1.563  1.00  4.980          C  
ATOM  11348  H   VAL A 719     -16.449  -8.062   0.449  1.00  4.400          H  
ATOM  11349  HA  VAL A 719     -14.307 -10.162   0.340  1.00  4.210          H  
ATOM  11350  HB  VAL A 719     -15.683  -8.870  -2.009  1.00  5.970          H  
ATOM  11351 1HG1 VAL A 719     -14.194 -10.180  -3.439  1.00  5.970          H  
ATOM  11352 2HG1 VAL A 719     -13.267  -9.015  -2.477  1.00  5.970          H  
ATOM  11353 3HG1 VAL A 719     -13.306 -10.728  -1.999  1.00  5.970          H  
ATOM  11354 1HG2 VAL A 719     -16.239 -11.205  -2.581  1.00  5.970          H  
ATOM  11355 2HG2 VAL A 719     -15.378 -11.750  -1.118  1.00  5.970          H  
ATOM  11356 3HG2 VAL A 719     -16.830 -10.781  -0.984  1.00  5.970          H  
ATOM  11357  N   SER A 720     -12.459  -8.562   0.279  1.00  3.090          N  
ATOM  11358  CA  SER A 720     -11.380  -7.596   0.349  1.00  3.040          C  
ATOM  11359  C   SER A 720     -11.128  -6.939  -0.998  1.00  2.980          C  
ATOM  11360  O   SER A 720     -11.139  -7.603  -2.034  1.00  3.080          O  
ATOM  11361  CB  SER A 720     -10.107  -8.276   0.814  1.00  4.280          C  
ATOM  11362  OG  SER A 720     -10.249  -8.785   2.113  1.00  4.280          O  
ATOM  11363  H   SER A 720     -12.286  -9.520   0.541  1.00  3.710          H  
ATOM  11364  HA  SER A 720     -11.655  -6.824   1.068  1.00  3.650          H  
ATOM  11365 1HB  SER A 720      -9.858  -9.085   0.126  1.00  5.130          H  
ATOM  11366 2HB  SER A 720      -9.284  -7.562   0.786  1.00  5.130          H  
ATOM  11367  HG  SER A 720      -9.403  -9.184   2.336  1.00  5.130          H  
ATOM  11368  N   MET A 721     -10.862  -5.630  -0.959  1.00  3.150          N  
ATOM  11369  CA  MET A 721     -10.535  -4.788  -2.112  1.00  3.670          C  
ATOM  11370  C   MET A 721     -11.602  -4.689  -3.198  1.00  3.770          C  
ATOM  11371  O   MET A 721     -11.295  -4.248  -4.304  1.00  4.320          O  
ATOM  11372  CB  MET A 721      -9.244  -5.276  -2.772  1.00  4.930          C  
ATOM  11373  CG  MET A 721      -7.993  -5.101  -1.951  1.00  4.930          C  
ATOM  11374  SD  MET A 721      -6.536  -5.838  -2.741  1.00  4.930          S  
ATOM  11375  CE  MET A 721      -6.249  -4.803  -4.190  1.00  4.930          C  
ATOM  11376  H   MET A 721     -10.912  -5.170  -0.061  1.00  3.780          H  
ATOM  11377  HA  MET A 721     -10.370  -3.778  -1.741  1.00  4.400          H  
ATOM  11378 1HB  MET A 721      -9.330  -6.322  -3.047  1.00  5.920          H  
ATOM  11379 2HB  MET A 721      -9.103  -4.720  -3.689  1.00  5.920          H  
ATOM  11380 1HG  MET A 721      -7.807  -4.041  -1.797  1.00  5.920          H  
ATOM  11381 2HG  MET A 721      -8.133  -5.570  -0.979  1.00  5.920          H  
ATOM  11382 1HE  MET A 721      -5.375  -5.173  -4.729  1.00  5.920          H  
ATOM  11383 2HE  MET A 721      -7.112  -4.838  -4.851  1.00  5.920          H  
ATOM  11384 3HE  MET A 721      -6.072  -3.774  -3.875  1.00  5.920          H  
ATOM  11385  N   ILE A 722     -12.858  -4.980  -2.890  1.00  3.520          N  
ATOM  11386  CA  ILE A 722     -13.866  -4.857  -3.933  1.00  4.010          C  
ATOM  11387  C   ILE A 722     -14.745  -3.657  -3.626  1.00  3.850          C  
ATOM  11388  O   ILE A 722     -14.971  -3.325  -2.461  1.00  4.180          O  
ATOM  11389  CB  ILE A 722     -14.701  -6.150  -4.048  1.00  5.420          C  
ATOM  11390  CG1 ILE A 722     -15.536  -6.191  -5.334  1.00  5.420          C  
ATOM  11391  CG2 ILE A 722     -15.712  -6.155  -2.906  1.00  5.420          C  
ATOM  11392  CD1 ILE A 722     -16.014  -7.600  -5.676  1.00  5.420          C  
ATOM  11393  H   ILE A 722     -13.090  -5.380  -1.974  1.00  4.220          H  
ATOM  11394  HA  ILE A 722     -13.375  -4.686  -4.888  1.00  4.810          H  
ATOM  11395  HB  ILE A 722     -14.053  -7.026  -3.986  1.00  6.500          H  
ATOM  11396 1HG1 ILE A 722     -16.422  -5.563  -5.206  1.00  6.500          H  
ATOM  11397 2HG1 ILE A 722     -14.953  -5.808  -6.170  1.00  6.500          H  
ATOM  11398 1HG2 ILE A 722     -16.314  -7.027  -2.932  1.00  6.500          H  
ATOM  11399 2HG2 ILE A 722     -15.219  -6.110  -1.994  1.00  6.500          H  
ATOM  11400 3HG2 ILE A 722     -16.361  -5.319  -2.984  1.00  6.500          H  
ATOM  11401 1HD1 ILE A 722     -16.618  -7.572  -6.587  1.00  6.500          H  
ATOM  11402 2HD1 ILE A 722     -15.154  -8.249  -5.832  1.00  6.500          H  
ATOM  11403 3HD1 ILE A 722     -16.607  -8.006  -4.877  1.00  6.500          H  
ATOM  11404  N   ARG A 723     -15.208  -2.977  -4.664  1.00  3.600          N  
ATOM  11405  CA  ARG A 723     -16.110  -1.847  -4.506  1.00  3.860          C  
ATOM  11406  C   ARG A 723     -17.260  -2.044  -5.468  1.00  4.320          C  
ATOM  11407  O   ARG A 723     -17.090  -2.649  -6.527  1.00  4.810          O  
ATOM  11408  CB  ARG A 723     -15.418  -0.523  -4.788  1.00  5.300          C  
ATOM  11409  CG  ARG A 723     -14.267  -0.169  -3.843  1.00  5.300          C  
ATOM  11410  CD  ARG A 723     -14.740   0.149  -2.467  1.00  5.300          C  
ATOM  11411  NE  ARG A 723     -13.646   0.553  -1.603  1.00  5.300          N  
ATOM  11412  CZ  ARG A 723     -12.863  -0.282  -0.876  1.00  5.300          C  
ATOM  11413  NH1 ARG A 723     -13.026  -1.597  -0.912  1.00  5.300          N  
ATOM  11414  NH2 ARG A 723     -11.914   0.240  -0.108  1.00  5.300          N  
ATOM  11415  H   ARG A 723     -14.957  -3.273  -5.597  1.00  4.320          H  
ATOM  11416  HA  ARG A 723     -16.513  -1.843  -3.495  1.00  4.630          H  
ATOM  11417 1HB  ARG A 723     -15.022  -0.533  -5.801  1.00  6.360          H  
ATOM  11418 2HB  ARG A 723     -16.154   0.284  -4.736  1.00  6.360          H  
ATOM  11419 1HG  ARG A 723     -13.571  -1.003  -3.785  1.00  6.360          H  
ATOM  11420 2HG  ARG A 723     -13.745   0.704  -4.228  1.00  6.360          H  
ATOM  11421 1HD  ARG A 723     -15.455   0.972  -2.514  1.00  6.360          H  
ATOM  11422 2HD  ARG A 723     -15.224  -0.712  -2.017  1.00  6.360          H  
ATOM  11423  HE  ARG A 723     -13.467   1.545  -1.524  1.00  6.360          H  
ATOM  11424 1HH1 ARG A 723     -13.759  -2.038  -1.504  1.00  6.360          H  
ATOM  11425 2HH1 ARG A 723     -12.443  -2.189  -0.336  1.00  6.360          H  
ATOM  11426 1HH2 ARG A 723     -11.787   1.241  -0.076  1.00  6.360          H  
ATOM  11427 2HH2 ARG A 723     -11.319  -0.357   0.445  1.00  6.360          H  
ATOM  11428  N   ASP A 724     -18.442  -1.587  -5.084  1.00  4.430          N  
ATOM  11429  CA  ASP A 724     -19.596  -1.739  -5.943  1.00  5.260          C  
ATOM  11430  C   ASP A 724     -19.625  -0.623  -6.963  1.00  5.980          C  
ATOM  11431  O   ASP A 724     -18.968   0.408  -6.787  1.00  6.510          O  
ATOM  11432  CB  ASP A 724     -20.898  -1.768  -5.149  1.00  7.030          C  
ATOM  11433  CG  ASP A 724     -21.999  -2.511  -5.886  1.00  7.030          C  
ATOM  11434  OD1 ASP A 724     -21.773  -2.850  -7.037  1.00  7.030          O  
ATOM  11435  OD2 ASP A 724     -23.029  -2.757  -5.320  1.00  7.030          O  
ATOM  11436  H   ASP A 724     -18.532  -1.105  -4.204  1.00  5.320          H  
ATOM  11437  HA  ASP A 724     -19.507  -2.686  -6.479  1.00  6.310          H  
ATOM  11438 1HB  ASP A 724     -20.764  -2.197  -4.166  1.00  8.440          H  
ATOM  11439 2HB  ASP A 724     -21.213  -0.756  -5.018  1.00  8.440          H  
ATOM  11440  N   ILE A 725     -20.353  -0.856  -8.040  1.00  6.180          N  
ATOM  11441  CA  ILE A 725     -20.517   0.125  -9.103  1.00  7.050          C  
ATOM  11442  C   ILE A 725     -21.991   0.428  -9.408  1.00  7.510          C  
ATOM  11443  O   ILE A 725     -22.391   1.589  -9.441  1.00  8.180          O  
ATOM  11444  CB  ILE A 725     -19.776  -0.342 -10.374  1.00  9.520          C  
ATOM  11445  CG1 ILE A 725     -18.255  -0.484 -10.077  1.00  9.520          C  
ATOM  11446  CG2 ILE A 725     -20.008   0.666 -11.513  1.00  9.520          C  
ATOM  11447  CD1 ILE A 725     -17.467  -1.162 -11.168  1.00  9.520          C  
ATOM  11448  H   ILE A 725     -20.849  -1.750  -8.044  1.00  7.420          H  
ATOM  11449  HA  ILE A 725     -20.055   1.055  -8.776  1.00  8.460          H  
ATOM  11450  HB  ILE A 725     -20.139  -1.314 -10.653  1.00 11.430          H  
ATOM  11451 1HG1 ILE A 725     -17.840   0.507  -9.906  1.00 11.430          H  
ATOM  11452 2HG1 ILE A 725     -18.114  -1.077  -9.179  1.00 11.430          H  
ATOM  11453 1HG2 ILE A 725     -19.503   0.347 -12.416  1.00 11.430          H  
ATOM  11454 2HG2 ILE A 725     -21.064   0.750 -11.727  1.00 11.430          H  
ATOM  11455 3HG2 ILE A 725     -19.627   1.642 -11.214  1.00 11.430          H  
ATOM  11456 1HD1 ILE A 725     -16.419  -1.226 -10.871  1.00 11.430          H  
ATOM  11457 2HD1 ILE A 725     -17.856  -2.171 -11.316  1.00 11.430          H  
ATOM  11458 3HD1 ILE A 725     -17.535  -0.608 -12.094  1.00 11.430          H  
ATOM  11459  N   THR A 726     -22.757  -0.606  -9.769  1.00  7.230          N  
ATOM  11460  CA  THR A 726     -24.189  -0.533 -10.128  1.00  7.770          C  
ATOM  11461  C   THR A 726     -24.880  -1.884  -9.970  1.00  7.840          C  
ATOM  11462  O   THR A 726     -24.266  -2.932 -10.163  1.00  8.260          O  
ATOM  11463  CB  THR A 726     -24.416   0.122 -11.519  1.00 10.660          C  
ATOM  11464  OG1 THR A 726     -24.094   1.516 -11.426  1.00 10.660          O  
ATOM  11465  CG2 THR A 726     -25.820  -0.044 -12.060  1.00 10.660          C  
ATOM  11466  H   THR A 726     -22.339  -1.526  -9.734  1.00  8.680          H  
ATOM  11467  HA  THR A 726     -24.668   0.139  -9.415  1.00  9.320          H  
ATOM  11468  HB  THR A 726     -23.758  -0.323 -12.218  1.00 12.790          H  
ATOM  11469  HG1 THR A 726     -23.282   1.634 -10.902  1.00 12.790          H  
ATOM  11470 1HG2 THR A 726     -25.879   0.441 -13.020  1.00 12.790          H  
ATOM  11471 2HG2 THR A 726     -26.058  -1.101 -12.187  1.00 12.790          H  
ATOM  11472 3HG2 THR A 726     -26.535   0.417 -11.382  1.00 12.790          H  
ATOM  11473  N   ASP A 727     -26.172  -1.856  -9.641  1.00  7.610          N  
ATOM  11474  CA  ASP A 727     -26.961  -3.076  -9.487  1.00  7.890          C  
ATOM  11475  C   ASP A 727     -26.912  -3.980 -10.721  1.00  8.530          C  
ATOM  11476  O   ASP A 727     -27.192  -3.543 -11.841  1.00  9.220          O  
ATOM  11477  CB  ASP A 727     -28.431  -2.738  -9.272  1.00 10.930          C  
ATOM  11478  CG  ASP A 727     -28.818  -2.041  -7.931  1.00 10.930          C  
ATOM  11479  OD1 ASP A 727     -28.010  -1.888  -7.058  1.00 10.930          O  
ATOM  11480  OD2 ASP A 727     -29.982  -1.663  -7.832  1.00 10.930          O  
ATOM  11481  H   ASP A 727     -26.616  -0.959  -9.483  1.00  9.130          H  
ATOM  11482  HA  ASP A 727     -26.576  -3.629  -8.629  1.00  9.470          H  
ATOM  11483 1HB  ASP A 727     -28.760  -2.103 -10.096  1.00 13.120          H  
ATOM  11484 2HB  ASP A 727     -28.981  -3.640  -9.354  1.00 13.120          H  
ATOM  11485  N   LEU A 728     -26.616  -5.257 -10.504  1.00  8.490          N  
ATOM  11486  CA  LEU A 728     -26.510  -6.220 -11.593  1.00  9.260          C  
ATOM  11487  C   LEU A 728     -27.716  -7.146 -11.677  1.00  9.930          C  
ATOM  11488  O   LEU A 728     -28.135  -7.713 -10.669  1.00 10.400          O  
ATOM  11489  CB  LEU A 728     -25.209  -7.020 -11.394  1.00 12.660          C  
ATOM  11490  CG  LEU A 728     -24.804  -8.030 -12.483  1.00 12.660          C  
ATOM  11491  CD1 LEU A 728     -23.290  -8.099 -12.532  1.00 12.660          C  
ATOM  11492  CD2 LEU A 728     -25.389  -9.406 -12.207  1.00 12.660          C  
ATOM  11493  H   LEU A 728     -26.415  -5.553  -9.560  1.00 10.190          H  
ATOM  11494  HA  LEU A 728     -26.440  -5.670 -12.529  1.00 11.110          H  
ATOM  11495 1HB  LEU A 728     -24.391  -6.304 -11.290  1.00 15.190          H  
ATOM  11496 2HB  LEU A 728     -25.289  -7.570 -10.459  1.00 15.190          H  
ATOM  11497  HG  LEU A 728     -25.147  -7.702 -13.414  1.00 15.190          H  
ATOM  11498 1HD1 LEU A 728     -22.990  -8.796 -13.314  1.00 15.190          H  
ATOM  11499 2HD1 LEU A 728     -22.898  -7.109 -12.751  1.00 15.190          H  
ATOM  11500 3HD1 LEU A 728     -22.891  -8.428 -11.580  1.00 15.190          H  
ATOM  11501 1HD2 LEU A 728     -25.073 -10.079 -12.990  1.00 15.190          H  
ATOM  11502 2HD2 LEU A 728     -25.068  -9.767 -11.275  1.00 15.190          H  
ATOM  11503 3HD2 LEU A 728     -26.436  -9.380 -12.193  1.00 15.190          H  
ATOM  11504  N   THR A 729     -28.226  -7.336 -12.894  1.00 10.090          N  
ATOM  11505  CA  THR A 729     -29.342  -8.245 -13.150  1.00 10.850          C  
ATOM  11506  C   THR A 729     -28.851  -9.678 -13.354  1.00 11.060          C  
ATOM  11507  O   THR A 729     -27.969  -9.931 -14.174  1.00 11.690          O  
ATOM  11508  CB  THR A 729     -30.135  -7.812 -14.408  1.00 14.890          C  
ATOM  11509  OG1 THR A 729     -30.671  -6.504 -14.216  1.00 14.890          O  
ATOM  11510  CG2 THR A 729     -31.297  -8.775 -14.663  1.00 14.890          C  
ATOM  11511  H   THR A 729     -27.823  -6.822 -13.664  1.00 12.110          H  
ATOM  11512  HA  THR A 729     -30.003  -8.235 -12.288  1.00 13.020          H  
ATOM  11513  HB  THR A 729     -29.472  -7.806 -15.274  1.00 17.860          H  
ATOM  11514  HG1 THR A 729     -29.954  -5.873 -14.142  1.00 17.860          H  
ATOM  11515 1HG2 THR A 729     -31.843  -8.449 -15.545  1.00 17.860          H  
ATOM  11516 2HG2 THR A 729     -30.927  -9.782 -14.831  1.00 17.860          H  
ATOM  11517 3HG2 THR A 729     -31.964  -8.775 -13.803  1.00 17.860          H  
ATOM  11518  N   ILE A 730     -29.435 -10.621 -12.619  1.00 10.620          N  
ATOM  11519  CA  ILE A 730     -29.058 -12.026 -12.731  1.00 10.860          C  
ATOM  11520  C   ILE A 730     -30.191 -12.837 -13.311  1.00 11.580          C  
ATOM  11521  O   ILE A 730     -31.316 -12.790 -12.814  1.00 12.100          O  
ATOM  11522  CB  ILE A 730     -28.675 -12.643 -11.372  1.00 15.110          C  
ATOM  11523  CG1 ILE A 730     -27.485 -11.867 -10.796  1.00 15.110          C  
ATOM  11524  CG2 ILE A 730     -28.381 -14.181 -11.517  1.00 15.110          C  
ATOM  11525  CD1 ILE A 730     -27.100 -12.263  -9.429  1.00 15.110          C  
ATOM  11526  H   ILE A 730     -30.156 -10.346 -11.967  1.00 12.740          H  
ATOM  11527  HA  ILE A 730     -28.204 -12.110 -13.403  1.00 13.030          H  
ATOM  11528  HB  ILE A 730     -29.505 -12.511 -10.680  1.00 18.130          H  
ATOM  11529 1HG1 ILE A 730     -26.643 -11.961 -11.445  1.00 18.130          H  
ATOM  11530 2HG1 ILE A 730     -27.766 -10.813 -10.750  1.00 18.130          H  
ATOM  11531 1HG2 ILE A 730     -28.141 -14.606 -10.558  1.00 18.130          H  
ATOM  11532 2HG2 ILE A 730     -29.253 -14.703 -11.902  1.00 18.130          H  
ATOM  11533 3HG2 ILE A 730     -27.555 -14.339 -12.198  1.00 18.130          H  
ATOM  11534 1HD1 ILE A 730     -26.304 -11.641  -9.092  1.00 18.130          H  
ATOM  11535 2HD1 ILE A 730     -27.960 -12.129  -8.785  1.00 18.130          H  
ATOM  11536 3HD1 ILE A 730     -26.776 -13.288  -9.408  1.00 18.130          H  
ATOM  11537  N   THR A 731     -29.882 -13.578 -14.359  1.00 11.720          N  
ATOM  11538  CA  THR A 731     -30.842 -14.424 -15.030  1.00 12.480          C  
ATOM  11539  C   THR A 731     -30.335 -15.858 -14.970  1.00 13.340          C  
ATOM  11540  O   THR A 731     -30.665 -16.620 -14.050  1.00 13.720          O  
ATOM  11541  CB  THR A 731     -31.056 -13.976 -16.494  1.00 17.170          C  
ATOM  11542  OG1 THR A 731     -29.796 -13.974 -17.202  1.00 17.170          O  
ATOM  11543  CG2 THR A 731     -31.617 -12.562 -16.500  1.00 17.170          C  
ATOM  11544  H   THR A 731     -28.932 -13.556 -14.706  1.00 14.060          H  
ATOM  11545  HA  THR A 731     -31.796 -14.375 -14.503  1.00 14.980          H  
ATOM  11546  HB  THR A 731     -31.751 -14.655 -16.988  1.00 20.600          H  
ATOM  11547  HG1 THR A 731     -29.969 -13.793 -18.138  1.00 20.600          H  
ATOM  11548 1HG2 THR A 731     -31.772 -12.236 -17.526  1.00 20.600          H  
ATOM  11549 2HG2 THR A 731     -32.565 -12.548 -15.964  1.00 20.600          H  
ATOM  11550 3HG2 THR A 731     -30.918 -11.891 -16.013  1.00 20.600          H  
ATOM  11551  N   ARG A 732     -29.522 -16.217 -15.947  1.00 13.740          N  
ATOM  11552  CA  ARG A 732     -29.003 -17.564 -16.041  1.00 14.640          C  
ATOM  11553  C   ARG A 732     -28.252 -17.957 -14.787  1.00 14.740          C  
ATOM  11554  O   ARG A 732     -27.496 -17.172 -14.223  1.00 15.200          O  
ATOM  11555  CB  ARG A 732     -28.082 -17.707 -17.237  1.00 20.140          C  
ATOM  11556  CG  ARG A 732     -28.763 -17.615 -18.598  1.00 20.140          C  
ATOM  11557  CD  ARG A 732     -27.763 -17.650 -19.709  1.00 20.140          C  
ATOM  11558  NE  ARG A 732     -27.015 -18.889 -19.737  1.00 20.140          N  
ATOM  11559  CZ  ARG A 732     -27.374 -20.026 -20.377  1.00 20.140          C  
ATOM  11560  NH1 ARG A 732     -28.507 -20.096 -21.061  1.00 20.140          N  
ATOM  11561  NH2 ARG A 732     -26.577 -21.080 -20.313  1.00 20.140          N  
ATOM  11562  H   ARG A 732     -29.289 -15.520 -16.640  1.00 16.490          H  
ATOM  11563  HA  ARG A 732     -29.843 -18.246 -16.170  1.00 17.570          H  
ATOM  11564 1HB  ARG A 732     -27.312 -16.933 -17.201  1.00 24.160          H  
ATOM  11565 2HB  ARG A 732     -27.570 -18.668 -17.184  1.00 24.160          H  
ATOM  11566 1HG  ARG A 732     -29.448 -18.450 -18.717  1.00 24.160          H  
ATOM  11567 2HG  ARG A 732     -29.313 -16.679 -18.664  1.00 24.160          H  
ATOM  11568 1HD  ARG A 732     -28.252 -17.510 -20.668  1.00 24.160          H  
ATOM  11569 2HD  ARG A 732     -27.045 -16.845 -19.554  1.00 24.160          H  
ATOM  11570  HE  ARG A 732     -26.114 -18.885 -19.220  1.00 24.160          H  
ATOM  11571 1HH1 ARG A 732     -29.119 -19.298 -21.114  1.00 24.160          H  
ATOM  11572 2HH1 ARG A 732     -28.760 -20.953 -21.534  1.00 24.160          H  
ATOM  11573 1HH2 ARG A 732     -25.710 -21.026 -19.786  1.00 24.160          H  
ATOM  11574 2HH2 ARG A 732     -26.826 -21.934 -20.782  1.00 24.160          H  
ATOM  11575  N   GLY A 733     -28.504 -19.181 -14.340  1.00 14.400          N  
ATOM  11576  CA  GLY A 733     -27.855 -19.755 -13.172  1.00 14.580          C  
ATOM  11577  C   GLY A 733     -28.614 -19.536 -11.868  1.00 14.310          C  
ATOM  11578  O   GLY A 733     -28.298 -20.170 -10.860  1.00 14.550          O  
ATOM  11579  H   GLY A 733     -29.166 -19.750 -14.847  1.00 17.280          H  
ATOM  11580 1HA  GLY A 733     -27.718 -20.824 -13.332  1.00 17.500          H  
ATOM  11581 2HA  GLY A 733     -26.859 -19.324 -13.077  1.00 17.500          H  
ATOM  11582  N   CYS A 734     -29.624 -18.666 -11.861  1.00 13.960          N  
ATOM  11583  CA  CYS A 734     -30.343 -18.424 -10.619  1.00 13.830          C  
ATOM  11584  C   CYS A 734     -31.099 -19.661 -10.170  1.00 13.820          C  
ATOM  11585  O   CYS A 734     -31.944 -20.195 -10.898  1.00 13.830          O  
ATOM  11586  CB  CYS A 734     -31.319 -17.269 -10.771  1.00 19.410          C  
ATOM  11587  SG  CYS A 734     -32.208 -16.878  -9.259  1.00 19.410          S  
ATOM  11588  H   CYS A 734     -29.885 -18.142 -12.705  1.00 16.750          H  
ATOM  11589  HA  CYS A 734     -29.627 -18.165  -9.845  1.00 16.600          H  
ATOM  11590 1HB  CYS A 734     -30.792 -16.379 -11.104  1.00 23.300          H  
ATOM  11591 2HB  CYS A 734     -32.052 -17.515 -11.543  1.00 23.300          H  
ATOM  11592  HG  CYS A 734     -33.220 -16.262  -9.882  1.00 23.300          H  
ATOM  11593  N   ASP A 735     -30.855 -20.118  -8.944  1.00 13.950          N  
ATOM  11594  CA  ASP A 735     -31.547 -21.321  -8.518  1.00 14.110          C  
ATOM  11595  C   ASP A 735     -32.944 -21.000  -8.017  1.00 14.040          C  
ATOM  11596  O   ASP A 735     -33.229 -20.963  -6.813  1.00 13.970          O  
ATOM  11597  CB  ASP A 735     -30.787 -22.097  -7.451  1.00 19.690          C  
ATOM  11598  CG  ASP A 735     -31.449 -23.457  -7.199  1.00 19.690          C  
ATOM  11599  OD1 ASP A 735     -32.513 -23.706  -7.781  1.00 19.690          O  
ATOM  11600  OD2 ASP A 735     -30.893 -24.244  -6.453  1.00 19.690          O  
ATOM  11601  H   ASP A 735     -30.171 -19.670  -8.353  1.00 16.740          H  
ATOM  11602  HA  ASP A 735     -31.647 -21.978  -9.382  1.00 16.930          H  
ATOM  11603 1HB  ASP A 735     -29.755 -22.253  -7.774  1.00 23.630          H  
ATOM  11604 2HB  ASP A 735     -30.768 -21.529  -6.523  1.00 23.630          H  
ATOM  11605  N   GLU A 736     -33.841 -20.855  -8.972  1.00 14.200          N  
ATOM  11606  CA  GLU A 736     -35.217 -20.468  -8.714  1.00 14.270          C  
ATOM  11607  C   GLU A 736     -36.038 -21.642  -8.199  1.00 14.290          C  
ATOM  11608  O   GLU A 736     -37.233 -21.499  -7.934  1.00 14.830          O  
ATOM  11609  CB  GLU A 736     -35.867 -19.888  -9.975  1.00 19.950          C  
ATOM  11610  CG  GLU A 736     -35.279 -18.551 -10.434  1.00 19.950          C  
ATOM  11611  CD  GLU A 736     -35.951 -17.987 -11.663  1.00 19.950          C  
ATOM  11612  OE1 GLU A 736     -36.742 -18.684 -12.253  1.00 19.950          O  
ATOM  11613  OE2 GLU A 736     -35.699 -16.850 -11.997  1.00 19.950          O  
ATOM  11614  H   GLU A 736     -33.480 -20.916  -9.927  1.00 17.040          H  
ATOM  11615  HA  GLU A 736     -35.214 -19.695  -7.946  1.00 17.120          H  
ATOM  11616 1HB  GLU A 736     -35.758 -20.599 -10.794  1.00 23.940          H  
ATOM  11617 2HB  GLU A 736     -36.933 -19.747  -9.804  1.00 23.940          H  
ATOM  11618 1HG  GLU A 736     -35.352 -17.832  -9.620  1.00 23.940          H  
ATOM  11619 2HG  GLU A 736     -34.227 -18.705 -10.652  1.00 23.940          H  
ATOM  11620  N   THR A 737     -35.404 -22.813  -8.075  1.00 13.850          N  
ATOM  11621  CA  THR A 737     -36.059 -23.999  -7.586  1.00 13.990          C  
ATOM  11622  C   THR A 737     -35.409 -24.489  -6.295  1.00 13.730          C  
ATOM  11623  O   THR A 737     -35.648 -25.625  -5.880  1.00 13.500          O  
ATOM  11624  CB  THR A 737     -36.065 -25.110  -8.656  1.00 19.530          C  
ATOM  11625  OG1 THR A 737     -34.722 -25.407  -9.064  1.00 19.530          O  
ATOM  11626  CG2 THR A 737     -36.862 -24.655  -9.870  1.00 19.530          C  
ATOM  11627  H   THR A 737     -34.398 -22.911  -8.287  1.00 16.620          H  
ATOM  11628  HA  THR A 737     -37.094 -23.753  -7.356  1.00 16.790          H  
ATOM  11629  HB  THR A 737     -36.519 -26.008  -8.240  1.00 23.440          H  
ATOM  11630  HG1 THR A 737     -34.206 -25.710  -8.302  1.00 23.440          H  
ATOM  11631 1HG2 THR A 737     -36.865 -25.446 -10.617  1.00 23.440          H  
ATOM  11632 2HG2 THR A 737     -37.885 -24.431  -9.570  1.00 23.440          H  
ATOM  11633 3HG2 THR A 737     -36.406 -23.762 -10.292  1.00 23.440          H  
ATOM  11634  N   ARG A 738     -34.586 -23.642  -5.657  1.00 13.930          N  
ATOM  11635  CA  ARG A 738     -33.916 -24.016  -4.416  1.00 13.910          C  
ATOM  11636  C   ARG A 738     -34.908 -24.369  -3.308  1.00 13.730          C  
ATOM  11637  O   ARG A 738     -35.859 -23.631  -3.050  1.00 13.780          O  
ATOM  11638  CB  ARG A 738     -33.013 -22.885  -3.941  1.00 19.480          C  
ATOM  11639  CG  ARG A 738     -32.296 -23.161  -2.648  1.00 19.480          C  
ATOM  11640  CD  ARG A 738     -31.299 -22.143  -2.305  1.00 19.480          C  
ATOM  11641  NE  ARG A 738     -30.138 -22.206  -3.187  1.00 19.480          N  
ATOM  11642  CZ  ARG A 738     -29.126 -21.314  -3.201  1.00 19.480          C  
ATOM  11643  NH1 ARG A 738     -29.126 -20.285  -2.376  1.00 19.480          N  
ATOM  11644  NH2 ARG A 738     -28.129 -21.480  -4.054  1.00 19.480          N  
ATOM  11645  H   ARG A 738     -34.384 -22.724  -6.067  1.00 16.720          H  
ATOM  11646  HA  ARG A 738     -33.289 -24.885  -4.624  1.00 16.690          H  
ATOM  11647 1HB  ARG A 738     -32.270 -22.671  -4.691  1.00 23.380          H  
ATOM  11648 2HB  ARG A 738     -33.604 -21.983  -3.810  1.00 23.380          H  
ATOM  11649 1HG  ARG A 738     -33.008 -23.183  -1.834  1.00 23.380          H  
ATOM  11650 2HG  ARG A 738     -31.805 -24.101  -2.728  1.00 23.380          H  
ATOM  11651 1HD  ARG A 738     -31.751 -21.158  -2.390  1.00 23.380          H  
ATOM  11652 2HD  ARG A 738     -30.963 -22.314  -1.277  1.00 23.380          H  
ATOM  11653  HE  ARG A 738     -30.090 -22.982  -3.848  1.00 23.380          H  
ATOM  11654 1HH1 ARG A 738     -29.885 -20.160  -1.720  1.00 23.380          H  
ATOM  11655 2HH1 ARG A 738     -28.364 -19.617  -2.397  1.00 23.380          H  
ATOM  11656 1HH2 ARG A 738     -28.134 -22.280  -4.673  1.00 23.380          H  
ATOM  11657 2HH2 ARG A 738     -27.363 -20.815  -4.086  1.00 23.380          H  
ATOM  11658  N   LYS A 739     -34.650 -25.485  -2.623  1.00 13.670          N  
ATOM  11659  CA  LYS A 739     -35.492 -25.986  -1.531  1.00 13.680          C  
ATOM  11660  C   LYS A 739     -34.755 -26.121  -0.200  1.00 13.700          C  
ATOM  11661  O   LYS A 739     -35.067 -27.006   0.598  1.00 14.180          O  
ATOM  11662  CB  LYS A 739     -36.087 -27.353  -1.892  1.00 19.150          C  
ATOM  11663  CG  LYS A 739     -36.960 -27.390  -3.149  1.00 19.150          C  
ATOM  11664  CD  LYS A 739     -38.237 -26.556  -3.009  1.00 19.150          C  
ATOM  11665  CE  LYS A 739     -39.120 -26.690  -4.237  1.00 19.150          C  
ATOM  11666  NZ  LYS A 739     -40.371 -25.875  -4.123  1.00 19.150          N  
ATOM  11667  H   LYS A 739     -33.846 -26.030  -2.903  1.00 16.400          H  
ATOM  11668  HA  LYS A 739     -36.299 -25.274  -1.370  1.00 16.420          H  
ATOM  11669 1HB  LYS A 739     -35.278 -28.067  -2.035  1.00 22.980          H  
ATOM  11670 2HB  LYS A 739     -36.694 -27.712  -1.062  1.00 22.980          H  
ATOM  11671 1HG  LYS A 739     -36.387 -27.020  -3.989  1.00 22.980          H  
ATOM  11672 2HG  LYS A 739     -37.238 -28.421  -3.357  1.00 22.980          H  
ATOM  11673 1HD  LYS A 739     -38.790 -26.867  -2.123  1.00 22.980          H  
ATOM  11674 2HD  LYS A 739     -37.974 -25.504  -2.908  1.00 22.980          H  
ATOM  11675 1HE  LYS A 739     -38.556 -26.354  -5.111  1.00 22.980          H  
ATOM  11676 2HE  LYS A 739     -39.390 -27.736  -4.372  1.00 22.980          H  
ATOM  11677 1HZ  LYS A 739     -40.925 -25.988  -4.960  1.00 22.980          H  
ATOM  11678 2HZ  LYS A 739     -40.907 -26.182  -3.322  1.00 22.980          H  
ATOM  11679 3HZ  LYS A 739     -40.126 -24.900  -4.010  1.00 22.980          H  
ATOM  11680  N   TRP A 740     -33.760 -25.283   0.031  1.00 13.330          N  
ATOM  11681  CA  TRP A 740     -32.988 -25.346   1.263  1.00 13.480          C  
ATOM  11682  C   TRP A 740     -32.418 -23.997   1.668  1.00 13.360          C  
ATOM  11683  O   TRP A 740     -32.343 -23.065   0.866  1.00 13.180          O  
ATOM  11684  CB  TRP A 740     -31.833 -26.353   1.126  1.00 18.810          C  
ATOM  11685  CG  TRP A 740     -30.843 -26.009   0.036  1.00 18.810          C  
ATOM  11686  CD1 TRP A 740     -29.691 -25.292   0.173  1.00 18.810          C  
ATOM  11687  CD2 TRP A 740     -30.911 -26.383  -1.357  1.00 18.810          C  
ATOM  11688  NE1 TRP A 740     -29.052 -25.184  -1.036  1.00 18.810          N  
ATOM  11689  CE2 TRP A 740     -29.783 -25.838  -1.982  1.00 18.810          C  
ATOM  11690  CE3 TRP A 740     -31.822 -27.121  -2.115  1.00 18.810          C  
ATOM  11691  CZ2 TRP A 740     -29.552 -25.994  -3.331  1.00 18.810          C  
ATOM  11692  CZ3 TRP A 740     -31.589 -27.275  -3.470  1.00 18.810          C  
ATOM  11693  CH2 TRP A 740     -30.486 -26.721  -4.062  1.00 18.810          C  
ATOM  11694  H   TRP A 740     -33.549 -24.580  -0.659  1.00 16.000          H  
ATOM  11695  HA  TRP A 740     -33.647 -25.687   2.062  1.00 16.180          H  
ATOM  11696 1HB  TRP A 740     -31.284 -26.404   2.066  1.00 22.570          H  
ATOM  11697 2HB  TRP A 740     -32.236 -27.343   0.929  1.00 22.570          H  
ATOM  11698  HD1 TRP A 740     -29.332 -24.867   1.100  1.00 22.570          H  
ATOM  11699  HE1 TRP A 740     -28.182 -24.699  -1.192  1.00 22.570          H  
ATOM  11700  HE3 TRP A 740     -32.697 -27.565  -1.647  1.00 22.570          H  
ATOM  11701  HZ2 TRP A 740     -28.679 -25.568  -3.824  1.00 22.570          H  
ATOM  11702  HZ3 TRP A 740     -32.305 -27.847  -4.061  1.00 22.570          H  
ATOM  11703  HH2 TRP A 740     -30.335 -26.853  -5.136  1.00 22.570          H  
ATOM  11704  N   LYS A 741     -32.014 -23.913   2.929  1.00 13.650          N  
ATOM  11705  CA  LYS A 741     -31.359 -22.741   3.486  1.00 13.680          C  
ATOM  11706  C   LYS A 741     -29.873 -22.760   3.165  1.00 13.880          C  
ATOM  11707  O   LYS A 741     -29.232 -23.807   3.238  1.00 14.300          O  
ATOM  11708  CB  LYS A 741     -31.559 -22.715   5.003  1.00 19.140          C  
ATOM  11709  CG  LYS A 741     -30.974 -21.509   5.730  1.00 19.140          C  
ATOM  11710  CD  LYS A 741     -31.294 -21.579   7.208  1.00 19.140          C  
ATOM  11711  CE  LYS A 741     -30.662 -20.439   7.991  1.00 19.140          C  
ATOM  11712  NZ  LYS A 741     -30.950 -20.583   9.433  1.00 19.140          N  
ATOM  11713  H   LYS A 741     -32.145 -24.716   3.526  1.00 16.380          H  
ATOM  11714  HA  LYS A 741     -31.794 -21.845   3.042  1.00 16.420          H  
ATOM  11715 1HB  LYS A 741     -32.624 -22.755   5.226  1.00 22.970          H  
ATOM  11716 2HB  LYS A 741     -31.101 -23.605   5.438  1.00 22.970          H  
ATOM  11717 1HG  LYS A 741     -29.891 -21.500   5.619  1.00 22.970          H  
ATOM  11718 2HG  LYS A 741     -31.377 -20.589   5.311  1.00 22.970          H  
ATOM  11719 1HD  LYS A 741     -32.374 -21.550   7.353  1.00 22.970          H  
ATOM  11720 2HD  LYS A 741     -30.915 -22.519   7.608  1.00 22.970          H  
ATOM  11721 1HE  LYS A 741     -29.582 -20.455   7.841  1.00 22.970          H  
ATOM  11722 2HE  LYS A 741     -31.055 -19.487   7.641  1.00 22.970          H  
ATOM  11723 1HZ  LYS A 741     -30.522 -19.843  10.004  1.00 22.970          H  
ATOM  11724 2HZ  LYS A 741     -31.942 -20.571   9.590  1.00 22.970          H  
ATOM  11725 3HZ  LYS A 741     -30.570 -21.466   9.756  1.00 22.970          H  
ATOM  11726  N   TYR A 742     -29.308 -21.609   2.824  1.00 13.770          N  
ATOM  11727  CA  TYR A 742     -27.870 -21.562   2.628  1.00 14.170          C  
ATOM  11728  C   TYR A 742     -27.200 -21.508   3.992  1.00 14.540          C  
ATOM  11729  O   TYR A 742     -27.550 -20.674   4.830  1.00 14.690          O  
ATOM  11730  CB  TYR A 742     -27.442 -20.367   1.787  1.00 19.680          C  
ATOM  11731  CG  TYR A 742     -25.947 -20.337   1.587  1.00 19.680          C  
ATOM  11732  CD1 TYR A 742     -25.357 -21.176   0.653  1.00 19.680          C  
ATOM  11733  CD2 TYR A 742     -25.162 -19.494   2.351  1.00 19.680          C  
ATOM  11734  CE1 TYR A 742     -23.987 -21.164   0.489  1.00 19.680          C  
ATOM  11735  CE2 TYR A 742     -23.796 -19.490   2.178  1.00 19.680          C  
ATOM  11736  CZ  TYR A 742     -23.213 -20.313   1.262  1.00 19.680          C  
ATOM  11737  OH  TYR A 742     -21.851 -20.287   1.113  1.00 19.680          O  
ATOM  11738  H   TYR A 742     -29.869 -20.774   2.736  1.00 16.520          H  
ATOM  11739  HA  TYR A 742     -27.549 -22.477   2.131  1.00 17.000          H  
ATOM  11740 1HB  TYR A 742     -27.923 -20.412   0.808  1.00 23.610          H  
ATOM  11741 2HB  TYR A 742     -27.747 -19.441   2.272  1.00 23.610          H  
ATOM  11742  HD1 TYR A 742     -25.973 -21.846   0.052  1.00 23.610          H  
ATOM  11743  HD2 TYR A 742     -25.625 -18.841   3.090  1.00 23.610          H  
ATOM  11744  HE1 TYR A 742     -23.518 -21.821  -0.242  1.00 23.610          H  
ATOM  11745  HE2 TYR A 742     -23.166 -18.839   2.768  1.00 23.610          H  
ATOM  11746  HH  TYR A 742     -21.580 -20.959   0.484  1.00 23.610          H  
ATOM  11747  N   ASN A 743     -26.226 -22.377   4.210  1.00 14.850          N  
ATOM  11748  CA  ASN A 743     -25.532 -22.418   5.484  1.00 15.270          C  
ATOM  11749  C   ASN A 743     -24.309 -21.516   5.532  1.00 15.080          C  
ATOM  11750  O   ASN A 743     -23.339 -21.722   4.800  1.00 15.330          O  
ATOM  11751  CB  ASN A 743     -25.166 -23.842   5.837  1.00 21.210          C  
ATOM  11752  CG  ASN A 743     -26.388 -24.688   6.112  1.00 21.210          C  
ATOM  11753  OD1 ASN A 743     -27.284 -24.283   6.865  1.00 21.210          O  
ATOM  11754  ND2 ASN A 743     -26.442 -25.853   5.519  1.00 21.210          N  
ATOM  11755  H   ASN A 743     -25.981 -23.033   3.483  1.00 17.820          H  
ATOM  11756  HA  ASN A 743     -26.217 -22.054   6.250  1.00 18.320          H  
ATOM  11757 1HB  ASN A 743     -24.601 -24.287   5.019  1.00 25.450          H  
ATOM  11758 2HB  ASN A 743     -24.525 -23.844   6.721  1.00 25.450          H  
ATOM  11759 1HD2 ASN A 743     -27.231 -26.452   5.666  1.00 25.450          H  
ATOM  11760 2HD2 ASN A 743     -25.700 -26.147   4.918  1.00 25.450          H  
ATOM  11761  N   LEU A 744     -24.383 -20.512   6.398  1.00 14.810          N  
ATOM  11762  CA  LEU A 744     -23.324 -19.535   6.585  1.00 14.680          C  
ATOM  11763  C   LEU A 744     -22.305 -20.083   7.578  1.00 14.150          C  
ATOM  11764  O   LEU A 744     -22.680 -20.753   8.541  1.00 14.130          O  
ATOM  11765  CB  LEU A 744     -23.923 -18.240   7.163  1.00 20.600          C  
ATOM  11766  CG  LEU A 744     -24.983 -17.489   6.299  1.00 20.600          C  
ATOM  11767  CD1 LEU A 744     -25.590 -16.358   7.121  1.00 20.600          C  
ATOM  11768  CD2 LEU A 744     -24.333 -16.914   5.059  1.00 20.600          C  
ATOM  11769  H   LEU A 744     -25.227 -20.429   6.948  1.00 17.770          H  
ATOM  11770  HA  LEU A 744     -22.825 -19.355   5.635  1.00 17.620          H  
ATOM  11771 1HB  LEU A 744     -24.399 -18.486   8.111  1.00 24.720          H  
ATOM  11772 2HB  LEU A 744     -23.112 -17.561   7.369  1.00 24.720          H  
ATOM  11773  HG  LEU A 744     -25.777 -18.184   6.007  1.00 24.720          H  
ATOM  11774 1HD1 LEU A 744     -26.338 -15.835   6.526  1.00 24.720          H  
ATOM  11775 2HD1 LEU A 744     -26.061 -16.777   8.002  1.00 24.720          H  
ATOM  11776 3HD1 LEU A 744     -24.824 -15.659   7.417  1.00 24.720          H  
ATOM  11777 1HD2 LEU A 744     -25.087 -16.393   4.466  1.00 24.720          H  
ATOM  11778 2HD2 LEU A 744     -23.551 -16.215   5.342  1.00 24.720          H  
ATOM  11779 3HD2 LEU A 744     -23.911 -17.702   4.480  1.00 24.720          H  
ATOM  11780  N   MET A 745     -21.027 -19.778   7.369  1.00 13.900          N  
ATOM  11781  CA  MET A 745     -19.978 -20.165   8.311  1.00 13.380          C  
ATOM  11782  C   MET A 745     -19.453 -18.919   9.014  1.00 12.810          C  
ATOM  11783  O   MET A 745     -19.272 -17.890   8.361  1.00 12.830          O  
ATOM  11784  CB  MET A 745     -18.879 -20.951   7.586  1.00 18.940          C  
ATOM  11785  CG  MET A 745     -17.734 -21.441   8.486  1.00 18.940          C  
ATOM  11786  SD  MET A 745     -16.515 -22.483   7.626  1.00 18.940          S  
ATOM  11787  CE  MET A 745     -17.402 -24.058   7.512  1.00 18.940          C  
ATOM  11788  H   MET A 745     -20.782 -19.250   6.545  1.00 16.680          H  
ATOM  11789  HA  MET A 745     -20.410 -20.814   9.073  1.00 16.060          H  
ATOM  11790 1HB  MET A 745     -19.324 -21.805   7.091  1.00 22.730          H  
ATOM  11791 2HB  MET A 745     -18.436 -20.321   6.814  1.00 22.730          H  
ATOM  11792 1HG  MET A 745     -17.205 -20.581   8.894  1.00 22.730          H  
ATOM  11793 2HG  MET A 745     -18.147 -22.010   9.318  1.00 22.730          H  
ATOM  11794 1HE  MET A 745     -16.773 -24.805   7.029  1.00 22.730          H  
ATOM  11795 2HE  MET A 745     -17.655 -24.405   8.515  1.00 22.730          H  
ATOM  11796 3HE  MET A 745     -18.311 -23.931   6.933  1.00 22.730          H  
ATOM  11797  N   MET A 746     -19.184 -19.030  10.322  1.00 12.470          N  
ATOM  11798  CA  MET A 746     -18.634 -17.939  11.146  1.00 12.100          C  
ATOM  11799  C   MET A 746     -17.147 -17.755  10.876  1.00 11.440          C  
ATOM  11800  O   MET A 746     -16.481 -18.686  10.416  1.00 11.520          O  
ATOM  11801  CB  MET A 746     -18.893 -18.196  12.628  1.00 17.090          C  
ATOM  11802  CG  MET A 746     -20.382 -18.138  13.015  1.00 17.090          C  
ATOM  11803  SD  MET A 746     -20.706 -18.494  14.775  1.00 17.090          S  
ATOM  11804  CE  MET A 746     -20.126 -17.007  15.605  1.00 17.090          C  
ATOM  11805  H   MET A 746     -19.366 -19.920  10.763  1.00 14.960          H  
ATOM  11806  HA  MET A 746     -19.124 -17.010  10.873  1.00 14.520          H  
ATOM  11807 1HB  MET A 746     -18.498 -19.170  12.910  1.00 20.510          H  
ATOM  11808 2HB  MET A 746     -18.358 -17.442  13.211  1.00 20.510          H  
ATOM  11809 1HG  MET A 746     -20.764 -17.146  12.793  1.00 20.510          H  
ATOM  11810 2HG  MET A 746     -20.936 -18.853  12.410  1.00 20.510          H  
ATOM  11811 1HE  MET A 746     -20.280 -17.108  16.679  1.00 20.510          H  
ATOM  11812 2HE  MET A 746     -19.066 -16.853  15.408  1.00 20.510          H  
ATOM  11813 3HE  MET A 746     -20.684 -16.153  15.252  1.00 20.510          H  
ATOM  11814  N   LEU A 747     -16.621 -16.557  11.138  1.00 10.970          N  
ATOM  11815  CA  LEU A 747     -15.210 -16.339  10.871  1.00 10.510          C  
ATOM  11816  C   LEU A 747     -14.360 -16.330  12.137  1.00 10.060          C  
ATOM  11817  O   LEU A 747     -14.792 -15.813  13.177  1.00 10.020          O  
ATOM  11818  CB  LEU A 747     -15.006 -15.005  10.156  1.00 14.900          C  
ATOM  11819  CG  LEU A 747     -15.743 -14.785   8.845  1.00 14.900          C  
ATOM  11820  CD1 LEU A 747     -15.403 -13.382   8.368  1.00 14.900          C  
ATOM  11821  CD2 LEU A 747     -15.350 -15.848   7.808  1.00 14.900          C  
ATOM  11822  H   LEU A 747     -17.198 -15.814  11.550  1.00 13.160          H  
ATOM  11823  HA  LEU A 747     -14.888 -17.141  10.227  1.00 12.610          H  
ATOM  11824 1HB  LEU A 747     -15.306 -14.224  10.826  1.00 17.880          H  
ATOM  11825 2HB  LEU A 747     -13.956 -14.874   9.947  1.00 17.880          H  
ATOM  11826  HG  LEU A 747     -16.822 -14.833   9.016  1.00 17.880          H  
ATOM  11827 1HD1 LEU A 747     -15.936 -13.174   7.440  1.00 17.880          H  
ATOM  11828 2HD1 LEU A 747     -15.693 -12.660   9.119  1.00 17.880          H  
ATOM  11829 3HD1 LEU A 747     -14.332 -13.304   8.197  1.00 17.880          H  
ATOM  11830 1HD2 LEU A 747     -15.886 -15.652   6.880  1.00 17.880          H  
ATOM  11831 2HD2 LEU A 747     -14.277 -15.805   7.623  1.00 17.880          H  
ATOM  11832 3HD2 LEU A 747     -15.620 -16.844   8.161  1.00 17.880          H  
ATOM  11833  N   PRO A 748     -13.086 -16.792  12.059  1.00  9.910          N  
ATOM  11834  CA  PRO A 748     -12.089 -16.806  13.127  1.00  9.690          C  
ATOM  11835  C   PRO A 748     -11.474 -15.427  13.320  1.00  9.530          C  
ATOM  11836  O   PRO A 748     -10.282 -15.197  13.072  1.00  9.920          O  
ATOM  11837  CB  PRO A 748     -11.073 -17.819  12.610  1.00 14.540          C  
ATOM  11838  CG  PRO A 748     -11.126 -17.662  11.119  1.00 14.540          C  
ATOM  11839  CD  PRO A 748     -12.582 -17.400  10.797  1.00 14.540          C  
ATOM  11840  HA  PRO A 748     -12.561 -17.150  14.063  1.00 11.630          H  
ATOM  11841 1HB  PRO A 748     -10.076 -17.599  13.021  1.00 17.440          H  
ATOM  11842 2HB  PRO A 748     -11.333 -18.835  12.947  1.00 17.440          H  
ATOM  11843 1HG  PRO A 748     -10.454 -16.842  10.814  1.00 17.440          H  
ATOM  11844 2HG  PRO A 748     -10.735 -18.566  10.647  1.00 17.440          H  
ATOM  11845 1HD  PRO A 748     -12.631 -16.709   9.953  1.00 17.440          H  
ATOM  11846 2HD  PRO A 748     -13.086 -18.360  10.595  1.00 17.440          H  
ATOM  11847  N   VAL A 749     -12.353 -14.528  13.713  1.00  9.110          N  
ATOM  11848  CA  VAL A 749     -12.079 -13.131  13.951  1.00  9.110          C  
ATOM  11849  C   VAL A 749     -12.051 -12.744  15.455  1.00  8.790          C  
ATOM  11850  O   VAL A 749     -11.001 -12.264  15.896  1.00  8.820          O  
ATOM  11851  CB  VAL A 749     -12.969 -12.238  13.065  1.00 12.750          C  
ATOM  11852  CG1 VAL A 749     -12.754 -10.747  13.382  1.00 12.750          C  
ATOM  11853  CG2 VAL A 749     -12.621 -12.524  11.623  1.00 12.750          C  
ATOM  11854  H   VAL A 749     -13.292 -14.897  13.855  1.00 10.930          H  
ATOM  11855  HA  VAL A 749     -11.116 -12.951  13.550  1.00 10.930          H  
ATOM  11856  HB  VAL A 749     -13.962 -12.476  13.202  1.00 15.300          H  
ATOM  11857 1HG1 VAL A 749     -13.383 -10.141  12.729  1.00 15.300          H  
ATOM  11858 2HG1 VAL A 749     -13.020 -10.542  14.419  1.00 15.300          H  
ATOM  11859 3HG1 VAL A 749     -11.705 -10.489  13.218  1.00 15.300          H  
ATOM  11860 1HG2 VAL A 749     -13.249 -11.923  10.967  1.00 15.300          H  
ATOM  11861 2HG2 VAL A 749     -11.571 -12.281  11.451  1.00 15.300          H  
ATOM  11862 3HG2 VAL A 749     -12.779 -13.568  11.415  1.00 15.300          H  
ATOM  11863  N   ASP A 750     -13.118 -12.971  16.266  1.00  8.750          N  
ATOM  11864  CA  ASP A 750     -14.430 -13.553  15.925  1.00  8.450          C  
ATOM  11865  C   ASP A 750     -15.438 -12.580  15.334  1.00  7.800          C  
ATOM  11866  O   ASP A 750     -15.514 -11.418  15.730  1.00  7.760          O  
ATOM  11867  CB  ASP A 750     -15.003 -14.255  17.137  1.00 11.950          C  
ATOM  11868  CG  ASP A 750     -14.306 -15.573  17.430  1.00 11.950          C  
ATOM  11869  OD1 ASP A 750     -13.646 -16.107  16.581  1.00 11.950          O  
ATOM  11870  OD2 ASP A 750     -14.461 -16.040  18.518  1.00 11.950          O  
ATOM  11871  H   ASP A 750     -12.993 -12.722  17.236  1.00 10.500          H  
ATOM  11872  HA  ASP A 750     -14.303 -14.334  15.198  1.00 10.140          H  
ATOM  11873 1HB  ASP A 750     -14.849 -13.628  17.991  1.00 14.340          H  
ATOM  11874 2HB  ASP A 750     -16.082 -14.409  17.015  1.00 14.340          H  
ATOM  11875  N   LEU A 751     -16.185 -13.085  14.341  1.00  7.530          N  
ATOM  11876  CA  LEU A 751     -17.240 -12.340  13.644  1.00  7.080          C  
ATOM  11877  C   LEU A 751     -18.428 -13.259  13.349  1.00  7.050          C  
ATOM  11878  O   LEU A 751     -18.255 -14.389  12.851  1.00  7.430          O  
ATOM  11879  CB  LEU A 751     -16.672 -11.714  12.346  1.00 10.090          C  
ATOM  11880  CG  LEU A 751     -17.592 -10.767  11.511  1.00 10.090          C  
ATOM  11881  CD1 LEU A 751     -16.685  -9.742  10.811  1.00 10.090          C  
ATOM  11882  CD2 LEU A 751     -18.427 -11.565  10.442  1.00 10.090          C  
ATOM  11883  H   LEU A 751     -15.989 -14.049  14.057  1.00  9.040          H  
ATOM  11884  HA  LEU A 751     -17.588 -11.540  14.296  1.00  8.500          H  
ATOM  11885 1HB  LEU A 751     -15.801 -11.129  12.617  1.00 12.110          H  
ATOM  11886 2HB  LEU A 751     -16.355 -12.504  11.696  1.00 12.110          H  
ATOM  11887  HG  LEU A 751     -18.271 -10.233  12.183  1.00 12.110          H  
ATOM  11888 1HD1 LEU A 751     -17.291  -9.042  10.231  1.00 12.110          H  
ATOM  11889 2HD1 LEU A 751     -16.116  -9.190  11.558  1.00 12.110          H  
ATOM  11890 3HD1 LEU A 751     -15.995 -10.258  10.146  1.00 12.110          H  
ATOM  11891 1HD2 LEU A 751     -19.044 -10.871   9.873  1.00 12.110          H  
ATOM  11892 2HD2 LEU A 751     -17.767 -12.083   9.767  1.00 12.110          H  
ATOM  11893 3HD2 LEU A 751     -19.060 -12.283  10.905  1.00 12.110          H  
ATOM  11894  N   THR A 752     -19.645 -12.773  13.630  1.00  6.860          N  
ATOM  11895  CA  THR A 752     -20.823 -13.590  13.378  1.00  6.920          C  
ATOM  11896  C   THR A 752     -21.391 -13.279  11.997  1.00  6.630          C  
ATOM  11897  O   THR A 752     -21.948 -12.205  11.753  1.00  6.810          O  
ATOM  11898  CB  THR A 752     -21.905 -13.356  14.461  1.00  9.660          C  
ATOM  11899  OG1 THR A 752     -21.381 -13.693  15.750  1.00  9.660          O  
ATOM  11900  CG2 THR A 752     -23.108 -14.254  14.194  1.00  9.660          C  
ATOM  11901  H   THR A 752     -19.752 -11.818  13.998  1.00  8.230          H  
ATOM  11902  HA  THR A 752     -20.531 -14.637  13.399  1.00  8.300          H  
ATOM  11903  HB  THR A 752     -22.213 -12.311  14.459  1.00 11.600          H  
ATOM  11904  HG1 THR A 752     -20.713 -13.040  16.011  1.00 11.600          H  
ATOM  11905 1HG2 THR A 752     -23.836 -14.094  14.959  1.00 11.600          H  
ATOM  11906 2HG2 THR A 752     -23.535 -14.026  13.238  1.00 11.600          H  
ATOM  11907 3HG2 THR A 752     -22.794 -15.297  14.209  1.00 11.600          H  
ATOM  11908  N   THR A 753     -21.285 -14.257  11.115  1.00  6.400          N  
ATOM  11909  CA  THR A 753     -21.692 -14.143   9.727  1.00  6.400          C  
ATOM  11910  C   THR A 753     -23.192 -13.931   9.604  1.00  6.180          C  
ATOM  11911  O   THR A 753     -23.629 -13.102   8.809  1.00  6.360          O  
ATOM  11912  CB  THR A 753     -21.200 -15.345   8.925  1.00  8.960          C  
ATOM  11913  OG1 THR A 753     -19.768 -15.378   9.005  1.00  8.960          O  
ATOM  11914  CG2 THR A 753     -21.589 -15.185   7.483  1.00  8.960          C  
ATOM  11915  H   THR A 753     -20.821 -15.103  11.408  1.00  7.680          H  
ATOM  11916  HA  THR A 753     -21.203 -13.265   9.305  1.00  7.680          H  
ATOM  11917  HB  THR A 753     -21.616 -16.268   9.330  1.00 10.750          H  
ATOM  11918  HG1 THR A 753     -19.447 -16.250   8.692  1.00 10.750          H  
ATOM  11919 1HG2 THR A 753     -21.209 -16.037   6.920  1.00 10.750          H  
ATOM  11920 2HG2 THR A 753     -22.656 -15.139   7.386  1.00 10.750          H  
ATOM  11921 3HG2 THR A 753     -21.158 -14.267   7.092  1.00 10.750          H  
ATOM  11922  N   ARG A 754     -23.984 -14.655  10.396  1.00  6.010          N  
ATOM  11923  CA  ARG A 754     -25.429 -14.460  10.355  1.00  6.070          C  
ATOM  11924  C   ARG A 754     -25.771 -12.983  10.565  1.00  6.070          C  
ATOM  11925  O   ARG A 754     -26.552 -12.412   9.798  1.00  6.340          O  
ATOM  11926  CB  ARG A 754     -26.100 -15.289  11.438  1.00  8.470          C  
ATOM  11927  CG  ARG A 754     -26.138 -16.791  11.217  1.00  8.470          C  
ATOM  11928  CD  ARG A 754     -26.795 -17.484  12.374  1.00  8.470          C  
ATOM  11929  NE  ARG A 754     -26.942 -18.926  12.170  1.00  8.470          N  
ATOM  11930  CZ  ARG A 754     -25.987 -19.858  12.416  1.00  8.470          C  
ATOM  11931  NH1 ARG A 754     -24.780 -19.502  12.836  1.00  8.470          N  
ATOM  11932  NH2 ARG A 754     -26.263 -21.139  12.232  1.00  8.470          N  
ATOM  11933  H   ARG A 754     -23.566 -15.361  10.981  1.00  7.210          H  
ATOM  11934  HA  ARG A 754     -25.806 -14.764   9.385  1.00  7.280          H  
ATOM  11935 1HB  ARG A 754     -25.562 -15.141  12.358  1.00 10.170          H  
ATOM  11936 2HB  ARG A 754     -27.122 -14.940  11.589  1.00 10.170          H  
ATOM  11937 1HG  ARG A 754     -26.715 -17.013  10.323  1.00 10.170          H  
ATOM  11938 2HG  ARG A 754     -25.124 -17.170  11.097  1.00 10.170          H  
ATOM  11939 1HD  ARG A 754     -26.221 -17.318  13.279  1.00 10.170          H  
ATOM  11940 2HD  ARG A 754     -27.795 -17.069  12.504  1.00 10.170          H  
ATOM  11941  HE  ARG A 754     -27.876 -19.269  11.858  1.00 10.170          H  
ATOM  11942 1HH1 ARG A 754     -24.554 -18.533  12.978  1.00 10.170          H  
ATOM  11943 2HH1 ARG A 754     -24.078 -20.210  13.010  1.00 10.170          H  
ATOM  11944 1HH2 ARG A 754     -27.210 -21.429  11.932  1.00 10.170          H  
ATOM  11945 2HH2 ARG A 754     -25.565 -21.841  12.407  1.00 10.170          H  
ATOM  11946  N   ALA A 755     -25.173 -12.354  11.583  1.00  5.930          N  
ATOM  11947  CA  ALA A 755     -25.395 -10.935  11.820  1.00  6.080          C  
ATOM  11948  C   ALA A 755     -24.901 -10.136  10.621  1.00  5.760          C  
ATOM  11949  O   ALA A 755     -25.551  -9.174  10.204  1.00  6.040          O  
ATOM  11950  CB  ALA A 755     -24.693 -10.486  13.082  1.00  8.450          C  
ATOM  11951  H   ALA A 755     -24.569 -12.874  12.200  1.00  7.120          H  
ATOM  11952  HA  ALA A 755     -26.463 -10.764  11.931  1.00  7.300          H  
ATOM  11953 1HB  ALA A 755     -24.884  -9.429  13.245  1.00 10.140          H  
ATOM  11954 2HB  ALA A 755     -25.059 -11.053  13.930  1.00 10.140          H  
ATOM  11955 3HB  ALA A 755     -23.620 -10.649  12.978  1.00 10.140          H  
ATOM  11956  N   GLY A 756     -23.763 -10.560  10.056  1.00  5.360          N  
ATOM  11957  CA  GLY A 756     -23.169  -9.933   8.887  1.00  5.240          C  
ATOM  11958  C   GLY A 756     -24.107  -9.943   7.688  1.00  5.120          C  
ATOM  11959  O   GLY A 756     -24.125  -8.980   6.912  1.00  5.670          O  
ATOM  11960  H   GLY A 756     -23.253 -11.326  10.505  1.00  6.430          H  
ATOM  11961 1HA  GLY A 756     -22.895  -8.911   9.116  1.00  6.290          H  
ATOM  11962 2HA  GLY A 756     -22.251 -10.463   8.636  1.00  6.290          H  
ATOM  11963  N   ALA A 757     -24.890 -11.017   7.529  1.00  4.670          N  
ATOM  11964  CA  ALA A 757     -25.834 -11.091   6.425  1.00  4.650          C  
ATOM  11965  C   ALA A 757     -26.859  -9.987   6.572  1.00  4.490          C  
ATOM  11966  O   ALA A 757     -27.131  -9.254   5.620  1.00  4.590          O  
ATOM  11967  CB  ALA A 757     -26.516 -12.446   6.394  1.00  6.520          C  
ATOM  11968  H   ALA A 757     -24.786 -11.794   8.188  1.00  5.600          H  
ATOM  11969  HA  ALA A 757     -25.290 -10.936   5.496  1.00  5.580          H  
ATOM  11970 1HB  ALA A 757     -27.209 -12.488   5.559  1.00  7.820          H  
ATOM  11971 2HB  ALA A 757     -25.759 -13.222   6.284  1.00  7.820          H  
ATOM  11972 3HB  ALA A 757     -27.059 -12.601   7.324  1.00  7.820          H  
ATOM  11973  N   PHE A 758     -27.351  -9.801   7.795  1.00  4.440          N  
ATOM  11974  CA  PHE A 758     -28.338  -8.763   8.055  1.00  4.430          C  
ATOM  11975  C   PHE A 758     -27.735  -7.376   7.822  1.00  4.290          C  
ATOM  11976  O   PHE A 758     -28.406  -6.465   7.312  1.00  4.300          O  
ATOM  11977  CB  PHE A 758     -28.853  -8.857   9.470  1.00  6.210          C  
ATOM  11978  CG  PHE A 758     -29.815  -9.921   9.781  1.00  6.210          C  
ATOM  11979  CD1 PHE A 758     -29.389 -11.086  10.365  1.00  6.210          C  
ATOM  11980  CD2 PHE A 758     -31.160  -9.752   9.531  1.00  6.210          C  
ATOM  11981  CE1 PHE A 758     -30.271 -12.080  10.682  1.00  6.210          C  
ATOM  11982  CE2 PHE A 758     -32.057 -10.744   9.856  1.00  6.210          C  
ATOM  11983  CZ  PHE A 758     -31.608 -11.909  10.429  1.00  6.210          C  
ATOM  11984  H   PHE A 758     -27.081 -10.468   8.529  1.00  5.330          H  
ATOM  11985  HA  PHE A 758     -29.172  -8.902   7.377  1.00  5.320          H  
ATOM  11986 1HB  PHE A 758     -28.002  -9.011  10.106  1.00  7.450          H  
ATOM  11987 2HB  PHE A 758     -29.313  -7.931   9.723  1.00  7.450          H  
ATOM  11988  HD1 PHE A 758     -28.343 -11.210  10.574  1.00  7.450          H  
ATOM  11989  HD2 PHE A 758     -31.509  -8.823   9.071  1.00  7.450          H  
ATOM  11990  HE1 PHE A 758     -29.913 -13.001  11.139  1.00  7.450          H  
ATOM  11991  HE2 PHE A 758     -33.118 -10.607   9.655  1.00  7.450          H  
ATOM  11992  HZ  PHE A 758     -32.308 -12.690  10.681  1.00  7.450          H  
ATOM  11993  N   ARG A 759     -26.469  -7.199   8.219  1.00  4.320          N  
ATOM  11994  CA  ARG A 759     -25.810  -5.913   8.020  1.00  4.380          C  
ATOM  11995  C   ARG A 759     -25.756  -5.595   6.529  1.00  4.040          C  
ATOM  11996  O   ARG A 759     -26.088  -4.472   6.125  1.00  4.130          O  
ATOM  11997  CB  ARG A 759     -24.410  -5.905   8.629  1.00  6.110          C  
ATOM  11998  CG  ARG A 759     -24.390  -5.935  10.173  1.00  6.110          C  
ATOM  11999  CD  ARG A 759     -23.069  -5.585  10.752  1.00  6.110          C  
ATOM  12000  NE  ARG A 759     -21.940  -6.541  10.447  1.00  6.110          N  
ATOM  12001  CZ  ARG A 759     -21.584  -7.626  11.174  1.00  6.110          C  
ATOM  12002  NH1 ARG A 759     -22.234  -7.987  12.257  1.00  6.110          N  
ATOM  12003  NH2 ARG A 759     -20.542  -8.318  10.765  1.00  6.110          N  
ATOM  12004  H   ARG A 759     -25.992  -7.973   8.694  1.00  5.180          H  
ATOM  12005  HA  ARG A 759     -26.385  -5.130   8.493  1.00  5.260          H  
ATOM  12006 1HB  ARG A 759     -23.862  -6.772   8.279  1.00  7.330          H  
ATOM  12007 2HB  ARG A 759     -23.865  -5.025   8.296  1.00  7.330          H  
ATOM  12008 1HG  ARG A 759     -25.129  -5.229  10.558  1.00  7.330          H  
ATOM  12009 2HG  ARG A 759     -24.635  -6.928  10.506  1.00  7.330          H  
ATOM  12010 1HD  ARG A 759     -22.816  -4.629  10.357  1.00  7.330          H  
ATOM  12011 2HD  ARG A 759     -23.162  -5.498  11.831  1.00  7.330          H  
ATOM  12012  HE  ARG A 759     -21.336  -6.366   9.619  1.00  7.330          H  
ATOM  12013 1HH1 ARG A 759     -23.023  -7.472  12.584  1.00  7.330          H  
ATOM  12014 2HH1 ARG A 759     -21.925  -8.803  12.792  1.00  7.330          H  
ATOM  12015 1HH2 ARG A 759     -20.041  -7.999   9.920  1.00  7.330          H  
ATOM  12016 2HH2 ARG A 759     -20.229  -9.131  11.281  1.00  7.330          H  
ATOM  12017  N   MET A 760     -25.408  -6.598   5.706  1.00  3.770          N  
ATOM  12018  CA  MET A 760     -25.391  -6.405   4.265  1.00  3.580          C  
ATOM  12019  C   MET A 760     -26.781  -6.220   3.691  1.00  3.480          C  
ATOM  12020  O   MET A 760     -26.946  -5.496   2.715  1.00  3.440          O  
ATOM  12021  CB  MET A 760     -24.698  -7.534   3.541  1.00  5.090          C  
ATOM  12022  CG  MET A 760     -23.220  -7.584   3.766  1.00  5.090          C  
ATOM  12023  SD  MET A 760     -22.443  -8.913   2.872  1.00  5.090          S  
ATOM  12024  CE  MET A 760     -22.435  -8.285   1.167  1.00  5.090          C  
ATOM  12025  H   MET A 760     -25.107  -7.495   6.109  1.00  4.520          H  
ATOM  12026  HA  MET A 760     -24.829  -5.500   4.060  1.00  4.300          H  
ATOM  12027 1HB  MET A 760     -25.114  -8.482   3.895  1.00  6.110          H  
ATOM  12028 2HB  MET A 760     -24.903  -7.464   2.484  1.00  6.110          H  
ATOM  12029 1HG  MET A 760     -22.765  -6.641   3.452  1.00  6.110          H  
ATOM  12030 2HG  MET A 760     -23.021  -7.718   4.832  1.00  6.110          H  
ATOM  12031 1HE  MET A 760     -21.968  -9.021   0.514  1.00  6.110          H  
ATOM  12032 2HE  MET A 760     -23.450  -8.105   0.826  1.00  6.110          H  
ATOM  12033 3HE  MET A 760     -21.868  -7.359   1.124  1.00  6.110          H  
ATOM  12034  N   HIS A 761     -27.804  -6.842   4.283  1.00  3.600          N  
ATOM  12035  CA  HIS A 761     -29.152  -6.685   3.749  1.00  3.750          C  
ATOM  12036  C   HIS A 761     -29.522  -5.206   3.772  1.00  3.910          C  
ATOM  12037  O   HIS A 761     -30.110  -4.692   2.819  1.00  4.000          O  
ATOM  12038  CB  HIS A 761     -30.199  -7.434   4.586  1.00  5.190          C  
ATOM  12039  CG  HIS A 761     -30.127  -8.940   4.575  1.00  5.190          C  
ATOM  12040  ND1 HIS A 761     -30.852  -9.704   5.467  1.00  5.190          N  
ATOM  12041  CD2 HIS A 761     -29.428  -9.820   3.813  1.00  5.190          C  
ATOM  12042  CE1 HIS A 761     -30.593 -10.982   5.266  1.00  5.190          C  
ATOM  12043  NE2 HIS A 761     -29.736 -11.082   4.266  1.00  5.190          N  
ATOM  12044  H   HIS A 761     -27.623  -7.497   5.049  1.00  4.320          H  
ATOM  12045  HA  HIS A 761     -29.196  -7.039   2.720  1.00  4.500          H  
ATOM  12046 1HB  HIS A 761     -30.126  -7.109   5.618  1.00  6.230          H  
ATOM  12047 2HB  HIS A 761     -31.190  -7.152   4.240  1.00  6.230          H  
ATOM  12048  HD2 HIS A 761     -28.741  -9.573   3.004  1.00  6.230          H  
ATOM  12049  HE1 HIS A 761     -31.017 -11.812   5.829  1.00  6.230          H  
ATOM  12050  HE2 HIS A 761     -29.361 -11.941   3.892  1.00  6.230          H  
ATOM  12051  N   ASN A 762     -29.138  -4.512   4.849  1.00  4.060          N  
ATOM  12052  CA  ASN A 762     -29.394  -3.078   4.952  1.00  4.430          C  
ATOM  12053  C   ASN A 762     -28.456  -2.249   4.075  1.00  4.320          C  
ATOM  12054  O   ASN A 762     -28.896  -1.361   3.347  1.00  4.570          O  
ATOM  12055  CB  ASN A 762     -29.267  -2.629   6.393  1.00  6.050          C  
ATOM  12056  CG  ASN A 762     -30.437  -3.019   7.228  1.00  6.050          C  
ATOM  12057  OD1 ASN A 762     -31.568  -3.137   6.741  1.00  6.050          O  
ATOM  12058  ND2 ASN A 762     -30.193  -3.239   8.478  1.00  6.050          N  
ATOM  12059  H   ASN A 762     -28.713  -5.033   5.626  1.00  4.870          H  
ATOM  12060  HA  ASN A 762     -30.409  -2.885   4.607  1.00  5.320          H  
ATOM  12061 1HB  ASN A 762     -28.364  -3.073   6.828  1.00  7.260          H  
ATOM  12062 2HB  ASN A 762     -29.146  -1.544   6.431  1.00  7.260          H  
ATOM  12063 1HD2 ASN A 762     -30.932  -3.512   9.090  1.00  7.260          H  
ATOM  12064 2HD2 ASN A 762     -29.255  -3.170   8.820  1.00  7.260          H  
ATOM  12065  N   LEU A 763     -27.166  -2.550   4.095  1.00  4.070          N  
ATOM  12066  CA  LEU A 763     -26.210  -1.766   3.320  1.00  4.100          C  
ATOM  12067  C   LEU A 763     -26.433  -1.875   1.823  1.00  3.810          C  
ATOM  12068  O   LEU A 763     -26.215  -0.910   1.091  1.00  4.050          O  
ATOM  12069  CB  LEU A 763     -24.794  -2.187   3.677  1.00  5.730          C  
ATOM  12070  CG  LEU A 763     -24.333  -1.831   5.105  1.00  5.730          C  
ATOM  12071  CD1 LEU A 763     -23.026  -2.510   5.362  1.00  5.730          C  
ATOM  12072  CD2 LEU A 763     -24.176  -0.313   5.257  1.00  5.730          C  
ATOM  12073  H   LEU A 763     -26.830  -3.303   4.703  1.00  4.880          H  
ATOM  12074  HA  LEU A 763     -26.343  -0.726   3.572  1.00  4.920          H  
ATOM  12075 1HB  LEU A 763     -24.725  -3.259   3.560  1.00  6.870          H  
ATOM  12076 2HB  LEU A 763     -24.108  -1.721   2.975  1.00  6.870          H  
ATOM  12077  HG  LEU A 763     -25.057  -2.194   5.828  1.00  6.870          H  
ATOM  12078 1HD1 LEU A 763     -22.688  -2.286   6.363  1.00  6.870          H  
ATOM  12079 2HD1 LEU A 763     -23.146  -3.590   5.259  1.00  6.870          H  
ATOM  12080 3HD1 LEU A 763     -22.301  -2.152   4.652  1.00  6.870          H  
ATOM  12081 1HD2 LEU A 763     -23.837  -0.081   6.235  1.00  6.870          H  
ATOM  12082 2HD2 LEU A 763     -23.444   0.042   4.543  1.00  6.870          H  
ATOM  12083 3HD2 LEU A 763     -25.112   0.190   5.097  1.00  6.870          H  
ATOM  12084  N   CYS A 764     -26.902  -3.035   1.368  1.00  3.460          N  
ATOM  12085  CA  CYS A 764     -27.129  -3.314  -0.043  1.00  3.410          C  
ATOM  12086  C   CYS A 764     -28.490  -2.807  -0.540  1.00  3.570          C  
ATOM  12087  O   CYS A 764     -28.897  -3.122  -1.663  1.00  3.620          O  
ATOM  12088  CB  CYS A 764     -27.031  -4.815  -0.292  1.00  4.790          C  
ATOM  12089  SG  CYS A 764     -25.382  -5.498   0.074  1.00  4.790          S  
ATOM  12090  H   CYS A 764     -27.053  -3.803   2.023  1.00  4.150          H  
ATOM  12091  HA  CYS A 764     -26.348  -2.815  -0.616  1.00  4.090          H  
ATOM  12092 1HB  CYS A 764     -27.767  -5.338   0.322  1.00  5.750          H  
ATOM  12093 2HB  CYS A 764     -27.262  -5.023  -1.334  1.00  5.750          H  
ATOM  12094  HG  CYS A 764     -25.637  -5.565   1.397  1.00  5.750          H  
ATOM  12095  N   SER A 765     -29.174  -2.010   0.291  1.00  3.820          N  
ATOM  12096  CA  SER A 765     -30.450  -1.385  -0.013  1.00  4.170          C  
ATOM  12097  C   SER A 765     -30.184  -0.149  -0.864  1.00  4.420          C  
ATOM  12098  O   SER A 765     -29.270  -0.157  -1.693  1.00  4.620          O  
ATOM  12099  CB  SER A 765     -31.177  -1.023   1.274  1.00  5.700          C  
ATOM  12100  OG  SER A 765     -32.430  -0.438   1.022  1.00  5.700          O  
ATOM  12101  H   SER A 765     -28.813  -1.826   1.232  1.00  4.580          H  
ATOM  12102  HA  SER A 765     -31.061  -2.072  -0.581  1.00  5.000          H  
ATOM  12103 1HB  SER A 765     -31.303  -1.922   1.882  1.00  6.840          H  
ATOM  12104 2HB  SER A 765     -30.566  -0.335   1.841  1.00  6.840          H  
ATOM  12105  HG  SER A 765     -32.830  -0.294   1.894  1.00  6.840          H  
ATOM  12106  N   ILE A 766     -31.064   0.854  -0.780  1.00  4.750          N  
ATOM  12107  CA  ILE A 766     -31.022   2.113  -1.557  1.00  5.190          C  
ATOM  12108  C   ILE A 766     -31.708   1.864  -2.885  1.00  4.990          C  
ATOM  12109  O   ILE A 766     -32.736   2.472  -3.179  1.00  4.970          O  
ATOM  12110  CB  ILE A 766     -29.576   2.633  -1.815  1.00  7.090          C  
ATOM  12111  CG1 ILE A 766     -28.888   2.933  -0.466  1.00  7.090          C  
ATOM  12112  CG2 ILE A 766     -29.660   3.925  -2.670  1.00  7.090          C  
ATOM  12113  CD1 ILE A 766     -27.422   3.126  -0.574  1.00  7.090          C  
ATOM  12114  H   ILE A 766     -31.806   0.731  -0.103  1.00  5.700          H  
ATOM  12115  HA  ILE A 766     -31.578   2.881  -1.022  1.00  6.230          H  
ATOM  12116  HB  ILE A 766     -28.980   1.952  -2.378  1.00  8.510          H  
ATOM  12117 1HG1 ILE A 766     -29.324   3.812  -0.036  1.00  8.510          H  
ATOM  12118 2HG1 ILE A 766     -29.057   2.111   0.211  1.00  8.510          H  
ATOM  12119 1HG2 ILE A 766     -28.671   4.315  -2.861  1.00  8.510          H  
ATOM  12120 2HG2 ILE A 766     -30.139   3.715  -3.630  1.00  8.510          H  
ATOM  12121 3HG2 ILE A 766     -30.246   4.676  -2.136  1.00  8.510          H  
ATOM  12122 1HD1 ILE A 766     -27.016   3.310   0.405  1.00  8.510          H  
ATOM  12123 2HD1 ILE A 766     -27.001   2.211  -0.977  1.00  8.510          H  
ATOM  12124 3HD1 ILE A 766     -27.183   3.958  -1.219  1.00  8.510          H  
ATOM  12125  N   MET A 767     -31.124   0.924  -3.641  1.00  5.210          N  
ATOM  12126  CA  MET A 767     -31.589   0.419  -4.929  1.00  5.470          C  
ATOM  12127  C   MET A 767     -31.407   1.384  -6.077  1.00  5.440          C  
ATOM  12128  O   MET A 767     -31.505   2.603  -5.915  1.00  5.490          O  
ATOM  12129  CB  MET A 767     -33.082   0.116  -4.875  1.00  7.550          C  
ATOM  12130  CG  MET A 767     -33.502  -0.930  -3.885  1.00  7.550          C  
ATOM  12131  SD  MET A 767     -35.279  -1.270  -3.979  1.00  7.550          S  
ATOM  12132  CE  MET A 767     -35.978   0.205  -3.260  1.00  7.550          C  
ATOM  12133  H   MET A 767     -30.268   0.522  -3.246  1.00  6.250          H  
ATOM  12134  HA  MET A 767     -31.028  -0.487  -5.169  1.00  6.560          H  
ATOM  12135 1HB  MET A 767     -33.644   1.015  -4.748  1.00  9.060          H  
ATOM  12136 2HB  MET A 767     -33.372  -0.260  -5.853  1.00  9.060          H  
ATOM  12137 1HG  MET A 767     -32.946  -1.834  -4.074  1.00  9.060          H  
ATOM  12138 2HG  MET A 767     -33.267  -0.596  -2.876  1.00  9.060          H  
ATOM  12139 1HE  MET A 767     -37.064   0.120  -3.249  1.00  9.060          H  
ATOM  12140 2HE  MET A 767     -35.611   0.322  -2.238  1.00  9.060          H  
ATOM  12141 3HE  MET A 767     -35.695   1.079  -3.842  1.00  9.060          H  
ATOM  12142  N   THR A 768     -31.262   0.834  -7.277  1.00  5.740          N  
ATOM  12143  CA  THR A 768     -31.333   1.681  -8.460  1.00  6.120          C  
ATOM  12144  C   THR A 768     -32.616   2.503  -8.329  1.00  6.000          C  
ATOM  12145  O   THR A 768     -33.715   1.952  -8.105  1.00  6.080          O  
ATOM  12146  CB  THR A 768     -31.351   0.865  -9.778  1.00  8.420          C  
ATOM  12147  OG1 THR A 768     -30.177   0.082  -9.867  1.00  8.420          O  
ATOM  12148  CG2 THR A 768     -31.413   1.780 -10.997  1.00  8.420          C  
ATOM  12149  H   THR A 768     -31.069  -0.175  -7.370  1.00  6.890          H  
ATOM  12150  HA  THR A 768     -30.476   2.355  -8.470  1.00  7.340          H  
ATOM  12151  HB  THR A 768     -32.214   0.198  -9.771  1.00 10.100          H  
ATOM  12152  HG1 THR A 768     -30.221  -0.612  -9.186  1.00 10.100          H  
ATOM  12153 1HG2 THR A 768     -31.418   1.168 -11.898  1.00 10.100          H  
ATOM  12154 2HG2 THR A 768     -32.298   2.380 -10.981  1.00 10.100          H  
ATOM  12155 3HG2 THR A 768     -30.538   2.429 -11.004  1.00 10.100          H  
ATOM  12156  N   GLY A 769     -32.477   3.817  -8.588  1.00  6.120          N  
ATOM  12157  CA  GLY A 769     -33.525   4.845  -8.478  1.00  6.210          C  
ATOM  12158  C   GLY A 769     -34.803   4.554  -9.252  1.00  5.940          C  
ATOM  12159  O   GLY A 769     -35.832   5.183  -9.009  1.00  6.150          O  
ATOM  12160  H   GLY A 769     -31.541   4.137  -8.798  1.00  7.340          H  
ATOM  12161 1HA  GLY A 769     -33.770   4.973  -7.422  1.00  7.450          H  
ATOM  12162 2HA  GLY A 769     -33.118   5.799  -8.811  1.00  7.450          H  
ATOM  12163  N   VAL A 770     -34.739   3.595 -10.169  1.00  5.820          N  
ATOM  12164  CA  VAL A 770     -35.879   3.144 -10.950  1.00  5.870          C  
ATOM  12165  C   VAL A 770     -36.933   2.556  -9.993  1.00  5.440          C  
ATOM  12166  O   VAL A 770     -38.109   2.446 -10.346  1.00  5.720          O  
ATOM  12167  CB  VAL A 770     -35.445   2.081 -11.998  1.00  8.200          C  
ATOM  12168  CG1 VAL A 770     -35.131   0.717 -11.329  1.00  8.200          C  
ATOM  12169  CG2 VAL A 770     -36.538   1.915 -13.041  1.00  8.200          C  
ATOM  12170  H   VAL A 770     -33.843   3.161 -10.308  1.00  6.980          H  
ATOM  12171  HA  VAL A 770     -36.310   3.999 -11.472  1.00  7.040          H  
ATOM  12172  HB  VAL A 770     -34.532   2.426 -12.478  1.00  9.840          H  
ATOM  12173 1HG1 VAL A 770     -34.803   0.003 -12.087  1.00  9.840          H  
ATOM  12174 2HG1 VAL A 770     -34.349   0.837 -10.595  1.00  9.840          H  
ATOM  12175 3HG1 VAL A 770     -36.021   0.322 -10.843  1.00  9.840          H  
ATOM  12176 1HG2 VAL A 770     -36.219   1.192 -13.789  1.00  9.840          H  
ATOM  12177 2HG2 VAL A 770     -37.455   1.561 -12.573  1.00  9.840          H  
ATOM  12178 3HG2 VAL A 770     -36.730   2.873 -13.522  1.00  9.840          H  
ATOM  12179  N   GLY A 771     -36.484   2.128  -8.800  1.00  5.070          N  
ATOM  12180  CA  GLY A 771     -37.346   1.543  -7.790  1.00  4.930          C  
ATOM  12181  C   GLY A 771     -37.199   0.033  -7.734  1.00  4.570          C  
ATOM  12182  O   GLY A 771     -38.183  -0.681  -7.534  1.00  4.880          O  
ATOM  12183  H   GLY A 771     -35.495   2.245  -8.589  1.00  6.080          H  
ATOM  12184 1HA  GLY A 771     -37.094   1.970  -6.820  1.00  5.920          H  
ATOM  12185 2HA  GLY A 771     -38.381   1.807  -7.997  1.00  5.920          H  
ATOM  12186  N   LYS A 772     -35.986  -0.473  -7.966  1.00  4.360          N  
ATOM  12187  CA  LYS A 772     -35.823  -1.924  -7.953  1.00  4.390          C  
ATOM  12188  C   LYS A 772     -34.495  -2.431  -7.426  1.00  3.870          C  
ATOM  12189  O   LYS A 772     -33.429  -1.980  -7.833  1.00  3.890          O  
ATOM  12190  CB  LYS A 772     -36.050  -2.490  -9.359  1.00  6.130          C  
ATOM  12191  CG  LYS A 772     -35.970  -4.014  -9.443  1.00  6.130          C  
ATOM  12192  CD  LYS A 772     -36.414  -4.535 -10.796  1.00  6.130          C  
ATOM  12193  CE  LYS A 772     -36.186  -6.048 -10.913  1.00  6.130          C  
ATOM  12194  NZ  LYS A 772     -37.136  -6.843 -10.071  1.00  6.130          N  
ATOM  12195  H   LYS A 772     -35.191   0.162  -8.089  1.00  5.230          H  
ATOM  12196  HA  LYS A 772     -36.590  -2.334  -7.298  1.00  5.270          H  
ATOM  12197 1HB  LYS A 772     -37.032  -2.181  -9.720  1.00  7.360          H  
ATOM  12198 2HB  LYS A 772     -35.305  -2.082 -10.039  1.00  7.360          H  
ATOM  12199 1HG  LYS A 772     -34.937  -4.333  -9.285  1.00  7.360          H  
ATOM  12200 2HG  LYS A 772     -36.586  -4.450  -8.662  1.00  7.360          H  
ATOM  12201 1HD  LYS A 772     -37.475  -4.325 -10.932  1.00  7.360          H  
ATOM  12202 2HD  LYS A 772     -35.863  -4.027 -11.578  1.00  7.360          H  
ATOM  12203 1HE  LYS A 772     -36.300  -6.343 -11.954  1.00  7.360          H  
ATOM  12204 2HE  LYS A 772     -35.167  -6.273 -10.592  1.00  7.360          H  
ATOM  12205 1HZ  LYS A 772     -36.936  -7.827 -10.183  1.00  7.360          H  
ATOM  12206 2HZ  LYS A 772     -37.034  -6.595  -9.098  1.00  7.360          H  
ATOM  12207 3HZ  LYS A 772     -38.082  -6.657 -10.364  1.00  7.360          H  
ATOM  12208  N   MET A 773     -34.581  -3.445  -6.571  1.00  3.880          N  
ATOM  12209  CA  MET A 773     -33.416  -4.142  -6.058  1.00  3.700          C  
ATOM  12210  C   MET A 773     -33.070  -5.302  -6.959  1.00  3.480          C  
ATOM  12211  O   MET A 773     -33.953  -6.053  -7.381  1.00  4.050          O  
ATOM  12212  CB  MET A 773     -33.673  -4.680  -4.647  1.00  5.250          C  
ATOM  12213  CG  MET A 773     -32.485  -5.436  -4.018  1.00  5.250          C  
ATOM  12214  SD  MET A 773     -32.776  -5.919  -2.311  1.00  5.250          S  
ATOM  12215  CE  MET A 773     -32.455  -4.373  -1.461  1.00  5.250          C  
ATOM  12216  H   MET A 773     -35.500  -3.743  -6.274  1.00  4.660          H  
ATOM  12217  HA  MET A 773     -32.567  -3.458  -6.048  1.00  4.440          H  
ATOM  12218 1HB  MET A 773     -33.966  -3.890  -3.994  1.00  6.300          H  
ATOM  12219 2HB  MET A 773     -34.505  -5.381  -4.686  1.00  6.300          H  
ATOM  12220 1HG  MET A 773     -32.291  -6.348  -4.583  1.00  6.300          H  
ATOM  12221 2HG  MET A 773     -31.588  -4.816  -4.056  1.00  6.300          H  
ATOM  12222 1HE  MET A 773     -32.588  -4.514  -0.386  1.00  6.300          H  
ATOM  12223 2HE  MET A 773     -31.424  -4.070  -1.660  1.00  6.300          H  
ATOM  12224 3HE  MET A 773     -33.136  -3.598  -1.809  1.00  6.300          H  
ATOM  12225  N   TYR A 774     -31.784  -5.517  -7.158  1.00  3.040          N  
ATOM  12226  CA  TYR A 774     -31.320  -6.662  -7.906  1.00  2.980          C  
ATOM  12227  C   TYR A 774     -30.418  -7.432  -6.959  1.00  2.870          C  
ATOM  12228  O   TYR A 774     -29.600  -6.848  -6.241  1.00  2.960          O  
ATOM  12229  CB  TYR A 774     -30.588  -6.215  -9.157  1.00  4.200          C  
ATOM  12230  CG  TYR A 774     -31.454  -5.414 -10.153  1.00  4.200          C  
ATOM  12231  CD1 TYR A 774     -31.704  -4.053  -9.952  1.00  4.200          C  
ATOM  12232  CD2 TYR A 774     -31.967  -6.030 -11.273  1.00  4.200          C  
ATOM  12233  CE1 TYR A 774     -32.450  -3.333 -10.850  1.00  4.200          C  
ATOM  12234  CE2 TYR A 774     -32.714  -5.305 -12.182  1.00  4.200          C  
ATOM  12235  CZ  TYR A 774     -32.955  -3.960 -11.973  1.00  4.200          C  
ATOM  12236  OH  TYR A 774     -33.696  -3.239 -12.888  1.00  4.200          O  
ATOM  12237  H   TYR A 774     -31.110  -4.865  -6.781  1.00  3.650          H  
ATOM  12238  HA  TYR A 774     -32.162  -7.298  -8.177  1.00  3.580          H  
ATOM  12239 1HB  TYR A 774     -29.719  -5.640  -8.889  1.00  5.040          H  
ATOM  12240 2HB  TYR A 774     -30.241  -7.098  -9.671  1.00  5.040          H  
ATOM  12241  HD1 TYR A 774     -31.309  -3.545  -9.073  1.00  5.040          H  
ATOM  12242  HD2 TYR A 774     -31.781  -7.083 -11.449  1.00  5.040          H  
ATOM  12243  HE1 TYR A 774     -32.635  -2.271 -10.671  1.00  5.040          H  
ATOM  12244  HE2 TYR A 774     -33.111  -5.799 -13.069  1.00  5.040          H  
ATOM  12245  HH  TYR A 774     -33.881  -3.788 -13.654  1.00  5.040          H  
ATOM  12246  N   LEU A 775     -30.521  -8.747  -6.965  1.00  3.030          N  
ATOM  12247  CA  LEU A 775     -29.767  -9.534  -6.000  1.00  3.070          C  
ATOM  12248  C   LEU A 775     -28.350  -9.896  -6.422  1.00  2.610          C  
ATOM  12249  O   LEU A 775     -28.020 -11.073  -6.634  1.00  2.880          O  
ATOM  12250  CB  LEU A 775     -30.560 -10.795  -5.665  1.00  4.280          C  
ATOM  12251  CG  LEU A 775     -32.002 -10.583  -5.103  1.00  4.280          C  
ATOM  12252  CD1 LEU A 775     -32.623 -11.954  -4.871  1.00  4.280          C  
ATOM  12253  CD2 LEU A 775     -31.979  -9.747  -3.805  1.00  4.280          C  
ATOM  12254  H   LEU A 775     -31.162  -9.196  -7.602  1.00  3.640          H  
ATOM  12255  HA  LEU A 775     -29.665  -8.940  -5.095  1.00  3.680          H  
ATOM  12256 1HB  LEU A 775     -30.640 -11.405  -6.564  1.00  5.140          H  
ATOM  12257 2HB  LEU A 775     -30.001 -11.358  -4.916  1.00  5.140          H  
ATOM  12258  HG  LEU A 775     -32.608 -10.062  -5.843  1.00  5.140          H  
ATOM  12259 1HD1 LEU A 775     -33.641 -11.839  -4.502  1.00  5.140          H  
ATOM  12260 2HD1 LEU A 775     -32.639 -12.509  -5.811  1.00  5.140          H  
ATOM  12261 3HD1 LEU A 775     -32.030 -12.503  -4.139  1.00  5.140          H  
ATOM  12262 1HD2 LEU A 775     -32.999  -9.624  -3.438  1.00  5.140          H  
ATOM  12263 2HD2 LEU A 775     -31.383 -10.260  -3.050  1.00  5.140          H  
ATOM  12264 3HD2 LEU A 775     -31.559  -8.763  -3.988  1.00  5.140          H  
ATOM  12265  N   GLY A 776     -27.505  -8.883  -6.516  1.00  2.430          N  
ATOM  12266  CA  GLY A 776     -26.132  -9.140  -6.911  1.00  2.390          C  
ATOM  12267  C   GLY A 776     -25.561 -10.079  -5.856  1.00  2.240          C  
ATOM  12268  O   GLY A 776     -25.895  -9.970  -4.679  1.00  2.560          O  
ATOM  12269  H   GLY A 776     -27.875  -7.946  -6.322  1.00  2.920          H  
ATOM  12270 1HA  GLY A 776     -26.099  -9.593  -7.901  1.00  2.870          H  
ATOM  12271 2HA  GLY A 776     -25.568  -8.209  -6.943  1.00  2.870          H  
ATOM  12272  N   GLY A 777     -24.695 -10.998  -6.265  1.00  2.270          N  
ATOM  12273  CA  GLY A 777     -24.107 -11.973  -5.342  1.00  2.360          C  
ATOM  12274  C   GLY A 777     -24.946 -13.261  -5.154  1.00  2.260          C  
ATOM  12275  O   GLY A 777     -24.562 -14.133  -4.377  1.00  2.820          O  
ATOM  12276  H   GLY A 777     -24.437 -11.023  -7.239  1.00  2.720          H  
ATOM  12277 1HA  GLY A 777     -23.119 -12.250  -5.704  1.00  2.830          H  
ATOM  12278 2HA  GLY A 777     -23.952 -11.497  -4.370  1.00  2.830          H  
ATOM  12279  N   THR A 778     -26.081 -13.391  -5.862  1.00  2.180          N  
ATOM  12280  CA  THR A 778     -26.944 -14.591  -5.773  1.00  2.700          C  
ATOM  12281  C   THR A 778     -26.245 -15.884  -6.166  1.00  2.710          C  
ATOM  12282  O   THR A 778     -26.481 -16.934  -5.568  1.00  3.160          O  
ATOM  12283  CB  THR A 778     -28.221 -14.476  -6.653  1.00  3.570          C  
ATOM  12284  OG1 THR A 778     -29.030 -13.421  -6.189  1.00  3.570          O  
ATOM  12285  CG2 THR A 778     -29.055 -15.757  -6.658  1.00  3.570          C  
ATOM  12286  H   THR A 778     -26.399 -12.601  -6.426  1.00  2.620          H  
ATOM  12287  HA  THR A 778     -27.261 -14.691  -4.733  1.00  3.240          H  
ATOM  12288  HB  THR A 778     -27.931 -14.279  -7.664  1.00  4.290          H  
ATOM  12289  HG1 THR A 778     -28.550 -12.580  -6.286  1.00  4.290          H  
ATOM  12290 1HG2 THR A 778     -29.924 -15.605  -7.292  1.00  4.290          H  
ATOM  12291 2HG2 THR A 778     -28.487 -16.595  -7.041  1.00  4.290          H  
ATOM  12292 3HG2 THR A 778     -29.378 -15.976  -5.643  1.00  4.290          H  
ATOM  12293  N   LEU A 779     -25.449 -15.833  -7.226  1.00  2.710          N  
ATOM  12294  CA  LEU A 779     -24.826 -17.043  -7.740  1.00  3.330          C  
ATOM  12295  C   LEU A 779     -23.522 -17.294  -7.016  1.00  3.450          C  
ATOM  12296  O   LEU A 779     -23.033 -16.441  -6.286  1.00  3.430          O  
ATOM  12297  CB  LEU A 779     -24.537 -16.936  -9.234  1.00  4.410          C  
ATOM  12298  CG  LEU A 779     -25.713 -16.549 -10.129  1.00  4.410          C  
ATOM  12299  CD1 LEU A 779     -25.263 -16.570 -11.565  1.00  4.410          C  
ATOM  12300  CD2 LEU A 779     -26.864 -17.437  -9.909  1.00  4.410          C  
ATOM  12301  H   LEU A 779     -25.284 -14.941  -7.662  1.00  3.250          H  
ATOM  12302  HA  LEU A 779     -25.474 -17.895  -7.547  1.00  4.000          H  
ATOM  12303 1HB  LEU A 779     -23.741 -16.248  -9.378  1.00  5.300          H  
ATOM  12304 2HB  LEU A 779     -24.195 -17.909  -9.579  1.00  5.300          H  
ATOM  12305  HG  LEU A 779     -26.011 -15.535  -9.903  1.00  5.300          H  
ATOM  12306 1HD1 LEU A 779     -26.089 -16.270 -12.210  1.00  5.300          H  
ATOM  12307 2HD1 LEU A 779     -24.447 -15.895 -11.701  1.00  5.300          H  
ATOM  12308 3HD1 LEU A 779     -24.951 -17.577 -11.835  1.00  5.300          H  
ATOM  12309 1HD2 LEU A 779     -27.662 -17.113 -10.566  1.00  5.300          H  
ATOM  12310 2HD2 LEU A 779     -26.579 -18.459 -10.143  1.00  5.300          H  
ATOM  12311 3HD2 LEU A 779     -27.207 -17.386  -8.887  1.00  5.300          H  
ATOM  12312  N   ASN A 780     -22.883 -18.428  -7.313  1.00  4.000          N  
ATOM  12313  CA  ASN A 780     -21.654 -18.832  -6.624  1.00  4.400          C  
ATOM  12314  C   ASN A 780     -20.400 -18.277  -7.311  1.00  4.400          C  
ATOM  12315  O   ASN A 780     -19.298 -18.822  -7.199  1.00  4.850          O  
ATOM  12316  CB  ASN A 780     -21.579 -20.351  -6.561  1.00  6.000          C  
ATOM  12317  CG  ASN A 780     -22.713 -21.016  -5.736  1.00  6.000          C  
ATOM  12318  OD1 ASN A 780     -22.876 -20.940  -4.501  1.00  6.000          O  
ATOM  12319  ND2 ASN A 780     -23.539 -21.718  -6.472  1.00  6.000          N  
ATOM  12320  H   ASN A 780     -23.303 -19.066  -7.971  1.00  4.800          H  
ATOM  12321  HA  ASN A 780     -21.682 -18.428  -5.639  1.00  5.280          H  
ATOM  12322 1HB  ASN A 780     -21.596 -20.754  -7.571  1.00  7.200          H  
ATOM  12323 2HB  ASN A 780     -20.625 -20.637  -6.114  1.00  7.200          H  
ATOM  12324 1HD2 ASN A 780     -24.303 -22.200  -6.042  1.00  7.200          H  
ATOM  12325 2HD2 ASN A 780     -23.399 -21.787  -7.459  1.00  7.200          H  
ATOM  12326  N   ASN A 781     -20.612 -17.206  -8.053  1.00  4.360          N  
ATOM  12327  CA  ASN A 781     -19.601 -16.490  -8.798  1.00  4.900          C  
ATOM  12328  C   ASN A 781     -19.043 -15.315  -7.990  1.00  4.740          C  
ATOM  12329  O   ASN A 781     -19.728 -14.309  -7.760  1.00  4.830          O  
ATOM  12330  CB  ASN A 781     -20.186 -15.995 -10.091  1.00  6.640          C  
ATOM  12331  CG  ASN A 781     -20.657 -17.100 -11.011  1.00  6.640          C  
ATOM  12332  OD1 ASN A 781     -20.121 -18.212 -11.059  1.00  6.640          O  
ATOM  12333  ND2 ASN A 781     -21.672 -16.796 -11.772  1.00  6.640          N  
ATOM  12334  H   ASN A 781     -21.556 -16.856  -8.041  1.00  5.230          H  
ATOM  12335  HA  ASN A 781     -18.772 -17.169  -9.014  1.00  5.880          H  
ATOM  12336 1HB  ASN A 781     -21.024 -15.387  -9.857  1.00  7.970          H  
ATOM  12337 2HB  ASN A 781     -19.458 -15.378 -10.606  1.00  7.970          H  
ATOM  12338 1HD2 ASN A 781     -22.038 -17.471 -12.414  1.00  7.970          H  
ATOM  12339 2HD2 ASN A 781     -22.073 -15.884 -11.714  1.00  7.970          H  
ATOM  12340  N   LYS A 782     -17.781 -15.433  -7.586  1.00  4.900          N  
ATOM  12341  CA  LYS A 782     -17.112 -14.434  -6.748  1.00  5.220          C  
ATOM  12342  C   LYS A 782     -17.233 -13.010  -7.222  1.00  4.830          C  
ATOM  12343  O   LYS A 782     -17.426 -12.111  -6.395  1.00  5.090          O  
ATOM  12344  CB  LYS A 782     -15.628 -14.724  -6.587  1.00  7.180          C  
ATOM  12345  CG  LYS A 782     -14.914 -13.700  -5.673  1.00  7.180          C  
ATOM  12346  CD  LYS A 782     -13.496 -14.060  -5.480  1.00  7.180          C  
ATOM  12347  CE  LYS A 782     -12.786 -13.100  -4.544  1.00  7.180          C  
ATOM  12348  NZ  LYS A 782     -11.376 -13.511  -4.329  1.00  7.180          N  
ATOM  12349  H   LYS A 782     -17.301 -16.292  -7.815  1.00  5.880          H  
ATOM  12350  HA  LYS A 782     -17.540 -14.459  -5.773  1.00  6.260          H  
ATOM  12351 1HB  LYS A 782     -15.494 -15.718  -6.155  1.00  8.620          H  
ATOM  12352 2HB  LYS A 782     -15.140 -14.716  -7.555  1.00  8.620          H  
ATOM  12353 1HG  LYS A 782     -14.949 -12.704  -6.106  1.00  8.620          H  
ATOM  12354 2HG  LYS A 782     -15.408 -13.671  -4.701  1.00  8.620          H  
ATOM  12355 1HD  LYS A 782     -13.456 -15.054  -5.045  1.00  8.620          H  
ATOM  12356 2HD  LYS A 782     -12.984 -14.075  -6.441  1.00  8.620          H  
ATOM  12357 1HE  LYS A 782     -12.809 -12.092  -4.950  1.00  8.620          H  
ATOM  12358 2HE  LYS A 782     -13.301 -13.108  -3.582  1.00  8.620          H  
ATOM  12359 1HZ  LYS A 782     -10.923 -12.882  -3.684  1.00  8.620          H  
ATOM  12360 2HZ  LYS A 782     -11.388 -14.488  -3.939  1.00  8.620          H  
ATOM  12361 3HZ  LYS A 782     -10.879 -13.507  -5.205  1.00  8.620          H  
ATOM  12362  N   LEU A 783     -17.139 -12.830  -8.537  1.00  4.530          N  
ATOM  12363  CA  LEU A 783     -17.089 -11.547  -9.214  1.00  4.680          C  
ATOM  12364  C   LEU A 783     -18.430 -10.905  -9.588  1.00  4.200          C  
ATOM  12365  O   LEU A 783     -18.434  -9.933 -10.348  1.00  4.640          O  
ATOM  12366  CB  LEU A 783     -16.254 -11.704 -10.504  1.00  6.490          C  
ATOM  12367  CG  LEU A 783     -14.696 -11.535 -10.425  1.00  6.490          C  
ATOM  12368  CD1 LEU A 783     -14.060 -12.539  -9.454  1.00  6.490          C  
ATOM  12369  CD2 LEU A 783     -14.135 -11.740 -11.820  1.00  6.490          C  
ATOM  12370  H   LEU A 783     -17.023 -13.653  -9.108  1.00  5.440          H  
ATOM  12371  HA  LEU A 783     -16.574 -10.852  -8.553  1.00  5.620          H  
ATOM  12372 1HB  LEU A 783     -16.461 -12.688 -10.922  1.00  7.790          H  
ATOM  12373 2HB  LEU A 783     -16.591 -10.962 -11.211  1.00  7.790          H  
ATOM  12374  HG  LEU A 783     -14.454 -10.525 -10.079  1.00  7.790          H  
ATOM  12375 1HD1 LEU A 783     -12.979 -12.390  -9.439  1.00  7.790          H  
ATOM  12376 2HD1 LEU A 783     -14.448 -12.382  -8.459  1.00  7.790          H  
ATOM  12377 3HD1 LEU A 783     -14.269 -13.549  -9.764  1.00  7.790          H  
ATOM  12378 1HD2 LEU A 783     -13.052 -11.609 -11.797  1.00  7.790          H  
ATOM  12379 2HD2 LEU A 783     -14.379 -12.741 -12.146  1.00  7.790          H  
ATOM  12380 3HD2 LEU A 783     -14.572 -11.011 -12.502  1.00  7.790          H  
ATOM  12381  N   ILE A 784     -19.571 -11.431  -9.132  1.00  3.650          N  
ATOM  12382  CA  ILE A 784     -20.805 -10.710  -9.471  1.00  3.530          C  
ATOM  12383  C   ILE A 784     -20.928  -9.427  -8.673  1.00  3.440          C  
ATOM  12384  O   ILE A 784     -21.163  -8.354  -9.226  1.00  3.730          O  
ATOM  12385  CB  ILE A 784     -22.081 -11.525  -9.233  1.00  4.990          C  
ATOM  12386  CG1 ILE A 784     -22.116 -12.650 -10.200  1.00  4.990          C  
ATOM  12387  CG2 ILE A 784     -23.290 -10.632  -9.368  1.00  4.990          C  
ATOM  12388  CD1 ILE A 784     -23.182 -13.655  -9.936  1.00  4.990          C  
ATOM  12389  H   ILE A 784     -19.561 -12.286  -8.562  1.00  4.380          H  
ATOM  12390  HA  ILE A 784     -20.767 -10.451 -10.529  1.00  4.240          H  
ATOM  12391  HB  ILE A 784     -22.049 -11.968  -8.237  1.00  5.990          H  
ATOM  12392 1HG1 ILE A 784     -22.226 -12.252 -11.205  1.00  5.990          H  
ATOM  12393 2HG1 ILE A 784     -21.161 -13.151 -10.143  1.00  5.990          H  
ATOM  12394 1HG2 ILE A 784     -24.181 -11.181  -9.228  1.00  5.990          H  
ATOM  12395 2HG2 ILE A 784     -23.288  -9.806  -8.661  1.00  5.990          H  
ATOM  12396 3HG2 ILE A 784     -23.249 -10.248 -10.354  1.00  5.990          H  
ATOM  12397 1HD1 ILE A 784     -23.093 -14.428 -10.675  1.00  5.990          H  
ATOM  12398 2HD1 ILE A 784     -23.036 -14.070  -8.936  1.00  5.990          H  
ATOM  12399 3HD1 ILE A 784     -24.167 -13.222 -10.009  1.00  5.990          H  
ATOM  12400  N   ALA A 785     -20.854  -9.554  -7.362  1.00  3.500          N  
ATOM  12401  CA  ALA A 785     -20.862  -8.410  -6.474  1.00  3.720          C  
ATOM  12402  C   ALA A 785     -19.925  -8.751  -5.354  1.00  3.600          C  
ATOM  12403  O   ALA A 785     -18.957  -8.048  -5.101  1.00  4.130          O  
ATOM  12404  CB  ALA A 785     -22.263  -8.102  -5.964  1.00  5.120          C  
ATOM  12405  H   ALA A 785     -20.671 -10.474  -6.999  1.00  4.200          H  
ATOM  12406  HA  ALA A 785     -20.467  -7.542  -7.003  1.00  4.460          H  
ATOM  12407 1HB  ALA A 785     -22.216  -7.245  -5.289  1.00  6.140          H  
ATOM  12408 2HB  ALA A 785     -22.908  -7.866  -6.807  1.00  6.140          H  
ATOM  12409 3HB  ALA A 785     -22.662  -8.957  -5.428  1.00  6.140          H  
ATOM  12410  N   SER A 786     -20.210  -9.889  -4.732  1.00  3.360          N  
ATOM  12411  CA  SER A 786     -19.425 -10.484  -3.669  1.00  3.650          C  
ATOM  12412  C   SER A 786     -20.043 -11.824  -3.269  1.00  3.370          C  
ATOM  12413  O   SER A 786     -21.142 -11.868  -2.716  1.00  3.830          O  
ATOM  12414  CB  SER A 786     -19.335  -9.555  -2.476  1.00  4.990          C  
ATOM  12415  OG  SER A 786     -20.598  -9.293  -1.932  1.00  4.990          O  
ATOM  12416  H   SER A 786     -21.044 -10.378  -5.002  1.00  4.030          H  
ATOM  12417  HA  SER A 786     -18.416 -10.669  -4.046  1.00  4.380          H  
ATOM  12418 1HB  SER A 786     -18.740 -10.026  -1.736  1.00  5.990          H  
ATOM  12419 2HB  SER A 786     -18.831  -8.647  -2.733  1.00  5.990          H  
ATOM  12420  HG  SER A 786     -20.447  -8.738  -1.169  1.00  5.990          H  
ATOM  12421  N   TYR A 787     -19.333 -12.924  -3.491  1.00  3.230          N  
ATOM  12422  CA  TYR A 787     -19.914 -14.225  -3.089  1.00  3.580          C  
ATOM  12423  C   TYR A 787     -19.378 -14.881  -1.819  1.00  3.920          C  
ATOM  12424  O   TYR A 787     -20.160 -15.199  -0.917  1.00  4.560          O  
ATOM  12425  CB  TYR A 787     -19.821 -15.252  -4.207  1.00  4.870          C  
ATOM  12426  CG  TYR A 787     -20.195 -16.628  -3.798  1.00  4.870          C  
ATOM  12427  CD1 TYR A 787     -21.474 -16.957  -3.384  1.00  4.870          C  
ATOM  12428  CD2 TYR A 787     -19.210 -17.599  -3.867  1.00  4.870          C  
ATOM  12429  CE1 TYR A 787     -21.748 -18.269  -3.037  1.00  4.870          C  
ATOM  12430  CE2 TYR A 787     -19.482 -18.879  -3.530  1.00  4.870          C  
ATOM  12431  CZ  TYR A 787     -20.733 -19.227  -3.125  1.00  4.870          C  
ATOM  12432  OH  TYR A 787     -21.008 -20.525  -2.830  1.00  4.870          O  
ATOM  12433  H   TYR A 787     -18.461 -12.829  -4.023  1.00  3.880          H  
ATOM  12434  HA  TYR A 787     -20.977 -14.061  -2.919  1.00  4.300          H  
ATOM  12435 1HB  TYR A 787     -20.429 -14.955  -5.074  1.00  5.850          H  
ATOM  12436 2HB  TYR A 787     -18.838 -15.325  -4.503  1.00  5.850          H  
ATOM  12437  HD1 TYR A 787     -22.263 -16.195  -3.340  1.00  5.850          H  
ATOM  12438  HD2 TYR A 787     -18.210 -17.336  -4.199  1.00  5.850          H  
ATOM  12439  HE1 TYR A 787     -22.757 -18.552  -2.718  1.00  5.850          H  
ATOM  12440  HE2 TYR A 787     -18.707 -19.625  -3.599  1.00  5.850          H  
ATOM  12441  HH  TYR A 787     -21.932 -20.696  -3.060  1.00  5.850          H  
ATOM  12442  N   HIS A 788     -18.072 -15.122  -1.737  1.00  3.900          N  
ATOM  12443  CA  HIS A 788     -17.573 -15.850  -0.574  1.00  4.440          C  
ATOM  12444  C   HIS A 788     -16.087 -15.629  -0.319  1.00  4.010          C  
ATOM  12445  O   HIS A 788     -15.249 -15.683  -1.238  1.00  4.370          O  
ATOM  12446  CB  HIS A 788     -17.865 -17.344  -0.739  1.00  6.000          C  
ATOM  12447  CG  HIS A 788     -17.623 -18.162   0.457  1.00  6.000          C  
ATOM  12448  ND1 HIS A 788     -18.438 -18.106   1.572  1.00  6.000          N  
ATOM  12449  CD2 HIS A 788     -16.684 -19.084   0.726  1.00  6.000          C  
ATOM  12450  CE1 HIS A 788     -17.995 -18.964   2.471  1.00  6.000          C  
ATOM  12451  NE2 HIS A 788     -16.940 -19.565   1.977  1.00  6.000          N  
ATOM  12452  H   HIS A 788     -17.446 -14.833  -2.471  1.00  4.680          H  
ATOM  12453  HA  HIS A 788     -18.102 -15.513   0.313  1.00  5.330          H  
ATOM  12454 1HB  HIS A 788     -18.909 -17.477  -1.000  1.00  7.200          H  
ATOM  12455 2HB  HIS A 788     -17.264 -17.746  -1.552  1.00  7.200          H  
ATOM  12456  HD2 HIS A 788     -15.871 -19.396   0.069  1.00  7.200          H  
ATOM  12457  HE1 HIS A 788     -18.429 -19.151   3.453  1.00  7.200          H  
ATOM  12458  HE2 HIS A 788     -16.393 -20.291   2.447  1.00  7.200          H  
ATOM  12459  N   GLY A 789     -15.760 -15.416   0.949  1.00  3.720          N  
ATOM  12460  CA  GLY A 789     -14.383 -15.217   1.348  1.00  3.650          C  
ATOM  12461  C   GLY A 789     -13.588 -16.478   1.101  1.00  3.270          C  
ATOM  12462  O   GLY A 789     -14.135 -17.575   1.088  1.00  3.290          O  
ATOM  12463  H   GLY A 789     -16.486 -15.387   1.653  1.00  4.460          H  
ATOM  12464 1HA  GLY A 789     -13.953 -14.387   0.788  1.00  4.380          H  
ATOM  12465 2HA  GLY A 789     -14.342 -14.954   2.405  1.00  4.380          H  
ATOM  12466  N   SER A 790     -12.293 -16.312   0.875  1.00  3.370          N  
ATOM  12467  CA  SER A 790     -11.352 -17.409   0.648  1.00  3.280          C  
ATOM  12468  C   SER A 790     -11.567 -18.170  -0.666  1.00  2.870          C  
ATOM  12469  O   SER A 790     -10.883 -19.165  -0.904  1.00  3.450          O  
ATOM  12470  CB  SER A 790     -11.410 -18.410   1.800  1.00  4.630          C  
ATOM  12471  OG  SER A 790     -11.197 -17.779   3.037  1.00  4.630          O  
ATOM  12472  H   SER A 790     -11.925 -15.374   0.894  1.00  4.040          H  
ATOM  12473  HA  SER A 790     -10.353 -16.983   0.613  1.00  3.940          H  
ATOM  12474 1HB  SER A 790     -12.354 -18.943   1.811  1.00  5.550          H  
ATOM  12475 2HB  SER A 790     -10.634 -19.156   1.647  1.00  5.550          H  
ATOM  12476  HG  SER A 790     -11.307 -18.461   3.698  1.00  5.550          H  
ATOM  12477  N   SER A 791     -12.484 -17.713  -1.531  1.00  2.360          N  
ATOM  12478  CA  SER A 791     -12.696 -18.346  -2.831  1.00  2.450          C  
ATOM  12479  C   SER A 791     -12.092 -17.494  -3.947  1.00  2.100          C  
ATOM  12480  O   SER A 791     -11.692 -16.338  -3.713  1.00  2.200          O  
ATOM  12481  CB  SER A 791     -14.179 -18.518  -3.111  1.00  3.390          C  
ATOM  12482  OG  SER A 791     -14.774 -17.283  -3.416  1.00  3.390          O  
ATOM  12483  H   SER A 791     -13.075 -16.914  -1.289  1.00  2.830          H  
ATOM  12484  HA  SER A 791     -12.213 -19.322  -2.833  1.00  2.940          H  
ATOM  12485 1HB  SER A 791     -14.317 -19.206  -3.940  1.00  4.070          H  
ATOM  12486 2HB  SER A 791     -14.668 -18.952  -2.236  1.00  4.070          H  
ATOM  12487  HG  SER A 791     -14.851 -16.791  -2.567  1.00  4.070          H  
ATOM  12488  N   PHE A 792     -12.011 -18.076  -5.149  1.00  2.350          N  
ATOM  12489  CA  PHE A 792     -11.611 -17.360  -6.359  1.00  2.410          C  
ATOM  12490  C   PHE A 792     -12.341 -17.879  -7.594  1.00  2.170          C  
ATOM  12491  O   PHE A 792     -11.709 -18.328  -8.550  1.00  2.420          O  
ATOM  12492  CB  PHE A 792     -10.116 -17.399  -6.606  1.00  3.350          C  
ATOM  12493  CG  PHE A 792      -9.560 -16.318  -7.579  1.00  3.350          C  
ATOM  12494  CD1 PHE A 792     -10.380 -15.438  -8.353  1.00  3.350          C  
ATOM  12495  CD2 PHE A 792      -8.180 -16.172  -7.695  1.00  3.350          C  
ATOM  12496  CE1 PHE A 792      -9.810 -14.488  -9.167  1.00  3.350          C  
ATOM  12497  CE2 PHE A 792      -7.628 -15.215  -8.522  1.00  3.350          C  
ATOM  12498  CZ  PHE A 792      -8.439 -14.375  -9.251  1.00  3.350          C  
ATOM  12499  H   PHE A 792     -12.296 -19.040  -5.224  1.00  2.820          H  
ATOM  12500  HA  PHE A 792     -11.884 -16.320  -6.232  1.00  2.890          H  
ATOM  12501 1HB  PHE A 792      -9.615 -17.272  -5.663  1.00  4.020          H  
ATOM  12502 2HB  PHE A 792      -9.855 -18.371  -7.008  1.00  4.020          H  
ATOM  12503  HD1 PHE A 792     -11.468 -15.492  -8.325  1.00  4.020          H  
ATOM  12504  HD2 PHE A 792      -7.530 -16.830  -7.115  1.00  4.020          H  
ATOM  12505  HE1 PHE A 792     -10.450 -13.828  -9.754  1.00  4.020          H  
ATOM  12506  HE2 PHE A 792      -6.544 -15.120  -8.604  1.00  4.020          H  
ATOM  12507  HZ  PHE A 792      -7.991 -13.624  -9.904  1.00  4.020          H  
ATOM  12508  N   GLY A 793     -13.662 -17.867  -7.574  1.00  1.990          N  
ATOM  12509  CA  GLY A 793     -14.392 -18.286  -8.756  1.00  2.070          C  
ATOM  12510  C   GLY A 793     -14.480 -17.076  -9.661  1.00  2.040          C  
ATOM  12511  O   GLY A 793     -13.906 -16.037  -9.345  1.00  2.020          O  
ATOM  12512  H   GLY A 793     -14.160 -17.552  -6.755  1.00  2.390          H  
ATOM  12513 1HA  GLY A 793     -13.861 -19.083  -9.270  1.00  2.480          H  
ATOM  12514 2HA  GLY A 793     -15.385 -18.646  -8.488  1.00  2.480          H  
ATOM  12515  N   TRP A 794     -15.241 -17.170 -10.743  1.00  2.370          N  
ATOM  12516  CA  TRP A 794     -15.339 -16.057 -11.682  1.00  2.650          C  
ATOM  12517  C   TRP A 794     -16.737 -16.049 -12.272  1.00  2.500          C  
ATOM  12518  O   TRP A 794     -17.521 -16.966 -12.024  1.00  2.320          O  
ATOM  12519  CB  TRP A 794     -14.365 -16.274 -12.855  1.00  3.600          C  
ATOM  12520  CG  TRP A 794     -12.892 -16.472 -12.512  1.00  3.600          C  
ATOM  12521  CD1 TRP A 794     -12.310 -17.636 -12.088  1.00  3.600          C  
ATOM  12522  CD2 TRP A 794     -11.815 -15.532 -12.630  1.00  3.600          C  
ATOM  12523  NE1 TRP A 794     -10.974 -17.470 -11.934  1.00  3.600          N  
ATOM  12524  CE2 TRP A 794     -10.645 -16.209 -12.271  1.00  3.600          C  
ATOM  12525  CE3 TRP A 794     -11.734 -14.213 -13.018  1.00  3.600          C  
ATOM  12526  CZ2 TRP A 794      -9.421 -15.601 -12.307  1.00  3.600          C  
ATOM  12527  CZ3 TRP A 794     -10.515 -13.612 -13.039  1.00  3.600          C  
ATOM  12528  CH2 TRP A 794      -9.385 -14.292 -12.702  1.00  3.600          C  
ATOM  12529  H   TRP A 794     -15.719 -18.037 -10.947  1.00  2.840          H  
ATOM  12530  HA  TRP A 794     -15.145 -15.116 -11.175  1.00  3.180          H  
ATOM  12531 1HB  TRP A 794     -14.694 -17.118 -13.441  1.00  4.320          H  
ATOM  12532 2HB  TRP A 794     -14.422 -15.419 -13.513  1.00  4.320          H  
ATOM  12533  HD1 TRP A 794     -12.825 -18.558 -11.894  1.00  4.320          H  
ATOM  12534  HE1 TRP A 794     -10.329 -18.177 -11.619  1.00  4.320          H  
ATOM  12535  HE3 TRP A 794     -12.605 -13.673 -13.299  1.00  4.320          H  
ATOM  12536  HZ2 TRP A 794      -8.499 -16.120 -12.036  1.00  4.320          H  
ATOM  12537  HZ3 TRP A 794     -10.474 -12.576 -13.342  1.00  4.320          H  
ATOM  12538  HH2 TRP A 794      -8.434 -13.794 -12.740  1.00  4.320          H  
ATOM  12539  N   ASN A 795     -17.037 -15.079 -13.126  1.00  2.840          N  
ATOM  12540  CA  ASN A 795     -18.369 -15.002 -13.716  1.00  2.830          C  
ATOM  12541  C   ASN A 795     -18.510 -15.947 -14.899  1.00  2.690          C  
ATOM  12542  O   ASN A 795     -18.580 -15.522 -16.043  1.00  3.030          O  
ATOM  12543  CB  ASN A 795     -18.709 -13.568 -14.123  1.00  3.970          C  
ATOM  12544  CG  ASN A 795     -18.890 -12.640 -12.938  1.00  3.970          C  
ATOM  12545  OD1 ASN A 795     -19.387 -13.071 -11.900  1.00  3.970          O  
ATOM  12546  ND2 ASN A 795     -18.505 -11.390 -13.080  1.00  3.970          N  
ATOM  12547  H   ASN A 795     -16.357 -14.360 -13.321  1.00  3.410          H  
ATOM  12548  HA  ASN A 795     -19.098 -15.324 -12.974  1.00  3.400          H  
ATOM  12549 1HB  ASN A 795     -17.923 -13.168 -14.754  1.00  4.760          H  
ATOM  12550 2HB  ASN A 795     -19.630 -13.563 -14.715  1.00  4.760          H  
ATOM  12551 1HD2 ASN A 795     -18.605 -10.724 -12.300  1.00  4.760          H  
ATOM  12552 2HD2 ASN A 795     -18.107 -11.082 -13.944  1.00  4.760          H  
ATOM  12553  N   PHE A 796     -18.605 -17.241 -14.629  1.00  2.600          N  
ATOM  12554  CA  PHE A 796     -18.656 -18.235 -15.711  1.00  2.790          C  
ATOM  12555  C   PHE A 796     -20.034 -18.418 -16.364  1.00  2.640          C  
ATOM  12556  O   PHE A 796     -20.668 -19.466 -16.225  1.00  2.880          O  
ATOM  12557  CB  PHE A 796     -18.181 -19.606 -15.226  1.00  3.830          C  
ATOM  12558  CG  PHE A 796     -16.702 -19.724 -14.914  1.00  3.830          C  
ATOM  12559  CD1 PHE A 796     -16.234 -19.730 -13.615  1.00  3.830          C  
ATOM  12560  CD2 PHE A 796     -15.784 -19.859 -15.948  1.00  3.830          C  
ATOM  12561  CE1 PHE A 796     -14.881 -19.874 -13.358  1.00  3.830          C  
ATOM  12562  CE2 PHE A 796     -14.441 -19.996 -15.704  1.00  3.830          C  
ATOM  12563  CZ  PHE A 796     -13.981 -20.004 -14.409  1.00  3.830          C  
ATOM  12564  H   PHE A 796     -18.540 -17.513 -13.644  1.00  3.120          H  
ATOM  12565  HA  PHE A 796     -17.968 -17.907 -16.492  1.00  3.350          H  
ATOM  12566 1HB  PHE A 796     -18.740 -19.880 -14.334  1.00  4.600          H  
ATOM  12567 2HB  PHE A 796     -18.416 -20.347 -15.995  1.00  4.600          H  
ATOM  12568  HD1 PHE A 796     -16.946 -19.631 -12.791  1.00  4.600          H  
ATOM  12569  HD2 PHE A 796     -16.152 -19.863 -16.974  1.00  4.600          H  
ATOM  12570  HE1 PHE A 796     -14.529 -19.889 -12.330  1.00  4.600          H  
ATOM  12571  HE2 PHE A 796     -13.752 -20.111 -16.540  1.00  4.600          H  
ATOM  12572  HZ  PHE A 796     -12.915 -20.118 -14.212  1.00  4.600          H  
ATOM  12573  N   ASP A 797     -20.488 -17.365 -17.041  1.00  2.600          N  
ATOM  12574  CA  ASP A 797     -21.755 -17.325 -17.787  1.00  2.630          C  
ATOM  12575  C   ASP A 797     -21.845 -16.134 -18.735  1.00  2.620          C  
ATOM  12576  O   ASP A 797     -21.744 -14.984 -18.313  1.00  2.690          O  
ATOM  12577  CB  ASP A 797     -23.000 -17.364 -16.907  1.00  3.670          C  
ATOM  12578  CG  ASP A 797     -24.232 -17.410 -17.816  1.00  3.670          C  
ATOM  12579  OD1 ASP A 797     -24.639 -18.499 -18.171  1.00  3.670          O  
ATOM  12580  OD2 ASP A 797     -24.711 -16.334 -18.214  1.00  3.670          O  
ATOM  12581  H   ASP A 797     -19.863 -16.554 -17.043  1.00  3.120          H  
ATOM  12582  HA  ASP A 797     -21.789 -18.226 -18.404  1.00  3.160          H  
ATOM  12583 1HB  ASP A 797     -22.985 -18.264 -16.291  1.00  4.400          H  
ATOM  12584 2HB  ASP A 797     -23.040 -16.533 -16.251  1.00  4.400          H  
ATOM  12585  N   ASP A 798     -22.121 -16.381 -20.009  1.00  2.760          N  
ATOM  12586  CA  ASP A 798     -22.162 -15.293 -20.983  1.00  2.890          C  
ATOM  12587  C   ASP A 798     -23.094 -14.122 -20.646  1.00  2.640          C  
ATOM  12588  O   ASP A 798     -22.755 -12.973 -20.950  1.00  2.720          O  
ATOM  12589  CB  ASP A 798     -22.590 -15.828 -22.347  1.00  3.990          C  
ATOM  12590  CG  ASP A 798     -21.539 -16.691 -23.038  1.00  3.990          C  
ATOM  12591  OD1 ASP A 798     -20.405 -16.693 -22.628  1.00  3.990          O  
ATOM  12592  OD2 ASP A 798     -21.898 -17.357 -23.973  1.00  3.990          O  
ATOM  12593  H   ASP A 798     -22.241 -17.338 -20.320  1.00  3.310          H  
ATOM  12594  HA  ASP A 798     -21.152 -14.894 -21.074  1.00  3.470          H  
ATOM  12595 1HB  ASP A 798     -23.503 -16.412 -22.230  1.00  4.790          H  
ATOM  12596 2HB  ASP A 798     -22.830 -14.987 -22.998  1.00  4.790          H  
ATOM  12597  N   ASN A 799     -24.269 -14.363 -20.045  1.00  2.570          N  
ATOM  12598  CA  ASN A 799     -25.143 -13.218 -19.800  1.00  2.650          C  
ATOM  12599  C   ASN A 799     -24.677 -12.476 -18.571  1.00  2.390          C  
ATOM  12600  O   ASN A 799     -24.720 -11.235 -18.517  1.00  2.500          O  
ATOM  12601  CB  ASN A 799     -26.602 -13.607 -19.708  1.00  3.680          C  
ATOM  12602  CG  ASN A 799     -27.179 -13.970 -21.064  1.00  3.680          C  
ATOM  12603  OD1 ASN A 799     -26.589 -13.677 -22.113  1.00  3.680          O  
ATOM  12604  ND2 ASN A 799     -28.340 -14.565 -21.065  1.00  3.680          N  
ATOM  12605  H   ASN A 799     -24.529 -15.299 -19.711  1.00  3.080          H  
ATOM  12606  HA  ASN A 799     -25.047 -12.527 -20.637  1.00  3.180          H  
ATOM  12607 1HB  ASN A 799     -26.705 -14.460 -19.032  1.00  4.410          H  
ATOM  12608 2HB  ASN A 799     -27.174 -12.782 -19.286  1.00  4.410          H  
ATOM  12609 1HD2 ASN A 799     -28.774 -14.810 -21.934  1.00  4.410          H  
ATOM  12610 2HD2 ASN A 799     -28.806 -14.755 -20.204  1.00  4.410          H  
ATOM  12611  N   LEU A 800     -24.173 -13.228 -17.594  1.00  2.140          N  
ATOM  12612  CA  LEU A 800     -23.688 -12.582 -16.380  1.00  1.950          C  
ATOM  12613  C   LEU A 800     -22.465 -11.733 -16.707  1.00  1.880          C  
ATOM  12614  O   LEU A 800     -22.289 -10.655 -16.141  1.00  1.840          O  
ATOM  12615  CB  LEU A 800     -23.298 -13.617 -15.330  1.00  2.810          C  
ATOM  12616  CG  LEU A 800     -24.394 -14.128 -14.334  1.00  2.810          C  
ATOM  12617  CD1 LEU A 800     -24.746 -13.035 -13.348  1.00  2.810          C  
ATOM  12618  CD2 LEU A 800     -25.674 -14.580 -15.087  1.00  2.810          C  
ATOM  12619  H   LEU A 800     -24.197 -14.259 -17.700  1.00  2.570          H  
ATOM  12620  HA  LEU A 800     -24.464 -11.924 -15.999  1.00  2.340          H  
ATOM  12621 1HB  LEU A 800     -22.886 -14.453 -15.849  1.00  3.370          H  
ATOM  12622 2HB  LEU A 800     -22.497 -13.191 -14.727  1.00  3.370          H  
ATOM  12623  HG  LEU A 800     -23.987 -14.967 -13.786  1.00  3.370          H  
ATOM  12624 1HD1 LEU A 800     -25.468 -13.427 -12.654  1.00  3.370          H  
ATOM  12625 2HD1 LEU A 800     -23.861 -12.725 -12.811  1.00  3.370          H  
ATOM  12626 3HD1 LEU A 800     -25.168 -12.186 -13.867  1.00  3.370          H  
ATOM  12627 1HD2 LEU A 800     -26.407 -14.941 -14.369  1.00  3.370          H  
ATOM  12628 2HD2 LEU A 800     -26.099 -13.745 -15.636  1.00  3.370          H  
ATOM  12629 3HD2 LEU A 800     -25.436 -15.385 -15.785  1.00  3.370          H  
ATOM  12630  N   ILE A 801     -21.637 -12.216 -17.641  1.00  1.980          N  
ATOM  12631  CA  ILE A 801     -20.437 -11.513 -18.063  1.00  2.050          C  
ATOM  12632  C   ILE A 801     -20.799 -10.238 -18.790  1.00  2.200          C  
ATOM  12633  O   ILE A 801     -20.250  -9.185 -18.464  1.00  2.280          O  
ATOM  12634  CB  ILE A 801     -19.580 -12.392 -18.993  1.00  2.840          C  
ATOM  12635  CG1 ILE A 801     -19.004 -13.558 -18.189  1.00  2.840          C  
ATOM  12636  CG2 ILE A 801     -18.446 -11.552 -19.614  1.00  2.840          C  
ATOM  12637  CD1 ILE A 801     -18.436 -14.687 -19.036  1.00  2.840          C  
ATOM  12638  H   ILE A 801     -21.839 -13.137 -18.034  1.00  2.380          H  
ATOM  12639  HA  ILE A 801     -19.851 -11.263 -17.188  1.00  2.460          H  
ATOM  12640  HB  ILE A 801     -20.204 -12.807 -19.781  1.00  3.410          H  
ATOM  12641 1HG1 ILE A 801     -18.215 -13.184 -17.561  1.00  3.410          H  
ATOM  12642 2HG1 ILE A 801     -19.771 -13.949 -17.545  1.00  3.410          H  
ATOM  12643 1HG2 ILE A 801     -17.858 -12.177 -20.259  1.00  3.410          H  
ATOM  12644 2HG2 ILE A 801     -18.844 -10.731 -20.203  1.00  3.410          H  
ATOM  12645 3HG2 ILE A 801     -17.808 -11.145 -18.820  1.00  3.410          H  
ATOM  12646 1HD1 ILE A 801     -18.038 -15.471 -18.397  1.00  3.410          H  
ATOM  12647 2HD1 ILE A 801     -19.215 -15.106 -19.664  1.00  3.410          H  
ATOM  12648 3HD1 ILE A 801     -17.663 -14.326 -19.644  1.00  3.410          H  
ATOM  12649  N   LYS A 802     -21.718 -10.305 -19.754  1.00  2.340          N  
ATOM  12650  CA  LYS A 802     -22.093  -9.105 -20.485  1.00  2.560          C  
ATOM  12651  C   LYS A 802     -22.638  -8.026 -19.555  1.00  2.480          C  
ATOM  12652  O   LYS A 802     -22.346  -6.837 -19.750  1.00  2.630          O  
ATOM  12653  CB  LYS A 802     -23.106  -9.437 -21.580  1.00  3.500          C  
ATOM  12654  CG  LYS A 802     -22.512 -10.204 -22.771  1.00  3.500          C  
ATOM  12655  CD  LYS A 802     -23.579 -10.559 -23.812  1.00  3.500          C  
ATOM  12656  CE  LYS A 802     -22.978 -11.342 -24.975  1.00  3.500          C  
ATOM  12657  NZ  LYS A 802     -24.006 -11.713 -25.997  1.00  3.500          N  
ATOM  12658  H   LYS A 802     -22.131 -11.212 -19.998  1.00  2.810          H  
ATOM  12659  HA  LYS A 802     -21.198  -8.707 -20.962  1.00  3.070          H  
ATOM  12660 1HB  LYS A 802     -23.900 -10.057 -21.154  1.00  4.200          H  
ATOM  12661 2HB  LYS A 802     -23.564  -8.521 -21.948  1.00  4.200          H  
ATOM  12662 1HG  LYS A 802     -21.750  -9.585 -23.243  1.00  4.200          H  
ATOM  12663 2HG  LYS A 802     -22.035 -11.113 -22.417  1.00  4.200          H  
ATOM  12664 1HD  LYS A 802     -24.348 -11.175 -23.336  1.00  4.200          H  
ATOM  12665 2HD  LYS A 802     -24.043  -9.650 -24.190  1.00  4.200          H  
ATOM  12666 1HE  LYS A 802     -22.210 -10.734 -25.452  1.00  4.200          H  
ATOM  12667 2HE  LYS A 802     -22.519 -12.254 -24.590  1.00  4.200          H  
ATOM  12668 1HZ  LYS A 802     -23.563 -12.226 -26.748  1.00  4.200          H  
ATOM  12669 2HZ  LYS A 802     -24.725 -12.292 -25.575  1.00  4.200          H  
ATOM  12670 3HZ  LYS A 802     -24.429 -10.874 -26.371  1.00  4.200          H  
ATOM  12671  N   THR A 803     -23.440  -8.426 -18.558  1.00  2.320          N  
ATOM  12672  CA  THR A 803     -23.990  -7.453 -17.624  1.00  2.310          C  
ATOM  12673  C   THR A 803     -22.875  -6.927 -16.716  1.00  2.300          C  
ATOM  12674  O   THR A 803     -22.771  -5.716 -16.490  1.00  2.400          O  
ATOM  12675  CB  THR A 803     -25.141  -8.038 -16.782  1.00  3.240          C  
ATOM  12676  OG1 THR A 803     -26.189  -8.501 -17.649  1.00  3.240          O  
ATOM  12677  CG2 THR A 803     -25.727  -6.921 -15.910  1.00  3.240          C  
ATOM  12678  H   THR A 803     -23.696  -9.414 -18.470  1.00  2.780          H  
ATOM  12679  HA  THR A 803     -24.384  -6.613 -18.192  1.00  2.770          H  
ATOM  12680  HB  THR A 803     -24.777  -8.863 -16.160  1.00  3.890          H  
ATOM  12681  HG1 THR A 803     -25.900  -9.320 -18.085  1.00  3.890          H  
ATOM  12682 1HG2 THR A 803     -26.552  -7.327 -15.326  1.00  3.890          H  
ATOM  12683 2HG2 THR A 803     -24.969  -6.521 -15.250  1.00  3.890          H  
ATOM  12684 3HG2 THR A 803     -26.092  -6.121 -16.548  1.00  3.890          H  
ATOM  12685  N   ALA A 804     -22.029  -7.836 -16.191  1.00  2.260          N  
ATOM  12686  CA  ALA A 804     -20.942  -7.459 -15.301  1.00  2.360          C  
ATOM  12687  C   ALA A 804     -20.008  -6.487 -15.988  1.00  2.460          C  
ATOM  12688  O   ALA A 804     -19.503  -5.571 -15.333  1.00  2.600          O  
ATOM  12689  CB  ALA A 804     -20.169  -8.686 -14.844  1.00  3.260          C  
ATOM  12690  H   ALA A 804     -22.156  -8.831 -16.388  1.00  2.710          H  
ATOM  12691  HA  ALA A 804     -21.367  -6.955 -14.438  1.00  2.830          H  
ATOM  12692 1HB  ALA A 804     -19.371  -8.382 -14.167  1.00  3.920          H  
ATOM  12693 2HB  ALA A 804     -20.836  -9.376 -14.330  1.00  3.920          H  
ATOM  12694 3HB  ALA A 804     -19.740  -9.180 -15.715  1.00  3.920          H  
ATOM  12695  N   ASN A 805     -19.792  -6.672 -17.295  1.00  2.460          N  
ATOM  12696  CA  ASN A 805     -18.951  -5.790 -18.077  1.00  2.640          C  
ATOM  12697  C   ASN A 805     -19.574  -4.455 -18.323  1.00  2.600          C  
ATOM  12698  O   ASN A 805     -18.928  -3.433 -18.097  1.00  2.910          O  
ATOM  12699  CB  ASN A 805     -18.575  -6.349 -19.422  1.00  3.620          C  
ATOM  12700  CG  ASN A 805     -17.795  -5.279 -20.198  1.00  3.620          C  
ATOM  12701  OD1 ASN A 805     -18.382  -4.636 -21.077  1.00  3.620          O  
ATOM  12702  ND2 ASN A 805     -16.551  -5.060 -19.886  1.00  3.620          N  
ATOM  12703  H   ASN A 805     -20.194  -7.494 -17.748  1.00  2.950          H  
ATOM  12704  HA  ASN A 805     -18.035  -5.616 -17.516  1.00  3.170          H  
ATOM  12705 1HB  ASN A 805     -17.961  -7.244 -19.297  1.00  4.350          H  
ATOM  12706 2HB  ASN A 805     -19.473  -6.632 -19.974  1.00  4.350          H  
ATOM  12707 1HD2 ASN A 805     -16.029  -4.359 -20.362  1.00  4.350          H  
ATOM  12708 2HD2 ASN A 805     -16.125  -5.586 -19.131  1.00  4.350          H  
ATOM  12709  N   SER A 806     -20.839  -4.403 -18.749  1.00  2.520          N  
ATOM  12710  CA  SER A 806     -21.354  -3.080 -19.048  1.00  2.600          C  
ATOM  12711  C   SER A 806     -21.317  -2.221 -17.786  1.00  2.530          C  
ATOM  12712  O   SER A 806     -21.125  -1.009 -17.866  1.00  2.670          O  
ATOM  12713  CB  SER A 806     -22.762  -3.147 -19.602  1.00  3.610          C  
ATOM  12714  OG  SER A 806     -23.696  -3.494 -18.617  1.00  3.610          O  
ATOM  12715  H   SER A 806     -21.400  -5.246 -18.921  1.00  3.020          H  
ATOM  12716  HA  SER A 806     -20.709  -2.634 -19.800  1.00  3.120          H  
ATOM  12717 1HB  SER A 806     -23.022  -2.195 -20.046  1.00  4.330          H  
ATOM  12718 2HB  SER A 806     -22.787  -3.893 -20.398  1.00  4.330          H  
ATOM  12719  HG  SER A 806     -24.511  -3.692 -19.082  1.00  4.330          H  
ATOM  12720  N   ILE A 807     -21.398  -2.857 -16.610  1.00  2.430          N  
ATOM  12721  CA  ILE A 807     -21.271  -2.140 -15.358  1.00  2.500          C  
ATOM  12722  C   ILE A 807     -19.802  -1.861 -15.017  1.00  2.740          C  
ATOM  12723  O   ILE A 807     -19.432  -0.728 -14.746  1.00  2.840          O  
ATOM  12724  CB  ILE A 807     -21.952  -2.894 -14.207  1.00  3.470          C  
ATOM  12725  CG1 ILE A 807     -23.472  -2.931 -14.459  1.00  3.470          C  
ATOM  12726  CG2 ILE A 807     -21.607  -2.203 -12.893  1.00  3.470          C  
ATOM  12727  CD1 ILE A 807     -24.232  -3.883 -13.569  1.00  3.470          C  
ATOM  12728  H   ILE A 807     -21.630  -3.859 -16.608  1.00  2.920          H  
ATOM  12729  HA  ILE A 807     -21.774  -1.183 -15.464  1.00  3.000          H  
ATOM  12730  HB  ILE A 807     -21.607  -3.933 -14.187  1.00  4.170          H  
ATOM  12731 1HG1 ILE A 807     -23.871  -1.933 -14.309  1.00  4.170          H  
ATOM  12732 2HG1 ILE A 807     -23.647  -3.224 -15.496  1.00  4.170          H  
ATOM  12733 1HG2 ILE A 807     -22.084  -2.707 -12.055  1.00  4.170          H  
ATOM  12734 2HG2 ILE A 807     -20.536  -2.217 -12.735  1.00  4.170          H  
ATOM  12735 3HG2 ILE A 807     -21.940  -1.184 -12.941  1.00  4.170          H  
ATOM  12736 1HD1 ILE A 807     -25.291  -3.838 -13.822  1.00  4.170          H  
ATOM  12737 2HD1 ILE A 807     -23.863  -4.896 -13.724  1.00  4.170          H  
ATOM  12738 3HD1 ILE A 807     -24.114  -3.616 -12.533  1.00  4.170          H  
ATOM  12739  N   GLY A 808     -18.923  -2.860 -15.048  1.00  2.920          N  
ATOM  12740  CA  GLY A 808     -17.533  -2.608 -14.683  1.00  3.270          C  
ATOM  12741  C   GLY A 808     -16.924  -1.502 -15.542  1.00  3.270          C  
ATOM  12742  O   GLY A 808     -16.202  -0.625 -15.045  1.00  3.620          O  
ATOM  12743  H   GLY A 808     -19.208  -3.807 -15.284  1.00  3.500          H  
ATOM  12744 1HA  GLY A 808     -17.466  -2.351 -13.638  1.00  3.920          H  
ATOM  12745 2HA  GLY A 808     -16.963  -3.528 -14.811  1.00  3.920          H  
ATOM  12746  N   ALA A 809     -17.313  -1.490 -16.814  1.00  3.050          N  
ATOM  12747  CA  ALA A 809     -16.879  -0.561 -17.838  1.00  3.170          C  
ATOM  12748  C   ALA A 809     -17.213   0.901 -17.541  1.00  3.110          C  
ATOM  12749  O   ALA A 809     -16.613   1.786 -18.144  1.00  3.220          O  
ATOM  12750  CB  ALA A 809     -17.485  -0.967 -19.157  1.00  4.390          C  
ATOM  12751  H   ALA A 809     -17.927  -2.247 -17.126  1.00  3.660          H  
ATOM  12752  HA  ALA A 809     -15.795  -0.641 -17.914  1.00  3.800          H  
ATOM  12753 1HB  ALA A 809     -17.125  -0.313 -19.940  1.00  5.270          H  
ATOM  12754 2HB  ALA A 809     -17.211  -1.994 -19.388  1.00  5.270          H  
ATOM  12755 3HB  ALA A 809     -18.554  -0.895 -19.069  1.00  5.270          H  
ATOM  12756  N   ILE A 810     -18.191   1.195 -16.672  1.00  3.180          N  
ATOM  12757  CA  ILE A 810     -18.492   2.604 -16.405  1.00  3.360          C  
ATOM  12758  C   ILE A 810     -17.567   3.202 -15.352  1.00  3.570          C  
ATOM  12759  O   ILE A 810     -17.605   4.407 -15.108  1.00  3.890          O  
ATOM  12760  CB  ILE A 810     -19.993   2.894 -16.094  1.00  4.630          C  
ATOM  12761  CG1 ILE A 810     -20.507   2.177 -14.808  1.00  4.630          C  
ATOM  12762  CG2 ILE A 810     -20.808   2.525 -17.272  1.00  4.630          C  
ATOM  12763  CD1 ILE A 810     -21.908   2.592 -14.281  1.00  4.630          C  
ATOM  12764  H   ILE A 810     -18.670   0.447 -16.161  1.00  3.820          H  
ATOM  12765  HA  ILE A 810     -18.299   3.152 -17.326  1.00  4.030          H  
ATOM  12766  HB  ILE A 810     -20.105   3.946 -15.928  1.00  5.560          H  
ATOM  12767 1HG1 ILE A 810     -20.607   1.162 -15.043  1.00  5.560          H  
ATOM  12768 2HG1 ILE A 810     -19.776   2.298 -14.014  1.00  5.560          H  
ATOM  12769 1HG2 ILE A 810     -21.832   2.778 -17.079  1.00  5.560          H  
ATOM  12770 2HG2 ILE A 810     -20.462   3.080 -18.137  1.00  5.560          H  
ATOM  12771 3HG2 ILE A 810     -20.715   1.454 -17.463  1.00  5.560          H  
ATOM  12772 1HD1 ILE A 810     -22.164   1.986 -13.416  1.00  5.560          H  
ATOM  12773 2HD1 ILE A 810     -21.903   3.623 -13.983  1.00  5.560          H  
ATOM  12774 3HD1 ILE A 810     -22.664   2.444 -15.041  1.00  5.560          H  
ATOM  12775  N   SER A 811     -16.734   2.370 -14.711  1.00  3.780          N  
ATOM  12776  CA  SER A 811     -15.770   2.878 -13.740  1.00  4.320          C  
ATOM  12777  C   SER A 811     -14.476   3.307 -14.452  1.00  4.200          C  
ATOM  12778  O   SER A 811     -13.607   3.958 -13.868  1.00  4.500          O  
ATOM  12779  CB  SER A 811     -15.454   1.827 -12.694  1.00  5.830          C  
ATOM  12780  OG  SER A 811     -14.745   0.748 -13.250  1.00  5.830          O  
ATOM  12781  H   SER A 811     -16.733   1.367 -14.916  1.00  4.540          H  
ATOM  12782  HA  SER A 811     -16.197   3.749 -13.244  1.00  5.180          H  
ATOM  12783 1HB  SER A 811     -14.863   2.281 -11.901  1.00  7.000          H  
ATOM  12784 2HB  SER A 811     -16.377   1.472 -12.250  1.00  7.000          H  
ATOM  12785  HG  SER A 811     -15.397   0.210 -13.742  1.00  7.000          H  
ATOM  12786  N   ASP A 812     -14.350   2.907 -15.720  1.00  4.090          N  
ATOM  12787  CA  ASP A 812     -13.177   3.148 -16.557  1.00  4.240          C  
ATOM  12788  C   ASP A 812     -13.428   4.320 -17.508  1.00  3.730          C  
ATOM  12789  O   ASP A 812     -14.158   4.175 -18.492  1.00  3.870          O  
ATOM  12790  CB  ASP A 812     -12.847   1.871 -17.346  1.00  5.880          C  
ATOM  12791  CG  ASP A 812     -11.577   1.958 -18.194  1.00  5.880          C  
ATOM  12792  OD1 ASP A 812     -11.001   3.017 -18.265  1.00  5.880          O  
ATOM  12793  OD2 ASP A 812     -11.189   0.952 -18.752  1.00  5.880          O  
ATOM  12794  H   ASP A 812     -15.128   2.409 -16.133  1.00  4.910          H  
ATOM  12795  HA  ASP A 812     -12.331   3.398 -15.916  1.00  5.090          H  
ATOM  12796 1HB  ASP A 812     -12.744   1.039 -16.648  1.00  7.050          H  
ATOM  12797 2HB  ASP A 812     -13.690   1.634 -18.004  1.00  7.050          H  
ATOM  12798  N   SER A 813     -12.875   5.494 -17.211  1.00  3.530          N  
ATOM  12799  CA  SER A 813     -13.190   6.654 -18.038  1.00  3.370          C  
ATOM  12800  C   SER A 813     -12.139   7.743 -18.039  1.00  3.570          C  
ATOM  12801  O   SER A 813     -11.460   7.984 -17.040  1.00  4.070          O  
ATOM  12802  CB  SER A 813     -14.488   7.295 -17.602  1.00  4.780          C  
ATOM  12803  OG  SER A 813     -14.794   8.397 -18.434  1.00  4.780          O  
ATOM  12804  H   SER A 813     -12.261   5.577 -16.413  1.00  4.240          H  
ATOM  12805  HA  SER A 813     -13.305   6.309 -19.066  1.00  4.040          H  
ATOM  12806 1HB  SER A 813     -15.292   6.560 -17.654  1.00  5.740          H  
ATOM  12807 2HB  SER A 813     -14.407   7.624 -16.567  1.00  5.740          H  
ATOM  12808  HG  SER A 813     -14.150   9.125 -18.219  1.00  5.740          H  
ATOM  12809  N   SER A 814     -12.033   8.401 -19.189  1.00  3.470          N  
ATOM  12810  CA  SER A 814     -11.209   9.580 -19.385  1.00  3.860          C  
ATOM  12811  C   SER A 814     -11.970  10.728 -18.756  1.00  3.420          C  
ATOM  12812  O   SER A 814     -13.111  10.535 -18.306  1.00  3.570          O  
ATOM  12813  CB  SER A 814     -10.955   9.822 -20.859  1.00  5.250          C  
ATOM  12814  OG  SER A 814     -12.139  10.164 -21.523  1.00  5.250          O  
ATOM  12815  H   SER A 814     -12.610   8.102 -19.964  1.00  4.160          H  
ATOM  12816  HA  SER A 814     -10.260   9.458 -18.862  1.00  4.630          H  
ATOM  12817 1HB  SER A 814     -10.226  10.625 -20.973  1.00  6.300          H  
ATOM  12818 2HB  SER A 814     -10.528   8.927 -21.307  1.00  6.300          H  
ATOM  12819  HG  SER A 814     -11.891  10.340 -22.437  1.00  6.300          H  
ATOM  12820  N   TYR A 815     -11.365  11.911 -18.665  1.00  3.480          N  
ATOM  12821  CA  TYR A 815     -12.070  12.992 -18.011  1.00  3.440          C  
ATOM  12822  C   TYR A 815     -12.437  14.128 -18.962  1.00  2.920          C  
ATOM  12823  O   TYR A 815     -11.619  14.608 -19.757  1.00  3.090          O  
ATOM  12824  CB  TYR A 815     -11.203  13.453 -16.856  1.00  4.830          C  
ATOM  12825  CG  TYR A 815     -10.963  12.308 -15.899  1.00  4.830          C  
ATOM  12826  CD1 TYR A 815      -9.785  11.581 -15.934  1.00  4.830          C  
ATOM  12827  CD2 TYR A 815     -11.933  11.959 -15.045  1.00  4.830          C  
ATOM  12828  CE1 TYR A 815      -9.601  10.526 -15.067  1.00  4.830          C  
ATOM  12829  CE2 TYR A 815     -11.783  10.917 -14.186  1.00  4.830          C  
ATOM  12830  CZ  TYR A 815     -10.613  10.194 -14.180  1.00  4.830          C  
ATOM  12831  OH  TYR A 815     -10.443   9.144 -13.288  1.00  4.830          O  
ATOM  12832  H   TYR A 815     -10.431  12.072 -19.032  1.00  4.180          H  
ATOM  12833  HA  TYR A 815     -13.003  12.605 -17.605  1.00  4.130          H  
ATOM  12834 1HB  TYR A 815     -10.243  13.798 -17.229  1.00  5.800          H  
ATOM  12835 2HB  TYR A 815     -11.683  14.272 -16.321  1.00  5.800          H  
ATOM  12836  HD1 TYR A 815      -9.008  11.838 -16.639  1.00  5.800          H  
ATOM  12837  HD2 TYR A 815     -12.822  12.513 -15.052  1.00  5.800          H  
ATOM  12838  HE1 TYR A 815      -8.674   9.958 -15.083  1.00  5.800          H  
ATOM  12839  HE2 TYR A 815     -12.584  10.669 -13.504  1.00  5.800          H  
ATOM  12840  HH  TYR A 815      -9.550   8.796 -13.372  1.00  5.800          H  
ATOM  12841  N   ASP A 816     -13.660  14.623 -18.790  1.00  2.830          N  
ATOM  12842  CA  ASP A 816     -14.223  15.685 -19.607  1.00  3.090          C  
ATOM  12843  C   ASP A 816     -13.319  16.890 -19.610  1.00  2.850          C  
ATOM  12844  O   ASP A 816     -12.782  17.275 -18.564  1.00  3.220          O  
ATOM  12845  CB  ASP A 816     -15.569  16.135 -19.035  1.00  4.220          C  
ATOM  12846  CG  ASP A 816     -16.675  15.090 -19.111  1.00  4.220          C  
ATOM  12847  OD1 ASP A 816     -16.519  14.093 -19.770  1.00  4.220          O  
ATOM  12848  OD2 ASP A 816     -17.676  15.280 -18.447  1.00  4.220          O  
ATOM  12849  H   ASP A 816     -14.258  14.172 -18.112  1.00  3.400          H  
ATOM  12850  HA  ASP A 816     -14.346  15.322 -20.629  1.00  3.710          H  
ATOM  12851 1HB  ASP A 816     -15.436  16.420 -17.990  1.00  5.070          H  
ATOM  12852 2HB  ASP A 816     -15.901  17.026 -19.569  1.00  5.070          H  
ATOM  12853  N   ALA A 817     -13.200  17.550 -20.766  1.00  2.750          N  
ATOM  12854  CA  ALA A 817     -12.354  18.731 -20.848  1.00  3.030          C  
ATOM  12855  C   ALA A 817     -10.882  18.383 -20.610  1.00  2.770          C  
ATOM  12856  O   ALA A 817     -10.110  18.254 -21.574  1.00  2.980          O  
ATOM  12857  CB  ALA A 817     -12.818  19.838 -19.895  1.00  4.130          C  
ATOM  12858  H   ALA A 817     -13.671  17.204 -21.590  1.00  3.300          H  
ATOM  12859  HA  ALA A 817     -12.437  19.119 -21.862  1.00  3.640          H  
ATOM  12860 1HB  ALA A 817     -12.184  20.709 -20.050  1.00  4.960          H  
ATOM  12861 2HB  ALA A 817     -13.849  20.097 -20.132  1.00  4.960          H  
ATOM  12862 3HB  ALA A 817     -12.767  19.564 -18.857  1.00  4.960          H  
ATOM  12863  N   ILE A 818     -10.500  18.373 -19.342  1.00  2.740          N  
ATOM  12864  CA  ILE A 818      -9.132  18.251 -18.881  1.00  2.830          C  
ATOM  12865  C   ILE A 818      -8.284  17.136 -19.515  1.00  2.640          C  
ATOM  12866  O   ILE A 818      -7.087  17.357 -19.703  1.00  2.690          O  
ATOM  12867  CB  ILE A 818      -9.123  18.092 -17.344  1.00  3.930          C  
ATOM  12868  CG1 ILE A 818      -7.712  18.325 -16.831  1.00  3.930          C  
ATOM  12869  CG2 ILE A 818      -9.649  16.669 -16.921  1.00  3.930          C  
ATOM  12870  CD1 ILE A 818      -7.609  18.502 -15.322  1.00  3.930          C  
ATOM  12871  H   ILE A 818     -11.257  18.398 -18.663  1.00  3.290          H  
ATOM  12872  HA  ILE A 818      -8.645  19.195 -19.105  1.00  3.400          H  
ATOM  12873  HB  ILE A 818      -9.770  18.852 -16.911  1.00  4.710          H  
ATOM  12874 1HG1 ILE A 818      -7.118  17.504 -17.132  1.00  4.710          H  
ATOM  12875 2HG1 ILE A 818      -7.312  19.193 -17.310  1.00  4.710          H  
ATOM  12876 1HG2 ILE A 818      -9.668  16.562 -15.854  1.00  4.710          H  
ATOM  12877 2HG2 ILE A 818     -10.664  16.537 -17.302  1.00  4.710          H  
ATOM  12878 3HG2 ILE A 818      -9.019  15.891 -17.316  1.00  4.710          H  
ATOM  12879 1HD1 ILE A 818      -6.569  18.652 -15.051  1.00  4.710          H  
ATOM  12880 2HD1 ILE A 818      -8.201  19.363 -15.021  1.00  4.710          H  
ATOM  12881 3HD1 ILE A 818      -7.976  17.637 -14.824  1.00  4.710          H  
ATOM  12882  N   SER A 819      -8.820  15.950 -19.864  1.00  2.640          N  
ATOM  12883  CA  SER A 819      -7.924  14.965 -20.456  1.00  2.940          C  
ATOM  12884  C   SER A 819      -7.378  15.442 -21.793  1.00  2.960          C  
ATOM  12885  O   SER A 819      -6.219  15.151 -22.120  1.00  3.400          O  
ATOM  12886  CB  SER A 819      -8.583  13.603 -20.620  1.00  4.000          C  
ATOM  12887  OG  SER A 819      -8.804  12.980 -19.376  1.00  4.000          O  
ATOM  12888  H   SER A 819      -9.809  15.704 -19.740  1.00  3.170          H  
ATOM  12889  HA  SER A 819      -7.079  14.836 -19.779  1.00  3.530          H  
ATOM  12890 1HB  SER A 819      -9.538  13.737 -21.132  1.00  4.800          H  
ATOM  12891 2HB  SER A 819      -7.963  12.967 -21.250  1.00  4.800          H  
ATOM  12892  HG  SER A 819      -7.948  12.610 -19.126  1.00  4.800          H  
ATOM  12893  N   THR A 820      -8.209  16.154 -22.569  1.00  2.730          N  
ATOM  12894  CA  THR A 820      -7.835  16.659 -23.880  1.00  3.040          C  
ATOM  12895  C   THR A 820      -6.822  17.765 -23.699  1.00  2.720          C  
ATOM  12896  O   THR A 820      -5.844  17.871 -24.449  1.00  2.930          O  
ATOM  12897  CB  THR A 820      -9.055  17.188 -24.671  1.00  4.130          C  
ATOM  12898  OG1 THR A 820     -10.006  16.125 -24.869  1.00  4.130          O  
ATOM  12899  CG2 THR A 820      -8.594  17.702 -26.035  1.00  4.130          C  
ATOM  12900  H   THR A 820      -9.136  16.405 -22.225  1.00  3.280          H  
ATOM  12901  HA  THR A 820      -7.372  15.855 -24.451  1.00  3.650          H  
ATOM  12902  HB  THR A 820      -9.531  17.996 -24.113  1.00  4.960          H  
ATOM  12903  HG1 THR A 820     -10.816  16.486 -25.242  1.00  4.960          H  
ATOM  12904 1HG2 THR A 820      -9.455  18.067 -26.590  1.00  4.960          H  
ATOM  12905 2HG2 THR A 820      -7.882  18.515 -25.910  1.00  4.960          H  
ATOM  12906 3HG2 THR A 820      -8.122  16.890 -26.586  1.00  4.960          H  
ATOM  12907  N   LYS A 821      -7.090  18.625 -22.717  1.00  2.390          N  
ATOM  12908  CA  LYS A 821      -6.229  19.771 -22.481  1.00  2.330          C  
ATOM  12909  C   LYS A 821      -4.832  19.310 -22.088  1.00  2.250          C  
ATOM  12910  O   LYS A 821      -3.843  19.850 -22.580  1.00  2.330          O  
ATOM  12911  CB  LYS A 821      -6.804  20.656 -21.374  1.00  3.290          C  
ATOM  12912  CG  LYS A 821      -8.159  21.308 -21.690  1.00  3.290          C  
ATOM  12913  CD  LYS A 821      -8.088  22.350 -22.788  1.00  3.290          C  
ATOM  12914  CE  LYS A 821      -9.437  23.039 -22.969  1.00  3.290          C  
ATOM  12915  NZ  LYS A 821      -9.408  24.035 -24.081  1.00  3.290          N  
ATOM  12916  H   LYS A 821      -7.940  18.472 -22.166  1.00  2.870          H  
ATOM  12917  HA  LYS A 821      -6.139  20.340 -23.403  1.00  2.800          H  
ATOM  12918 1HB  LYS A 821      -6.918  20.064 -20.472  1.00  3.940          H  
ATOM  12919 2HB  LYS A 821      -6.098  21.452 -21.147  1.00  3.940          H  
ATOM  12920 1HG  LYS A 821      -8.867  20.535 -21.984  1.00  3.940          H  
ATOM  12921 2HG  LYS A 821      -8.526  21.777 -20.806  1.00  3.940          H  
ATOM  12922 1HD  LYS A 821      -7.328  23.094 -22.546  1.00  3.940          H  
ATOM  12923 2HD  LYS A 821      -7.826  21.876 -23.731  1.00  3.940          H  
ATOM  12924 1HE  LYS A 821     -10.192  22.285 -23.187  1.00  3.940          H  
ATOM  12925 2HE  LYS A 821      -9.706  23.550 -22.041  1.00  3.940          H  
ATOM  12926 1HZ  LYS A 821     -10.318  24.466 -24.172  1.00  3.940          H  
ATOM  12927 2HZ  LYS A 821      -8.718  24.746 -23.884  1.00  3.940          H  
ATOM  12928 3HZ  LYS A 821      -9.172  23.570 -24.946  1.00  3.940          H  
ATOM  12929  N   ILE A 822      -4.745  18.280 -21.239  1.00  2.150          N  
ATOM  12930  CA  ILE A 822      -3.453  17.740 -20.847  1.00  2.070          C  
ATOM  12931  C   ILE A 822      -2.792  17.013 -22.011  1.00  2.020          C  
ATOM  12932  O   ILE A 822      -1.632  17.264 -22.309  1.00  2.060          O  
ATOM  12933  CB  ILE A 822      -3.559  16.816 -19.621  1.00  2.930          C  
ATOM  12934  CG1 ILE A 822      -3.969  17.667 -18.380  1.00  2.930          C  
ATOM  12935  CG2 ILE A 822      -2.212  16.081 -19.399  1.00  2.930          C  
ATOM  12936  CD1 ILE A 822      -4.383  16.852 -17.174  1.00  2.930          C  
ATOM  12937  H   ILE A 822      -5.600  17.887 -20.834  1.00  2.580          H  
ATOM  12938  HA  ILE A 822      -2.810  18.573 -20.570  1.00  2.480          H  
ATOM  12939  HB  ILE A 822      -4.353  16.084 -19.790  1.00  3.520          H  
ATOM  12940 1HG1 ILE A 822      -3.136  18.308 -18.100  1.00  3.520          H  
ATOM  12941 2HG1 ILE A 822      -4.812  18.301 -18.661  1.00  3.520          H  
ATOM  12942 1HG2 ILE A 822      -2.276  15.421 -18.543  1.00  3.520          H  
ATOM  12943 2HG2 ILE A 822      -1.963  15.481 -20.270  1.00  3.520          H  
ATOM  12944 3HG2 ILE A 822      -1.421  16.813 -19.230  1.00  3.520          H  
ATOM  12945 1HD1 ILE A 822      -4.665  17.524 -16.367  1.00  3.520          H  
ATOM  12946 2HD1 ILE A 822      -5.228  16.233 -17.452  1.00  3.520          H  
ATOM  12947 3HD1 ILE A 822      -3.571  16.220 -16.837  1.00  3.520          H  
ATOM  12948  N   THR A 823      -3.532  16.152 -22.706  1.00  2.020          N  
ATOM  12949  CA  THR A 823      -2.987  15.379 -23.815  1.00  2.060          C  
ATOM  12950  C   THR A 823      -2.323  16.266 -24.858  1.00  2.160          C  
ATOM  12951  O   THR A 823      -1.268  15.927 -25.397  1.00  2.230          O  
ATOM  12952  CB  THR A 823      -4.083  14.525 -24.490  1.00  2.870          C  
ATOM  12953  OG1 THR A 823      -4.613  13.590 -23.539  1.00  2.870          O  
ATOM  12954  CG2 THR A 823      -3.508  13.759 -25.681  1.00  2.870          C  
ATOM  12955  H   THR A 823      -4.500  15.981 -22.441  1.00  2.420          H  
ATOM  12956  HA  THR A 823      -2.237  14.704 -23.418  1.00  2.470          H  
ATOM  12957  HB  THR A 823      -4.890  15.176 -24.833  1.00  3.440          H  
ATOM  12958  HG1 THR A 823      -5.140  14.075 -22.872  1.00  3.440          H  
ATOM  12959 1HG2 THR A 823      -4.296  13.163 -26.132  1.00  3.440          H  
ATOM  12960 2HG2 THR A 823      -3.117  14.452 -26.427  1.00  3.440          H  
ATOM  12961 3HG2 THR A 823      -2.707  13.107 -25.339  1.00  3.440          H  
ATOM  12962  N   ASN A 824      -2.949  17.393 -25.180  1.00  2.230          N  
ATOM  12963  CA  ASN A 824      -2.417  18.278 -26.199  1.00  2.380          C  
ATOM  12964  C   ASN A 824      -1.482  19.371 -25.653  1.00  2.350          C  
ATOM  12965  O   ASN A 824      -1.065  20.263 -26.402  1.00  2.550          O  
ATOM  12966  CB  ASN A 824      -3.567  18.899 -26.957  1.00  3.270          C  
ATOM  12967  CG  ASN A 824      -4.327  17.884 -27.778  1.00  3.270          C  
ATOM  12968  OD1 ASN A 824      -3.775  16.892 -28.278  1.00  3.270          O  
ATOM  12969  ND2 ASN A 824      -5.598  18.124 -27.932  1.00  3.270          N  
ATOM  12970  H   ASN A 824      -3.853  17.611 -24.746  1.00  2.680          H  
ATOM  12971  HA  ASN A 824      -1.829  17.677 -26.892  1.00  2.860          H  
ATOM  12972 1HB  ASN A 824      -4.257  19.355 -26.239  1.00  3.930          H  
ATOM  12973 2HB  ASN A 824      -3.201  19.688 -27.609  1.00  3.930          H  
ATOM  12974 1HD2 ASN A 824      -6.165  17.498 -28.467  1.00  3.930          H  
ATOM  12975 2HD2 ASN A 824      -6.001  18.941 -27.517  1.00  3.930          H  
ATOM  12976  N   LEU A 825      -1.138  19.303 -24.367  1.00  2.170          N  
ATOM  12977  CA  LEU A 825      -0.269  20.276 -23.729  1.00  2.200          C  
ATOM  12978  C   LEU A 825       1.175  19.991 -24.053  1.00  2.130          C  
ATOM  12979  O   LEU A 825       1.648  18.864 -23.900  1.00  2.040          O  
ATOM  12980  CB  LEU A 825      -0.458  20.226 -22.201  1.00  3.070          C  
ATOM  12981  CG  LEU A 825       0.400  21.165 -21.325  1.00  3.070          C  
ATOM  12982  CD1 LEU A 825       0.037  22.625 -21.575  1.00  3.070          C  
ATOM  12983  CD2 LEU A 825       0.197  20.776 -19.859  1.00  3.070          C  
ATOM  12984  H   LEU A 825      -1.486  18.536 -23.790  1.00  2.600          H  
ATOM  12985  HA  LEU A 825      -0.531  21.263 -24.104  1.00  2.640          H  
ATOM  12986 1HB  LEU A 825      -1.499  20.437 -21.984  1.00  3.680          H  
ATOM  12987 2HB  LEU A 825      -0.254  19.218 -21.876  1.00  3.680          H  
ATOM  12988  HG  LEU A 825       1.423  21.041 -21.571  1.00  3.680          H  
ATOM  12989 1HD1 LEU A 825       0.663  23.264 -20.943  1.00  3.680          H  
ATOM  12990 2HD1 LEU A 825       0.201  22.886 -22.613  1.00  3.680          H  
ATOM  12991 3HD1 LEU A 825      -1.013  22.785 -21.326  1.00  3.680          H  
ATOM  12992 1HD2 LEU A 825       0.813  21.419 -19.222  1.00  3.680          H  
ATOM  12993 2HD2 LEU A 825      -0.853  20.896 -19.592  1.00  3.680          H  
ATOM  12994 3HD2 LEU A 825       0.489  19.736 -19.714  1.00  3.680          H  
ATOM  12995  N   ALA A 826       1.913  21.009 -24.490  1.00  2.220          N  
ATOM  12996  CA  ALA A 826       3.302  20.751 -24.830  1.00  2.220          C  
ATOM  12997  C   ALA A 826       4.091  20.222 -23.647  1.00  2.090          C  
ATOM  12998  O   ALA A 826       4.771  19.217 -23.773  1.00  2.080          O  
ATOM  12999  CB  ALA A 826       3.964  22.014 -25.331  1.00  3.110          C  
ATOM  13000  H   ALA A 826       1.501  21.925 -24.611  1.00  2.660          H  
ATOM  13001  HA  ALA A 826       3.328  20.002 -25.615  1.00  2.660          H  
ATOM  13002 1HB  ALA A 826       5.002  21.783 -25.599  1.00  3.730          H  
ATOM  13003 2HB  ALA A 826       3.432  22.384 -26.205  1.00  3.730          H  
ATOM  13004 3HB  ALA A 826       3.953  22.771 -24.548  1.00  3.730          H  
ATOM  13005  N   ASP A 827       3.887  20.757 -22.448  1.00  2.040          N  
ATOM  13006  CA  ASP A 827       4.675  20.282 -21.313  1.00  2.010          C  
ATOM  13007  C   ASP A 827       4.518  18.773 -21.122  1.00  1.890          C  
ATOM  13008  O   ASP A 827       5.494  18.057 -20.875  1.00  1.850          O  
ATOM  13009  CB  ASP A 827       4.206  20.972 -20.030  1.00  2.830          C  
ATOM  13010  CG  ASP A 827       4.524  22.465 -19.972  1.00  2.830          C  
ATOM  13011  OD1 ASP A 827       5.348  22.927 -20.716  1.00  2.830          O  
ATOM  13012  OD2 ASP A 827       3.885  23.140 -19.208  1.00  2.830          O  
ATOM  13013  H   ASP A 827       3.278  21.556 -22.347  1.00  2.450          H  
ATOM  13014  HA  ASP A 827       5.727  20.507 -21.497  1.00  2.410          H  
ATOM  13015 1HB  ASP A 827       3.144  20.834 -19.910  1.00  3.390          H  
ATOM  13016 2HB  ASP A 827       4.685  20.487 -19.177  1.00  3.390          H  
ATOM  13017  N   PHE A 828       3.284  18.289 -21.259  1.00  1.860          N  
ATOM  13018  CA  PHE A 828       2.962  16.881 -21.113  1.00  1.770          C  
ATOM  13019  C   PHE A 828       3.637  16.039 -22.189  1.00  1.760          C  
ATOM  13020  O   PHE A 828       4.329  15.055 -21.887  1.00  1.690          O  
ATOM  13021  CB  PHE A 828       1.443  16.704 -21.139  1.00  2.510          C  
ATOM  13022  CG  PHE A 828       0.940  15.311 -21.027  1.00  2.510          C  
ATOM  13023  CD1 PHE A 828       0.928  14.653 -19.805  1.00  2.510          C  
ATOM  13024  CD2 PHE A 828       0.433  14.664 -22.132  1.00  2.510          C  
ATOM  13025  CE1 PHE A 828       0.424  13.377 -19.699  1.00  2.510          C  
ATOM  13026  CE2 PHE A 828      -0.071  13.396 -22.027  1.00  2.510          C  
ATOM  13027  CZ  PHE A 828      -0.078  12.750 -20.808  1.00  2.510          C  
ATOM  13028  H   PHE A 828       2.536  18.937 -21.470  1.00  2.230          H  
ATOM  13029  HA  PHE A 828       3.333  16.544 -20.155  1.00  2.120          H  
ATOM  13030 1HB  PHE A 828       0.999  17.285 -20.340  1.00  3.020          H  
ATOM  13031 2HB  PHE A 828       1.055  17.113 -22.074  1.00  3.020          H  
ATOM  13032  HD1 PHE A 828       1.315  15.158 -18.924  1.00  3.020          H  
ATOM  13033  HD2 PHE A 828       0.425  15.180 -23.101  1.00  3.020          H  
ATOM  13034  HE1 PHE A 828       0.413  12.869 -18.735  1.00  3.020          H  
ATOM  13035  HE2 PHE A 828      -0.471  12.899 -22.911  1.00  3.020          H  
ATOM  13036  HZ  PHE A 828      -0.483  11.741 -20.725  1.00  3.020          H  
ATOM  13037  N   LYS A 829       3.443  16.439 -23.446  1.00  1.820          N  
ATOM  13038  CA  LYS A 829       4.002  15.708 -24.570  1.00  1.830          C  
ATOM  13039  C   LYS A 829       5.523  15.687 -24.528  1.00  1.820          C  
ATOM  13040  O   LYS A 829       6.135  14.638 -24.757  1.00  1.770          O  
ATOM  13041  CB  LYS A 829       3.544  16.348 -25.877  1.00  2.560          C  
ATOM  13042  CG  LYS A 829       2.056  16.146 -26.206  1.00  2.560          C  
ATOM  13043  CD  LYS A 829       1.699  16.656 -27.612  1.00  2.560          C  
ATOM  13044  CE  LYS A 829       1.709  18.192 -27.682  1.00  2.560          C  
ATOM  13045  NZ  LYS A 829       1.206  18.702 -28.996  1.00  2.560          N  
ATOM  13046  H   LYS A 829       2.880  17.281 -23.615  1.00  2.180          H  
ATOM  13047  HA  LYS A 829       3.645  14.679 -24.521  1.00  2.200          H  
ATOM  13048 1HB  LYS A 829       3.730  17.419 -25.806  1.00  3.070          H  
ATOM  13049 2HB  LYS A 829       4.142  15.965 -26.701  1.00  3.070          H  
ATOM  13050 1HG  LYS A 829       1.810  15.085 -26.138  1.00  3.070          H  
ATOM  13051 2HG  LYS A 829       1.444  16.681 -25.471  1.00  3.070          H  
ATOM  13052 1HD  LYS A 829       2.401  16.256 -28.343  1.00  3.070          H  
ATOM  13053 2HD  LYS A 829       0.695  16.308 -27.865  1.00  3.070          H  
ATOM  13054 1HE  LYS A 829       1.080  18.584 -26.885  1.00  3.070          H  
ATOM  13055 2HE  LYS A 829       2.721  18.556 -27.542  1.00  3.070          H  
ATOM  13056 1HZ  LYS A 829       1.226  19.714 -28.987  1.00  3.070          H  
ATOM  13057 2HZ  LYS A 829       1.791  18.359 -29.744  1.00  3.070          H  
ATOM  13058 3HZ  LYS A 829       0.256  18.388 -29.141  1.00  3.070          H  
ATOM  13059  N   ASP A 830       6.125  16.843 -24.212  1.00  1.870          N  
ATOM  13060  CA  ASP A 830       7.567  17.007 -24.156  1.00  1.890          C  
ATOM  13061  C   ASP A 830       8.166  16.142 -23.074  1.00  1.750          C  
ATOM  13062  O   ASP A 830       9.208  15.521 -23.296  1.00  1.730          O  
ATOM  13063  CB  ASP A 830       7.949  18.469 -23.897  1.00  2.640          C  
ATOM  13064  CG  ASP A 830       7.713  19.421 -25.093  1.00  2.640          C  
ATOM  13065  OD1 ASP A 830       7.513  18.961 -26.195  1.00  2.640          O  
ATOM  13066  OD2 ASP A 830       7.747  20.608 -24.878  1.00  2.640          O  
ATOM  13067  H   ASP A 830       5.542  17.657 -24.049  1.00  2.240          H  
ATOM  13068  HA  ASP A 830       7.985  16.704 -25.114  1.00  2.270          H  
ATOM  13069 1HB  ASP A 830       7.362  18.840 -23.052  1.00  3.170          H  
ATOM  13070 2HB  ASP A 830       8.998  18.523 -23.610  1.00  3.170          H  
ATOM  13071  N   SER A 831       7.501  16.052 -21.917  1.00  1.690          N  
ATOM  13072  CA  SER A 831       8.001  15.198 -20.858  1.00  1.600          C  
ATOM  13073  C   SER A 831       8.062  13.767 -21.350  1.00  1.510          C  
ATOM  13074  O   SER A 831       9.087  13.109 -21.225  1.00  1.490          O  
ATOM  13075  CB  SER A 831       7.124  15.276 -19.629  1.00  2.280          C  
ATOM  13076  OG  SER A 831       7.610  14.431 -18.619  1.00  2.280          O  
ATOM  13077  H   SER A 831       6.681  16.640 -21.739  1.00  2.030          H  
ATOM  13078  HA  SER A 831       9.007  15.520 -20.594  1.00  1.920          H  
ATOM  13079 1HB  SER A 831       7.091  16.306 -19.268  1.00  2.730          H  
ATOM  13080 2HB  SER A 831       6.104  14.994 -19.891  1.00  2.730          H  
ATOM  13081  HG  SER A 831       7.015  14.536 -17.875  1.00  2.730          H  
ATOM  13082  N   GLN A 832       6.999  13.276 -21.990  1.00  1.490          N  
ATOM  13083  CA  GLN A 832       7.052  11.894 -22.446  1.00  1.430          C  
ATOM  13084  C   GLN A 832       8.152  11.694 -23.505  1.00  1.470          C  
ATOM  13085  O   GLN A 832       8.971  10.756 -23.425  1.00  1.430          O  
ATOM  13086  CB  GLN A 832       5.695  11.503 -23.049  1.00  2.030          C  
ATOM  13087  CG  GLN A 832       4.536  11.405 -22.048  1.00  2.030          C  
ATOM  13088  CD  GLN A 832       3.212  11.125 -22.748  1.00  2.030          C  
ATOM  13089  OE1 GLN A 832       3.127  11.213 -23.977  1.00  2.030          O  
ATOM  13090  NE2 GLN A 832       2.181  10.795 -21.992  1.00  2.030          N  
ATOM  13091  H   GLN A 832       6.155  13.851 -22.096  1.00  1.790          H  
ATOM  13092  HA  GLN A 832       7.273  11.255 -21.593  1.00  1.720          H  
ATOM  13093 1HB  GLN A 832       5.418  12.246 -23.800  1.00  2.430          H  
ATOM  13094 2HB  GLN A 832       5.786  10.545 -23.561  1.00  2.430          H  
ATOM  13095 1HG  GLN A 832       4.736  10.591 -21.351  1.00  2.430          H  
ATOM  13096 2HG  GLN A 832       4.447  12.351 -21.511  1.00  2.430          H  
ATOM  13097 1HE2 GLN A 832       1.298  10.601 -22.419  1.00  2.430          H  
ATOM  13098 2HE2 GLN A 832       2.259  10.752 -20.994  1.00  2.430          H  
ATOM  13099  N   GLN A 833       8.242  12.625 -24.465  1.00  1.580          N  
ATOM  13100  CA  GLN A 833       9.206  12.490 -25.554  1.00  1.640          C  
ATOM  13101  C   GLN A 833      10.649  12.556 -25.093  1.00  1.610          C  
ATOM  13102  O   GLN A 833      11.493  11.804 -25.591  1.00  1.600          O  
ATOM  13103  CB  GLN A 833       8.986  13.566 -26.623  1.00  2.270          C  
ATOM  13104  CG  GLN A 833       7.698  13.427 -27.433  1.00  2.270          C  
ATOM  13105  CD  GLN A 833       7.646  12.168 -28.256  1.00  2.270          C  
ATOM  13106  OE1 GLN A 833       6.826  11.287 -27.980  1.00  2.270          O  
ATOM  13107  NE2 GLN A 833       8.504  12.065 -29.265  1.00  2.270          N  
ATOM  13108  H   GLN A 833       7.577  13.406 -24.473  1.00  1.900          H  
ATOM  13109  HA  GLN A 833       9.053  11.514 -26.012  1.00  1.970          H  
ATOM  13110 1HB  GLN A 833       8.957  14.543 -26.135  1.00  2.730          H  
ATOM  13111 2HB  GLN A 833       9.825  13.571 -27.311  1.00  2.730          H  
ATOM  13112 1HG  GLN A 833       6.861  13.398 -26.747  1.00  2.730          H  
ATOM  13113 2HG  GLN A 833       7.605  14.286 -28.096  1.00  2.730          H  
ATOM  13114 1HE2 GLN A 833       8.505  11.246 -29.844  1.00  2.730          H  
ATOM  13115 2HE2 GLN A 833       9.150  12.805 -29.457  1.00  2.730          H  
ATOM  13116  N   ARG A 834      10.935  13.376 -24.078  1.00  1.630          N  
ATOM  13117  CA  ARG A 834      12.306  13.547 -23.631  1.00  1.650          C  
ATOM  13118  C   ARG A 834      12.715  12.526 -22.577  1.00  1.520          C  
ATOM  13119  O   ARG A 834      13.810  12.592 -22.031  1.00  1.540          O  
ATOM  13120  CB  ARG A 834      12.523  14.981 -23.129  1.00  2.300          C  
ATOM  13121  CG  ARG A 834      13.967  15.354 -22.638  1.00  2.300          C  
ATOM  13122  CD  ARG A 834      15.010  15.201 -23.722  1.00  2.300          C  
ATOM  13123  NE  ARG A 834      16.356  15.391 -23.214  1.00  2.300          N  
ATOM  13124  CZ  ARG A 834      17.004  16.569 -23.067  1.00  2.300          C  
ATOM  13125  NH1 ARG A 834      16.421  17.716 -23.387  1.00  2.300          N  
ATOM  13126  NH2 ARG A 834      18.239  16.571 -22.593  1.00  2.300          N  
ATOM  13127  H   ARG A 834      10.204  13.987 -23.694  1.00  1.960          H  
ATOM  13128  HA  ARG A 834      12.942  13.402 -24.498  1.00  1.980          H  
ATOM  13129 1HB  ARG A 834      12.249  15.677 -23.918  1.00  2.760          H  
ATOM  13130 2HB  ARG A 834      11.839  15.161 -22.296  1.00  2.760          H  
ATOM  13131 1HG  ARG A 834      13.945  16.410 -22.388  1.00  2.760          H  
ATOM  13132 2HG  ARG A 834      14.275  14.822 -21.750  1.00  2.760          H  
ATOM  13133 1HD  ARG A 834      14.978  14.190 -24.119  1.00  2.760          H  
ATOM  13134 2HD  ARG A 834      14.832  15.906 -24.529  1.00  2.760          H  
ATOM  13135  HE  ARG A 834      16.863  14.514 -22.954  1.00  2.760          H  
ATOM  13136 1HH1 ARG A 834      15.481  17.726 -23.748  1.00  2.760          H  
ATOM  13137 2HH1 ARG A 834      16.920  18.587 -23.270  1.00  2.760          H  
ATOM  13138 1HH2 ARG A 834      18.686  15.692 -22.348  1.00  2.760          H  
ATOM  13139 2HH2 ARG A 834      18.737  17.438 -22.475  1.00  2.760          H  
ATOM  13140  N   ILE A 835      11.849  11.573 -22.290  1.00  1.430          N  
ATOM  13141  CA  ILE A 835      12.234  10.507 -21.404  1.00  1.390          C  
ATOM  13142  C   ILE A 835      12.499   9.345 -22.341  1.00  1.410          C  
ATOM  13143  O   ILE A 835      13.587   8.778 -22.357  1.00  1.440          O  
ATOM  13144  CB  ILE A 835      11.165  10.189 -20.334  1.00  1.960          C  
ATOM  13145  CG1 ILE A 835      10.960  11.401 -19.403  1.00  1.960          C  
ATOM  13146  CG2 ILE A 835      11.616   8.977 -19.516  1.00  1.960          C  
ATOM  13147  CD1 ILE A 835       9.711  11.300 -18.511  1.00  1.960          C  
ATOM  13148  H   ILE A 835      10.929  11.552 -22.738  1.00  1.720          H  
ATOM  13149  HA  ILE A 835      13.163  10.759 -20.906  1.00  1.670          H  
ATOM  13150  HB  ILE A 835      10.212   9.996 -20.823  1.00  2.350          H  
ATOM  13151 1HG1 ILE A 835      11.826  11.503 -18.760  1.00  2.350          H  
ATOM  13152 2HG1 ILE A 835      10.896  12.290 -20.007  1.00  2.350          H  
ATOM  13153 1HG2 ILE A 835      10.887   8.729 -18.762  1.00  2.350          H  
ATOM  13154 2HG2 ILE A 835      11.741   8.136 -20.165  1.00  2.350          H  
ATOM  13155 3HG2 ILE A 835      12.543   9.204 -19.050  1.00  2.350          H  
ATOM  13156 1HD1 ILE A 835       9.629  12.193 -17.906  1.00  2.350          H  
ATOM  13157 2HD1 ILE A 835       8.825  11.224 -19.146  1.00  2.350          H  
ATOM  13158 3HD1 ILE A 835       9.763  10.435 -17.860  1.00  2.350          H  
ATOM  13159  N   THR A 836      11.522   9.065 -23.208  1.00  1.460          N  
ATOM  13160  CA  THR A 836      11.567   7.959 -24.161  1.00  1.590          C  
ATOM  13161  C   THR A 836      12.850   8.046 -25.017  1.00  1.570          C  
ATOM  13162  O   THR A 836      13.608   7.077 -25.182  1.00  1.650          O  
ATOM  13163  CB  THR A 836      10.347   8.055 -25.117  1.00  2.170          C  
ATOM  13164  OG1 THR A 836       9.126   8.092 -24.367  1.00  2.170          O  
ATOM  13165  CG2 THR A 836      10.307   6.819 -25.994  1.00  2.170          C  
ATOM  13166  H   THR A 836      10.665   9.613 -23.160  1.00  1.750          H  
ATOM  13167  HA  THR A 836      11.561   7.016 -23.619  1.00  1.910          H  
ATOM  13168  HB  THR A 836      10.424   8.953 -25.735  1.00  2.610          H  
ATOM  13169  HG1 THR A 836       9.017   8.995 -23.976  1.00  2.610          H  
ATOM  13170 1HG2 THR A 836       9.456   6.876 -26.661  1.00  2.610          H  
ATOM  13171 2HG2 THR A 836      11.216   6.759 -26.581  1.00  2.610          H  
ATOM  13172 3HG2 THR A 836      10.217   5.938 -25.369  1.00  2.610          H  
ATOM  13173  N   ARG A 837      13.114   9.253 -25.530  1.00  1.570          N  
ATOM  13174  CA  ARG A 837      14.260   9.573 -26.372  1.00  1.630          C  
ATOM  13175  C   ARG A 837      15.628   9.278 -25.772  1.00  1.540          C  
ATOM  13176  O   ARG A 837      16.557   8.961 -26.510  1.00  1.640          O  
ATOM  13177  CB  ARG A 837      14.225  11.044 -26.758  1.00  2.260          C  
ATOM  13178  CG  ARG A 837      15.339  11.510 -27.684  1.00  2.260          C  
ATOM  13179  CD  ARG A 837      15.125  12.905 -28.123  1.00  2.260          C  
ATOM  13180  NE  ARG A 837      16.217  13.379 -28.965  1.00  2.260          N  
ATOM  13181  CZ  ARG A 837      16.273  14.587 -29.570  1.00  2.260          C  
ATOM  13182  NH1 ARG A 837      15.286  15.451 -29.433  1.00  2.260          N  
ATOM  13183  NH2 ARG A 837      17.327  14.902 -30.306  1.00  2.260          N  
ATOM  13184  H   ARG A 837      12.438  10.005 -25.381  1.00  1.880          H  
ATOM  13185  HA  ARG A 837      14.166   8.985 -27.284  1.00  1.960          H  
ATOM  13186 1HB  ARG A 837      13.283  11.262 -27.258  1.00  2.710          H  
ATOM  13187 2HB  ARG A 837      14.268  11.654 -25.855  1.00  2.710          H  
ATOM  13188 1HG  ARG A 837      16.293  11.481 -27.150  1.00  2.710          H  
ATOM  13189 2HG  ARG A 837      15.391  10.865 -28.560  1.00  2.710          H  
ATOM  13190 1HD  ARG A 837      14.197  12.965 -28.691  1.00  2.710          H  
ATOM  13191 2HD  ARG A 837      15.063  13.547 -27.242  1.00  2.710          H  
ATOM  13192  HE  ARG A 837      17.003  12.752 -29.096  1.00  2.710          H  
ATOM  13193 1HH1 ARG A 837      14.480  15.218 -28.876  1.00  2.710          H  
ATOM  13194 2HH1 ARG A 837      15.334  16.351 -29.889  1.00  2.710          H  
ATOM  13195 1HH2 ARG A 837      18.085  14.241 -30.414  1.00  2.710          H  
ATOM  13196 2HH2 ARG A 837      17.377  15.801 -30.763  1.00  2.710          H  
ATOM  13197  N   ASP A 838      15.792   9.429 -24.456  1.00  1.570          N  
ATOM  13198  CA  ASP A 838      17.098   9.240 -23.849  1.00  1.760          C  
ATOM  13199  C   ASP A 838      17.272   7.826 -23.303  1.00  2.030          C  
ATOM  13200  O   ASP A 838      18.253   7.526 -22.599  1.00  2.360          O  
ATOM  13201  CB  ASP A 838      17.332  10.297 -22.765  1.00  2.390          C  
ATOM  13202  CG  ASP A 838      17.508  11.745 -23.328  1.00  2.390          C  
ATOM  13203  OD1 ASP A 838      17.911  11.911 -24.460  1.00  2.390          O  
ATOM  13204  OD2 ASP A 838      17.263  12.672 -22.586  1.00  2.390          O  
ATOM  13205  H   ASP A 838      15.005   9.632 -23.837  1.00  1.880          H  
ATOM  13206  HA  ASP A 838      17.854   9.391 -24.620  1.00  2.110          H  
ATOM  13207 1HB  ASP A 838      16.462  10.304 -22.101  1.00  2.870          H  
ATOM  13208 2HB  ASP A 838      18.199  10.034 -22.169  1.00  2.870          H  
ATOM  13209  N   ILE A 839      16.298   6.965 -23.598  1.00  2.010          N  
ATOM  13210  CA  ILE A 839      16.317   5.582 -23.180  1.00  2.390          C  
ATOM  13211  C   ILE A 839      16.526   4.635 -24.365  1.00  2.450          C  
ATOM  13212  O   ILE A 839      17.401   3.773 -24.308  1.00  2.820          O  
ATOM  13213  CB  ILE A 839      15.039   5.232 -22.417  1.00  3.190          C  
ATOM  13214  CG1 ILE A 839      14.964   6.062 -21.143  1.00  3.190          C  
ATOM  13215  CG2 ILE A 839      15.026   3.762 -22.121  1.00  3.190          C  
ATOM  13216  CD1 ILE A 839      13.631   6.004 -20.426  1.00  3.190          C  
ATOM  13217  H   ILE A 839      15.507   7.274 -24.169  1.00  2.410          H  
ATOM  13218  HA  ILE A 839      17.153   5.444 -22.498  1.00  2.870          H  
ATOM  13219  HB  ILE A 839      14.183   5.506 -23.021  1.00  3.830          H  
ATOM  13220 1HG1 ILE A 839      15.743   5.727 -20.460  1.00  3.830          H  
ATOM  13221 2HG1 ILE A 839      15.157   7.091 -21.404  1.00  3.830          H  
ATOM  13222 1HG2 ILE A 839      14.136   3.464 -21.586  1.00  3.830          H  
ATOM  13223 2HG2 ILE A 839      15.051   3.234 -23.057  1.00  3.830          H  
ATOM  13224 3HG2 ILE A 839      15.899   3.498 -21.521  1.00  3.830          H  
ATOM  13225 1HD1 ILE A 839      13.672   6.637 -19.544  1.00  3.830          H  
ATOM  13226 2HD1 ILE A 839      12.857   6.367 -21.098  1.00  3.830          H  
ATOM  13227 3HD1 ILE A 839      13.400   4.991 -20.121  1.00  3.830          H  
ATOM  13228  N   ILE A 840      15.702   4.768 -25.413  1.00  2.240          N  
ATOM  13229  CA  ILE A 840      15.786   3.878 -26.579  1.00  2.480          C  
ATOM  13230  C   ILE A 840      16.999   4.226 -27.427  1.00  2.480          C  
ATOM  13231  O   ILE A 840      17.244   5.396 -27.702  1.00  2.870          O  
ATOM  13232  CB  ILE A 840      14.519   3.931 -27.476  1.00  3.380          C  
ATOM  13233  CG1 ILE A 840      13.323   3.441 -26.700  1.00  3.380          C  
ATOM  13234  CG2 ILE A 840      14.711   3.022 -28.743  1.00  3.380          C  
ATOM  13235  CD1 ILE A 840      11.994   3.686 -27.370  1.00  3.380          C  
ATOM  13236  H   ILE A 840      14.999   5.513 -25.388  1.00  2.690          H  
ATOM  13237  HA  ILE A 840      15.904   2.858 -26.234  1.00  2.980          H  
ATOM  13238  HB  ILE A 840      14.330   4.962 -27.780  1.00  4.050          H  
ATOM  13239 1HG1 ILE A 840      13.418   2.384 -26.562  1.00  4.050          H  
ATOM  13240 2HG1 ILE A 840      13.327   3.921 -25.734  1.00  4.050          H  
ATOM  13241 1HG2 ILE A 840      13.839   3.052 -29.377  1.00  4.050          H  
ATOM  13242 2HG2 ILE A 840      15.546   3.364 -29.327  1.00  4.050          H  
ATOM  13243 3HG2 ILE A 840      14.890   1.988 -28.430  1.00  4.050          H  
ATOM  13244 1HD1 ILE A 840      11.208   3.299 -26.754  1.00  4.050          H  
ATOM  13245 2HD1 ILE A 840      11.852   4.747 -27.514  1.00  4.050          H  
ATOM  13246 3HD1 ILE A 840      11.939   3.191 -28.325  1.00  4.050          H  
ATOM  13247  N   THR A 841      17.762   3.209 -27.832  1.00  2.580          N  
ATOM  13248  CA  THR A 841      18.937   3.401 -28.669  1.00  2.860          C  
ATOM  13249  C   THR A 841      18.524   4.175 -29.919  1.00  2.920          C  
ATOM  13250  O   THR A 841      17.559   3.804 -30.583  1.00  3.440          O  
ATOM  13251  CB  THR A 841      19.513   2.025 -29.092  1.00  3.890          C  
ATOM  13252  OG1 THR A 841      19.844   1.245 -27.928  1.00  3.890          O  
ATOM  13253  CG2 THR A 841      20.749   2.211 -29.929  1.00  3.890          C  
ATOM  13254  H   THR A 841      17.521   2.267 -27.553  1.00  3.100          H  
ATOM  13255  HA  THR A 841      19.684   3.975 -28.120  1.00  3.430          H  
ATOM  13256  HB  THR A 841      18.762   1.489 -29.670  1.00  4.670          H  
ATOM  13257  HG1 THR A 841      19.947   0.304 -28.189  1.00  4.670          H  
ATOM  13258 1HG2 THR A 841      21.134   1.236 -30.230  1.00  4.670          H  
ATOM  13259 2HG2 THR A 841      20.501   2.778 -30.805  1.00  4.670          H  
ATOM  13260 3HG2 THR A 841      21.503   2.739 -29.354  1.00  4.670          H  
ATOM  13261  N   SER A 842      19.241   5.255 -30.245  1.00  3.050          N  
ATOM  13262  CA  SER A 842      18.878   6.063 -31.406  1.00  3.790          C  
ATOM  13263  C   SER A 842      19.469   5.620 -32.742  1.00  3.840          C  
ATOM  13264  O   SER A 842      18.901   5.909 -33.799  1.00  4.290          O  
ATOM  13265  CB  SER A 842      19.312   7.486 -31.150  1.00  5.010          C  
ATOM  13266  OG  SER A 842      20.715   7.562 -31.059  1.00  5.010          O  
ATOM  13267  H   SER A 842      20.021   5.537 -29.670  1.00  3.660          H  
ATOM  13268  HA  SER A 842      17.792   6.037 -31.495  1.00  4.550          H  
ATOM  13269 1HB  SER A 842      18.961   8.125 -31.959  1.00  6.010          H  
ATOM  13270 2HB  SER A 842      18.861   7.845 -30.224  1.00  6.010          H  
ATOM  13271  HG  SER A 842      20.921   8.494 -30.925  1.00  6.010          H  
ATOM  13272  N   GLY A 843      20.604   4.930 -32.714  1.00  3.980          N  
ATOM  13273  CA  GLY A 843      21.244   4.517 -33.953  1.00  4.530          C  
ATOM  13274  C   GLY A 843      21.396   3.016 -34.012  1.00  4.720          C  
ATOM  13275  O   GLY A 843      20.991   2.312 -33.095  1.00  5.330          O  
ATOM  13276  H   GLY A 843      21.026   4.714 -31.828  1.00  4.780          H  
ATOM  13277 1HA  GLY A 843      20.659   4.860 -34.805  1.00  5.440          H  
ATOM  13278 2HA  GLY A 843      22.223   4.987 -34.026  1.00  5.440          H  
ATOM  13279  N   ARG A 844      22.053   2.522 -35.059  1.00  4.650          N  
ATOM  13280  CA  ARG A 844      22.261   1.085 -35.237  1.00  5.210          C  
ATOM  13281  C   ARG A 844      20.938   0.319 -35.197  1.00  5.150          C  
ATOM  13282  O   ARG A 844      20.861  -0.769 -34.621  1.00  5.380          O  
ATOM  13283  CB  ARG A 844      23.177   0.537 -34.146  1.00  7.070          C  
ATOM  13284  CG  ARG A 844      24.557   1.157 -34.088  1.00  7.070          C  
ATOM  13285  CD  ARG A 844      25.378   0.534 -33.027  1.00  7.070          C  
ATOM  13286  NE  ARG A 844      26.698   1.151 -32.920  1.00  7.070          N  
ATOM  13287  CZ  ARG A 844      27.624   0.850 -31.981  1.00  7.070          C  
ATOM  13288  NH1 ARG A 844      27.373  -0.067 -31.066  1.00  7.070          N  
ATOM  13289  NH2 ARG A 844      28.787   1.482 -31.980  1.00  7.070          N  
ATOM  13290  H   ARG A 844      22.387   3.162 -35.768  1.00  5.580          H  
ATOM  13291  HA  ARG A 844      22.728   0.919 -36.208  1.00  6.250          H  
ATOM  13292 1HB  ARG A 844      22.723   0.641 -33.167  1.00  8.480          H  
ATOM  13293 2HB  ARG A 844      23.322  -0.530 -34.313  1.00  8.480          H  
ATOM  13294 1HG  ARG A 844      25.060   1.018 -35.042  1.00  8.480          H  
ATOM  13295 2HG  ARG A 844      24.469   2.220 -33.870  1.00  8.480          H  
ATOM  13296 1HD  ARG A 844      24.865   0.646 -32.072  1.00  8.480          H  
ATOM  13297 2HD  ARG A 844      25.508  -0.524 -33.253  1.00  8.480          H  
ATOM  13298  HE  ARG A 844      26.935   1.863 -33.601  1.00  8.480          H  
ATOM  13299 1HH1 ARG A 844      26.488  -0.552 -31.061  1.00  8.480          H  
ATOM  13300 2HH1 ARG A 844      28.066  -0.287 -30.365  1.00  8.480          H  
ATOM  13301 1HH2 ARG A 844      28.981   2.187 -32.678  1.00  8.480          H  
ATOM  13302 2HH2 ARG A 844      29.482   1.265 -31.280  1.00  8.480          H  
ATOM  13303  N   LEU A 845      19.901   0.871 -35.826  1.00  5.080          N  
ATOM  13304  CA  LEU A 845      18.609   0.215 -35.836  1.00  5.210          C  
ATOM  13305  C   LEU A 845      18.314  -0.322 -37.242  1.00  5.480          C  
ATOM  13306  O   LEU A 845      18.520   0.404 -38.221  1.00  5.700          O  
ATOM  13307  CB  LEU A 845      17.530   1.228 -35.438  1.00  7.240          C  
ATOM  13308  CG  LEU A 845      17.748   2.005 -34.104  1.00  7.240          C  
ATOM  13309  CD1 LEU A 845      16.608   2.966 -33.917  1.00  7.240          C  
ATOM  13310  CD2 LEU A 845      17.888   1.069 -32.909  1.00  7.240          C  
ATOM  13311  H   LEU A 845      20.023   1.762 -36.283  1.00  6.100          H  
ATOM  13312  HA  LEU A 845      18.639  -0.580 -35.106  1.00  6.250          H  
ATOM  13313 1HB  LEU A 845      17.471   1.974 -36.225  1.00  8.690          H  
ATOM  13314 2HB  LEU A 845      16.570   0.723 -35.388  1.00  8.690          H  
ATOM  13315  HG  LEU A 845      18.644   2.593 -34.186  1.00  8.690          H  
ATOM  13316 1HD1 LEU A 845      16.772   3.547 -33.006  1.00  8.690          H  
ATOM  13317 2HD1 LEU A 845      16.560   3.643 -34.772  1.00  8.690          H  
ATOM  13318 3HD1 LEU A 845      15.674   2.416 -33.833  1.00  8.690          H  
ATOM  13319 1HD2 LEU A 845      18.051   1.672 -32.020  1.00  8.690          H  
ATOM  13320 2HD2 LEU A 845      16.995   0.481 -32.780  1.00  8.690          H  
ATOM  13321 3HD2 LEU A 845      18.745   0.407 -33.045  1.00  8.690          H  
ATOM  13322  N   PRO A 846      17.835  -1.575 -37.387  1.00  5.710          N  
ATOM  13323  CA  PRO A 846      17.457  -2.220 -38.632  1.00  6.120          C  
ATOM  13324  C   PRO A 846      16.125  -1.691 -39.133  1.00  6.200          C  
ATOM  13325  O   PRO A 846      15.315  -1.201 -38.333  1.00  6.130          O  
ATOM  13326  CB  PRO A 846      17.364  -3.698 -38.236  1.00  9.180          C  
ATOM  13327  CG  PRO A 846      16.956  -3.671 -36.787  1.00  9.180          C  
ATOM  13328  CD  PRO A 846      17.666  -2.452 -36.205  1.00  9.180          C  
ATOM  13329  HA  PRO A 846      18.246  -2.059 -39.383  1.00  7.340          H  
ATOM  13330 1HB  PRO A 846      16.641  -4.205 -38.880  1.00 11.020          H  
ATOM  13331 2HB  PRO A 846      18.332  -4.194 -38.399  1.00 11.020          H  
ATOM  13332 1HG  PRO A 846      15.864  -3.602 -36.704  1.00 11.020          H  
ATOM  13333 2HG  PRO A 846      17.244  -4.611 -36.289  1.00 11.020          H  
ATOM  13334 1HD  PRO A 846      17.007  -2.001 -35.483  1.00 11.020          H  
ATOM  13335 2HD  PRO A 846      18.646  -2.736 -35.777  1.00 11.020          H  
ATOM  13336  N   GLN A 847      15.846  -1.913 -40.419  1.00  6.570          N  
ATOM  13337  CA  GLN A 847      14.570  -1.566 -41.048  1.00  6.820          C  
ATOM  13338  C   GLN A 847      13.352  -2.177 -40.356  1.00  6.670          C  
ATOM  13339  O   GLN A 847      12.234  -1.670 -40.469  1.00  6.550          O  
ATOM  13340  CB  GLN A 847      14.583  -1.999 -42.524  1.00  9.450          C  
ATOM  13341  CG  GLN A 847      14.623  -3.534 -42.769  1.00  9.450          C  
ATOM  13342  CD  GLN A 847      16.035  -4.095 -42.783  1.00  9.450          C  
ATOM  13343  OE1 GLN A 847      16.930  -3.556 -42.112  1.00  9.450          O  
ATOM  13344  NE2 GLN A 847      16.250  -5.163 -43.537  1.00  9.450          N  
ATOM  13345  H   GLN A 847      16.571  -2.331 -41.008  1.00  7.880          H  
ATOM  13346  HA  GLN A 847      14.474  -0.489 -41.024  1.00  8.180          H  
ATOM  13347 1HB  GLN A 847      13.696  -1.607 -43.019  1.00 11.340          H  
ATOM  13348 2HB  GLN A 847      15.447  -1.558 -43.022  1.00 11.340          H  
ATOM  13349 1HG  GLN A 847      14.056  -4.069 -42.020  1.00 11.340          H  
ATOM  13350 2HG  GLN A 847      14.183  -3.724 -43.747  1.00 11.340          H  
ATOM  13351 1HE2 GLN A 847      17.167  -5.567 -43.585  1.00 11.340          H  
ATOM  13352 2HE2 GLN A 847      15.501  -5.566 -44.065  1.00 11.340          H  
ATOM  13353  N   HIS A 848      13.594  -3.196 -39.544  1.00  6.890          N  
ATOM  13354  CA  HIS A 848      12.583  -3.930 -38.813  1.00  7.030          C  
ATOM  13355  C   HIS A 848      12.064  -3.121 -37.636  1.00  6.340          C  
ATOM  13356  O   HIS A 848      11.043  -3.460 -37.037  1.00  6.340          O  
ATOM  13357  CB  HIS A 848      13.184  -5.244 -38.341  1.00  9.790          C  
ATOM  13358  CG  HIS A 848      13.574  -6.125 -39.484  1.00  9.790          C  
ATOM  13359  ND1 HIS A 848      12.652  -6.677 -40.352  1.00  9.790          N  
ATOM  13360  CD2 HIS A 848      14.789  -6.543 -39.910  1.00  9.790          C  
ATOM  13361  CE1 HIS A 848      13.288  -7.395 -41.263  1.00  9.790          C  
ATOM  13362  NE2 HIS A 848      14.582  -7.331 -41.014  1.00  9.790          N  
ATOM  13363  H   HIS A 848      14.549  -3.515 -39.477  1.00  8.270          H  
ATOM  13364  HA  HIS A 848      11.742  -4.151 -39.465  1.00  8.440          H  
ATOM  13365 1HB  HIS A 848      14.072  -5.040 -37.747  1.00 11.740          H  
ATOM  13366 2HB  HIS A 848      12.476  -5.775 -37.707  1.00 11.740          H  
ATOM  13367  HD2 HIS A 848      15.753  -6.305 -39.466  1.00 11.740          H  
ATOM  13368  HE1 HIS A 848      12.823  -7.950 -42.076  1.00 11.740          H  
ATOM  13369  HE2 HIS A 848      15.311  -7.788 -41.549  1.00 11.740          H  
ATOM  13370  N   LEU A 849      12.782  -2.059 -37.286  1.00  6.040          N  
ATOM  13371  CA  LEU A 849      12.334  -1.156 -36.249  1.00  5.700          C  
ATOM  13372  C   LEU A 849      11.999   0.182 -36.864  1.00  5.390          C  
ATOM  13373  O   LEU A 849      11.035   0.836 -36.477  1.00  5.230          O  
ATOM  13374  CB  LEU A 849      13.407  -0.900 -35.196  1.00  8.120          C  
ATOM  13375  CG  LEU A 849      13.929  -2.081 -34.419  1.00  8.120          C  
ATOM  13376  CD1 LEU A 849      14.970  -1.552 -33.444  1.00  8.120          C  
ATOM  13377  CD2 LEU A 849      12.807  -2.786 -33.734  1.00  8.120          C  
ATOM  13378  H   LEU A 849      13.644  -1.852 -37.783  1.00  7.250          H  
ATOM  13379  HA  LEU A 849      11.426  -1.543 -35.795  1.00  6.840          H  
ATOM  13380 1HB  LEU A 849      14.265  -0.444 -35.702  1.00  9.740          H  
ATOM  13381 2HB  LEU A 849      13.018  -0.178 -34.482  1.00  9.740          H  
ATOM  13382  HG  LEU A 849      14.420  -2.776 -35.084  1.00  9.740          H  
ATOM  13383 1HD1 LEU A 849      15.395  -2.361 -32.881  1.00  9.740          H  
ATOM  13384 2HD1 LEU A 849      15.748  -1.054 -33.984  1.00  9.740          H  
ATOM  13385 3HD1 LEU A 849      14.503  -0.843 -32.763  1.00  9.740          H  
ATOM  13386 1HD2 LEU A 849      13.181  -3.610 -33.163  1.00  9.740          H  
ATOM  13387 2HD2 LEU A 849      12.324  -2.092 -33.090  1.00  9.740          H  
ATOM  13388 3HD2 LEU A 849      12.092  -3.168 -34.458  1.00  9.740          H  
ATOM  13389  N   ASN A 850      12.808   0.597 -37.835  1.00  5.590          N  
ATOM  13390  CA  ASN A 850      12.689   1.934 -38.402  1.00  5.660          C  
ATOM  13391  C   ASN A 850      11.346   2.141 -39.102  1.00  5.380          C  
ATOM  13392  O   ASN A 850      10.800   3.244 -39.114  1.00  5.360          O  
ATOM  13393  CB  ASN A 850      13.830   2.151 -39.362  1.00  7.900          C  
ATOM  13394  CG  ASN A 850      15.152   2.160 -38.635  1.00  7.900          C  
ATOM  13395  OD1 ASN A 850      15.233   2.451 -37.435  1.00  7.900          O  
ATOM  13396  ND2 ASN A 850      16.180   1.784 -39.345  1.00  7.900          N  
ATOM  13397  H   ASN A 850      13.583  -0.001 -38.121  1.00  6.710          H  
ATOM  13398  HA  ASN A 850      12.751   2.661 -37.592  1.00  6.790          H  
ATOM  13399 1HB  ASN A 850      13.827   1.384 -40.109  1.00  9.480          H  
ATOM  13400 2HB  ASN A 850      13.700   3.105 -39.870  1.00  9.480          H  
ATOM  13401 1HD2 ASN A 850      17.103   1.674 -38.926  1.00  9.480          H  
ATOM  13402 2HD2 ASN A 850      16.067   1.554 -40.307  1.00  9.480          H  
ATOM  13403  N   ARG A 851      10.802   1.065 -39.672  1.00  5.450          N  
ATOM  13404  CA  ARG A 851       9.530   1.095 -40.379  1.00  5.540          C  
ATOM  13405  C   ARG A 851       8.302   0.880 -39.484  1.00  5.230          C  
ATOM  13406  O   ARG A 851       7.181   0.838 -39.997  1.00  5.450          O  
ATOM  13407  CB  ARG A 851       9.498   0.005 -41.436  1.00  7.720          C  
ATOM  13408  CG  ARG A 851      10.491   0.133 -42.563  1.00  7.720          C  
ATOM  13409  CD  ARG A 851      10.414  -1.052 -43.465  1.00  7.720          C  
ATOM  13410  NE  ARG A 851      10.834  -2.297 -42.781  1.00  7.720          N  
ATOM  13411  CZ  ARG A 851      10.678  -3.548 -43.274  1.00  7.720          C  
ATOM  13412  NH1 ARG A 851      10.117  -3.731 -44.457  1.00  7.720          N  
ATOM  13413  NH2 ARG A 851      11.082  -4.599 -42.575  1.00  7.720          N  
ATOM  13414  H   ARG A 851      11.315   0.180 -39.673  1.00  6.540          H  
ATOM  13415  HA  ARG A 851       9.437   2.064 -40.866  1.00  6.650          H  
ATOM  13416 1HB  ARG A 851       9.704  -0.934 -40.955  1.00  9.260          H  
ATOM  13417 2HB  ARG A 851       8.502  -0.065 -41.868  1.00  9.260          H  
ATOM  13418 1HG  ARG A 851      10.277   1.030 -43.141  1.00  9.260          H  
ATOM  13419 2HG  ARG A 851      11.500   0.191 -42.157  1.00  9.260          H  
ATOM  13420 1HD  ARG A 851       9.386  -1.173 -43.801  1.00  9.260          H  
ATOM  13421 2HD  ARG A 851      11.068  -0.894 -44.322  1.00  9.260          H  
ATOM  13422  HE  ARG A 851      11.277  -2.199 -41.854  1.00  9.260          H  
ATOM  13423 1HH1 ARG A 851       9.803  -2.941 -44.998  1.00  9.260          H  
ATOM  13424 2HH1 ARG A 851       9.999  -4.665 -44.824  1.00  9.260          H  
ATOM  13425 1HH2 ARG A 851      11.507  -4.485 -41.662  1.00  9.260          H  
ATOM  13426 2HH2 ARG A 851      10.957  -5.528 -42.943  1.00  9.260          H  
ATOM  13427  N   TYR A 852       8.490   0.660 -38.176  1.00  5.010          N  
ATOM  13428  CA  TYR A 852       7.358   0.308 -37.322  1.00  4.830          C  
ATOM  13429  C   TYR A 852       7.163   1.181 -36.085  1.00  4.250          C  
ATOM  13430  O   TYR A 852       8.099   1.710 -35.496  1.00  3.980          O  
ATOM  13431  CB  TYR A 852       7.504  -1.151 -36.894  1.00  6.830          C  
ATOM  13432  CG  TYR A 852       7.482  -2.109 -38.051  1.00  6.830          C  
ATOM  13433  CD1 TYR A 852       8.657  -2.419 -38.707  1.00  6.830          C  
ATOM  13434  CD2 TYR A 852       6.293  -2.675 -38.463  1.00  6.830          C  
ATOM  13435  CE1 TYR A 852       8.651  -3.286 -39.767  1.00  6.830          C  
ATOM  13436  CE2 TYR A 852       6.284  -3.547 -39.529  1.00  6.830          C  
ATOM  13437  CZ  TYR A 852       7.460  -3.852 -40.181  1.00  6.830          C  
ATOM  13438  OH  TYR A 852       7.449  -4.726 -41.243  1.00  6.830          O  
ATOM  13439  H   TYR A 852       9.421   0.746 -37.759  1.00  6.010          H  
ATOM  13440  HA  TYR A 852       6.451   0.398 -37.917  1.00  5.800          H  
ATOM  13441 1HB  TYR A 852       8.453  -1.281 -36.361  1.00  8.200          H  
ATOM  13442 2HB  TYR A 852       6.702  -1.421 -36.211  1.00  8.200          H  
ATOM  13443  HD1 TYR A 852       9.590  -1.966 -38.384  1.00  8.200          H  
ATOM  13444  HD2 TYR A 852       5.364  -2.433 -37.949  1.00  8.200          H  
ATOM  13445  HE1 TYR A 852       9.578  -3.520 -40.276  1.00  8.200          H  
ATOM  13446  HE2 TYR A 852       5.347  -3.996 -39.857  1.00  8.200          H  
ATOM  13447  HH  TYR A 852       6.558  -5.063 -41.370  1.00  8.200          H  
ATOM  13448  N   GLY A 853       5.920   1.250 -35.618  1.00  4.410          N  
ATOM  13449  CA  GLY A 853       5.598   2.007 -34.408  1.00  4.170          C  
ATOM  13450  C   GLY A 853       5.809   1.212 -33.119  1.00  3.700          C  
ATOM  13451  O   GLY A 853       5.512   1.699 -32.032  1.00  4.220          O  
ATOM  13452  H   GLY A 853       5.173   0.799 -36.131  1.00  5.290          H  
ATOM  13453 1HA  GLY A 853       6.209   2.909 -34.376  1.00  5.000          H  
ATOM  13454 2HA  GLY A 853       4.561   2.336 -34.462  1.00  5.000          H  
ATOM  13455  N   LYS A 854       6.307  -0.021 -33.224  1.00  3.110          N  
ATOM  13456  CA  LYS A 854       6.474  -0.870 -32.045  1.00  3.170          C  
ATOM  13457  C   LYS A 854       7.430  -0.293 -31.006  1.00  3.040          C  
ATOM  13458  O   LYS A 854       7.249  -0.542 -29.815  1.00  3.400          O  
ATOM  13459  CB  LYS A 854       6.853  -2.303 -32.423  1.00  4.410          C  
ATOM  13460  CG  LYS A 854       5.682  -3.035 -33.097  1.00  4.410          C  
ATOM  13461  CD  LYS A 854       5.936  -4.521 -33.375  1.00  4.410          C  
ATOM  13462  CE  LYS A 854       4.751  -5.102 -34.179  1.00  4.410          C  
ATOM  13463  NZ  LYS A 854       4.834  -6.578 -34.388  1.00  4.410          N  
ATOM  13464  H   LYS A 854       6.559  -0.362 -34.139  1.00  3.730          H  
ATOM  13465  HA  LYS A 854       5.501  -0.938 -31.557  1.00  3.800          H  
ATOM  13466 1HB  LYS A 854       7.697  -2.291 -33.114  1.00  5.300          H  
ATOM  13467 2HB  LYS A 854       7.154  -2.859 -31.541  1.00  5.300          H  
ATOM  13468 1HG  LYS A 854       4.807  -2.953 -32.452  1.00  5.300          H  
ATOM  13469 2HG  LYS A 854       5.454  -2.541 -34.039  1.00  5.300          H  
ATOM  13470 1HD  LYS A 854       6.858  -4.641 -33.944  1.00  5.300          H  
ATOM  13471 2HD  LYS A 854       6.030  -5.065 -32.430  1.00  5.300          H  
ATOM  13472 1HE  LYS A 854       3.814  -4.868 -33.675  1.00  5.300          H  
ATOM  13473 2HE  LYS A 854       4.756  -4.618 -35.157  1.00  5.300          H  
ATOM  13474 1HZ  LYS A 854       4.045  -6.871 -34.943  1.00  5.300          H  
ATOM  13475 2HZ  LYS A 854       5.687  -6.820 -34.866  1.00  5.300          H  
ATOM  13476 3HZ  LYS A 854       4.785  -7.074 -33.477  1.00  5.300          H  
ATOM  13477  N   SER A 855       8.403   0.534 -31.410  1.00  3.130          N  
ATOM  13478  CA  SER A 855       9.348   1.115 -30.451  1.00  3.300          C  
ATOM  13479  C   SER A 855       8.630   2.037 -29.459  1.00  2.990          C  
ATOM  13480  O   SER A 855       9.150   2.341 -28.373  1.00  3.020          O  
ATOM  13481  CB  SER A 855      10.457   1.874 -31.153  1.00  4.550          C  
ATOM  13482  OG  SER A 855       9.986   3.056 -31.736  1.00  4.550          O  
ATOM  13483  H   SER A 855       8.537   0.741 -32.395  1.00  3.760          H  
ATOM  13484  HA  SER A 855       9.798   0.304 -29.886  1.00  3.960          H  
ATOM  13485 1HB  SER A 855      11.246   2.105 -30.440  1.00  5.460          H  
ATOM  13486 2HB  SER A 855      10.891   1.238 -31.925  1.00  5.460          H  
ATOM  13487  HG  SER A 855      10.720   3.420 -32.240  1.00  5.460          H  
ATOM  13488  N   ASN A 856       7.382   2.429 -29.779  1.00  3.070          N  
ATOM  13489  CA  ASN A 856       6.592   3.309 -28.930  1.00  2.960          C  
ATOM  13490  C   ASN A 856       6.147   2.598 -27.665  1.00  2.730          C  
ATOM  13491  O   ASN A 856       5.586   3.229 -26.767  1.00  2.570          O  
ATOM  13492  CB  ASN A 856       5.383   3.854 -29.658  1.00  4.190          C  
ATOM  13493  CG  ASN A 856       5.736   4.858 -30.713  1.00  4.190          C  
ATOM  13494  OD1 ASN A 856       6.784   5.516 -30.668  1.00  4.190          O  
ATOM  13495  ND2 ASN A 856       4.866   4.994 -31.679  1.00  4.190          N  
ATOM  13496  H   ASN A 856       6.963   2.121 -30.661  1.00  3.680          H  
ATOM  13497  HA  ASN A 856       7.219   4.147 -28.630  1.00  3.550          H  
ATOM  13498 1HB  ASN A 856       4.828   3.036 -30.104  1.00  5.030          H  
ATOM  13499 2HB  ASN A 856       4.723   4.333 -28.937  1.00  5.030          H  
ATOM  13500 1HD2 ASN A 856       5.033   5.649 -32.416  1.00  5.030          H  
ATOM  13501 2HD2 ASN A 856       4.034   4.438 -31.678  1.00  5.030          H  
ATOM  13502  N   ILE A 857       6.440   1.304 -27.549  1.00  2.820          N  
ATOM  13503  CA  ILE A 857       6.136   0.559 -26.349  1.00  2.780          C  
ATOM  13504  C   ILE A 857       6.675   1.273 -25.127  1.00  2.430          C  
ATOM  13505  O   ILE A 857       6.015   1.286 -24.090  1.00  2.500          O  
ATOM  13506  CB  ILE A 857       6.723  -0.872 -26.463  1.00  3.910          C  
ATOM  13507  CG1 ILE A 857       6.327  -1.797 -25.279  1.00  3.910          C  
ATOM  13508  CG2 ILE A 857       8.250  -0.865 -26.626  1.00  3.910          C  
ATOM  13509  CD1 ILE A 857       4.875  -2.113 -25.144  1.00  3.910          C  
ATOM  13510  H   ILE A 857       6.864   0.816 -28.345  1.00  3.380          H  
ATOM  13511  HA  ILE A 857       5.055   0.496 -26.260  1.00  3.340          H  
ATOM  13512  HB  ILE A 857       6.295  -1.304 -27.350  1.00  4.690          H  
ATOM  13513 1HG1 ILE A 857       6.864  -2.733 -25.405  1.00  4.690          H  
ATOM  13514 2HG1 ILE A 857       6.656  -1.337 -24.356  1.00  4.690          H  
ATOM  13515 1HG2 ILE A 857       8.570  -1.869 -26.778  1.00  4.690          H  
ATOM  13516 2HG2 ILE A 857       8.526  -0.272 -27.491  1.00  4.690          H  
ATOM  13517 3HG2 ILE A 857       8.740  -0.475 -25.747  1.00  4.690          H  
ATOM  13518 1HD1 ILE A 857       4.747  -2.771 -24.299  1.00  4.690          H  
ATOM  13519 2HD1 ILE A 857       4.300  -1.205 -24.978  1.00  4.690          H  
ATOM  13520 3HD1 ILE A 857       4.526  -2.610 -26.049  1.00  4.690          H  
ATOM  13521  N   LEU A 858       7.862   1.885 -25.224  1.00  2.200          N  
ATOM  13522  CA  LEU A 858       8.351   2.561 -24.043  1.00  1.960          C  
ATOM  13523  C   LEU A 858       7.530   3.795 -23.773  1.00  1.870          C  
ATOM  13524  O   LEU A 858       7.117   4.035 -22.646  1.00  1.860          O  
ATOM  13525  CB  LEU A 858       9.809   2.937 -24.160  1.00  2.840          C  
ATOM  13526  CG  LEU A 858      10.380   3.687 -22.963  1.00  2.840          C  
ATOM  13527  CD1 LEU A 858      10.244   2.866 -21.659  1.00  2.840          C  
ATOM  13528  CD2 LEU A 858      11.790   3.988 -23.245  1.00  2.840          C  
ATOM  13529  H   LEU A 858       8.385   1.884 -26.107  1.00  2.640          H  
ATOM  13530  HA  LEU A 858       8.235   1.873 -23.212  1.00  2.350          H  
ATOM  13531 1HB  LEU A 858      10.402   2.039 -24.325  1.00  3.410          H  
ATOM  13532 2HB  LEU A 858       9.910   3.582 -25.012  1.00  3.410          H  
ATOM  13533  HG  LEU A 858       9.854   4.610 -22.836  1.00  3.410          H  
ATOM  13534 1HD1 LEU A 858      10.679   3.433 -20.839  1.00  3.410          H  
ATOM  13535 2HD1 LEU A 858       9.203   2.667 -21.425  1.00  3.410          H  
ATOM  13536 3HD1 LEU A 858      10.762   1.936 -21.762  1.00  3.410          H  
ATOM  13537 1HD2 LEU A 858      12.176   4.535 -22.413  1.00  3.410          H  
ATOM  13538 2HD2 LEU A 858      12.348   3.057 -23.374  1.00  3.410          H  
ATOM  13539 3HD2 LEU A 858      11.862   4.590 -24.139  1.00  3.410          H  
ATOM  13540  N   ARG A 859       7.256   4.574 -24.810  1.00  1.920          N  
ATOM  13541  CA  ARG A 859       6.483   5.793 -24.648  1.00  1.890          C  
ATOM  13542  C   ARG A 859       5.155   5.487 -23.959  1.00  1.880          C  
ATOM  13543  O   ARG A 859       4.721   6.242 -23.084  1.00  1.830          O  
ATOM  13544  CB  ARG A 859       6.212   6.437 -25.995  1.00  2.660          C  
ATOM  13545  CG  ARG A 859       5.523   7.785 -25.950  1.00  2.660          C  
ATOM  13546  CD  ARG A 859       5.292   8.299 -27.320  1.00  2.660          C  
ATOM  13547  NE  ARG A 859       4.695   9.626 -27.317  1.00  2.660          N  
ATOM  13548  CZ  ARG A 859       3.374   9.901 -27.197  1.00  2.660          C  
ATOM  13549  NH1 ARG A 859       2.495   8.926 -27.043  1.00  2.660          N  
ATOM  13550  NH2 ARG A 859       2.958  11.154 -27.235  1.00  2.660          N  
ATOM  13551  H   ARG A 859       7.624   4.320 -25.714  1.00  2.300          H  
ATOM  13552  HA  ARG A 859       7.052   6.489 -24.031  1.00  2.270          H  
ATOM  13553 1HB  ARG A 859       7.142   6.559 -26.533  1.00  3.190          H  
ATOM  13554 2HB  ARG A 859       5.583   5.775 -26.588  1.00  3.190          H  
ATOM  13555 1HG  ARG A 859       4.566   7.699 -25.438  1.00  3.190          H  
ATOM  13556 2HG  ARG A 859       6.156   8.501 -25.419  1.00  3.190          H  
ATOM  13557 1HD  ARG A 859       6.253   8.369 -27.834  1.00  3.190          H  
ATOM  13558 2HD  ARG A 859       4.644   7.620 -27.872  1.00  3.190          H  
ATOM  13559  HE  ARG A 859       5.347  10.413 -27.446  1.00  3.190          H  
ATOM  13560 1HH1 ARG A 859       2.806   7.970 -27.008  1.00  3.190          H  
ATOM  13561 2HH1 ARG A 859       1.512   9.140 -26.953  1.00  3.190          H  
ATOM  13562 1HH2 ARG A 859       3.621  11.909 -27.347  1.00  3.190          H  
ATOM  13563 2HH2 ARG A 859       1.979  11.363 -27.141  1.00  3.190          H  
ATOM  13564  N   HIS A 860       4.515   4.377 -24.347  1.00  2.080          N  
ATOM  13565  CA  HIS A 860       3.234   3.989 -23.773  1.00  2.260          C  
ATOM  13566  C   HIS A 860       3.393   3.569 -22.307  1.00  2.210          C  
ATOM  13567  O   HIS A 860       2.595   3.971 -21.450  1.00  2.270          O  
ATOM  13568  CB  HIS A 860       2.619   2.830 -24.565  1.00  3.090          C  
ATOM  13569  CG  HIS A 860       2.168   3.187 -25.961  1.00  3.090          C  
ATOM  13570  ND1 HIS A 860       1.177   4.114 -26.214  1.00  3.090          N  
ATOM  13571  CD2 HIS A 860       2.564   2.721 -27.170  1.00  3.090          C  
ATOM  13572  CE1 HIS A 860       0.993   4.208 -27.521  1.00  3.090          C  
ATOM  13573  NE2 HIS A 860       1.820   3.374 -28.122  1.00  3.090          N  
ATOM  13574  H   HIS A 860       4.922   3.823 -25.106  1.00  2.500          H  
ATOM  13575  HA  HIS A 860       2.547   4.833 -23.811  1.00  2.710          H  
ATOM  13576 1HB  HIS A 860       3.357   2.027 -24.647  1.00  3.710          H  
ATOM  13577 2HB  HIS A 860       1.765   2.433 -24.022  1.00  3.710          H  
ATOM  13578  HD2 HIS A 860       3.325   1.968 -27.356  1.00  3.710          H  
ATOM  13579  HE1 HIS A 860       0.276   4.861 -28.019  1.00  3.710          H  
ATOM  13580  HE2 HIS A 860       1.899   3.231 -29.121  1.00  3.710          H  
ATOM  13581  N   ILE A 861       4.449   2.803 -22.002  1.00  2.250          N  
ATOM  13582  CA  ILE A 861       4.673   2.389 -20.624  1.00  2.400          C  
ATOM  13583  C   ILE A 861       4.954   3.611 -19.752  1.00  2.160          C  
ATOM  13584  O   ILE A 861       4.393   3.737 -18.660  1.00  2.310          O  
ATOM  13585  CB  ILE A 861       5.830   1.362 -20.525  1.00  3.300          C  
ATOM  13586  CG1 ILE A 861       5.377   0.043 -21.182  1.00  3.300          C  
ATOM  13587  CG2 ILE A 861       6.207   1.127 -19.057  1.00  3.300          C  
ATOM  13588  CD1 ILE A 861       6.469  -0.972 -21.436  1.00  3.300          C  
ATOM  13589  H   ILE A 861       5.063   2.455 -22.746  1.00  2.700          H  
ATOM  13590  HA  ILE A 861       3.775   1.910 -20.257  1.00  2.880          H  
ATOM  13591  HB  ILE A 861       6.693   1.729 -21.078  1.00  3.960          H  
ATOM  13592 1HG1 ILE A 861       4.658  -0.408 -20.540  1.00  3.960          H  
ATOM  13593 2HG1 ILE A 861       4.898   0.271 -22.130  1.00  3.960          H  
ATOM  13594 1HG2 ILE A 861       6.996   0.405 -19.005  1.00  3.960          H  
ATOM  13595 2HG2 ILE A 861       6.546   2.054 -18.596  1.00  3.960          H  
ATOM  13596 3HG2 ILE A 861       5.336   0.752 -18.514  1.00  3.960          H  
ATOM  13597 1HD1 ILE A 861       6.029  -1.856 -21.897  1.00  3.960          H  
ATOM  13598 2HD1 ILE A 861       7.208  -0.539 -22.111  1.00  3.960          H  
ATOM  13599 3HD1 ILE A 861       6.945  -1.260 -20.511  1.00  3.960          H  
ATOM  13600  N   LEU A 862       5.800   4.523 -20.215  1.00  1.980          N  
ATOM  13601  CA  LEU A 862       6.111   5.722 -19.456  1.00  1.940          C  
ATOM  13602  C   LEU A 862       4.868   6.588 -19.269  1.00  1.860          C  
ATOM  13603  O   LEU A 862       4.620   7.114 -18.187  1.00  1.920          O  
ATOM  13604  CB  LEU A 862       7.147   6.562 -20.216  1.00  2.730          C  
ATOM  13605  CG  LEU A 862       8.579   6.002 -20.360  1.00  2.730          C  
ATOM  13606  CD1 LEU A 862       9.324   6.883 -21.328  1.00  2.730          C  
ATOM  13607  CD2 LEU A 862       9.271   5.961 -19.035  1.00  2.730          C  
ATOM  13608  H   LEU A 862       6.244   4.366 -21.119  1.00  2.380          H  
ATOM  13609  HA  LEU A 862       6.477   5.433 -18.476  1.00  2.330          H  
ATOM  13610 1HB  LEU A 862       6.764   6.714 -21.228  1.00  3.280          H  
ATOM  13611 2HB  LEU A 862       7.218   7.536 -19.735  1.00  3.280          H  
ATOM  13612  HG  LEU A 862       8.538   5.005 -20.766  1.00  3.280          H  
ATOM  13613 1HD1 LEU A 862      10.335   6.514 -21.469  1.00  3.280          H  
ATOM  13614 2HD1 LEU A 862       8.799   6.870 -22.274  1.00  3.280          H  
ATOM  13615 3HD1 LEU A 862       9.354   7.884 -20.949  1.00  3.280          H  
ATOM  13616 1HD2 LEU A 862      10.281   5.570 -19.163  1.00  3.280          H  
ATOM  13617 2HD2 LEU A 862       9.318   6.960 -18.608  1.00  3.280          H  
ATOM  13618 3HD2 LEU A 862       8.720   5.313 -18.384  1.00  3.280          H  
ATOM  13619  N   ALA A 863       4.042   6.706 -20.307  1.00  1.820          N  
ATOM  13620  CA  ALA A 863       2.829   7.505 -20.238  1.00  1.830          C  
ATOM  13621  C   ALA A 863       1.879   7.004 -19.158  1.00  1.940          C  
ATOM  13622  O   ALA A 863       1.223   7.805 -18.487  1.00  1.960          O  
ATOM  13623  CB  ALA A 863       2.121   7.485 -21.580  1.00  2.560          C  
ATOM  13624  H   ALA A 863       4.290   6.288 -21.205  1.00  2.180          H  
ATOM  13625  HA  ALA A 863       3.113   8.526 -19.997  1.00  2.200          H  
ATOM  13626 1HB  ALA A 863       1.230   8.104 -21.532  1.00  3.070          H  
ATOM  13627 2HB  ALA A 863       2.794   7.869 -22.349  1.00  3.070          H  
ATOM  13628 3HB  ALA A 863       1.841   6.464 -21.823  1.00  3.070          H  
ATOM  13629  N   SER A 864       1.834   5.686 -18.947  1.00  2.110          N  
ATOM  13630  CA  SER A 864       0.936   5.085 -17.962  1.00  2.320          C  
ATOM  13631  C   SER A 864       1.300   5.481 -16.528  1.00  2.400          C  
ATOM  13632  O   SER A 864       0.507   5.282 -15.605  1.00  2.590          O  
ATOM  13633  CB  SER A 864       0.942   3.564 -18.058  1.00  3.160          C  
ATOM  13634  OG  SER A 864       2.111   2.997 -17.512  1.00  3.160          O  
ATOM  13635  H   SER A 864       2.387   5.071 -19.553  1.00  2.530          H  
ATOM  13636  HA  SER A 864      -0.074   5.438 -18.168  1.00  2.780          H  
ATOM  13637 1HB  SER A 864       0.070   3.168 -17.542  1.00  3.800          H  
ATOM  13638 2HB  SER A 864       0.861   3.276 -19.106  1.00  3.800          H  
ATOM  13639  HG  SER A 864       2.863   3.288 -18.058  1.00  3.800          H  
ATOM  13640  N   ALA A 865       2.520   6.002 -16.320  1.00  2.380          N  
ATOM  13641  CA  ALA A 865       2.979   6.405 -15.000  1.00  2.630          C  
ATOM  13642  C   ALA A 865       2.523   7.824 -14.653  1.00  2.750          C  
ATOM  13643  O   ALA A 865       2.767   8.303 -13.545  1.00  3.140          O  
ATOM  13644  CB  ALA A 865       4.495   6.321 -14.929  1.00  3.580          C  
ATOM  13645  H   ALA A 865       3.142   6.188 -17.110  1.00  2.860          H  
ATOM  13646  HA  ALA A 865       2.551   5.722 -14.270  1.00  3.160          H  
ATOM  13647 1HB  ALA A 865       4.838   6.598 -13.928  1.00  4.300          H  
ATOM  13648 2HB  ALA A 865       4.813   5.307 -15.155  1.00  4.300          H  
ATOM  13649 3HB  ALA A 865       4.927   7.007 -15.656  1.00  4.300          H  
ATOM  13650  N   ALA A 866       1.892   8.512 -15.604  1.00  2.570          N  
ATOM  13651  CA  ALA A 866       1.445   9.880 -15.402  1.00  2.910          C  
ATOM  13652  C   ALA A 866       0.404   9.966 -14.296  1.00  2.700          C  
ATOM  13653  O   ALA A 866      -0.422   9.067 -14.143  1.00  2.850          O  
ATOM  13654  CB  ALA A 866       0.868  10.430 -16.695  1.00  3.940          C  
ATOM  13655  H   ALA A 866       1.704   8.076 -16.510  1.00  3.080          H  
ATOM  13656  HA  ALA A 866       2.306  10.477 -15.105  1.00  3.490          H  
ATOM  13657 1HB  ALA A 866       0.554  11.462 -16.541  1.00  4.730          H  
ATOM  13658 2HB  ALA A 866       1.624  10.386 -17.480  1.00  4.730          H  
ATOM  13659 3HB  ALA A 866       0.009   9.827 -16.987  1.00  4.730          H  
ATOM  13660  N   MET A 867       0.401  11.081 -13.570  1.00  3.040          N  
ATOM  13661  CA  MET A 867      -0.607  11.291 -12.540  1.00  3.170          C  
ATOM  13662  C   MET A 867      -1.915  11.706 -13.200  1.00  3.120          C  
ATOM  13663  O   MET A 867      -1.906  12.378 -14.236  1.00  3.550          O  
ATOM  13664  CB  MET A 867      -0.152  12.345 -11.538  1.00  4.390          C  
ATOM  13665  CG  MET A 867       1.112  11.991 -10.719  1.00  4.390          C  
ATOM  13666  SD  MET A 867       0.892  10.572  -9.628  1.00  4.390          S  
ATOM  13667  CE  MET A 867       1.824   9.315 -10.511  1.00  4.390          C  
ATOM  13668  H   MET A 867       1.106  11.782 -13.733  1.00  3.650          H  
ATOM  13669  HA  MET A 867      -0.783  10.352 -12.019  1.00  3.800          H  
ATOM  13670 1HB  MET A 867       0.046  13.274 -12.062  1.00  5.260          H  
ATOM  13671 2HB  MET A 867      -0.958  12.545 -10.831  1.00  5.260          H  
ATOM  13672 1HG  MET A 867       1.939  11.771 -11.395  1.00  5.260          H  
ATOM  13673 2HG  MET A 867       1.407  12.836 -10.107  1.00  5.260          H  
ATOM  13674 1HE  MET A 867       1.791   8.380  -9.958  1.00  5.260          H  
ATOM  13675 2HE  MET A 867       1.400   9.162 -11.503  1.00  5.260          H  
ATOM  13676 3HE  MET A 867       2.868   9.636 -10.615  1.00  5.260          H  
ATOM  13677  N   GLY A 868      -3.040  11.337 -12.581  1.00  3.130          N  
ATOM  13678  CA  GLY A 868      -4.354  11.673 -13.110  1.00  3.290          C  
ATOM  13679  C   GLY A 868      -4.611  13.187 -13.097  1.00  3.090          C  
ATOM  13680  O   GLY A 868      -4.021  13.898 -12.282  1.00  2.920          O  
ATOM  13681  H   GLY A 868      -2.987  10.797 -11.730  1.00  3.760          H  
ATOM  13682 1HA  GLY A 868      -4.403  11.254 -14.104  1.00  3.950          H  
ATOM  13683 2HA  GLY A 868      -5.119  11.170 -12.520  1.00  3.950          H  
ATOM  13684  N   PRO A 869      -5.487  13.701 -13.985  1.00  3.390          N  
ATOM  13685  CA  PRO A 869      -5.895  15.093 -14.100  1.00  3.570          C  
ATOM  13686  C   PRO A 869      -6.448  15.646 -12.798  1.00  3.390          C  
ATOM  13687  O   PRO A 869      -7.255  14.987 -12.154  1.00  3.310          O  
ATOM  13688  CB  PRO A 869      -6.993  14.999 -15.158  1.00  5.350          C  
ATOM  13689  CG  PRO A 869      -6.682  13.804 -15.963  1.00  5.350          C  
ATOM  13690  CD  PRO A 869      -6.132  12.818 -14.995  1.00  5.350          C  
ATOM  13691  HA  PRO A 869      -5.036  15.696 -14.452  1.00  4.280          H  
ATOM  13692 1HB  PRO A 869      -7.988  14.962 -14.681  1.00  6.430          H  
ATOM  13693 2HB  PRO A 869      -6.967  15.846 -15.767  1.00  6.430          H  
ATOM  13694 1HG  PRO A 869      -7.578  13.474 -16.484  1.00  6.430          H  
ATOM  13695 2HG  PRO A 869      -5.950  14.064 -16.744  1.00  6.430          H  
ATOM  13696 1HD  PRO A 869      -6.920  12.195 -14.539  1.00  6.430          H  
ATOM  13697 2HD  PRO A 869      -5.411  12.246 -15.579  1.00  6.430          H  
ATOM  13698  N   LEU A 870      -6.130  16.879 -12.432  1.00  3.450          N  
ATOM  13699  CA  LEU A 870      -6.663  17.454 -11.186  1.00  3.480          C  
ATOM  13700  C   LEU A 870      -8.193  17.342 -11.048  1.00  3.190          C  
ATOM  13701  O   LEU A 870      -8.732  16.968  -9.997  1.00  3.270          O  
ATOM  13702  CB  LEU A 870      -6.263  18.932 -11.072  1.00  4.860          C  
ATOM  13703  CG  LEU A 870      -6.753  19.691  -9.800  1.00  4.860          C  
ATOM  13704  CD1 LEU A 870      -6.169  19.051  -8.546  1.00  4.860          C  
ATOM  13705  CD2 LEU A 870      -6.328  21.144  -9.919  1.00  4.860          C  
ATOM  13706  H   LEU A 870      -5.471  17.411 -12.987  1.00  4.140          H  
ATOM  13707  HA  LEU A 870      -6.208  16.900 -10.366  1.00  4.180          H  
ATOM  13708 1HB  LEU A 870      -5.176  18.999 -11.101  1.00  5.830          H  
ATOM  13709 2HB  LEU A 870      -6.656  19.463 -11.940  1.00  5.830          H  
ATOM  13710  HG  LEU A 870      -7.839  19.642  -9.723  1.00  5.830          H  
ATOM  13711 1HD1 LEU A 870      -6.522  19.600  -7.673  1.00  5.830          H  
ATOM  13712 2HD1 LEU A 870      -6.492  18.021  -8.457  1.00  5.830          H  
ATOM  13713 3HD1 LEU A 870      -5.083  19.087  -8.593  1.00  5.830          H  
ATOM  13714 1HD2 LEU A 870      -6.655  21.706  -9.043  1.00  5.830          H  
ATOM  13715 2HD2 LEU A 870      -5.243  21.203  -9.999  1.00  5.830          H  
ATOM  13716 3HD2 LEU A 870      -6.786  21.562 -10.804  1.00  5.830          H  
ATOM  13717  N   SER A 871      -8.887  17.598 -12.152  1.00  3.020          N  
ATOM  13718  CA  SER A 871     -10.343  17.648 -12.214  1.00  2.950          C  
ATOM  13719  C   SER A 871     -10.968  16.258 -12.250  1.00  2.790          C  
ATOM  13720  O   SER A 871     -12.197  16.125 -12.354  1.00  2.800          O  
ATOM  13721  CB  SER A 871     -10.813  18.451 -13.417  1.00  4.160          C  
ATOM  13722  OG  SER A 871     -10.409  19.798 -13.334  1.00  4.160          O  
ATOM  13723  H   SER A 871      -8.369  17.851 -12.976  1.00  3.620          H  
ATOM  13724  HA  SER A 871     -10.702  18.159 -11.319  1.00  3.540          H  
ATOM  13725 1HB  SER A 871     -10.429  18.013 -14.318  1.00  4.990          H  
ATOM  13726 2HB  SER A 871     -11.901  18.403 -13.471  1.00  4.990          H  
ATOM  13727  HG  SER A 871     -10.850  20.248 -14.060  1.00  4.990          H  
ATOM  13728  N   GLN A 872     -10.132  15.211 -12.187  1.00  2.760          N  
ATOM  13729  CA  GLN A 872     -10.629  13.853 -12.162  1.00  2.800          C  
ATOM  13730  C   GLN A 872     -11.487  13.643 -10.931  1.00  2.890          C  
ATOM  13731  O   GLN A 872     -12.402  12.821 -10.952  1.00  2.950          O  
ATOM  13732  CB  GLN A 872      -9.482  12.828 -12.099  1.00  3.900          C  
ATOM  13733  CG  GLN A 872      -8.733  12.757 -10.753  1.00  3.900          C  
ATOM  13734  CD  GLN A 872      -7.551  11.819 -10.775  1.00  3.900          C  
ATOM  13735  OE1 GLN A 872      -7.611  10.723 -11.350  1.00  3.900          O  
ATOM  13736  NE2 GLN A 872      -6.464  12.223 -10.122  1.00  3.900          N  
ATOM  13737  H   GLN A 872      -9.120  15.350 -12.128  1.00  3.310          H  
ATOM  13738  HA  GLN A 872     -11.236  13.687 -13.044  1.00  3.360          H  
ATOM  13739 1HB  GLN A 872      -9.879  11.853 -12.244  1.00  4.680          H  
ATOM  13740 2HB  GLN A 872      -8.761  13.022 -12.891  1.00  4.680          H  
ATOM  13741 1HG  GLN A 872      -8.392  13.742 -10.450  1.00  4.680          H  
ATOM  13742 2HG  GLN A 872      -9.411  12.359 -10.008  1.00  4.680          H  
ATOM  13743 1HE2 GLN A 872      -5.652  11.636 -10.067  1.00  4.680          H  
ATOM  13744 2HE2 GLN A 872      -6.456  13.120  -9.674  1.00  4.680          H  
ATOM  13745  N   ILE A 873     -11.239  14.414  -9.860  1.00  3.030          N  
ATOM  13746  CA  ILE A 873     -12.011  14.217  -8.650  1.00  3.250          C  
ATOM  13747  C   ILE A 873     -13.444  14.659  -8.867  1.00  3.120          C  
ATOM  13748  O   ILE A 873     -14.376  13.935  -8.514  1.00  3.440          O  
ATOM  13749  CB  ILE A 873     -11.397  14.991  -7.464  1.00  4.460          C  
ATOM  13750  CG1 ILE A 873      -9.924  14.483  -7.174  1.00  4.460          C  
ATOM  13751  CG2 ILE A 873     -12.304  14.869  -6.214  1.00  4.460          C  
ATOM  13752  CD1 ILE A 873      -9.755  12.999  -6.831  1.00  4.460          C  
ATOM  13753  H   ILE A 873     -10.475  15.103  -9.883  1.00  3.640          H  
ATOM  13754  HA  ILE A 873     -12.035  13.157  -8.416  1.00  3.900          H  
ATOM  13755  HB  ILE A 873     -11.314  16.045  -7.733  1.00  5.350          H  
ATOM  13756 1HG1 ILE A 873      -9.315  14.696  -8.053  1.00  5.350          H  
ATOM  13757 2HG1 ILE A 873      -9.528  15.062  -6.338  1.00  5.350          H  
ATOM  13758 1HG2 ILE A 873     -11.865  15.435  -5.394  1.00  5.350          H  
ATOM  13759 2HG2 ILE A 873     -13.297  15.266  -6.422  1.00  5.350          H  
ATOM  13760 3HG2 ILE A 873     -12.400  13.826  -5.921  1.00  5.350          H  
ATOM  13761 1HD1 ILE A 873      -8.699  12.796  -6.655  1.00  5.350          H  
ATOM  13762 2HD1 ILE A 873     -10.318  12.754  -5.932  1.00  5.350          H  
ATOM  13763 3HD1 ILE A 873     -10.098  12.376  -7.648  1.00  5.350          H  
ATOM  13764  N   GLU A 874     -13.620  15.845  -9.447  1.00  2.770          N  
ATOM  13765  CA  GLU A 874     -14.949  16.373  -9.684  1.00  2.760          C  
ATOM  13766  C   GLU A 874     -15.736  15.467 -10.615  1.00  2.760          C  
ATOM  13767  O   GLU A 874     -16.920  15.206 -10.377  1.00  2.850          O  
ATOM  13768  CB  GLU A 874     -14.854  17.776 -10.282  1.00  3.870          C  
ATOM  13769  CG  GLU A 874     -14.343  18.843  -9.318  1.00  3.870          C  
ATOM  13770  CD  GLU A 874     -14.203  20.195  -9.967  1.00  3.870          C  
ATOM  13771  OE1 GLU A 874     -14.301  20.267 -11.168  1.00  3.870          O  
ATOM  13772  OE2 GLU A 874     -14.004  21.154  -9.262  1.00  3.870          O  
ATOM  13773  H   GLU A 874     -12.807  16.387  -9.700  1.00  3.320          H  
ATOM  13774  HA  GLU A 874     -15.476  16.428  -8.731  1.00  3.310          H  
ATOM  13775 1HB  GLU A 874     -14.178  17.754 -11.141  1.00  4.640          H  
ATOM  13776 2HB  GLU A 874     -15.833  18.086 -10.645  1.00  4.640          H  
ATOM  13777 1HG  GLU A 874     -15.037  18.921  -8.482  1.00  4.640          H  
ATOM  13778 2HG  GLU A 874     -13.376  18.529  -8.925  1.00  4.640          H  
ATOM  13779  N   LYS A 875     -15.066  14.925 -11.638  1.00  2.700          N  
ATOM  13780  CA  LYS A 875     -15.750  14.034 -12.554  1.00  2.780          C  
ATOM  13781  C   LYS A 875     -16.122  12.728 -11.883  1.00  2.750          C  
ATOM  13782  O   LYS A 875     -17.238  12.255 -12.069  1.00  2.790          O  
ATOM  13783  CB  LYS A 875     -14.929  13.751 -13.791  1.00  3.860          C  
ATOM  13784  CG  LYS A 875     -15.617  12.770 -14.827  1.00  3.860          C  
ATOM  13785  CD  LYS A 875     -16.898  13.343 -15.463  1.00  3.860          C  
ATOM  13786  CE  LYS A 875     -17.432  12.407 -16.565  1.00  3.860          C  
ATOM  13787  NZ  LYS A 875     -18.663  12.954 -17.233  1.00  3.860          N  
ATOM  13788  H   LYS A 875     -14.087  15.187 -11.798  1.00  3.240          H  
ATOM  13789  HA  LYS A 875     -16.667  14.526 -12.865  1.00  3.340          H  
ATOM  13790 1HB  LYS A 875     -14.689  14.688 -14.297  1.00  4.630          H  
ATOM  13791 2HB  LYS A 875     -13.996  13.313 -13.457  1.00  4.630          H  
ATOM  13792 1HG  LYS A 875     -14.931  12.555 -15.639  1.00  4.630          H  
ATOM  13793 2HG  LYS A 875     -15.859  11.825 -14.337  1.00  4.630          H  
ATOM  13794 1HD  LYS A 875     -17.675  13.445 -14.702  1.00  4.630          H  
ATOM  13795 2HD  LYS A 875     -16.698  14.325 -15.896  1.00  4.630          H  
ATOM  13796 1HE  LYS A 875     -16.657  12.272 -17.321  1.00  4.630          H  
ATOM  13797 2HE  LYS A 875     -17.670  11.439 -16.124  1.00  4.630          H  
ATOM  13798 1HZ  LYS A 875     -18.970  12.323 -17.953  1.00  4.630          H  
ATOM  13799 2HZ  LYS A 875     -19.395  13.085 -16.563  1.00  4.630          H  
ATOM  13800 3HZ  LYS A 875     -18.428  13.864 -17.667  1.00  4.630          H  
ATOM  13801  N   ASN A 876     -15.231  12.153 -11.069  1.00  2.740          N  
ATOM  13802  CA  ASN A 876     -15.549  10.891 -10.415  1.00  2.800          C  
ATOM  13803  C   ASN A 876     -16.757  11.034  -9.486  1.00  2.790          C  
ATOM  13804  O   ASN A 876     -17.498  10.068  -9.275  1.00  2.880          O  
ATOM  13805  CB  ASN A 876     -14.319  10.340  -9.724  1.00  3.900          C  
ATOM  13806  CG  ASN A 876     -13.350   9.752 -10.750  1.00  3.900          C  
ATOM  13807  OD1 ASN A 876     -13.793   9.330 -11.826  1.00  3.900          O  
ATOM  13808  ND2 ASN A 876     -12.071   9.728 -10.457  1.00  3.900          N  
ATOM  13809  H   ASN A 876     -14.297  12.555 -10.949  1.00  3.290          H  
ATOM  13810  HA  ASN A 876     -15.836  10.179 -11.186  1.00  3.360          H  
ATOM  13811 1HB  ASN A 876     -13.817  11.147  -9.179  1.00  4.680          H  
ATOM  13812 2HB  ASN A 876     -14.604   9.575  -9.006  1.00  4.680          H  
ATOM  13813 1HD2 ASN A 876     -11.408   9.366 -11.138  1.00  4.680          H  
ATOM  13814 2HD2 ASN A 876     -11.749  10.086  -9.584  1.00  4.680          H  
ATOM  13815  N   VAL A 877     -16.959  12.228  -8.925  1.00  2.760          N  
ATOM  13816  CA  VAL A 877     -18.141  12.490  -8.116  1.00  2.850          C  
ATOM  13817  C   VAL A 877     -19.379  12.598  -9.024  1.00  2.840          C  
ATOM  13818  O   VAL A 877     -20.411  11.974  -8.770  1.00  2.890          O  
ATOM  13819  CB  VAL A 877     -17.969  13.779  -7.284  1.00  3.950          C  
ATOM  13820  CG1 VAL A 877     -19.283  14.143  -6.569  1.00  3.950          C  
ATOM  13821  CG2 VAL A 877     -16.858  13.565  -6.258  1.00  3.950          C  
ATOM  13822  H   VAL A 877     -16.246  12.958  -9.047  1.00  3.310          H  
ATOM  13823  HA  VAL A 877     -18.282  11.654  -7.433  1.00  3.420          H  
ATOM  13824  HB  VAL A 877     -17.703  14.604  -7.949  1.00  4.740          H  
ATOM  13825 1HG1 VAL A 877     -19.137  15.054  -5.992  1.00  4.740          H  
ATOM  13826 2HG1 VAL A 877     -20.079  14.310  -7.296  1.00  4.740          H  
ATOM  13827 3HG1 VAL A 877     -19.571  13.331  -5.901  1.00  4.740          H  
ATOM  13828 1HG2 VAL A 877     -16.717  14.474  -5.674  1.00  4.740          H  
ATOM  13829 2HG2 VAL A 877     -17.131  12.745  -5.596  1.00  4.740          H  
ATOM  13830 3HG2 VAL A 877     -15.935  13.319  -6.762  1.00  4.740          H  
ATOM  13831  N   ASN A 878     -19.273  13.376 -10.108  1.00  2.820          N  
ATOM  13832  CA  ASN A 878     -20.385  13.579 -11.040  1.00  2.920          C  
ATOM  13833  C   ASN A 878     -20.806  12.266 -11.715  1.00  2.850          C  
ATOM  13834  O   ASN A 878     -21.999  12.039 -11.985  1.00  2.900          O  
ATOM  13835  CB  ASN A 878     -19.990  14.604 -12.081  1.00  4.050          C  
ATOM  13836  CG  ASN A 878     -19.906  15.992 -11.513  1.00  4.050          C  
ATOM  13837  OD1 ASN A 878     -20.518  16.314 -10.487  1.00  4.050          O  
ATOM  13838  ND2 ASN A 878     -19.141  16.831 -12.159  1.00  4.050          N  
ATOM  13839  H   ASN A 878     -18.396  13.880 -10.270  1.00  3.380          H  
ATOM  13840  HA  ASN A 878     -21.242  13.950 -10.478  1.00  3.500          H  
ATOM  13841 1HB  ASN A 878     -19.023  14.336 -12.498  1.00  4.860          H  
ATOM  13842 2HB  ASN A 878     -20.712  14.596 -12.895  1.00  4.860          H  
ATOM  13843 1HD2 ASN A 878     -19.036  17.767 -11.824  1.00  4.860          H  
ATOM  13844 2HD2 ASN A 878     -18.657  16.541 -12.980  1.00  4.860          H  
ATOM  13845  N   ALA A 879     -19.826  11.370 -11.890  1.00  2.800          N  
ATOM  13846  CA  ALA A 879     -19.937  10.058 -12.510  1.00  2.810          C  
ATOM  13847  C   ALA A 879     -20.930   9.177 -11.778  1.00  2.740          C  
ATOM  13848  O   ALA A 879     -21.348   8.156 -12.309  1.00  2.740          O  
ATOM  13849  CB  ALA A 879     -18.588   9.374 -12.571  1.00  3.930          C  
ATOM  13850  H   ALA A 879     -18.878  11.667 -11.662  1.00  3.360          H  
ATOM  13851  HA  ALA A 879     -20.299  10.201 -13.527  1.00  3.370          H  
ATOM  13852 1HB  ALA A 879     -18.692   8.410 -13.069  1.00  4.720          H  
ATOM  13853 2HB  ALA A 879     -17.888  10.000 -13.125  1.00  4.720          H  
ATOM  13854 3HB  ALA A 879     -18.219   9.224 -11.562  1.00  4.720          H  
ATOM  13855  N   TYR A 880     -21.303   9.529 -10.554  1.00  2.730          N  
ATOM  13856  CA  TYR A 880     -22.289   8.773  -9.804  1.00  2.710          C  
ATOM  13857  C   TYR A 880     -23.499   8.424 -10.685  1.00  2.580          C  
ATOM  13858  O   TYR A 880     -24.050   7.327 -10.579  1.00  2.580          O  
ATOM  13859  CB  TYR A 880     -22.736   9.569  -8.576  1.00  3.800          C  
ATOM  13860  CG  TYR A 880     -23.844   8.919  -7.774  1.00  3.800          C  
ATOM  13861  CD1 TYR A 880     -23.578   7.879  -6.892  1.00  3.800          C  
ATOM  13862  CD2 TYR A 880     -25.132   9.380  -7.923  1.00  3.800          C  
ATOM  13863  CE1 TYR A 880     -24.615   7.307  -6.173  1.00  3.800          C  
ATOM  13864  CE2 TYR A 880     -26.161   8.814  -7.215  1.00  3.800          C  
ATOM  13865  CZ  TYR A 880     -25.911   7.781  -6.342  1.00  3.800          C  
ATOM  13866  OH  TYR A 880     -26.945   7.215  -5.634  1.00  3.800          O  
ATOM  13867  H   TYR A 880     -20.916  10.375 -10.123  1.00  3.280          H  
ATOM  13868  HA  TYR A 880     -21.832   7.842  -9.475  1.00  3.250          H  
ATOM  13869 1HB  TYR A 880     -21.880   9.726  -7.916  1.00  4.560          H  
ATOM  13870 2HB  TYR A 880     -23.078  10.554  -8.895  1.00  4.560          H  
ATOM  13871  HD1 TYR A 880     -22.559   7.513  -6.769  1.00  4.560          H  
ATOM  13872  HD2 TYR A 880     -25.331  10.194  -8.609  1.00  4.560          H  
ATOM  13873  HE1 TYR A 880     -24.420   6.492  -5.483  1.00  4.560          H  
ATOM  13874  HE2 TYR A 880     -27.177   9.186  -7.349  1.00  4.560          H  
ATOM  13875  HH  TYR A 880     -27.768   7.650  -5.872  1.00  4.560          H  
ATOM  13876  N   ASN A 881     -23.940   9.374 -11.530  1.00  2.530          N  
ATOM  13877  CA  ASN A 881     -25.124   9.178 -12.365  1.00  2.500          C  
ATOM  13878  C   ASN A 881     -24.838   8.713 -13.809  1.00  2.550          C  
ATOM  13879  O   ASN A 881     -25.715   8.819 -14.672  1.00  2.660          O  
ATOM  13880  CB  ASN A 881     -25.936  10.457 -12.392  1.00  3.510          C  
ATOM  13881  CG  ASN A 881     -26.585  10.756 -11.074  1.00  3.510          C  
ATOM  13882  OD1 ASN A 881     -27.166   9.874 -10.431  1.00  3.510          O  
ATOM  13883  ND2 ASN A 881     -26.496  11.991 -10.650  1.00  3.510          N  
ATOM  13884  H   ASN A 881     -23.436  10.268 -11.592  1.00  3.040          H  
ATOM  13885  HA  ASN A 881     -25.729   8.398 -11.904  1.00  3.000          H  
ATOM  13886 1HB  ASN A 881     -25.286  11.290 -12.665  1.00  4.210          H  
ATOM  13887 2HB  ASN A 881     -26.713  10.385 -13.152  1.00  4.210          H  
ATOM  13888 1HD2 ASN A 881     -26.908  12.251  -9.776  1.00  4.210          H  
ATOM  13889 2HD2 ASN A 881     -26.008  12.675 -11.195  1.00  4.210          H  
ATOM  13890  N   VAL A 882     -23.625   8.237 -14.091  1.00  2.550          N  
ATOM  13891  CA  VAL A 882     -23.279   7.745 -15.427  1.00  2.670          C  
ATOM  13892  C   VAL A 882     -24.050   6.452 -15.664  1.00  2.700          C  
ATOM  13893  O   VAL A 882     -24.295   5.691 -14.728  1.00  2.780          O  
ATOM  13894  CB  VAL A 882     -21.752   7.485 -15.568  1.00  3.690          C  
ATOM  13895  CG1 VAL A 882     -21.335   6.263 -14.792  1.00  3.690          C  
ATOM  13896  CG2 VAL A 882     -21.349   7.316 -17.033  1.00  3.690          C  
ATOM  13897  H   VAL A 882     -22.921   8.195 -13.350  1.00  3.060          H  
ATOM  13898  HA  VAL A 882     -23.586   8.480 -16.171  1.00  3.200          H  
ATOM  13899  HB  VAL A 882     -21.232   8.336 -15.134  1.00  4.430          H  
ATOM  13900 1HG1 VAL A 882     -20.256   6.127 -14.873  1.00  4.430          H  
ATOM  13901 2HG1 VAL A 882     -21.604   6.344 -13.753  1.00  4.430          H  
ATOM  13902 3HG1 VAL A 882     -21.833   5.413 -15.221  1.00  4.430          H  
ATOM  13903 1HG2 VAL A 882     -20.272   7.169 -17.088  1.00  4.430          H  
ATOM  13904 2HG2 VAL A 882     -21.842   6.452 -17.474  1.00  4.430          H  
ATOM  13905 3HG2 VAL A 882     -21.621   8.212 -17.590  1.00  4.430          H  
ATOM  13906  N   VAL A 883     -24.409   6.181 -16.910  1.00  2.890          N  
ATOM  13907  CA  VAL A 883     -25.128   4.956 -17.222  1.00  3.180          C  
ATOM  13908  C   VAL A 883     -24.296   4.064 -18.118  1.00  3.190          C  
ATOM  13909  O   VAL A 883     -23.319   4.508 -18.730  1.00  3.560          O  
ATOM  13910  CB  VAL A 883     -26.455   5.278 -17.925  1.00  4.340          C  
ATOM  13911  CG1 VAL A 883     -27.316   6.141 -17.005  1.00  4.340          C  
ATOM  13912  CG2 VAL A 883     -26.179   5.983 -19.266  1.00  4.340          C  
ATOM  13913  H   VAL A 883     -24.184   6.839 -17.640  1.00  3.470          H  
ATOM  13914  HA  VAL A 883     -25.336   4.420 -16.294  1.00  3.820          H  
ATOM  13915  HB  VAL A 883     -26.997   4.353 -18.109  1.00  5.200          H  
ATOM  13916 1HG1 VAL A 883     -28.268   6.357 -17.486  1.00  5.200          H  
ATOM  13917 2HG1 VAL A 883     -27.493   5.607 -16.072  1.00  5.200          H  
ATOM  13918 3HG1 VAL A 883     -26.804   7.081 -16.786  1.00  5.200          H  
ATOM  13919 1HG2 VAL A 883     -27.125   6.199 -19.759  1.00  5.200          H  
ATOM  13920 2HG2 VAL A 883     -25.646   6.913 -19.091  1.00  5.200          H  
ATOM  13921 3HG2 VAL A 883     -25.580   5.343 -19.918  1.00  5.200          H  
ATOM  13922  N   MET A 884     -24.722   2.815 -18.260  1.00  3.160          N  
ATOM  13923  CA  MET A 884     -23.980   1.834 -19.037  1.00  3.700          C  
ATOM  13924  C   MET A 884     -24.095   1.976 -20.549  1.00  3.830          C  
ATOM  13925  O   MET A 884     -24.586   1.087 -21.251  1.00  4.350          O  
ATOM  13926  CB  MET A 884     -24.409   0.439 -18.609  1.00  4.960          C  
ATOM  13927  CG  MET A 884     -23.941   0.049 -17.208  1.00  4.960          C  
ATOM  13928  SD  MET A 884     -24.977   0.655 -15.887  1.00  4.960          S  
ATOM  13929  CE  MET A 884     -26.317  -0.525 -15.936  1.00  4.960          C  
ATOM  13930  H   MET A 884     -25.554   2.523 -17.765  1.00  3.790          H  
ATOM  13931  HA  MET A 884     -22.931   1.944 -18.812  1.00  4.440          H  
ATOM  13932 1HB  MET A 884     -25.488   0.360 -18.665  1.00  5.960          H  
ATOM  13933 2HB  MET A 884     -23.993  -0.283 -19.294  1.00  5.960          H  
ATOM  13934 1HG  MET A 884     -23.892  -1.036 -17.138  1.00  5.960          H  
ATOM  13935 2HG  MET A 884     -22.944   0.440 -17.050  1.00  5.960          H  
ATOM  13936 1HE  MET A 884     -27.043  -0.284 -15.160  1.00  5.960          H  
ATOM  13937 2HE  MET A 884     -26.805  -0.497 -16.907  1.00  5.960          H  
ATOM  13938 3HE  MET A 884     -25.924  -1.528 -15.759  1.00  5.960          H  
ATOM  13939  N   GLY A 885     -23.532   3.064 -21.058  1.00  3.490          N  
ATOM  13940  CA  GLY A 885     -23.484   3.380 -22.486  1.00  3.740          C  
ATOM  13941  C   GLY A 885     -22.294   2.659 -23.115  1.00  4.200          C  
ATOM  13942  O   GLY A 885     -21.367   3.286 -23.631  1.00  4.640          O  
ATOM  13943  H   GLY A 885     -23.147   3.724 -20.380  1.00  4.190          H  
ATOM  13944 1HA  GLY A 885     -24.412   3.068 -22.967  1.00  4.490          H  
ATOM  13945 2HA  GLY A 885     -23.383   4.456 -22.620  1.00  4.490          H  
ATOM  13946  N   ILE A 886     -22.301   1.338 -23.002  1.00  4.350          N  
ATOM  13947  CA  ILE A 886     -21.179   0.505 -23.413  1.00  4.910          C  
ATOM  13948  C   ILE A 886     -21.458  -0.234 -24.705  1.00  5.000          C  
ATOM  13949  O   ILE A 886     -22.426  -0.982 -24.810  1.00  5.240          O  
ATOM  13950  CB  ILE A 886     -20.849  -0.493 -22.286  1.00  6.650          C  
ATOM  13951  CG1 ILE A 886     -20.625   0.294 -20.946  1.00  6.650          C  
ATOM  13952  CG2 ILE A 886     -19.638  -1.407 -22.641  1.00  6.650          C  
ATOM  13953  CD1 ILE A 886     -19.537   1.353 -20.937  1.00  6.650          C  
ATOM  13954  H   ILE A 886     -23.145   0.929 -22.590  1.00  5.220          H  
ATOM  13955  HA  ILE A 886     -20.318   1.142 -23.591  1.00  5.890          H  
ATOM  13956  HB  ILE A 886     -21.719  -1.128 -22.126  1.00  7.980          H  
ATOM  13957 1HG1 ILE A 886     -21.547   0.763 -20.665  1.00  7.980          H  
ATOM  13958 2HG1 ILE A 886     -20.382  -0.416 -20.196  1.00  7.980          H  
ATOM  13959 1HG2 ILE A 886     -19.454  -2.108 -21.827  1.00  7.980          H  
ATOM  13960 2HG2 ILE A 886     -19.850  -1.972 -23.549  1.00  7.980          H  
ATOM  13961 3HG2 ILE A 886     -18.746  -0.806 -22.798  1.00  7.980          H  
ATOM  13962 1HD1 ILE A 886     -19.482   1.794 -19.945  1.00  7.980          H  
ATOM  13963 2HD1 ILE A 886     -18.585   0.916 -21.178  1.00  7.980          H  
ATOM  13964 3HD1 ILE A 886     -19.758   2.133 -21.652  1.00  7.980          H  
ATOM  13965  N   LEU A 887     -20.581  -0.039 -25.687  1.00  5.160          N  
ATOM  13966  CA  LEU A 887     -20.777  -0.659 -26.991  1.00  5.500          C  
ATOM  13967  C   LEU A 887     -19.991  -1.954 -27.210  1.00  5.840          C  
ATOM  13968  O   LEU A 887     -20.451  -2.833 -27.938  1.00  6.250          O  
ATOM  13969  CB  LEU A 887     -20.388   0.338 -28.088  1.00  7.560          C  
ATOM  13970  CG  LEU A 887     -21.175   1.687 -28.121  1.00  7.560          C  
ATOM  13971  CD1 LEU A 887     -20.587   2.566 -29.217  1.00  7.560          C  
ATOM  13972  CD2 LEU A 887     -22.666   1.443 -28.368  1.00  7.560          C  
ATOM  13973  H   LEU A 887     -19.808   0.590 -25.526  1.00  6.190          H  
ATOM  13974  HA  LEU A 887     -21.828  -0.915 -27.089  1.00  6.600          H  
ATOM  13975 1HB  LEU A 887     -19.331   0.569 -27.984  1.00  9.080          H  
ATOM  13976 2HB  LEU A 887     -20.532  -0.150 -29.052  1.00  9.080          H  
ATOM  13977  HG  LEU A 887     -21.052   2.205 -27.168  1.00  9.080          H  
ATOM  13978 1HD1 LEU A 887     -21.114   3.520 -29.241  1.00  9.080          H  
ATOM  13979 2HD1 LEU A 887     -19.530   2.744 -29.018  1.00  9.080          H  
ATOM  13980 3HD1 LEU A 887     -20.694   2.070 -30.181  1.00  9.080          H  
ATOM  13981 1HD2 LEU A 887     -23.187   2.400 -28.392  1.00  9.080          H  
ATOM  13982 2HD2 LEU A 887     -22.800   0.933 -29.323  1.00  9.080          H  
ATOM  13983 3HD2 LEU A 887     -23.089   0.836 -27.573  1.00  9.080          H  
ATOM  13984  N   ASN A 888     -18.805  -2.088 -26.609  1.00  5.990          N  
ATOM  13985  CA  ASN A 888     -18.000  -3.278 -26.881  1.00  6.520          C  
ATOM  13986  C   ASN A 888     -17.215  -3.800 -25.681  1.00  6.340          C  
ATOM  13987  O   ASN A 888     -16.088  -3.369 -25.409  1.00  6.410          O  
ATOM  13988  CB  ASN A 888     -17.046  -3.006 -28.040  1.00  8.920          C  
ATOM  13989  CG  ASN A 888     -16.251  -4.232 -28.497  1.00  8.920          C  
ATOM  13990  OD1 ASN A 888     -16.430  -5.350 -27.994  1.00  8.920          O  
ATOM  13991  ND2 ASN A 888     -15.372  -4.024 -29.456  1.00  8.920          N  
ATOM  13992  H   ASN A 888     -18.447  -1.356 -26.019  1.00  7.190          H  
ATOM  13993  HA  ASN A 888     -18.675  -4.081 -27.181  1.00  7.820          H  
ATOM  13994 1HB  ASN A 888     -17.616  -2.628 -28.889  1.00 10.700          H  
ATOM  13995 2HB  ASN A 888     -16.342  -2.227 -27.750  1.00 10.700          H  
ATOM  13996 1HD2 ASN A 888     -14.819  -4.784 -29.803  1.00 10.700          H  
ATOM  13997 2HD2 ASN A 888     -15.256  -3.107 -29.837  1.00 10.700          H  
ATOM  13998  N   GLY A 889     -17.785  -4.783 -24.990  1.00  6.390          N  
ATOM  13999  CA  GLY A 889     -17.167  -5.394 -23.811  1.00  6.400          C  
ATOM  14000  C   GLY A 889     -16.135  -6.422 -24.266  1.00  6.460          C  
ATOM  14001  O   GLY A 889     -16.272  -7.619 -24.016  1.00  6.900          O  
ATOM  14002  H   GLY A 889     -18.697  -5.105 -25.282  1.00  7.670          H  
ATOM  14003 1HA  GLY A 889     -16.695  -4.628 -23.195  1.00  7.680          H  
ATOM  14004 2HA  GLY A 889     -17.935  -5.883 -23.214  1.00  7.680          H  
ATOM  14005  N   LYS A 890     -15.118  -5.930 -24.960  1.00  6.270          N  
ATOM  14006  CA  LYS A 890     -14.114  -6.736 -25.638  1.00  6.420          C  
ATOM  14007  C   LYS A 890     -13.451  -7.837 -24.817  1.00  5.560          C  
ATOM  14008  O   LYS A 890     -13.324  -8.964 -25.303  1.00  5.290          O  
ATOM  14009  CB  LYS A 890     -13.022  -5.813 -26.187  1.00  8.930          C  
ATOM  14010  CG  LYS A 890     -11.897  -6.520 -26.958  1.00  8.930          C  
ATOM  14011  CD  LYS A 890     -10.869  -5.515 -27.484  1.00  8.930          C  
ATOM  14012  CE  LYS A 890      -9.710  -6.217 -28.188  1.00  8.930          C  
ATOM  14013  NZ  LYS A 890      -8.692  -5.248 -28.691  1.00  8.930          N  
ATOM  14014  H   LYS A 890     -15.111  -4.914 -25.066  1.00  7.520          H  
ATOM  14015  HA  LYS A 890     -14.606  -7.216 -26.485  1.00  7.700          H  
ATOM  14016 1HB  LYS A 890     -13.481  -5.078 -26.852  1.00 10.710          H  
ATOM  14017 2HB  LYS A 890     -12.567  -5.265 -25.364  1.00 10.710          H  
ATOM  14018 1HG  LYS A 890     -11.383  -7.227 -26.305  1.00 10.710          H  
ATOM  14019 2HG  LYS A 890     -12.324  -7.073 -27.793  1.00 10.710          H  
ATOM  14020 1HD  LYS A 890     -11.352  -4.834 -28.187  1.00 10.710          H  
ATOM  14021 2HD  LYS A 890     -10.475  -4.931 -26.652  1.00 10.710          H  
ATOM  14022 1HE  LYS A 890      -9.232  -6.901 -27.487  1.00 10.710          H  
ATOM  14023 2HE  LYS A 890     -10.098  -6.789 -29.031  1.00 10.710          H  
ATOM  14024 1HZ  LYS A 890      -7.943  -5.751 -29.147  1.00 10.710          H  
ATOM  14025 2HZ  LYS A 890      -9.122  -4.615 -29.351  1.00 10.710          H  
ATOM  14026 3HZ  LYS A 890      -8.316  -4.719 -27.916  1.00 10.710          H  
ATOM  14027  N   LEU A 891     -12.975  -7.523 -23.611  1.00  5.430          N  
ATOM  14028  CA  LEU A 891     -12.262  -8.545 -22.850  1.00  4.890          C  
ATOM  14029  C   LEU A 891     -12.119  -8.310 -21.352  1.00  4.150          C  
ATOM  14030  O   LEU A 891     -11.655  -7.261 -20.903  1.00  4.270          O  
ATOM  14031  CB  LEU A 891     -10.855  -8.728 -23.446  1.00  7.060          C  
ATOM  14032  CG  LEU A 891      -9.891  -9.747 -22.756  1.00  7.060          C  
ATOM  14033  CD1 LEU A 891     -10.393 -11.200 -22.884  1.00  7.060          C  
ATOM  14034  CD2 LEU A 891      -8.564  -9.615 -23.406  1.00  7.060          C  
ATOM  14035  H   LEU A 891     -13.119  -6.596 -23.237  1.00  6.520          H  
ATOM  14036  HA  LEU A 891     -12.813  -9.473 -22.981  1.00  5.870          H  
ATOM  14037 1HB  LEU A 891     -10.958  -9.053 -24.478  1.00  8.470          H  
ATOM  14038 2HB  LEU A 891     -10.360  -7.759 -23.448  1.00  8.470          H  
ATOM  14039  HG  LEU A 891      -9.798  -9.512 -21.696  1.00  8.470          H  
ATOM  14040 1HD1 LEU A 891      -9.673 -11.857 -22.401  1.00  8.470          H  
ATOM  14041 2HD1 LEU A 891     -11.357 -11.316 -22.403  1.00  8.470          H  
ATOM  14042 3HD1 LEU A 891     -10.478 -11.466 -23.935  1.00  8.470          H  
ATOM  14043 1HD2 LEU A 891      -7.880 -10.293 -22.947  1.00  8.470          H  
ATOM  14044 2HD2 LEU A 891      -8.648  -9.848 -24.464  1.00  8.470          H  
ATOM  14045 3HD2 LEU A 891      -8.196  -8.598 -23.292  1.00  8.470          H  
ATOM  14046  N   GLU A 892     -12.486  -9.338 -20.600  1.00  3.840          N  
ATOM  14047  CA  GLU A 892     -12.348  -9.456 -19.154  1.00  3.450          C  
ATOM  14048  C   GLU A 892     -11.888 -10.886 -18.903  1.00  3.110          C  
ATOM  14049  O   GLU A 892     -12.171 -11.768 -19.725  1.00  3.610          O  
ATOM  14050  CB  GLU A 892     -13.643  -9.172 -18.417  1.00  4.990          C  
ATOM  14051  CG  GLU A 892     -14.196  -7.809 -18.581  1.00  4.990          C  
ATOM  14052  CD  GLU A 892     -15.388  -7.639 -17.737  1.00  4.990          C  
ATOM  14053  OE1 GLU A 892     -15.860  -8.615 -17.220  1.00  4.990          O  
ATOM  14054  OE2 GLU A 892     -15.844  -6.544 -17.603  1.00  4.990          O  
ATOM  14055  H   GLU A 892     -12.891 -10.123 -21.084  1.00  4.610          H  
ATOM  14056  HA  GLU A 892     -11.574  -8.773 -18.800  1.00  4.140          H  
ATOM  14057 1HB  GLU A 892     -14.401  -9.903 -18.700  1.00  5.980          H  
ATOM  14058 2HB  GLU A 892     -13.461  -9.270 -17.356  1.00  5.980          H  
ATOM  14059 1HG  GLU A 892     -13.441  -7.075 -18.303  1.00  5.980          H  
ATOM  14060 2HG  GLU A 892     -14.462  -7.648 -19.626  1.00  5.980          H  
ATOM  14061  N   ALA A 893     -11.235 -11.175 -17.779  1.00  2.750          N  
ATOM  14062  CA  ALA A 893     -10.819 -12.551 -17.586  1.00  2.710          C  
ATOM  14063  C   ALA A 893     -11.991 -13.543 -17.606  1.00  2.370          C  
ATOM  14064  O   ALA A 893     -11.873 -14.538 -18.299  1.00  2.550          O  
ATOM  14065  CB  ALA A 893     -10.028 -12.694 -16.317  1.00  3.810          C  
ATOM  14066  H   ALA A 893     -11.024 -10.474 -17.066  1.00  3.300          H  
ATOM  14067  HA  ALA A 893     -10.158 -12.806 -18.415  1.00  3.250          H  
ATOM  14068 1HB  ALA A 893      -9.680 -13.715 -16.219  1.00  4.570          H  
ATOM  14069 2HB  ALA A 893      -9.190 -12.016 -16.348  1.00  4.570          H  
ATOM  14070 3HB  ALA A 893     -10.615 -12.454 -15.496  1.00  4.570          H  
ATOM  14071  N   PRO A 894     -13.177 -13.320 -16.987  1.00  2.330          N  
ATOM  14072  CA  PRO A 894     -14.296 -14.246 -17.053  1.00  2.220          C  
ATOM  14073  C   PRO A 894     -14.772 -14.531 -18.478  1.00  2.120          C  
ATOM  14074  O   PRO A 894     -15.402 -15.559 -18.723  1.00  2.090          O  
ATOM  14075  CB  PRO A 894     -15.380 -13.542 -16.253  1.00  3.330          C  
ATOM  14076  CG  PRO A 894     -14.648 -12.627 -15.332  1.00  3.330          C  
ATOM  14077  CD  PRO A 894     -13.448 -12.157 -16.117  1.00  3.330          C  
ATOM  14078  HA  PRO A 894     -14.007 -15.186 -16.546  1.00  2.660          H  
ATOM  14079 1HB  PRO A 894     -16.029 -12.986 -16.945  1.00  4.000          H  
ATOM  14080 2HB  PRO A 894     -16.010 -14.284 -15.754  1.00  4.000          H  
ATOM  14081 1HG  PRO A 894     -15.301 -11.793 -15.020  1.00  4.000          H  
ATOM  14082 2HG  PRO A 894     -14.381 -13.164 -14.442  1.00  4.000          H  
ATOM  14083 1HD  PRO A 894     -13.755 -11.314 -16.695  1.00  4.000          H  
ATOM  14084 2HD  PRO A 894     -12.650 -11.927 -15.434  1.00  4.000          H  
ATOM  14085  N   THR A 895     -14.483 -13.614 -19.418  1.00  2.190          N  
ATOM  14086  CA  THR A 895     -14.903 -13.759 -20.797  1.00  2.180          C  
ATOM  14087  C   THR A 895     -14.016 -14.807 -21.435  1.00  2.100          C  
ATOM  14088  O   THR A 895     -14.499 -15.764 -22.058  1.00  2.100          O  
ATOM  14089  CB  THR A 895     -14.809 -12.412 -21.566  1.00  3.060          C  
ATOM  14090  OG1 THR A 895     -15.633 -11.425 -20.938  1.00  3.060          O  
ATOM  14091  CG2 THR A 895     -15.315 -12.597 -22.955  1.00  3.060          C  
ATOM  14092  H   THR A 895     -13.924 -12.794 -19.208  1.00  2.630          H  
ATOM  14093  HA  THR A 895     -15.920 -14.120 -20.841  1.00  2.620          H  
ATOM  14094  HB  THR A 895     -13.782 -12.068 -21.597  1.00  3.670          H  
ATOM  14095  HG1 THR A 895     -15.491 -10.563 -21.341  1.00  3.670          H  
ATOM  14096 1HG2 THR A 895     -15.255 -11.646 -23.489  1.00  3.670          H  
ATOM  14097 2HG2 THR A 895     -14.724 -13.316 -23.452  1.00  3.670          H  
ATOM  14098 3HG2 THR A 895     -16.350 -12.935 -22.925  1.00  3.670          H  
ATOM  14099  N   VAL A 896     -12.702 -14.634 -21.299  1.00  2.100          N  
ATOM  14100  CA  VAL A 896     -11.830 -15.609 -21.932  1.00  2.080          C  
ATOM  14101  C   VAL A 896     -11.908 -16.936 -21.168  1.00  2.050          C  
ATOM  14102  O   VAL A 896     -11.903 -17.992 -21.788  1.00  2.120          O  
ATOM  14103  CB  VAL A 896     -10.362 -15.099 -22.044  1.00  2.920          C  
ATOM  14104  CG1 VAL A 896      -9.601 -15.182 -20.702  1.00  2.920          C  
ATOM  14105  CG2 VAL A 896      -9.647 -15.865 -23.146  1.00  2.920          C  
ATOM  14106  H   VAL A 896     -12.362 -13.817 -20.775  1.00  2.520          H  
ATOM  14107  HA  VAL A 896     -12.181 -15.789 -22.943  1.00  2.500          H  
ATOM  14108  HB  VAL A 896     -10.389 -14.059 -22.311  1.00  3.500          H  
ATOM  14109 1HG1 VAL A 896      -8.609 -14.785 -20.838  1.00  3.500          H  
ATOM  14110 2HG1 VAL A 896     -10.114 -14.601 -19.961  1.00  3.500          H  
ATOM  14111 3HG1 VAL A 896      -9.515 -16.211 -20.368  1.00  3.500          H  
ATOM  14112 1HG2 VAL A 896      -8.635 -15.481 -23.243  1.00  3.500          H  
ATOM  14113 2HG2 VAL A 896      -9.617 -16.903 -22.903  1.00  3.500          H  
ATOM  14114 3HG2 VAL A 896     -10.177 -15.738 -24.092  1.00  3.500          H  
ATOM  14115  N   LEU A 897     -12.016 -16.884 -19.837  1.00  2.020          N  
ATOM  14116  CA  LEU A 897     -12.049 -18.090 -19.026  1.00  2.040          C  
ATOM  14117  C   LEU A 897     -13.273 -18.947 -19.318  1.00  1.990          C  
ATOM  14118  O   LEU A 897     -13.161 -20.173 -19.328  1.00  2.010          O  
ATOM  14119  CB  LEU A 897     -12.009 -17.695 -17.553  1.00  2.850          C  
ATOM  14120  CG  LEU A 897     -10.685 -17.051 -17.050  1.00  2.850          C  
ATOM  14121  CD1 LEU A 897     -10.930 -16.519 -15.699  1.00  2.850          C  
ATOM  14122  CD2 LEU A 897      -9.576 -18.040 -17.002  1.00  2.850          C  
ATOM  14123  H   LEU A 897     -12.032 -15.979 -19.373  1.00  2.420          H  
ATOM  14124  HA  LEU A 897     -11.175 -18.682 -19.265  1.00  2.450          H  
ATOM  14125 1HB  LEU A 897     -12.815 -17.001 -17.364  1.00  3.420          H  
ATOM  14126 2HB  LEU A 897     -12.174 -18.579 -16.957  1.00  3.420          H  
ATOM  14127  HG  LEU A 897     -10.394 -16.246 -17.700  1.00  3.420          H  
ATOM  14128 1HD1 LEU A 897     -10.023 -16.050 -15.323  1.00  3.420          H  
ATOM  14129 2HD1 LEU A 897     -11.725 -15.783 -15.729  1.00  3.420          H  
ATOM  14130 3HD1 LEU A 897     -11.221 -17.332 -15.039  1.00  3.420          H  
ATOM  14131 1HD2 LEU A 897      -8.680 -17.542 -16.628  1.00  3.420          H  
ATOM  14132 2HD2 LEU A 897      -9.853 -18.843 -16.332  1.00  3.420          H  
ATOM  14133 3HD2 LEU A 897      -9.377 -18.436 -17.993  1.00  3.420          H  
ATOM  14134  N   GLU A 898     -14.443 -18.335 -19.549  1.00  2.000          N  
ATOM  14135  CA  GLU A 898     -15.612 -19.128 -19.909  1.00  2.020          C  
ATOM  14136  C   GLU A 898     -15.467 -19.684 -21.324  1.00  2.040          C  
ATOM  14137  O   GLU A 898     -15.783 -20.846 -21.570  1.00  2.130          O  
ATOM  14138  CB  GLU A 898     -16.899 -18.307 -19.754  1.00  2.820          C  
ATOM  14139  CG  GLU A 898     -18.232 -19.014 -20.153  1.00  2.820          C  
ATOM  14140  CD  GLU A 898     -18.561 -20.274 -19.381  1.00  2.820          C  
ATOM  14141  OE1 GLU A 898     -17.852 -20.601 -18.467  1.00  2.820          O  
ATOM  14142  OE2 GLU A 898     -19.537 -20.902 -19.712  1.00  2.820          O  
ATOM  14143  H   GLU A 898     -14.552 -17.322 -19.442  1.00  2.400          H  
ATOM  14144  HA  GLU A 898     -15.669 -19.975 -19.231  1.00  2.420          H  
ATOM  14145 1HB  GLU A 898     -16.994 -17.982 -18.718  1.00  3.380          H  
ATOM  14146 2HB  GLU A 898     -16.818 -17.400 -20.360  1.00  3.380          H  
ATOM  14147 1HG  GLU A 898     -19.044 -18.298 -19.995  1.00  3.380          H  
ATOM  14148 2HG  GLU A 898     -18.203 -19.243 -21.217  1.00  3.380          H  
ATOM  14149  N   ARG A 899     -14.956 -18.889 -22.275  1.00  2.080          N  
ATOM  14150  CA  ARG A 899     -14.824 -19.402 -23.639  1.00  2.200          C  
ATOM  14151  C   ARG A 899     -13.836 -20.580 -23.708  1.00  2.250          C  
ATOM  14152  O   ARG A 899     -13.998 -21.494 -24.519  1.00  2.310          O  
ATOM  14153  CB  ARG A 899     -14.427 -18.284 -24.588  1.00  3.030          C  
ATOM  14154  CG  ARG A 899     -15.531 -17.247 -24.838  1.00  3.030          C  
ATOM  14155  CD  ARG A 899     -15.089 -16.149 -25.737  1.00  3.030          C  
ATOM  14156  NE  ARG A 899     -14.092 -15.292 -25.098  1.00  3.030          N  
ATOM  14157  CZ  ARG A 899     -13.327 -14.361 -25.734  1.00  3.030          C  
ATOM  14158  NH1 ARG A 899     -13.443 -14.174 -27.033  1.00  3.030          N  
ATOM  14159  NH2 ARG A 899     -12.463 -13.631 -25.045  1.00  3.030          N  
ATOM  14160  H   ARG A 899     -14.701 -17.919 -22.069  1.00  2.500          H  
ATOM  14161  HA  ARG A 899     -15.801 -19.764 -23.955  1.00  2.640          H  
ATOM  14162 1HB  ARG A 899     -13.549 -17.768 -24.196  1.00  3.640          H  
ATOM  14163 2HB  ARG A 899     -14.169 -18.704 -25.549  1.00  3.640          H  
ATOM  14164 1HG  ARG A 899     -16.381 -17.741 -25.307  1.00  3.640          H  
ATOM  14165 2HG  ARG A 899     -15.851 -16.813 -23.893  1.00  3.640          H  
ATOM  14166 1HD  ARG A 899     -14.663 -16.575 -26.635  1.00  3.640          H  
ATOM  14167 2HD  ARG A 899     -15.950 -15.535 -25.996  1.00  3.640          H  
ATOM  14168  HE  ARG A 899     -13.984 -15.393 -24.083  1.00  3.640          H  
ATOM  14169 1HH1 ARG A 899     -14.100 -14.721 -27.570  1.00  3.640          H  
ATOM  14170 2HH1 ARG A 899     -12.879 -13.475 -27.497  1.00  3.640          H  
ATOM  14171 1HH2 ARG A 899     -12.382 -13.757 -24.046  1.00  3.640          H  
ATOM  14172 2HH2 ARG A 899     -11.902 -12.935 -25.519  1.00  3.640          H  
ATOM  14173  N   LEU A 900     -12.855 -20.584 -22.803  1.00  2.310          N  
ATOM  14174  CA  LEU A 900     -11.847 -21.631 -22.677  1.00  2.450          C  
ATOM  14175  C   LEU A 900     -12.279 -22.830 -21.839  1.00  2.390          C  
ATOM  14176  O   LEU A 900     -11.531 -23.806 -21.692  1.00  2.640          O  
ATOM  14177  CB  LEU A 900     -10.609 -21.041 -22.003  1.00  3.370          C  
ATOM  14178  CG  LEU A 900      -9.828 -19.999 -22.765  1.00  3.370          C  
ATOM  14179  CD1 LEU A 900      -8.848 -19.356 -21.824  1.00  3.370          C  
ATOM  14180  CD2 LEU A 900      -9.084 -20.659 -23.879  1.00  3.370          C  
ATOM  14181  H   LEU A 900     -12.747 -19.754 -22.212  1.00  2.770          H  
ATOM  14182  HA  LEU A 900     -11.622 -21.976 -23.669  1.00  2.940          H  
ATOM  14183 1HB  LEU A 900     -10.936 -20.583 -21.067  1.00  4.050          H  
ATOM  14184 2HB  LEU A 900      -9.928 -21.854 -21.763  1.00  4.050          H  
ATOM  14185  HG  LEU A 900     -10.483 -19.253 -23.179  1.00  4.050          H  
ATOM  14186 1HD1 LEU A 900      -8.258 -18.621 -22.360  1.00  4.050          H  
ATOM  14187 2HD1 LEU A 900      -9.388 -18.869 -21.014  1.00  4.050          H  
ATOM  14188 3HD1 LEU A 900      -8.206 -20.096 -21.420  1.00  4.050          H  
ATOM  14189 1HD2 LEU A 900      -8.527 -19.921 -24.398  1.00  4.050          H  
ATOM  14190 2HD2 LEU A 900      -8.408 -21.415 -23.484  1.00  4.050          H  
ATOM  14191 3HD2 LEU A 900      -9.767 -21.112 -24.558  1.00  4.050          H  
ATOM  14192  N   ASN A 901     -13.471 -22.784 -21.259  1.00  2.150          N  
ATOM  14193  CA  ASN A 901     -13.899 -23.842 -20.367  1.00  2.150          C  
ATOM  14194  C   ASN A 901     -14.486 -25.009 -21.138  1.00  2.350          C  
ATOM  14195  O   ASN A 901     -15.698 -25.221 -21.144  1.00  2.880          O  
ATOM  14196  CB  ASN A 901     -14.865 -23.288 -19.331  1.00  3.010          C  
ATOM  14197  CG  ASN A 901     -15.128 -24.223 -18.183  1.00  3.010          C  
ATOM  14198  OD1 ASN A 901     -14.397 -25.201 -17.963  1.00  3.010          O  
ATOM  14199  ND2 ASN A 901     -16.159 -23.933 -17.423  1.00  3.010          N  
ATOM  14200  H   ASN A 901     -14.107 -22.000 -21.427  1.00  2.580          H  
ATOM  14201  HA  ASN A 901     -13.030 -24.232 -19.845  1.00  2.580          H  
ATOM  14202 1HB  ASN A 901     -14.463 -22.357 -18.933  1.00  3.610          H  
ATOM  14203 2HB  ASN A 901     -15.814 -23.040 -19.814  1.00  3.610          H  
ATOM  14204 1HD2 ASN A 901     -16.387 -24.509 -16.637  1.00  3.610          H  
ATOM  14205 2HD2 ASN A 901     -16.725 -23.125 -17.636  1.00  3.610          H  
ATOM  14206  N   MET A 902     -13.605 -25.751 -21.799  1.00  2.150          N  
ATOM  14207  CA  MET A 902     -14.010 -26.883 -22.618  1.00  2.400          C  
ATOM  14208  C   MET A 902     -14.782 -27.817 -21.689  1.00  2.260          C  
ATOM  14209  O   MET A 902     -14.336 -28.090 -20.575  1.00  2.620          O  
ATOM  14210  CB  MET A 902     -12.764 -27.545 -23.207  1.00  3.260          C  
ATOM  14211  CG  MET A 902     -12.983 -28.684 -24.204  1.00  3.260          C  
ATOM  14212  SD  MET A 902     -13.717 -28.204 -25.757  1.00  3.260          S  
ATOM  14213  CE  MET A 902     -13.913 -29.856 -26.458  1.00  3.260          C  
ATOM  14214  H   MET A 902     -12.632 -25.443 -21.737  1.00  2.580          H  
ATOM  14215  HA  MET A 902     -14.675 -26.544 -23.412  1.00  2.880          H  
ATOM  14216 1HB  MET A 902     -12.159 -26.785 -23.700  1.00  3.910          H  
ATOM  14217 2HB  MET A 902     -12.170 -27.942 -22.392  1.00  3.910          H  
ATOM  14218 1HG  MET A 902     -12.026 -29.159 -24.410  1.00  3.910          H  
ATOM  14219 2HG  MET A 902     -13.637 -29.433 -23.750  1.00  3.910          H  
ATOM  14220 1HE  MET A 902     -14.365 -29.787 -27.445  1.00  3.910          H  
ATOM  14221 2HE  MET A 902     -12.941 -30.341 -26.537  1.00  3.910          H  
ATOM  14222 3HE  MET A 902     -14.554 -30.456 -25.807  1.00  3.910          H  
ATOM  14223  N   GLY A 903     -15.932 -28.309 -22.143  1.00  2.180          N  
ATOM  14224  CA  GLY A 903     -16.780 -29.146 -21.300  1.00  2.080          C  
ATOM  14225  C   GLY A 903     -16.180 -30.477 -20.886  1.00  1.820          C  
ATOM  14226  O   GLY A 903     -15.493 -31.149 -21.655  1.00  2.260          O  
ATOM  14227  H   GLY A 903     -16.246 -28.060 -23.070  1.00  2.620          H  
ATOM  14228 1HA  GLY A 903     -17.026 -28.580 -20.400  1.00  2.500          H  
ATOM  14229 2HA  GLY A 903     -17.723 -29.323 -21.814  1.00  2.500          H  
ATOM  14230  N   PHE A 904     -16.536 -30.912 -19.685  1.00  1.870          N  
ATOM  14231  CA  PHE A 904     -16.017 -32.152 -19.125  1.00  2.420          C  
ATOM  14232  C   PHE A 904     -17.030 -32.824 -18.224  1.00  2.360          C  
ATOM  14233  O   PHE A 904     -18.057 -32.227 -17.886  1.00  3.260          O  
ATOM  14234  CB  PHE A 904     -14.721 -31.851 -18.375  1.00  3.170          C  
ATOM  14235  CG  PHE A 904     -14.811 -30.968 -17.196  1.00  3.170          C  
ATOM  14236  CD1 PHE A 904     -14.842 -31.484 -15.911  1.00  3.170          C  
ATOM  14237  CD2 PHE A 904     -14.852 -29.589 -17.363  1.00  3.170          C  
ATOM  14238  CE1 PHE A 904     -14.882 -30.627 -14.820  1.00  3.170          C  
ATOM  14239  CE2 PHE A 904     -14.912 -28.750 -16.281  1.00  3.170          C  
ATOM  14240  CZ  PHE A 904     -14.918 -29.271 -15.013  1.00  3.170          C  
ATOM  14241  H   PHE A 904     -17.142 -30.339 -19.115  1.00  2.240          H  
ATOM  14242  HA  PHE A 904     -15.787 -32.833 -19.945  1.00  2.900          H  
ATOM  14243 1HB  PHE A 904     -14.287 -32.770 -18.041  1.00  3.800          H  
ATOM  14244 2HB  PHE A 904     -14.034 -31.406 -19.053  1.00  3.800          H  
ATOM  14245  HD1 PHE A 904     -14.817 -32.569 -15.761  1.00  3.800          H  
ATOM  14246  HD2 PHE A 904     -14.823 -29.167 -18.376  1.00  3.800          H  
ATOM  14247  HE1 PHE A 904     -14.889 -31.025 -13.807  1.00  3.800          H  
ATOM  14248  HE2 PHE A 904     -14.937 -27.666 -16.430  1.00  3.800          H  
ATOM  14249  HZ  PHE A 904     -14.950 -28.605 -14.174  1.00  3.800          H  
ATOM  14250  N   LYS A 905     -16.766 -34.084 -17.885  1.00  1.830          N  
ATOM  14251  CA  LYS A 905     -17.661 -34.808 -16.999  1.00  2.280          C  
ATOM  14252  C   LYS A 905     -17.304 -34.636 -15.534  1.00  2.080          C  
ATOM  14253  O   LYS A 905     -16.168 -34.888 -15.100  1.00  2.440          O  
ATOM  14254  CB  LYS A 905     -17.666 -36.303 -17.335  1.00  3.010          C  
ATOM  14255  CG  LYS A 905     -18.652 -37.144 -16.494  1.00  3.010          C  
ATOM  14256  CD  LYS A 905     -18.652 -38.616 -16.918  1.00  3.010          C  
ATOM  14257  CE  LYS A 905     -19.632 -39.443 -16.069  1.00  3.010          C  
ATOM  14258  NZ  LYS A 905     -19.671 -40.887 -16.486  1.00  3.010          N  
ATOM  14259  H   LYS A 905     -15.911 -34.531 -18.222  1.00  2.200          H  
ATOM  14260  HA  LYS A 905     -18.667 -34.422 -17.138  1.00  2.740          H  
ATOM  14261 1HB  LYS A 905     -17.921 -36.434 -18.387  1.00  3.610          H  
ATOM  14262 2HB  LYS A 905     -16.671 -36.713 -17.189  1.00  3.610          H  
ATOM  14263 1HG  LYS A 905     -18.383 -37.085 -15.438  1.00  3.610          H  
ATOM  14264 2HG  LYS A 905     -19.655 -36.737 -16.614  1.00  3.610          H  
ATOM  14265 1HD  LYS A 905     -18.932 -38.690 -17.969  1.00  3.610          H  
ATOM  14266 2HD  LYS A 905     -17.644 -39.020 -16.797  1.00  3.610          H  
ATOM  14267 1HE  LYS A 905     -19.327 -39.386 -15.025  1.00  3.610          H  
ATOM  14268 2HE  LYS A 905     -20.631 -39.021 -16.168  1.00  3.610          H  
ATOM  14269 1HZ  LYS A 905     -20.327 -41.390 -15.900  1.00  3.610          H  
ATOM  14270 2HZ  LYS A 905     -19.966 -40.957 -17.451  1.00  3.610          H  
ATOM  14271 3HZ  LYS A 905     -18.754 -41.300 -16.388  1.00  3.610          H  
ATOM  14272  N   TYR A 906     -18.290 -34.198 -14.766  1.00  2.090          N  
ATOM  14273  CA  TYR A 906     -18.117 -34.052 -13.340  1.00  2.140          C  
ATOM  14274  C   TYR A 906     -19.510 -34.055 -12.703  1.00  1.990          C  
ATOM  14275  O   TYR A 906     -20.486 -33.758 -13.396  1.00  2.500          O  
ATOM  14276  CB  TYR A 906     -17.305 -32.780 -13.059  1.00  2.980          C  
ATOM  14277  CG  TYR A 906     -17.942 -31.461 -13.351  1.00  2.980          C  
ATOM  14278  CD1 TYR A 906     -18.422 -30.701 -12.303  1.00  2.980          C  
ATOM  14279  CD2 TYR A 906     -18.054 -31.003 -14.643  1.00  2.980          C  
ATOM  14280  CE1 TYR A 906     -18.987 -29.481 -12.545  1.00  2.980          C  
ATOM  14281  CE2 TYR A 906     -18.619 -29.788 -14.892  1.00  2.980          C  
ATOM  14282  CZ  TYR A 906     -19.083 -29.019 -13.849  1.00  2.980          C  
ATOM  14283  OH  TYR A 906     -19.646 -27.790 -14.101  1.00  2.980          O  
ATOM  14284  H   TYR A 906     -19.185 -33.973 -15.186  1.00  2.510          H  
ATOM  14285  HA  TYR A 906     -17.559 -34.913 -12.988  1.00  2.570          H  
ATOM  14286 1HB  TYR A 906     -17.041 -32.753 -12.047  1.00  3.570          H  
ATOM  14287 2HB  TYR A 906     -16.381 -32.835 -13.613  1.00  3.570          H  
ATOM  14288  HD1 TYR A 906     -18.338 -31.058 -11.290  1.00  3.570          H  
ATOM  14289  HD2 TYR A 906     -17.686 -31.598 -15.470  1.00  3.570          H  
ATOM  14290  HE1 TYR A 906     -19.355 -28.878 -11.716  1.00  3.570          H  
ATOM  14291  HE2 TYR A 906     -18.695 -29.430 -15.918  1.00  3.570          H  
ATOM  14292  HH  TYR A 906     -19.916 -27.385 -13.274  1.00  3.570          H  
ATOM  14293  N   VAL A 907     -19.637 -34.382 -11.410  1.00  1.870          N  
ATOM  14294  CA  VAL A 907     -18.545 -34.806 -10.532  1.00  1.540          C  
ATOM  14295  C   VAL A 907     -18.382 -36.317 -10.587  1.00  1.460          C  
ATOM  14296  O   VAL A 907     -19.348 -37.052 -10.383  1.00  1.820          O  
ATOM  14297  CB  VAL A 907     -18.821 -34.326  -9.084  1.00  2.290          C  
ATOM  14298  CG1 VAL A 907     -18.922 -32.813  -9.091  1.00  2.290          C  
ATOM  14299  CG2 VAL A 907     -20.083 -34.956  -8.471  1.00  2.290          C  
ATOM  14300  H   VAL A 907     -20.569 -34.363 -11.030  1.00  2.240          H  
ATOM  14301  HA  VAL A 907     -17.609 -34.371 -10.830  1.00  1.850          H  
ATOM  14302  HB  VAL A 907     -18.007 -34.585  -8.486  1.00  2.750          H  
ATOM  14303 1HG1 VAL A 907     -19.062 -32.451  -8.072  1.00  2.750          H  
ATOM  14304 2HG1 VAL A 907     -18.015 -32.402  -9.492  1.00  2.750          H  
ATOM  14305 3HG1 VAL A 907     -19.760 -32.496  -9.705  1.00  2.750          H  
ATOM  14306 1HG2 VAL A 907     -20.206 -34.573  -7.458  1.00  2.750          H  
ATOM  14307 2HG2 VAL A 907     -20.956 -34.695  -9.061  1.00  2.750          H  
ATOM  14308 3HG2 VAL A 907     -20.001 -36.029  -8.415  1.00  2.750          H  
ATOM  14309  N   VAL A 908     -17.174 -36.795 -10.869  1.00  1.390          N  
ATOM  14310  CA  VAL A 908     -16.982 -38.226 -10.874  1.00  1.550          C  
ATOM  14311  C   VAL A 908     -16.559 -38.568  -9.462  1.00  1.400          C  
ATOM  14312  O   VAL A 908     -15.438 -38.292  -9.055  1.00  1.600          O  
ATOM  14313  CB  VAL A 908     -15.925 -38.610 -11.925  1.00  2.110          C  
ATOM  14314  CG1 VAL A 908     -15.692 -40.114 -11.935  1.00  2.110          C  
ATOM  14315  CG2 VAL A 908     -16.391 -38.099 -13.310  1.00  2.110          C  
ATOM  14316  H   VAL A 908     -16.383 -36.182 -11.096  1.00  1.670          H  
ATOM  14317  HA  VAL A 908     -17.921 -38.732 -11.104  1.00  1.860          H  
ATOM  14318  HB  VAL A 908     -14.994 -38.141 -11.675  1.00  2.530          H  
ATOM  14319 1HG1 VAL A 908     -14.933 -40.359 -12.676  1.00  2.530          H  
ATOM  14320 2HG1 VAL A 908     -15.350 -40.437 -10.946  1.00  2.530          H  
ATOM  14321 3HG1 VAL A 908     -16.620 -40.627 -12.184  1.00  2.530          H  
ATOM  14322 1HG2 VAL A 908     -15.654 -38.334 -14.052  1.00  2.530          H  
ATOM  14323 2HG2 VAL A 908     -17.334 -38.569 -13.569  1.00  2.530          H  
ATOM  14324 3HG2 VAL A 908     -16.520 -37.022 -13.280  1.00  2.530          H  
ATOM  14325  N   MET A 909     -17.464 -39.120  -8.686  1.00  1.480          N  
ATOM  14326  CA  MET A 909     -17.206 -39.252  -7.259  1.00  1.580          C  
ATOM  14327  C   MET A 909     -15.978 -40.103  -6.955  1.00  1.540          C  
ATOM  14328  O   MET A 909     -15.751 -41.141  -7.581  1.00  1.810          O  
ATOM  14329  CB  MET A 909     -18.464 -39.780  -6.588  1.00  2.170          C  
ATOM  14330  CG  MET A 909     -19.602 -38.746  -6.601  1.00  2.170          C  
ATOM  14331  SD  MET A 909     -21.083 -39.295  -5.756  1.00  2.170          S  
ATOM  14332  CE  MET A 909     -22.119 -37.852  -5.871  1.00  2.170          C  
ATOM  14333  H   MET A 909     -18.360 -39.379  -9.080  1.00  1.780          H  
ATOM  14334  HA  MET A 909     -17.011 -38.258  -6.854  1.00  1.900          H  
ATOM  14335 1HB  MET A 909     -18.804 -40.679  -7.096  1.00  2.610          H  
ATOM  14336 2HB  MET A 909     -18.243 -40.044  -5.550  1.00  2.610          H  
ATOM  14337 1HG  MET A 909     -19.256 -37.823  -6.137  1.00  2.610          H  
ATOM  14338 2HG  MET A 909     -19.863 -38.517  -7.634  1.00  2.610          H  
ATOM  14339 1HE  MET A 909     -23.077 -38.051  -5.372  1.00  2.610          H  
ATOM  14340 2HE  MET A 909     -21.623 -37.013  -5.397  1.00  2.610          H  
ATOM  14341 3HE  MET A 909     -22.297 -37.615  -6.921  1.00  2.610          H  
ATOM  14342  N   SER A 910     -15.190 -39.658  -5.972  1.00  1.470          N  
ATOM  14343  CA  SER A 910     -13.981 -40.362  -5.544  1.00  1.430          C  
ATOM  14344  C   SER A 910     -13.696 -40.116  -4.073  1.00  1.480          C  
ATOM  14345  O   SER A 910     -14.587 -39.733  -3.325  1.00  1.750          O  
ATOM  14346  CB  SER A 910     -12.780 -39.952  -6.364  1.00  2.020          C  
ATOM  14347  OG  SER A 910     -11.708 -40.822  -6.097  1.00  2.020          O  
ATOM  14348  H   SER A 910     -15.425 -38.777  -5.504  1.00  1.760          H  
ATOM  14349  HA  SER A 910     -14.140 -41.431  -5.684  1.00  1.720          H  
ATOM  14350 1HB  SER A 910     -13.040 -39.995  -7.420  1.00  2.420          H  
ATOM  14351 2HB  SER A 910     -12.500 -38.923  -6.129  1.00  2.420          H  
ATOM  14352  HG  SER A 910     -10.956 -40.521  -6.627  1.00  2.420          H  
ATOM  14353  N   ASP A 911     -12.462 -40.349  -3.642  1.00  1.390          N  
ATOM  14354  CA  ASP A 911     -12.134 -40.183  -2.227  1.00  1.510          C  
ATOM  14355  C   ASP A 911     -10.718 -39.672  -2.003  1.00  1.480          C  
ATOM  14356  O   ASP A 911      -9.831 -39.834  -2.847  1.00  1.660          O  
ATOM  14357  CB  ASP A 911     -12.308 -41.518  -1.479  1.00  2.070          C  
ATOM  14358  CG  ASP A 911     -12.420 -41.359   0.067  1.00  2.070          C  
ATOM  14359  OD1 ASP A 911     -12.478 -40.236   0.516  1.00  2.070          O  
ATOM  14360  OD2 ASP A 911     -12.426 -42.364   0.778  1.00  2.070          O  
ATOM  14361  H   ASP A 911     -11.769 -40.658  -4.315  1.00  1.670          H  
ATOM  14362  HA  ASP A 911     -12.825 -39.468  -1.790  1.00  1.810          H  
ATOM  14363 1HB  ASP A 911     -13.209 -42.014  -1.842  1.00  2.480          H  
ATOM  14364 2HB  ASP A 911     -11.464 -42.168  -1.706  1.00  2.480          H  
ATOM  14365  N   LEU A 912     -10.556 -39.027  -0.856  1.00  1.350          N  
ATOM  14366  CA  LEU A 912      -9.304 -38.485  -0.338  1.00  1.350          C  
ATOM  14367  C   LEU A 912      -9.329 -38.597   1.170  1.00  1.430          C  
ATOM  14368  O   LEU A 912     -10.323 -38.264   1.809  1.00  1.580          O  
ATOM  14369  CB  LEU A 912      -9.086 -37.002  -0.705  1.00  1.890          C  
ATOM  14370  CG  LEU A 912      -8.879 -36.623  -2.207  1.00  1.890          C  
ATOM  14371  CD1 LEU A 912      -8.935 -35.115  -2.329  1.00  1.890          C  
ATOM  14372  CD2 LEU A 912      -7.523 -37.141  -2.719  1.00  1.890          C  
ATOM  14373  H   LEU A 912     -11.384 -39.018  -0.248  1.00  1.620          H  
ATOM  14374  HA  LEU A 912      -8.476 -39.083  -0.710  1.00  1.620          H  
ATOM  14375 1HB  LEU A 912      -9.933 -36.431  -0.327  1.00  2.270          H  
ATOM  14376 2HB  LEU A 912      -8.200 -36.659  -0.165  1.00  2.270          H  
ATOM  14377  HG  LEU A 912      -9.671 -37.052  -2.810  1.00  2.270          H  
ATOM  14378 1HD1 LEU A 912      -8.800 -34.841  -3.373  1.00  2.270          H  
ATOM  14379 2HD1 LEU A 912      -9.896 -34.752  -1.976  1.00  2.270          H  
ATOM  14380 3HD1 LEU A 912      -8.141 -34.667  -1.733  1.00  2.270          H  
ATOM  14381 1HD2 LEU A 912      -7.395 -36.856  -3.768  1.00  2.270          H  
ATOM  14382 2HD2 LEU A 912      -6.714 -36.709  -2.127  1.00  2.270          H  
ATOM  14383 3HD2 LEU A 912      -7.489 -38.227  -2.642  1.00  2.270          H  
ATOM  14384  N   LYS A 913      -8.223 -39.009   1.751  1.00  1.520          N  
ATOM  14385  CA  LYS A 913      -8.135 -39.100   3.198  1.00  1.640          C  
ATOM  14386  C   LYS A 913      -7.552 -37.816   3.762  1.00  1.490          C  
ATOM  14387  O   LYS A 913      -7.089 -36.954   3.017  1.00  1.550          O  
ATOM  14388  CB  LYS A 913      -7.313 -40.321   3.611  1.00  2.250          C  
ATOM  14389  CG  LYS A 913      -7.855 -41.680   3.079  1.00  2.250          C  
ATOM  14390  CD  LYS A 913      -9.259 -42.010   3.649  1.00  2.250          C  
ATOM  14391  CE  LYS A 913      -9.701 -43.455   3.338  1.00  2.250          C  
ATOM  14392  NZ  LYS A 913     -10.094 -43.665   1.900  1.00  2.250          N  
ATOM  14393  H   LYS A 913      -7.429 -39.262   1.179  1.00  1.820          H  
ATOM  14394  HA  LYS A 913      -9.140 -39.203   3.606  1.00  1.970          H  
ATOM  14395 1HB  LYS A 913      -6.288 -40.204   3.257  1.00  2.700          H  
ATOM  14396 2HB  LYS A 913      -7.273 -40.381   4.698  1.00  2.700          H  
ATOM  14397 1HG  LYS A 913      -7.921 -41.637   1.993  1.00  2.700          H  
ATOM  14398 2HG  LYS A 913      -7.161 -42.476   3.352  1.00  2.700          H  
ATOM  14399 1HD  LYS A 913      -9.267 -41.859   4.729  1.00  2.700          H  
ATOM  14400 2HD  LYS A 913     -10.000 -41.341   3.198  1.00  2.700          H  
ATOM  14401 1HE  LYS A 913      -8.875 -44.124   3.573  1.00  2.700          H  
ATOM  14402 2HE  LYS A 913     -10.550 -43.709   3.972  1.00  2.700          H  
ATOM  14403 1HZ  LYS A 913     -10.364 -44.624   1.768  1.00  2.700          H  
ATOM  14404 2HZ  LYS A 913     -10.909 -43.063   1.627  1.00  2.700          H  
ATOM  14405 3HZ  LYS A 913      -9.323 -43.454   1.297  1.00  2.700          H  
ATOM  14406  N   GLN A 914      -7.636 -37.647   5.074  1.00  1.500          N  
ATOM  14407  CA  GLN A 914      -7.065 -36.469   5.715  1.00  1.500          C  
ATOM  14408  C   GLN A 914      -5.745 -36.859   6.376  1.00  1.580          C  
ATOM  14409  O   GLN A 914      -5.737 -37.819   7.150  1.00  1.790          O  
ATOM  14410  CB  GLN A 914      -8.037 -35.969   6.780  1.00  2.100          C  
ATOM  14411  CG  GLN A 914      -9.365 -35.535   6.273  1.00  2.100          C  
ATOM  14412  CD  GLN A 914     -10.236 -34.946   7.364  1.00  2.100          C  
ATOM  14413  OE1 GLN A 914     -10.297 -35.435   8.504  1.00  2.100          O  
ATOM  14414  NE2 GLN A 914     -10.939 -33.883   7.021  1.00  2.100          N  
ATOM  14415  H   GLN A 914      -8.055 -38.365   5.649  1.00  1.800          H  
ATOM  14416  HA  GLN A 914      -6.877 -35.693   4.971  1.00  1.800          H  
ATOM  14417 1HB  GLN A 914      -8.211 -36.770   7.488  1.00  2.520          H  
ATOM  14418 2HB  GLN A 914      -7.617 -35.153   7.314  1.00  2.520          H  
ATOM  14419 1HG  GLN A 914      -9.221 -34.795   5.509  1.00  2.520          H  
ATOM  14420 2HG  GLN A 914      -9.880 -36.399   5.858  1.00  2.520          H  
ATOM  14421 1HE2 GLN A 914     -11.533 -33.451   7.695  1.00  2.520          H  
ATOM  14422 2HE2 GLN A 914     -10.882 -33.526   6.078  1.00  2.520          H  
ATOM  14423  N   ASP A 915      -4.640 -36.139   6.111  1.00  1.600          N  
ATOM  14424  CA  ASP A 915      -3.398 -36.533   6.794  1.00  1.780          C  
ATOM  14425  C   ASP A 915      -2.393 -35.420   7.145  1.00  1.720          C  
ATOM  14426  O   ASP A 915      -1.350 -35.715   7.735  1.00  1.940          O  
ATOM  14427  CB  ASP A 915      -2.673 -37.612   5.975  1.00  2.420          C  
ATOM  14428  CG  ASP A 915      -2.187 -37.147   4.595  1.00  2.420          C  
ATOM  14429  OD1 ASP A 915      -2.102 -35.965   4.361  1.00  2.420          O  
ATOM  14430  OD2 ASP A 915      -1.897 -37.999   3.782  1.00  2.420          O  
ATOM  14431  H   ASP A 915      -4.675 -35.355   5.447  1.00  1.920          H  
ATOM  14432  HA  ASP A 915      -3.683 -36.998   7.736  1.00  2.140          H  
ATOM  14433 1HB  ASP A 915      -1.813 -37.975   6.540  1.00  2.900          H  
ATOM  14434 2HB  ASP A 915      -3.344 -38.459   5.833  1.00  2.900          H  
ATOM  14435  N   ASP A 916      -2.718 -34.147   6.910  1.00  1.540          N  
ATOM  14436  CA  ASP A 916      -1.754 -33.083   7.237  1.00  1.530          C  
ATOM  14437  C   ASP A 916      -2.481 -31.886   7.839  1.00  1.530          C  
ATOM  14438  O   ASP A 916      -2.979 -31.030   7.126  1.00  1.820          O  
ATOM  14439  CB  ASP A 916      -1.035 -32.697   5.932  1.00  2.150          C  
ATOM  14440  CG  ASP A 916       0.138 -31.693   6.037  1.00  2.150          C  
ATOM  14441  OD1 ASP A 916       0.339 -31.156   7.080  1.00  2.150          O  
ATOM  14442  OD2 ASP A 916       0.865 -31.519   5.049  1.00  2.150          O  
ATOM  14443  H   ASP A 916      -3.575 -33.929   6.396  1.00  1.850          H  
ATOM  14444  HA  ASP A 916      -1.033 -33.457   7.960  1.00  1.840          H  
ATOM  14445 1HB  ASP A 916      -0.678 -33.610   5.439  1.00  2.580          H  
ATOM  14446 2HB  ASP A 916      -1.796 -32.268   5.281  1.00  2.580          H  
ATOM  14447  N   TYR A 917      -2.609 -31.837   9.152  1.00  1.620          N  
ATOM  14448  CA  TYR A 917      -3.435 -30.782   9.725  1.00  1.620          C  
ATOM  14449  C   TYR A 917      -2.750 -29.445   9.774  1.00  1.530          C  
ATOM  14450  O   TYR A 917      -1.625 -29.323  10.243  1.00  1.800          O  
ATOM  14451  CB  TYR A 917      -3.939 -31.177  11.097  1.00  2.270          C  
ATOM  14452  CG  TYR A 917      -4.743 -30.133  11.792  1.00  2.270          C  
ATOM  14453  CD1 TYR A 917      -5.962 -29.749  11.289  1.00  2.270          C  
ATOM  14454  CD2 TYR A 917      -4.271 -29.577  12.962  1.00  2.270          C  
ATOM  14455  CE1 TYR A 917      -6.713 -28.798  11.937  1.00  2.270          C  
ATOM  14456  CE2 TYR A 917      -5.023 -28.625  13.617  1.00  2.270          C  
ATOM  14457  CZ  TYR A 917      -6.241 -28.234  13.106  1.00  2.270          C  
ATOM  14458  OH  TYR A 917      -6.987 -27.280  13.763  1.00  2.270          O  
ATOM  14459  H   TYR A 917      -2.150 -32.520   9.739  1.00  1.940          H  
ATOM  14460  HA  TYR A 917      -4.309 -30.658   9.085  1.00  1.940          H  
ATOM  14461 1HB  TYR A 917      -4.566 -32.038  10.989  1.00  2.720          H  
ATOM  14462 2HB  TYR A 917      -3.095 -31.433  11.732  1.00  2.720          H  
ATOM  14463  HD1 TYR A 917      -6.335 -30.197  10.369  1.00  2.720          H  
ATOM  14464  HD2 TYR A 917      -3.301 -29.886  13.368  1.00  2.720          H  
ATOM  14465  HE1 TYR A 917      -7.675 -28.499  11.531  1.00  2.720          H  
ATOM  14466  HE2 TYR A 917      -4.649 -28.181  14.536  1.00  2.720          H  
ATOM  14467  HH  TYR A 917      -6.524 -27.012  14.560  1.00  2.720          H  
ATOM  14468  N   SER A 918      -3.448 -28.430   9.307  1.00  1.720          N  
ATOM  14469  CA  SER A 918      -2.915 -27.097   9.334  1.00  1.930          C  
ATOM  14470  C   SER A 918      -2.524 -26.669  10.745  1.00  1.640          C  
ATOM  14471  O   SER A 918      -3.332 -26.796  11.656  1.00  1.580          O  
ATOM  14472  CB  SER A 918      -3.965 -26.134   8.831  1.00  2.620          C  
ATOM  14473  OG  SER A 918      -3.515 -24.815   8.965  1.00  2.620          O  
ATOM  14474  H   SER A 918      -4.354 -28.593   8.888  1.00  2.060          H  
ATOM  14475  HA  SER A 918      -2.069 -27.089   8.667  1.00  2.320          H  
ATOM  14476 1HB  SER A 918      -4.179 -26.364   7.805  1.00  3.140          H  
ATOM  14477 2HB  SER A 918      -4.890 -26.270   9.398  1.00  3.140          H  
ATOM  14478  HG  SER A 918      -4.176 -24.206   8.527  1.00  3.140          H  
ATOM  14479  N   PRO A 919      -1.334 -26.079  10.963  1.00  1.750          N  
ATOM  14480  CA  PRO A 919      -0.858 -25.551  12.227  1.00  1.740          C  
ATOM  14481  C   PRO A 919      -1.381 -24.134  12.474  1.00  1.490          C  
ATOM  14482  O   PRO A 919      -0.820 -23.402  13.284  1.00  1.760          O  
ATOM  14483  CB  PRO A 919       0.663 -25.586  12.042  1.00  2.610          C  
ATOM  14484  CG  PRO A 919       0.852 -25.285  10.582  1.00  2.610          C  
ATOM  14485  CD  PRO A 919      -0.323 -25.998   9.890  1.00  2.610          C  
ATOM  14486  HA  PRO A 919      -1.170 -26.227  13.039  1.00  2.090          H  
ATOM  14487 1HB  PRO A 919       1.140 -24.839  12.701  1.00  3.130          H  
ATOM  14488 2HB  PRO A 919       1.058 -26.571  12.346  1.00  3.130          H  
ATOM  14489 1HG  PRO A 919       0.849 -24.194  10.422  1.00  3.130          H  
ATOM  14490 2HG  PRO A 919       1.832 -25.656  10.243  1.00  3.130          H  
ATOM  14491 1HD  PRO A 919      -0.682 -25.387   9.074  1.00  3.130          H  
ATOM  14492 2HD  PRO A 919      -0.015 -27.014   9.567  1.00  3.130          H  
ATOM  14493  N   TYR A 920      -2.444 -23.746  11.768  1.00  1.440          N  
ATOM  14494  CA  TYR A 920      -3.015 -22.412  11.836  1.00  1.440          C  
ATOM  14495  C   TYR A 920      -4.468 -22.464  12.312  1.00  1.440          C  
ATOM  14496  O   TYR A 920      -5.404 -22.427  11.511  1.00  1.550          O  
ATOM  14497  CB  TYR A 920      -3.033 -21.759  10.462  1.00  2.020          C  
ATOM  14498  CG  TYR A 920      -1.741 -21.523   9.725  1.00  2.020          C  
ATOM  14499  CD1 TYR A 920      -1.203 -22.507   8.928  1.00  2.020          C  
ATOM  14500  CD2 TYR A 920      -1.141 -20.295   9.784  1.00  2.020          C  
ATOM  14501  CE1 TYR A 920      -0.063 -22.287   8.215  1.00  2.020          C  
ATOM  14502  CE2 TYR A 920       0.004 -20.061   9.058  1.00  2.020          C  
ATOM  14503  CZ  TYR A 920       0.547 -21.055   8.278  1.00  2.020          C  
ATOM  14504  OH  TYR A 920       1.701 -20.820   7.555  1.00  2.020          O  
ATOM  14505  H   TYR A 920      -2.880 -24.387  11.111  1.00  1.730          H  
ATOM  14506  HA  TYR A 920      -2.441 -21.806  12.538  1.00  1.730          H  
ATOM  14507 1HB  TYR A 920      -3.653 -22.364   9.837  1.00  2.420          H  
ATOM  14508 2HB  TYR A 920      -3.510 -20.804  10.563  1.00  2.420          H  
ATOM  14509  HD1 TYR A 920      -1.679 -23.450   8.863  1.00  2.420          H  
ATOM  14510  HD2 TYR A 920      -1.574 -19.503  10.400  1.00  2.420          H  
ATOM  14511  HE1 TYR A 920       0.350 -23.079   7.594  1.00  2.420          H  
ATOM  14512  HE2 TYR A 920       0.483 -19.087   9.098  1.00  2.420          H  
ATOM  14513  HH  TYR A 920       1.893 -21.579   6.993  1.00  2.420          H  
ATOM  14514  N   SER A 921      -4.679 -22.562  13.626  1.00  1.910          N  
ATOM  14515  CA  SER A 921      -6.028 -22.723  14.199  1.00  2.490          C  
ATOM  14516  C   SER A 921      -6.931 -21.519  13.909  1.00  2.440          C  
ATOM  14517  O   SER A 921      -8.155 -21.588  14.019  1.00  2.920          O  
ATOM  14518  CB  SER A 921      -5.937 -22.954  15.691  1.00  3.250          C  
ATOM  14519  OG  SER A 921      -5.448 -21.822  16.349  1.00  3.250          O  
ATOM  14520  H   SER A 921      -3.886 -22.560  14.255  1.00  2.290          H  
ATOM  14521  HA  SER A 921      -6.487 -23.604  13.743  1.00  2.990          H  
ATOM  14522 1HB  SER A 921      -6.924 -23.204  16.077  1.00  3.900          H  
ATOM  14523 2HB  SER A 921      -5.283 -23.804  15.888  1.00  3.900          H  
ATOM  14524  HG  SER A 921      -5.461 -22.044  17.283  1.00  3.900          H  
ATOM  14525  N   CYS A 922      -6.295 -20.423  13.514  1.00  2.180          N  
ATOM  14526  CA  CYS A 922      -6.893 -19.154  13.138  1.00  2.570          C  
ATOM  14527  C   CYS A 922      -7.552 -19.174  11.752  1.00  2.230          C  
ATOM  14528  O   CYS A 922      -8.120 -18.170  11.325  1.00  2.570          O  
ATOM  14529  CB  CYS A 922      -5.822 -18.066  13.177  1.00  3.440          C  
ATOM  14530  SG  CYS A 922      -4.501 -18.287  11.946  1.00  3.440          S  
ATOM  14531  H   CYS A 922      -5.291 -20.498  13.492  1.00  2.620          H  
ATOM  14532  HA  CYS A 922      -7.658 -18.912  13.875  1.00  3.080          H  
ATOM  14533 1HB  CYS A 922      -6.289 -17.091  13.003  1.00  4.130          H  
ATOM  14534 2HB  CYS A 922      -5.364 -18.041  14.163  1.00  4.130          H  
ATOM  14535  HG  CYS A 922      -3.840 -17.185  12.275  1.00  4.130          H  
ATOM  14536  N   GLN A 923      -7.399 -20.269  11.006  1.00  1.830          N  
ATOM  14537  CA  GLN A 923      -8.007 -20.394   9.683  1.00  1.820          C  
ATOM  14538  C   GLN A 923      -9.367 -21.076   9.812  1.00  1.490          C  
ATOM  14539  O   GLN A 923      -9.549 -21.907  10.702  1.00  1.800          O  
ATOM  14540  CB  GLN A 923      -7.083 -21.171   8.753  1.00  2.550          C  
ATOM  14541  CG  GLN A 923      -5.790 -20.444   8.498  1.00  2.550          C  
ATOM  14542  CD  GLN A 923      -4.820 -21.201   7.626  1.00  2.550          C  
ATOM  14543  OE1 GLN A 923      -4.784 -22.454   7.612  1.00  2.550          O  
ATOM  14544  NE2 GLN A 923      -4.026 -20.434   6.883  1.00  2.550          N  
ATOM  14545  H   GLN A 923      -6.866 -21.057  11.383  1.00  2.200          H  
ATOM  14546  HA  GLN A 923      -8.161 -19.398   9.272  1.00  2.180          H  
ATOM  14547 1HB  GLN A 923      -6.850 -22.140   9.199  1.00  3.060          H  
ATOM  14548 2HB  GLN A 923      -7.581 -21.349   7.806  1.00  3.060          H  
ATOM  14549 1HG  GLN A 923      -6.023 -19.507   8.000  1.00  3.060          H  
ATOM  14550 2HG  GLN A 923      -5.330 -20.237   9.447  1.00  3.060          H  
ATOM  14551 1HE2 GLN A 923      -3.363 -20.843   6.228  1.00  3.060          H  
ATOM  14552 2HE2 GLN A 923      -4.102 -19.438   6.937  1.00  3.060          H  
ATOM  14553  N   GLY A 924     -10.308 -20.749   8.914  1.00  1.530          N  
ATOM  14554  CA  GLY A 924     -11.647 -21.344   8.952  1.00  1.680          C  
ATOM  14555  C   GLY A 924     -11.675 -22.790   8.468  1.00  1.570          C  
ATOM  14556  O   GLY A 924     -10.774 -23.241   7.761  1.00  1.770          O  
ATOM  14557  H   GLY A 924     -10.089 -20.058   8.209  1.00  1.840          H  
ATOM  14558 1HA  GLY A 924     -12.027 -21.294   9.972  1.00  2.020          H  
ATOM  14559 2HA  GLY A 924     -12.322 -20.744   8.342  1.00  2.020          H  
ATOM  14560  N   LEU A 925     -12.761 -23.493   8.782  1.00  1.500          N  
ATOM  14561  CA  LEU A 925     -12.903 -24.900   8.420  1.00  1.480          C  
ATOM  14562  C   LEU A 925     -12.887 -25.239   6.933  1.00  1.340          C  
ATOM  14563  O   LEU A 925     -12.321 -26.261   6.559  1.00  1.410          O  
ATOM  14564  CB  LEU A 925     -14.169 -25.473   9.056  1.00  2.080          C  
ATOM  14565  CG  LEU A 925     -14.493 -26.975   8.780  1.00  2.080          C  
ATOM  14566  CD1 LEU A 925     -13.358 -27.896   9.276  1.00  2.080          C  
ATOM  14567  CD2 LEU A 925     -15.789 -27.311   9.489  1.00  2.080          C  
ATOM  14568  H   LEU A 925     -13.474 -23.052   9.349  1.00  1.800          H  
ATOM  14569  HA  LEU A 925     -12.060 -25.409   8.875  1.00  1.780          H  
ATOM  14570 1HB  LEU A 925     -14.095 -25.348  10.132  1.00  2.500          H  
ATOM  14571 2HB  LEU A 925     -15.003 -24.896   8.716  1.00  2.500          H  
ATOM  14572  HG  LEU A 925     -14.615 -27.137   7.707  1.00  2.500          H  
ATOM  14573 1HD1 LEU A 925     -13.626 -28.929   9.073  1.00  2.500          H  
ATOM  14574 2HD1 LEU A 925     -12.425 -27.668   8.763  1.00  2.500          H  
ATOM  14575 3HD1 LEU A 925     -13.227 -27.762  10.340  1.00  2.500          H  
ATOM  14576 1HD2 LEU A 925     -16.050 -28.346   9.304  1.00  2.500          H  
ATOM  14577 2HD2 LEU A 925     -15.673 -27.153  10.562  1.00  2.500          H  
ATOM  14578 3HD2 LEU A 925     -16.583 -26.668   9.113  1.00  2.500          H  
ATOM  14579  N   GLN A 926     -13.518 -24.452   6.063  1.00  1.450          N  
ATOM  14580  CA  GLN A 926     -13.508 -24.861   4.649  1.00  1.540          C  
ATOM  14581  C   GLN A 926     -12.080 -24.883   4.108  1.00  1.500          C  
ATOM  14582  O   GLN A 926     -11.664 -25.804   3.387  1.00  1.650          O  
ATOM  14583  CB  GLN A 926     -14.333 -23.892   3.811  1.00  2.120          C  
ATOM  14584  CG  GLN A 926     -15.815 -23.965   4.036  1.00  2.120          C  
ATOM  14585  CD  GLN A 926     -16.541 -22.864   3.332  1.00  2.120          C  
ATOM  14586  OE1 GLN A 926     -15.924 -21.809   3.097  1.00  2.120          O  
ATOM  14587  NE2 GLN A 926     -17.815 -23.074   3.005  1.00  2.120          N  
ATOM  14588  H   GLN A 926     -13.967 -23.600   6.373  1.00  1.740          H  
ATOM  14589  HA  GLN A 926     -13.929 -25.864   4.569  1.00  1.850          H  
ATOM  14590 1HB  GLN A 926     -14.012 -22.876   4.027  1.00  2.540          H  
ATOM  14591 2HB  GLN A 926     -14.142 -24.075   2.755  1.00  2.540          H  
ATOM  14592 1HG  GLN A 926     -16.180 -24.908   3.643  1.00  2.540          H  
ATOM  14593 2HG  GLN A 926     -16.009 -23.896   5.073  1.00  2.540          H  
ATOM  14594 1HE2 GLN A 926     -18.349 -22.375   2.529  1.00  2.540          H  
ATOM  14595 2HE2 GLN A 926     -18.255 -23.952   3.230  1.00  2.540          H  
ATOM  14596  N   TYR A 927     -11.336 -23.857   4.505  1.00  1.480          N  
ATOM  14597  CA  TYR A 927      -9.955 -23.664   4.129  1.00  1.480          C  
ATOM  14598  C   TYR A 927      -9.122 -24.800   4.738  1.00  1.390          C  
ATOM  14599  O   TYR A 927      -8.271 -25.387   4.057  1.00  1.360          O  
ATOM  14600  CB  TYR A 927      -9.500 -22.282   4.595  1.00  2.070          C  
ATOM  14601  CG  TYR A 927      -8.179 -21.829   4.068  1.00  2.070          C  
ATOM  14602  CD1 TYR A 927      -8.107 -21.235   2.803  1.00  2.070          C  
ATOM  14603  CD2 TYR A 927      -7.057 -21.985   4.799  1.00  2.070          C  
ATOM  14604  CE1 TYR A 927      -6.894 -20.800   2.318  1.00  2.070          C  
ATOM  14605  CE2 TYR A 927      -5.871 -21.552   4.298  1.00  2.070          C  
ATOM  14606  CZ  TYR A 927      -5.772 -20.968   3.099  1.00  2.070          C  
ATOM  14607  OH  TYR A 927      -4.538 -20.552   2.682  1.00  2.070          O  
ATOM  14608  H   TYR A 927     -11.782 -23.162   5.084  1.00  1.780          H  
ATOM  14609  HA  TYR A 927      -9.868 -23.724   3.044  1.00  1.780          H  
ATOM  14610 1HB  TYR A 927     -10.251 -21.544   4.309  1.00  2.490          H  
ATOM  14611 2HB  TYR A 927      -9.445 -22.274   5.686  1.00  2.490          H  
ATOM  14612  HD1 TYR A 927      -9.007 -21.108   2.204  1.00  2.490          H  
ATOM  14613  HD2 TYR A 927      -7.098 -22.456   5.778  1.00  2.490          H  
ATOM  14614  HE1 TYR A 927      -6.831 -20.333   1.339  1.00  2.490          H  
ATOM  14615  HE2 TYR A 927      -4.984 -21.673   4.868  1.00  2.490          H  
ATOM  14616  HH  TYR A 927      -3.856 -20.897   3.298  1.00  2.490          H  
ATOM  14617  N   ARG A 928      -9.347 -25.096   6.038  1.00  1.360          N  
ATOM  14618  CA  ARG A 928      -8.594 -26.155   6.699  1.00  1.310          C  
ATOM  14619  C   ARG A 928      -8.850 -27.504   6.031  1.00  1.230          C  
ATOM  14620  O   ARG A 928      -7.911 -28.290   5.878  1.00  1.200          O  
ATOM  14621  CB  ARG A 928      -8.902 -26.299   8.194  1.00  1.850          C  
ATOM  14622  CG  ARG A 928      -8.428 -25.141   9.115  1.00  1.850          C  
ATOM  14623  CD  ARG A 928      -8.412 -25.521  10.566  1.00  1.850          C  
ATOM  14624  NE  ARG A 928      -9.692 -26.068  11.091  1.00  1.850          N  
ATOM  14625  CZ  ARG A 928     -10.747 -25.388  11.610  1.00  1.850          C  
ATOM  14626  NH1 ARG A 928     -10.789 -24.076  11.676  1.00  1.850          N  
ATOM  14627  NH2 ARG A 928     -11.773 -26.082  12.079  1.00  1.850          N  
ATOM  14628  H   ARG A 928     -10.029 -24.555   6.576  1.00  1.630          H  
ATOM  14629  HA  ARG A 928      -7.539 -25.922   6.606  1.00  1.570          H  
ATOM  14630 1HB  ARG A 928      -9.977 -26.385   8.316  1.00  2.220          H  
ATOM  14631 2HB  ARG A 928      -8.462 -27.222   8.569  1.00  2.220          H  
ATOM  14632 1HG  ARG A 928      -7.415 -24.852   8.830  1.00  2.220          H  
ATOM  14633 2HG  ARG A 928      -9.071 -24.289   9.015  1.00  2.220          H  
ATOM  14634 1HD  ARG A 928      -7.636 -26.262  10.722  1.00  2.220          H  
ATOM  14635 2HD  ARG A 928      -8.161 -24.627  11.146  1.00  2.220          H  
ATOM  14636  HE  ARG A 928      -9.772 -27.075  11.099  1.00  2.220          H  
ATOM  14637 1HH1 ARG A 928     -10.034 -23.485  11.324  1.00  2.220          H  
ATOM  14638 2HH1 ARG A 928     -11.586 -23.618  12.079  1.00  2.220          H  
ATOM  14639 1HH2 ARG A 928     -11.748 -27.092  12.061  1.00  2.220          H  
ATOM  14640 2HH2 ARG A 928     -12.568 -25.606  12.480  1.00  2.220          H  
ATOM  14641  N   ARG A 929     -10.103 -27.793   5.617  1.00  1.230          N  
ATOM  14642  CA  ARG A 929     -10.338 -29.077   4.969  1.00  1.200          C  
ATOM  14643  C   ARG A 929      -9.488 -29.200   3.706  1.00  1.180          C  
ATOM  14644  O   ARG A 929      -8.908 -30.260   3.448  1.00  1.190          O  
ATOM  14645  CB  ARG A 929     -11.793 -29.336   4.615  1.00  1.690          C  
ATOM  14646  CG  ARG A 929     -12.708 -29.594   5.800  1.00  1.690          C  
ATOM  14647  CD  ARG A 929     -14.026 -30.120   5.354  1.00  1.690          C  
ATOM  14648  NE  ARG A 929     -15.029 -30.174   6.427  1.00  1.690          N  
ATOM  14649  CZ  ARG A 929     -15.084 -31.076   7.438  1.00  1.690          C  
ATOM  14650  NH1 ARG A 929     -14.152 -31.993   7.578  1.00  1.690          N  
ATOM  14651  NH2 ARG A 929     -16.090 -31.035   8.303  1.00  1.690          N  
ATOM  14652  H   ARG A 929     -10.874 -27.146   5.806  1.00  1.480          H  
ATOM  14653  HA  ARG A 929     -10.055 -29.854   5.671  1.00  1.440          H  
ATOM  14654 1HB  ARG A 929     -12.189 -28.463   4.086  1.00  2.030          H  
ATOM  14655 2HB  ARG A 929     -11.864 -30.187   3.943  1.00  2.030          H  
ATOM  14656 1HG  ARG A 929     -12.231 -30.307   6.463  1.00  2.030          H  
ATOM  14657 2HG  ARG A 929     -12.879 -28.667   6.332  1.00  2.030          H  
ATOM  14658 1HD  ARG A 929     -14.404 -29.469   4.574  1.00  2.030          H  
ATOM  14659 2HD  ARG A 929     -13.905 -31.124   4.946  1.00  2.030          H  
ATOM  14660  HE  ARG A 929     -15.814 -29.506   6.349  1.00  2.030          H  
ATOM  14661 1HH1 ARG A 929     -13.383 -32.037   6.928  1.00  2.030          H  
ATOM  14662 2HH1 ARG A 929     -14.204 -32.656   8.341  1.00  2.030          H  
ATOM  14663 1HH2 ARG A 929     -16.830 -30.343   8.201  1.00  2.030          H  
ATOM  14664 2HH2 ARG A 929     -16.135 -31.698   9.064  1.00  2.030          H  
ATOM  14665  N   MET A 930      -9.366 -28.127   2.918  1.00  1.210          N  
ATOM  14666  CA  MET A 930      -8.491 -28.248   1.762  1.00  1.240          C  
ATOM  14667  C   MET A 930      -7.066 -28.551   2.209  1.00  1.240          C  
ATOM  14668  O   MET A 930      -6.420 -29.444   1.664  1.00  1.290          O  
ATOM  14669  CB  MET A 930      -8.486 -26.985   0.901  1.00  1.720          C  
ATOM  14670  CG  MET A 930      -9.768 -26.721   0.128  1.00  1.720          C  
ATOM  14671  SD  MET A 930      -9.765 -25.135  -0.772  1.00  1.720          S  
ATOM  14672  CE  MET A 930      -8.555 -25.428  -2.088  1.00  1.720          C  
ATOM  14673  H   MET A 930      -9.913 -27.277   3.113  1.00  1.450          H  
ATOM  14674  HA  MET A 930      -8.830 -29.081   1.152  1.00  1.490          H  
ATOM  14675 1HB  MET A 930      -8.303 -26.120   1.544  1.00  2.070          H  
ATOM  14676 2HB  MET A 930      -7.662 -27.046   0.199  1.00  2.070          H  
ATOM  14677 1HG  MET A 930      -9.890 -27.511  -0.593  1.00  2.070          H  
ATOM  14678 2HG  MET A 930     -10.621 -26.738   0.812  1.00  2.070          H  
ATOM  14679 1HE  MET A 930      -8.476 -24.534  -2.712  1.00  2.070          H  
ATOM  14680 2HE  MET A 930      -7.579 -25.648  -1.660  1.00  2.070          H  
ATOM  14681 3HE  MET A 930      -8.883 -26.268  -2.697  1.00  2.070          H  
ATOM  14682  N   LEU A 931      -6.588 -27.854   3.234  1.00  1.240          N  
ATOM  14683  CA  LEU A 931      -5.213 -28.042   3.676  1.00  1.300          C  
ATOM  14684  C   LEU A 931      -4.924 -29.457   4.189  1.00  1.250          C  
ATOM  14685  O   LEU A 931      -3.826 -29.961   3.969  1.00  1.310          O  
ATOM  14686  CB  LEU A 931      -4.891 -27.041   4.789  1.00  1.800          C  
ATOM  14687  CG  LEU A 931      -4.906 -25.541   4.405  1.00  1.800          C  
ATOM  14688  CD1 LEU A 931      -4.717 -24.738   5.628  1.00  1.800          C  
ATOM  14689  CD2 LEU A 931      -3.853 -25.188   3.425  1.00  1.800          C  
ATOM  14690  H   LEU A 931      -7.174 -27.122   3.656  1.00  1.490          H  
ATOM  14691  HA  LEU A 931      -4.556 -27.871   2.833  1.00  1.560          H  
ATOM  14692 1HB  LEU A 931      -5.595 -27.192   5.599  1.00  2.160          H  
ATOM  14693 2HB  LEU A 931      -3.910 -27.265   5.157  1.00  2.160          H  
ATOM  14694  HG  LEU A 931      -5.864 -25.296   3.977  1.00  2.160          H  
ATOM  14695 1HD1 LEU A 931      -4.738 -23.719   5.377  1.00  2.160          H  
ATOM  14696 2HD1 LEU A 931      -5.495 -24.940   6.345  1.00  2.160          H  
ATOM  14697 3HD1 LEU A 931      -3.765 -24.959   6.055  1.00  2.160          H  
ATOM  14698 1HD2 LEU A 931      -3.963 -24.134   3.218  1.00  2.160          H  
ATOM  14699 2HD2 LEU A 931      -2.867 -25.380   3.816  1.00  2.160          H  
ATOM  14700 3HD2 LEU A 931      -3.981 -25.731   2.520  1.00  2.160          H  
ATOM  14701  N   VAL A 932      -5.897 -30.086   4.878  1.00  1.210          N  
ATOM  14702  CA  VAL A 932      -5.703 -31.433   5.434  1.00  1.240          C  
ATOM  14703  C   VAL A 932      -5.781 -32.545   4.380  1.00  1.220          C  
ATOM  14704  O   VAL A 932      -5.148 -33.602   4.561  1.00  1.210          O  
ATOM  14705  CB  VAL A 932      -6.658 -31.716   6.623  1.00  1.720          C  
ATOM  14706  CG1 VAL A 932      -8.027 -32.042   6.155  1.00  1.720          C  
ATOM  14707  CG2 VAL A 932      -6.084 -32.820   7.485  1.00  1.720          C  
ATOM  14708  H   VAL A 932      -6.754 -29.563   5.064  1.00  1.450          H  
ATOM  14709  HA  VAL A 932      -4.711 -31.471   5.820  1.00  1.490          H  
ATOM  14710  HB  VAL A 932      -6.743 -30.803   7.218  1.00  2.070          H  
ATOM  14711 1HG1 VAL A 932      -8.679 -32.189   7.007  1.00  2.070          H  
ATOM  14712 2HG1 VAL A 932      -8.377 -31.237   5.578  1.00  2.070          H  
ATOM  14713 3HG1 VAL A 932      -8.014 -32.934   5.560  1.00  2.070          H  
ATOM  14714 1HG2 VAL A 932      -6.735 -32.999   8.335  1.00  2.070          H  
ATOM  14715 2HG2 VAL A 932      -5.988 -33.715   6.906  1.00  2.070          H  
ATOM  14716 3HG2 VAL A 932      -5.123 -32.535   7.843  1.00  2.070          H  
ATOM  14717  N   HIS A 933      -6.636 -32.357   3.344  1.00  1.270          N  
ATOM  14718  CA  HIS A 933      -6.752 -33.319   2.235  1.00  1.320          C  
ATOM  14719  C   HIS A 933      -5.548 -33.206   1.288  1.00  1.300          C  
ATOM  14720  O   HIS A 933      -5.087 -34.196   0.713  1.00  1.450          O  
ATOM  14721  CB  HIS A 933      -8.064 -33.133   1.486  1.00  1.830          C  
ATOM  14722  CG  HIS A 933      -9.224 -33.685   2.224  1.00  1.830          C  
ATOM  14723  ND1 HIS A 933      -9.405 -35.036   2.376  1.00  1.830          N  
ATOM  14724  CD2 HIS A 933     -10.268 -33.087   2.854  1.00  1.830          C  
ATOM  14725  CE1 HIS A 933     -10.523 -35.251   3.042  1.00  1.830          C  
ATOM  14726  NE2 HIS A 933     -11.066 -34.080   3.353  1.00  1.830          N  
ATOM  14727  H   HIS A 933      -7.214 -31.509   3.330  1.00  1.520          H  
ATOM  14728  HA  HIS A 933      -6.750 -34.329   2.639  1.00  1.580          H  
ATOM  14729 1HB  HIS A 933      -8.234 -32.067   1.313  1.00  2.190          H  
ATOM  14730 2HB  HIS A 933      -8.005 -33.622   0.518  1.00  2.190          H  
ATOM  14731  HD1 HIS A 933      -8.606 -35.689   2.414  1.00  2.190          H  
ATOM  14732  HD2 HIS A 933     -10.549 -32.053   2.998  1.00  2.190          H  
ATOM  14733  HE1 HIS A 933     -10.849 -36.270   3.257  1.00  2.190          H  
ATOM  14734  N   TRP A 934      -5.072 -31.980   1.096  1.00  1.190          N  
ATOM  14735  CA  TRP A 934      -3.858 -31.683   0.362  1.00  1.240          C  
ATOM  14736  C   TRP A 934      -2.873 -31.726   1.533  1.00  1.380          C  
ATOM  14737  O   TRP A 934      -3.322 -32.361   2.476  1.00  1.600          O  
ATOM  14738  CB  TRP A 934      -3.888 -30.323  -0.335  1.00  1.720          C  
ATOM  14739  CG  TRP A 934      -4.898 -30.145  -1.543  1.00  1.720          C  
ATOM  14740  CD1 TRP A 934      -6.163 -29.623  -1.468  1.00  1.720          C  
ATOM  14741  CD2 TRP A 934      -4.698 -30.449  -2.963  1.00  1.720          C  
ATOM  14742  NE1 TRP A 934      -6.750 -29.592  -2.704  1.00  1.720          N  
ATOM  14743  CE2 TRP A 934      -5.880 -30.091  -3.630  1.00  1.720          C  
ATOM  14744  CE3 TRP A 934      -3.647 -30.972  -3.702  1.00  1.720          C  
ATOM  14745  CZ2 TRP A 934      -6.029 -30.251  -5.001  1.00  1.720          C  
ATOM  14746  CZ3 TRP A 934      -3.817 -31.143  -5.079  1.00  1.720          C  
ATOM  14747  CH2 TRP A 934      -4.969 -30.791  -5.703  1.00  1.720          C  
ATOM  14748  H   TRP A 934      -5.547 -31.184   1.525  1.00  1.430          H  
ATOM  14749  HA  TRP A 934      -3.627 -32.470  -0.349  1.00  1.490          H  
ATOM  14750 1HB  TRP A 934      -4.123 -29.579   0.413  1.00  2.060          H  
ATOM  14751 2HB  TRP A 934      -2.883 -30.117  -0.690  1.00  2.060          H  
ATOM  14752  HD1 TRP A 934      -6.638 -29.278  -0.585  1.00  2.060          H  
ATOM  14753  HE1 TRP A 934      -7.677 -29.246  -2.873  1.00  2.060          H  
ATOM  14754  HE3 TRP A 934      -2.718 -31.241  -3.216  1.00  2.060          H  
ATOM  14755  HZ2 TRP A 934      -6.942 -29.969  -5.522  1.00  2.060          H  
ATOM  14756  HZ3 TRP A 934      -2.995 -31.562  -5.653  1.00  2.060          H  
ATOM  14757  HH2 TRP A 934      -5.054 -30.936  -6.781  1.00  2.060          H  
ATOM  14758  N   GLY A 935      -1.603 -31.950   1.258  1.00  1.320          N  
ATOM  14759  CA  GLY A 935      -0.769 -31.420   2.344  1.00  1.470          C  
ATOM  14760  C   GLY A 935      -0.544 -29.926   2.291  1.00  1.430          C  
ATOM  14761  O   GLY A 935      -1.064 -29.250   1.401  1.00  1.490          O  
ATOM  14762  H   GLY A 935      -1.404 -32.921   1.072  1.00  1.580          H  
ATOM  14763 1HA  GLY A 935      -1.256 -31.652   3.282  1.00  1.760          H  
ATOM  14764 2HA  GLY A 935       0.186 -31.936   2.376  1.00  1.760          H  
ATOM  14765  N   LEU A 936       0.282 -29.416   3.211  1.00  1.500          N  
ATOM  14766  CA  LEU A 936       0.540 -27.972   3.273  1.00  1.490          C  
ATOM  14767  C   LEU A 936       1.907 -27.525   2.762  1.00  1.460          C  
ATOM  14768  O   LEU A 936       2.925 -28.213   2.923  1.00  1.630          O  
ATOM  14769  CB  LEU A 936       0.458 -27.441   4.709  1.00  2.090          C  
ATOM  14770  CG  LEU A 936      -0.920 -27.237   5.320  1.00  2.090          C  
ATOM  14771  CD1 LEU A 936      -1.374 -28.503   6.063  1.00  2.090          C  
ATOM  14772  CD2 LEU A 936      -0.862 -26.028   6.230  1.00  2.090          C  
ATOM  14773  H   LEU A 936       0.658 -30.062   3.928  1.00  1.800          H  
ATOM  14774  HA  LEU A 936      -0.219 -27.484   2.677  1.00  1.790          H  
ATOM  14775 1HB  LEU A 936       0.992 -28.139   5.352  1.00  2.510          H  
ATOM  14776 2HB  LEU A 936       0.985 -26.482   4.738  1.00  2.510          H  
ATOM  14777  HG  LEU A 936      -1.634 -27.069   4.531  1.00  2.510          H  
ATOM  14778 1HD1 LEU A 936      -2.359 -28.364   6.481  1.00  2.510          H  
ATOM  14779 2HD1 LEU A 936      -1.415 -29.345   5.373  1.00  2.510          H  
ATOM  14780 3HD1 LEU A 936      -0.678 -28.740   6.872  1.00  2.510          H  
ATOM  14781 1HD2 LEU A 936      -1.825 -25.849   6.668  1.00  2.510          H  
ATOM  14782 2HD2 LEU A 936      -0.133 -26.217   7.006  1.00  2.510          H  
ATOM  14783 3HD2 LEU A 936      -0.561 -25.149   5.653  1.00  2.510          H  
ATOM  14784  N   ASN A 937       1.930 -26.333   2.169  1.00  1.430          N  
ATOM  14785  CA  ASN A 937       3.178 -25.722   1.699  1.00  1.500          C  
ATOM  14786  C   ASN A 937       3.806 -24.756   2.692  1.00  1.660          C  
ATOM  14787  O   ASN A 937       3.120 -24.162   3.526  1.00  1.930          O  
ATOM  14788  CB  ASN A 937       3.014 -24.999   0.386  1.00  2.070          C  
ATOM  14789  CG  ASN A 937       2.794 -25.865  -0.759  1.00  2.070          C  
ATOM  14790  OD1 ASN A 937       3.271 -26.999  -0.854  1.00  2.070          O  
ATOM  14791  ND2 ASN A 937       2.093 -25.329  -1.681  1.00  2.070          N  
ATOM  14792  H   ASN A 937       1.031 -25.850   2.072  1.00  1.720          H  
ATOM  14793  HA  ASN A 937       3.907 -26.521   1.550  1.00  1.800          H  
ATOM  14794 1HB  ASN A 937       2.173 -24.314   0.460  1.00  2.490          H  
ATOM  14795 2HB  ASN A 937       3.900 -24.396   0.190  1.00  2.490          H  
ATOM  14796 1HD2 ASN A 937       1.862 -25.831  -2.521  1.00  2.490          H  
ATOM  14797 2HD2 ASN A 937       1.752 -24.409  -1.564  1.00  2.490          H  
ATOM  14798  N   ASP A 938       5.113 -24.564   2.547  1.00  1.840          N  
ATOM  14799  CA  ASP A 938       5.921 -23.633   3.308  1.00  2.250          C  
ATOM  14800  C   ASP A 938       6.727 -22.679   2.403  1.00  2.100          C  
ATOM  14801  O   ASP A 938       7.768 -22.155   2.814  1.00  2.380          O  
ATOM  14802  CB  ASP A 938       6.843 -24.451   4.205  1.00  2.990          C  
ATOM  14803  CG  ASP A 938       7.698 -25.381   3.355  1.00  2.990          C  
ATOM  14804  OD1 ASP A 938       7.370 -25.519   2.177  1.00  2.990          O  
ATOM  14805  OD2 ASP A 938       8.625 -25.977   3.861  1.00  2.990          O  
ATOM  14806  H   ASP A 938       5.636 -25.118   1.859  1.00  2.210          H  
ATOM  14807  HA  ASP A 938       5.259 -23.032   3.931  1.00  2.700          H  
ATOM  14808 1HB  ASP A 938       7.489 -23.789   4.782  1.00  3.580          H  
ATOM  14809 2HB  ASP A 938       6.249 -25.041   4.907  1.00  3.580          H  
ATOM  14810  N   SER A 939       6.240 -22.439   1.181  1.00  1.810          N  
ATOM  14811  CA  SER A 939       6.956 -21.616   0.203  1.00  1.760          C  
ATOM  14812  C   SER A 939       6.054 -20.782  -0.721  1.00  1.640          C  
ATOM  14813  O   SER A 939       4.829 -20.754  -0.562  1.00  1.590          O  
ATOM  14814  CB  SER A 939       7.854 -22.510  -0.631  1.00  2.480          C  
ATOM  14815  OG  SER A 939       7.100 -23.385  -1.426  1.00  2.480          O  
ATOM  14816  H   SER A 939       5.371 -22.876   0.916  1.00  2.170          H  
ATOM  14817  HA  SER A 939       7.589 -20.922   0.755  1.00  2.110          H  
ATOM  14818 1HB  SER A 939       8.501 -21.907  -1.262  1.00  2.980          H  
ATOM  14819 2HB  SER A 939       8.498 -23.088   0.035  1.00  2.980          H  
ATOM  14820  HG  SER A 939       7.726 -23.812  -2.015  1.00  2.980          H  
ATOM  14821  N   ARG A 940       6.701 -20.037  -1.635  1.00  1.730          N  
ATOM  14822  CA  ARG A 940       6.070 -19.118  -2.597  1.00  1.690          C  
ATOM  14823  C   ARG A 940       6.231 -19.585  -4.053  1.00  1.690          C  
ATOM  14824  O   ARG A 940       7.059 -20.448  -4.354  1.00  1.910          O  
ATOM  14825  CB  ARG A 940       6.640 -17.703  -2.454  1.00  2.380          C  
ATOM  14826  CG  ARG A 940       5.990 -16.844  -1.363  1.00  2.380          C  
ATOM  14827  CD  ARG A 940       6.664 -16.894  -0.020  1.00  2.380          C  
ATOM  14828  NE  ARG A 940       7.857 -16.026   0.045  1.00  2.380          N  
ATOM  14829  CZ  ARG A 940       8.739 -15.975   1.080  1.00  2.380          C  
ATOM  14830  NH1 ARG A 940       8.563 -16.757   2.131  1.00  2.380          N  
ATOM  14831  NH2 ARG A 940       9.787 -15.134   1.056  1.00  2.380          N  
ATOM  14832  H   ARG A 940       7.704 -20.134  -1.680  1.00  2.080          H  
ATOM  14833  HA  ARG A 940       5.002 -19.073  -2.379  1.00  2.030          H  
ATOM  14834 1HB  ARG A 940       7.705 -17.759  -2.244  1.00  2.860          H  
ATOM  14835 2HB  ARG A 940       6.521 -17.166  -3.400  1.00  2.860          H  
ATOM  14836 1HG  ARG A 940       6.025 -15.812  -1.695  1.00  2.860          H  
ATOM  14837 2HG  ARG A 940       4.956 -17.144  -1.250  1.00  2.860          H  
ATOM  14838 1HD  ARG A 940       5.958 -16.557   0.734  1.00  2.860          H  
ATOM  14839 2HD  ARG A 940       6.964 -17.914   0.198  1.00  2.860          H  
ATOM  14840  HE  ARG A 940       8.022 -15.405  -0.730  1.00  2.860          H  
ATOM  14841 1HH1 ARG A 940       7.780 -17.394   2.170  1.00  2.860          H  
ATOM  14842 2HH1 ARG A 940       9.215 -16.722   2.903  1.00  2.860          H  
ATOM  14843 1HH2 ARG A 940       9.974 -14.488   0.260  1.00  2.860          H  
ATOM  14844 2HH2 ARG A 940      10.423 -15.109   1.835  1.00  2.860          H  
ATOM  14845  N   ILE A 941       5.427 -19.003  -4.945  1.00  1.600          N  
ATOM  14846  CA  ILE A 941       5.418 -19.311  -6.374  1.00  1.670          C  
ATOM  14847  C   ILE A 941       5.893 -18.114  -7.195  1.00  1.650          C  
ATOM  14848  O   ILE A 941       5.384 -17.001  -7.048  1.00  1.580          O  
ATOM  14849  CB  ILE A 941       3.991 -19.664  -6.876  1.00  2.310          C  
ATOM  14850  CG1 ILE A 941       3.406 -20.858  -6.126  1.00  2.310          C  
ATOM  14851  CG2 ILE A 941       4.051 -19.981  -8.376  1.00  2.310          C  
ATOM  14852  CD1 ILE A 941       1.908 -21.052  -6.391  1.00  2.310          C  
ATOM  14853  H   ILE A 941       4.800 -18.278  -4.607  1.00  1.920          H  
ATOM  14854  HA  ILE A 941       6.089 -20.149  -6.560  1.00  2.000          H  
ATOM  14855  HB  ILE A 941       3.333 -18.834  -6.733  1.00  2.770          H  
ATOM  14856 1HG1 ILE A 941       3.937 -21.760  -6.424  1.00  2.770          H  
ATOM  14857 2HG1 ILE A 941       3.545 -20.713  -5.055  1.00  2.770          H  
ATOM  14858 1HG2 ILE A 941       3.075 -20.215  -8.758  1.00  2.770          H  
ATOM  14859 2HG2 ILE A 941       4.428 -19.131  -8.929  1.00  2.770          H  
ATOM  14860 3HG2 ILE A 941       4.710 -20.833  -8.542  1.00  2.770          H  
ATOM  14861 1HD1 ILE A 941       1.560 -21.899  -5.848  1.00  2.770          H  
ATOM  14862 2HD1 ILE A 941       1.363 -20.164  -6.072  1.00  2.770          H  
ATOM  14863 3HD1 ILE A 941       1.712 -21.227  -7.435  1.00  2.770          H  
ATOM  14864  N   THR A 942       6.844 -18.325  -8.090  1.00  1.870          N  
ATOM  14865  CA  THR A 942       7.310 -17.213  -8.898  1.00  2.020          C  
ATOM  14866  C   THR A 942       6.102 -16.559  -9.599  1.00  1.930          C  
ATOM  14867  O   THR A 942       5.416 -17.216 -10.383  1.00  2.020          O  
ATOM  14868  CB  THR A 942       8.336 -17.741  -9.909  1.00  2.770          C  
ATOM  14869  OG1 THR A 942       9.402 -18.404  -9.207  1.00  2.770          O  
ATOM  14870  CG2 THR A 942       8.902 -16.623 -10.653  1.00  2.770          C  
ATOM  14871  H   THR A 942       7.265 -19.237  -8.202  1.00  2.240          H  
ATOM  14872  HA  THR A 942       7.786 -16.486  -8.261  1.00  2.420          H  
ATOM  14873  HB  THR A 942       7.857 -18.441 -10.593  1.00  3.320          H  
ATOM  14874  HG1 THR A 942       9.977 -18.848  -9.837  1.00  3.320          H  
ATOM  14875 1HG2 THR A 942       9.638 -17.006 -11.360  1.00  3.320          H  
ATOM  14876 2HG2 THR A 942       8.108 -16.108 -11.192  1.00  3.320          H  
ATOM  14877 3HG2 THR A 942       9.382 -15.931  -9.961  1.00  3.320          H  
ATOM  14878  N   SER A 943       5.901 -15.243  -9.383  1.00  1.960          N  
ATOM  14879  CA  SER A 943       4.750 -14.507  -9.907  1.00  1.980          C  
ATOM  14880  C   SER A 943       4.934 -13.631 -11.132  1.00  1.920          C  
ATOM  14881  O   SER A 943       3.951 -13.331 -11.798  1.00  2.420          O  
ATOM  14882  CB  SER A 943       4.182 -13.591  -8.837  1.00  2.760          C  
ATOM  14883  OG  SER A 943       3.612 -14.299  -7.775  1.00  2.760          O  
ATOM  14884  H   SER A 943       6.537 -14.747  -8.769  1.00  2.350          H  
ATOM  14885  HA  SER A 943       3.989 -15.245 -10.148  1.00  2.380          H  
ATOM  14886 1HB  SER A 943       4.979 -12.962  -8.451  1.00  3.320          H  
ATOM  14887 2HB  SER A 943       3.460 -12.942  -9.284  1.00  3.320          H  
ATOM  14888  HG  SER A 943       3.049 -13.647  -7.280  1.00  3.320          H  
ATOM  14889  N   PHE A 944       6.153 -13.182 -11.424  1.00  2.050          N  
ATOM  14890  CA  PHE A 944       6.341 -12.260 -12.561  1.00  1.960          C  
ATOM  14891  C   PHE A 944       7.297 -12.760 -13.649  1.00  1.710          C  
ATOM  14892  O   PHE A 944       7.812 -11.972 -14.456  1.00  1.700          O  
ATOM  14893  CB  PHE A 944       6.758 -10.893 -12.034  1.00  2.780          C  
ATOM  14894  CG  PHE A 944       5.672 -10.307 -11.160  1.00  2.780          C  
ATOM  14895  CD1 PHE A 944       5.711 -10.437  -9.775  1.00  2.780          C  
ATOM  14896  CD2 PHE A 944       4.595  -9.643 -11.729  1.00  2.780          C  
ATOM  14897  CE1 PHE A 944       4.694  -9.924  -8.992  1.00  2.780          C  
ATOM  14898  CE2 PHE A 944       3.588  -9.133 -10.950  1.00  2.780          C  
ATOM  14899  CZ  PHE A 944       3.635  -9.276  -9.579  1.00  2.780          C  
ATOM  14900  H   PHE A 944       6.920 -13.442 -10.819  1.00  2.460          H  
ATOM  14901  HA  PHE A 944       5.370 -12.120 -13.034  1.00  2.350          H  
ATOM  14902 1HB  PHE A 944       7.676 -10.974 -11.453  1.00  3.340          H  
ATOM  14903 2HB  PHE A 944       6.940 -10.210 -12.866  1.00  3.340          H  
ATOM  14904  HD1 PHE A 944       6.548 -10.962  -9.307  1.00  3.340          H  
ATOM  14905  HD2 PHE A 944       4.546  -9.526 -12.809  1.00  3.340          H  
ATOM  14906  HE1 PHE A 944       4.724 -10.038  -7.907  1.00  3.340          H  
ATOM  14907  HE2 PHE A 944       2.745  -8.611 -11.426  1.00  3.340          H  
ATOM  14908  HZ  PHE A 944       2.828  -8.874  -8.961  1.00  3.340          H  
ATOM  14909  N   ASP A 945       7.542 -14.063 -13.644  1.00  1.660          N  
ATOM  14910  CA  ASP A 945       8.427 -14.720 -14.609  1.00  1.580          C  
ATOM  14911  C   ASP A 945       9.862 -14.136 -14.827  1.00  1.650          C  
ATOM  14912  O   ASP A 945      10.380 -14.172 -15.936  1.00  1.670          O  
ATOM  14913  CB  ASP A 945       7.684 -14.806 -15.944  1.00  2.240          C  
ATOM  14914  CG  ASP A 945       8.399 -15.615 -16.970  1.00  2.240          C  
ATOM  14915  OD1 ASP A 945       9.106 -16.520 -16.587  1.00  2.240          O  
ATOM  14916  OD2 ASP A 945       8.301 -15.259 -18.127  1.00  2.240          O  
ATOM  14917  H   ASP A 945       7.032 -14.616 -12.965  1.00  1.990          H  
ATOM  14918  HA  ASP A 945       8.553 -15.749 -14.269  1.00  1.900          H  
ATOM  14919 1HB  ASP A 945       6.744 -15.318 -15.768  1.00  2.690          H  
ATOM  14920 2HB  ASP A 945       7.422 -13.834 -16.309  1.00  2.690          H  
ATOM  14921  N   PRO A 946      10.642 -13.802 -13.784  1.00  1.820          N  
ATOM  14922  CA  PRO A 946      11.990 -13.255 -13.881  1.00  2.010          C  
ATOM  14923  C   PRO A 946      12.977 -14.188 -14.599  1.00  2.100          C  
ATOM  14924  O   PRO A 946      14.057 -13.754 -14.988  1.00  2.300          O  
ATOM  14925  CB  PRO A 946      12.385 -13.083 -12.411  1.00  3.010          C  
ATOM  14926  CG  PRO A 946      11.490 -14.031 -11.669  1.00  3.010          C  
ATOM  14927  CD  PRO A 946      10.199 -13.998 -12.441  1.00  3.010          C  
ATOM  14928  HA  PRO A 946      11.943 -12.285 -14.384  1.00  2.410          H  
ATOM  14929 1HB  PRO A 946      13.454 -13.317 -12.285  1.00  3.620          H  
ATOM  14930 2HB  PRO A 946      12.249 -12.034 -12.113  1.00  3.620          H  
ATOM  14931 1HG  PRO A 946      11.943 -15.035 -11.629  1.00  3.620          H  
ATOM  14932 2HG  PRO A 946      11.371 -13.701 -10.627  1.00  3.620          H  
ATOM  14933 1HD  PRO A 946       9.710 -14.917 -12.377  1.00  3.620          H  
ATOM  14934 2HD  PRO A 946       9.589 -13.157 -12.099  1.00  3.620          H  
ATOM  14935  N   LYS A 947      12.650 -15.482 -14.697  1.00  2.060          N  
ATOM  14936  CA  LYS A 947      13.515 -16.450 -15.362  1.00  2.220          C  
ATOM  14937  C   LYS A 947      13.374 -16.381 -16.886  1.00  2.100          C  
ATOM  14938  O   LYS A 947      14.173 -16.976 -17.616  1.00  2.200          O  
ATOM  14939  CB  LYS A 947      13.217 -17.876 -14.877  1.00  3.040          C  
ATOM  14940  CG  LYS A 947      11.862 -18.469 -15.338  1.00  3.040          C  
ATOM  14941  CD  LYS A 947      11.655 -19.887 -14.770  1.00  3.040          C  
ATOM  14942  CE  LYS A 947      10.349 -20.514 -15.271  1.00  3.040          C  
ATOM  14943  NZ  LYS A 947      10.143 -21.891 -14.722  1.00  3.040          N  
ATOM  14944  H   LYS A 947      11.761 -15.805 -14.349  1.00  2.470          H  
ATOM  14945  HA  LYS A 947      14.552 -16.212 -15.117  1.00  2.660          H  
ATOM  14946 1HB  LYS A 947      14.003 -18.543 -15.229  1.00  3.650          H  
ATOM  14947 2HB  LYS A 947      13.235 -17.894 -13.790  1.00  3.650          H  
ATOM  14948 1HG  LYS A 947      11.038 -17.821 -15.024  1.00  3.650          H  
ATOM  14949 2HG  LYS A 947      11.843 -18.535 -16.427  1.00  3.650          H  
ATOM  14950 1HD  LYS A 947      12.490 -20.522 -15.072  1.00  3.650          H  
ATOM  14951 2HD  LYS A 947      11.629 -19.843 -13.680  1.00  3.650          H  
ATOM  14952 1HE  LYS A 947       9.512 -19.884 -14.970  1.00  3.650          H  
ATOM  14953 2HE  LYS A 947      10.376 -20.570 -16.361  1.00  3.650          H  
ATOM  14954 1HZ  LYS A 947       9.276 -22.269 -15.078  1.00  3.650          H  
ATOM  14955 2HZ  LYS A 947      10.911 -22.485 -15.009  1.00  3.650          H  
ATOM  14956 3HZ  LYS A 947      10.105 -21.858 -13.714  1.00  3.650          H  
ATOM  14957  N   GLY A 948      12.319 -15.710 -17.350  1.00  1.990          N  
ATOM  14958  CA  GLY A 948      11.995 -15.583 -18.757  1.00  1.780          C  
ATOM  14959  C   GLY A 948      13.048 -14.725 -19.425  1.00  1.770          C  
ATOM  14960  O   GLY A 948      13.667 -13.878 -18.780  1.00  1.810          O  
ATOM  14961  H   GLY A 948      11.713 -15.227 -16.685  1.00  2.390          H  
ATOM  14962 1HA  GLY A 948      11.949 -16.569 -19.221  1.00  2.140          H  
ATOM  14963 2HA  GLY A 948      11.008 -15.127 -18.854  1.00  2.140          H  
ATOM  14964  N   LYS A 949      13.248 -14.909 -20.724  1.00  1.780          N  
ATOM  14965  CA  LYS A 949      14.250 -14.129 -21.437  1.00  1.830          C  
ATOM  14966  C   LYS A 949      14.010 -12.635 -21.510  1.00  1.790          C  
ATOM  14967  O   LYS A 949      14.961 -11.873 -21.441  1.00  1.850          O  
ATOM  14968  CB  LYS A 949      14.520 -14.707 -22.813  1.00  2.540          C  
ATOM  14969  CG  LYS A 949      15.339 -15.981 -22.727  1.00  2.540          C  
ATOM  14970  CD  LYS A 949      15.661 -16.551 -24.081  1.00  2.540          C  
ATOM  14971  CE  LYS A 949      16.570 -17.771 -23.962  1.00  2.540          C  
ATOM  14972  NZ  LYS A 949      15.884 -18.965 -23.377  1.00  2.540          N  
ATOM  14973  H   LYS A 949      12.695 -15.601 -21.212  1.00  2.140          H  
ATOM  14974  HA  LYS A 949      15.180 -14.256 -20.894  1.00  2.200          H  
ATOM  14975 1HB  LYS A 949      13.580 -14.919 -23.322  1.00  3.050          H  
ATOM  14976 2HB  LYS A 949      15.064 -13.988 -23.412  1.00  3.050          H  
ATOM  14977 1HG  LYS A 949      16.281 -15.740 -22.231  1.00  3.050          H  
ATOM  14978 2HG  LYS A 949      14.827 -16.718 -22.120  1.00  3.050          H  
ATOM  14979 1HD  LYS A 949      14.740 -16.860 -24.584  1.00  3.050          H  
ATOM  14980 2HD  LYS A 949      16.161 -15.803 -24.703  1.00  3.050          H  
ATOM  14981 1HE  LYS A 949      16.928 -18.016 -24.938  1.00  3.050          H  
ATOM  14982 2HE  LYS A 949      17.416 -17.522 -23.332  1.00  3.050          H  
ATOM  14983 1HZ  LYS A 949      16.518 -19.737 -23.332  1.00  3.050          H  
ATOM  14984 2HZ  LYS A 949      15.548 -18.768 -22.448  1.00  3.050          H  
ATOM  14985 3HZ  LYS A 949      15.072 -19.238 -23.952  1.00  3.050          H  
ATOM  14986  N   LEU A 950      12.781 -12.156 -21.626  1.00  1.740          N  
ATOM  14987  CA  LEU A 950      12.677 -10.701 -21.695  1.00  1.760          C  
ATOM  14988  C   LEU A 950      13.195 -10.101 -20.404  1.00  1.760          C  
ATOM  14989  O   LEU A 950      13.991  -9.166 -20.417  1.00  1.910          O  
ATOM  14990  CB  LEU A 950      11.224 -10.232 -21.858  1.00  2.460          C  
ATOM  14991  CG  LEU A 950      10.527 -10.481 -23.176  1.00  2.460          C  
ATOM  14992  CD1 LEU A 950       9.048 -10.214 -22.966  1.00  2.460          C  
ATOM  14993  CD2 LEU A 950      11.082  -9.561 -24.271  1.00  2.460          C  
ATOM  14994  H   LEU A 950      11.980 -12.773 -21.648  1.00  2.090          H  
ATOM  14995  HA  LEU A 950      13.292 -10.338 -22.514  1.00  2.110          H  
ATOM  14996 1HB  LEU A 950      10.626 -10.707 -21.085  1.00  2.950          H  
ATOM  14997 2HB  LEU A 950      11.208  -9.159 -21.688  1.00  2.950          H  
ATOM  14998  HG  LEU A 950      10.665 -11.489 -23.469  1.00  2.950          H  
ATOM  14999 1HD1 LEU A 950       8.515 -10.415 -23.884  1.00  2.950          H  
ATOM  15000 2HD1 LEU A 950       8.664 -10.872 -22.197  1.00  2.950          H  
ATOM  15001 3HD1 LEU A 950       8.891  -9.180 -22.667  1.00  2.950          H  
ATOM  15002 1HD2 LEU A 950      10.554  -9.751 -25.210  1.00  2.950          H  
ATOM  15003 2HD2 LEU A 950      10.945  -8.521 -23.981  1.00  2.950          H  
ATOM  15004 3HD2 LEU A 950      12.140  -9.752 -24.416  1.00  2.950          H  
ATOM  15005  N   GLN A 951      12.811 -10.692 -19.278  1.00  1.690          N  
ATOM  15006  CA  GLN A 951      13.190 -10.164 -17.987  1.00  1.790          C  
ATOM  15007  C   GLN A 951      14.681 -10.379 -17.717  1.00  1.920          C  
ATOM  15008  O   GLN A 951      15.358  -9.483 -17.199  1.00  2.070          O  
ATOM  15009  CB  GLN A 951      12.369 -10.852 -16.902  1.00  2.470          C  
ATOM  15010  CG  GLN A 951      10.840 -10.675 -17.014  1.00  2.470          C  
ATOM  15011  CD  GLN A 951      10.205 -11.794 -17.887  1.00  2.470          C  
ATOM  15012  OE1 GLN A 951      10.701 -12.207 -18.964  1.00  2.470          O  
ATOM  15013  NE2 GLN A 951       9.142 -12.320 -17.376  1.00  2.470          N  
ATOM  15014  H   GLN A 951      12.181 -11.492 -19.325  1.00  2.030          H  
ATOM  15015  HA  GLN A 951      12.991  -9.094 -17.972  1.00  2.150          H  
ATOM  15016 1HB  GLN A 951      12.575 -11.929 -16.922  1.00  2.960          H  
ATOM  15017 2HB  GLN A 951      12.679 -10.482 -15.926  1.00  2.960          H  
ATOM  15018 1HG  GLN A 951      10.398 -10.737 -16.017  1.00  2.960          H  
ATOM  15019 2HG  GLN A 951      10.614  -9.710 -17.466  1.00  2.960          H  
ATOM  15020 1HE2 GLN A 951       8.717 -13.160 -17.814  1.00  2.960          H  
ATOM  15021 2HE2 GLN A 951       8.769 -11.995 -16.468  1.00  2.960          H  
ATOM  15022  N   HIS A 952      15.187 -11.566 -18.073  1.00  1.920          N  
ATOM  15023  CA  HIS A 952      16.581 -11.926 -17.868  1.00  2.100          C  
ATOM  15024  C   HIS A 952      17.510 -11.099 -18.729  1.00  2.210          C  
ATOM  15025  O   HIS A 952      18.474 -10.511 -18.228  1.00  2.400          O  
ATOM  15026  CB  HIS A 952      16.809 -13.401 -18.184  1.00  2.870          C  
ATOM  15027  CG  HIS A 952      18.223 -13.837 -18.013  1.00  2.870          C  
ATOM  15028  ND1 HIS A 952      18.795 -14.050 -16.778  1.00  2.870          N  
ATOM  15029  CD2 HIS A 952      19.190 -14.083 -18.927  1.00  2.870          C  
ATOM  15030  CE1 HIS A 952      20.055 -14.417 -16.941  1.00  2.870          C  
ATOM  15031  NE2 HIS A 952      20.319 -14.444 -18.235  1.00  2.870          N  
ATOM  15032  H   HIS A 952      14.570 -12.277 -18.471  1.00  2.300          H  
ATOM  15033  HA  HIS A 952      16.849 -11.755 -16.828  1.00  2.520          H  
ATOM  15034 1HB  HIS A 952      16.168 -14.015 -17.541  1.00  3.440          H  
ATOM  15035 2HB  HIS A 952      16.520 -13.595 -19.202  1.00  3.440          H  
ATOM  15036  HD1 HIS A 952      18.284 -14.196 -15.928  1.00  3.440          H  
ATOM  15037  HD2 HIS A 952      19.202 -14.036 -20.016  1.00  3.440          H  
ATOM  15038  HE1 HIS A 952      20.684 -14.636 -16.081  1.00  3.440          H  
ATOM  15039  N   LEU A 953      17.225 -11.057 -20.033  1.00  2.150          N  
ATOM  15040  CA  LEU A 953      18.061 -10.352 -20.971  1.00  2.330          C  
ATOM  15041  C   LEU A 953      18.070  -8.895 -20.614  1.00  2.360          C  
ATOM  15042  O   LEU A 953      19.101  -8.241 -20.739  1.00  2.570          O  
ATOM  15043  CB  LEU A 953      17.526 -10.492 -22.400  1.00  3.190          C  
ATOM  15044  CG  LEU A 953      17.561 -11.889 -23.074  1.00  3.190          C  
ATOM  15045  CD1 LEU A 953      16.786 -11.784 -24.391  1.00  3.190          C  
ATOM  15046  CD2 LEU A 953      18.981 -12.338 -23.320  1.00  3.190          C  
ATOM  15047  H   LEU A 953      16.403 -11.535 -20.395  1.00  2.580          H  
ATOM  15048  HA  LEU A 953      19.076 -10.734 -20.899  1.00  2.800          H  
ATOM  15049 1HB  LEU A 953      16.492 -10.135 -22.417  1.00  3.830          H  
ATOM  15050 2HB  LEU A 953      18.108  -9.844 -23.023  1.00  3.830          H  
ATOM  15051  HG  LEU A 953      17.072 -12.618 -22.440  1.00  3.830          H  
ATOM  15052 1HD1 LEU A 953      16.774 -12.754 -24.892  1.00  3.830          H  
ATOM  15053 2HD1 LEU A 953      15.760 -11.472 -24.180  1.00  3.830          H  
ATOM  15054 3HD1 LEU A 953      17.262 -11.051 -25.041  1.00  3.830          H  
ATOM  15055 1HD2 LEU A 953      18.962 -13.314 -23.805  1.00  3.830          H  
ATOM  15056 2HD2 LEU A 953      19.484 -11.619 -23.968  1.00  3.830          H  
ATOM  15057 3HD2 LEU A 953      19.517 -12.417 -22.378  1.00  3.830          H  
ATOM  15058  N   LEU A 954      16.930  -8.373 -20.162  1.00  2.250          N  
ATOM  15059  CA  LEU A 954      16.837  -6.979 -19.804  1.00  2.360          C  
ATOM  15060  C   LEU A 954      17.658  -6.693 -18.554  1.00  2.400          C  
ATOM  15061  O   LEU A 954      18.529  -5.822 -18.556  1.00  2.590          O  
ATOM  15062  CB  LEU A 954      15.357  -6.662 -19.555  1.00  3.260          C  
ATOM  15063  CG  LEU A 954      14.947  -5.275 -19.216  1.00  3.260          C  
ATOM  15064  CD1 LEU A 954      15.287  -4.329 -20.378  1.00  3.260          C  
ATOM  15065  CD2 LEU A 954      13.449  -5.309 -18.936  1.00  3.260          C  
ATOM  15066  H   LEU A 954      16.073  -8.933 -20.099  1.00  2.700          H  
ATOM  15067  HA  LEU A 954      17.238  -6.382 -20.610  1.00  2.830          H  
ATOM  15068 1HB  LEU A 954      14.795  -6.945 -20.420  1.00  3.910          H  
ATOM  15069 2HB  LEU A 954      15.023  -7.299 -18.736  1.00  3.910          H  
ATOM  15070  HG  LEU A 954      15.487  -4.931 -18.342  1.00  3.910          H  
ATOM  15071 1HD1 LEU A 954      15.005  -3.329 -20.125  1.00  3.910          H  
ATOM  15072 2HD1 LEU A 954      16.326  -4.349 -20.560  1.00  3.910          H  
ATOM  15073 3HD1 LEU A 954      14.762  -4.636 -21.269  1.00  3.910          H  
ATOM  15074 1HD2 LEU A 954      13.089  -4.334 -18.687  1.00  3.910          H  
ATOM  15075 2HD2 LEU A 954      12.936  -5.660 -19.809  1.00  3.910          H  
ATOM  15076 3HD2 LEU A 954      13.251  -5.987 -18.104  1.00  3.910          H  
ATOM  15077  N   ALA A 955      17.499  -7.506 -17.508  1.00  2.320          N  
ATOM  15078  CA  ALA A 955      18.241  -7.251 -16.286  1.00  2.450          C  
ATOM  15079  C   ALA A 955      19.750  -7.259 -16.539  1.00  2.590          C  
ATOM  15080  O   ALA A 955      20.489  -6.492 -15.915  1.00  2.730          O  
ATOM  15081  CB  ALA A 955      17.885  -8.292 -15.244  1.00  3.380          C  
ATOM  15082  H   ALA A 955      16.809  -8.264 -17.525  1.00  2.780          H  
ATOM  15083  HA  ALA A 955      17.962  -6.264 -15.918  1.00  2.940          H  
ATOM  15084 1HB  ALA A 955      18.424  -8.085 -14.324  1.00  4.050          H  
ATOM  15085 2HB  ALA A 955      16.810  -8.263 -15.058  1.00  4.050          H  
ATOM  15086 3HB  ALA A 955      18.162  -9.280 -15.621  1.00  4.050          H  
ATOM  15087  N   LYS A 956      20.205  -8.122 -17.451  1.00  2.610          N  
ATOM  15088  CA  LYS A 956      21.622  -8.222 -17.761  1.00  2.810          C  
ATOM  15089  C   LYS A 956      22.163  -7.248 -18.826  1.00  2.960          C  
ATOM  15090  O   LYS A 956      23.282  -6.752 -18.675  1.00  3.290          O  
ATOM  15091  CB  LYS A 956      21.933  -9.647 -18.236  1.00  3.850          C  
ATOM  15092  CG  LYS A 956      21.751 -10.773 -17.197  1.00  3.850          C  
ATOM  15093  CD  LYS A 956      22.763 -10.690 -16.051  1.00  3.850          C  
ATOM  15094  CE  LYS A 956      22.642 -11.895 -15.128  1.00  3.850          C  
ATOM  15095  NZ  LYS A 956      23.617 -11.832 -13.997  1.00  3.850          N  
ATOM  15096  H   LYS A 956      19.541  -8.767 -17.894  1.00  3.130          H  
ATOM  15097  HA  LYS A 956      22.170  -8.019 -16.846  1.00  3.370          H  
ATOM  15098 1HB  LYS A 956      21.268  -9.884 -19.071  1.00  4.620          H  
ATOM  15099 2HB  LYS A 956      22.953  -9.688 -18.613  1.00  4.620          H  
ATOM  15100 1HG  LYS A 956      20.741 -10.716 -16.786  1.00  4.620          H  
ATOM  15101 2HG  LYS A 956      21.856 -11.737 -17.699  1.00  4.620          H  
ATOM  15102 1HD  LYS A 956      23.775 -10.640 -16.455  1.00  4.620          H  
ATOM  15103 2HD  LYS A 956      22.578  -9.795 -15.461  1.00  4.620          H  
ATOM  15104 1HE  LYS A 956      21.630 -11.930 -14.724  1.00  4.620          H  
ATOM  15105 2HE  LYS A 956      22.824 -12.803 -15.702  1.00  4.620          H  
ATOM  15106 1HZ  LYS A 956      23.506 -12.646 -13.408  1.00  4.620          H  
ATOM  15107 2HZ  LYS A 956      24.560 -11.810 -14.362  1.00  4.620          H  
ATOM  15108 3HZ  LYS A 956      23.452 -11.000 -13.451  1.00  4.620          H  
ATOM  15109  N   ASN A 957      21.413  -6.997 -19.913  1.00  2.920          N  
ATOM  15110  CA  ASN A 957      21.957  -6.210 -21.017  1.00  3.110          C  
ATOM  15111  C   ASN A 957      21.205  -4.954 -21.503  1.00  3.010          C  
ATOM  15112  O   ASN A 957      21.623  -4.360 -22.502  1.00  3.090          O  
ATOM  15113  CB  ASN A 957      22.099  -7.128 -22.217  1.00  4.280          C  
ATOM  15114  CG  ASN A 957      23.063  -8.254 -22.007  1.00  4.280          C  
ATOM  15115  OD1 ASN A 957      24.289  -8.098 -22.016  1.00  4.280          O  
ATOM  15116  ND2 ASN A 957      22.508  -9.423 -21.808  1.00  4.280          N  
ATOM  15117  H   ASN A 957      20.489  -7.408 -20.012  1.00  3.500          H  
ATOM  15118  HA  ASN A 957      22.935  -5.881 -20.706  1.00  3.730          H  
ATOM  15119 1HB  ASN A 957      21.120  -7.549 -22.457  1.00  5.130          H  
ATOM  15120 2HB  ASN A 957      22.425  -6.552 -23.081  1.00  5.130          H  
ATOM  15121 1HD2 ASN A 957      23.077 -10.231 -21.659  1.00  5.130          H  
ATOM  15122 2HD2 ASN A 957      21.507  -9.492 -21.791  1.00  5.130          H  
ATOM  15123  N   SER A 958      20.124  -4.514 -20.854  1.00  3.210          N  
ATOM  15124  CA  SER A 958      19.404  -3.346 -21.383  1.00  3.420          C  
ATOM  15125  C   SER A 958      18.534  -2.653 -20.355  1.00  3.260          C  
ATOM  15126  O   SER A 958      18.104  -3.253 -19.383  1.00  3.630          O  
ATOM  15127  CB  SER A 958      18.559  -3.732 -22.585  1.00  4.700          C  
ATOM  15128  OG  SER A 958      17.820  -2.640 -23.085  1.00  4.700          O  
ATOM  15129  H   SER A 958      19.756  -4.987 -20.020  1.00  3.850          H  
ATOM  15130  HA  SER A 958      20.149  -2.622 -21.719  1.00  4.100          H  
ATOM  15131 1HB  SER A 958      19.199  -4.124 -23.377  1.00  5.640          H  
ATOM  15132 2HB  SER A 958      17.883  -4.515 -22.304  1.00  5.640          H  
ATOM  15133  HG  SER A 958      17.566  -2.926 -24.011  1.00  5.640          H  
ATOM  15134  N   GLN A 959      18.309  -1.361 -20.519  1.00  3.210          N  
ATOM  15135  CA  GLN A 959      17.371  -0.697 -19.616  1.00  3.590          C  
ATOM  15136  C   GLN A 959      16.274  -0.001 -20.396  1.00  3.650          C  
ATOM  15137  O   GLN A 959      15.651   0.939 -19.902  1.00  4.100          O  
ATOM  15138  CB  GLN A 959      18.099   0.278 -18.699  1.00  4.870          C  
ATOM  15139  CG  GLN A 959      18.758   1.444 -19.385  1.00  4.870          C  
ATOM  15140  CD  GLN A 959      19.658   2.137 -18.426  1.00  4.870          C  
ATOM  15141  OE1 GLN A 959      19.323   2.261 -17.223  1.00  4.870          O  
ATOM  15142  NE2 GLN A 959      20.809   2.554 -18.930  1.00  4.870          N  
ATOM  15143  H   GLN A 959      18.728  -0.876 -21.301  1.00  3.850          H  
ATOM  15144  HA  GLN A 959      16.892  -1.451 -18.987  1.00  4.310          H  
ATOM  15145 1HB  GLN A 959      17.392   0.676 -17.972  1.00  5.850          H  
ATOM  15146 2HB  GLN A 959      18.868  -0.260 -18.141  1.00  5.850          H  
ATOM  15147 1HG  GLN A 959      19.355   1.088 -20.220  1.00  5.850          H  
ATOM  15148 2HG  GLN A 959      17.998   2.151 -19.729  1.00  5.850          H  
ATOM  15149 1HE2 GLN A 959      21.531   2.988 -18.349  1.00  5.850          H  
ATOM  15150 2HE2 GLN A 959      21.015   2.399 -19.893  1.00  5.850          H  
ATOM  15151  N   ILE A 960      16.056  -0.449 -21.634  1.00  3.500          N  
ATOM  15152  CA  ILE A 960      15.031   0.174 -22.460  1.00  3.700          C  
ATOM  15153  C   ILE A 960      13.620  -0.057 -21.966  1.00  3.680          C  
ATOM  15154  O   ILE A 960      12.810   0.858 -21.939  1.00  4.220          O  
ATOM  15155  CB  ILE A 960      15.200  -0.191 -23.932  1.00  5.100          C  
ATOM  15156  CG1 ILE A 960      16.497   0.496 -24.407  1.00  5.100          C  
ATOM  15157  CG2 ILE A 960      13.956   0.273 -24.743  1.00  5.100          C  
ATOM  15158  CD1 ILE A 960      17.033   0.067 -25.739  1.00  5.100          C  
ATOM  15159  H   ILE A 960      16.613  -1.229 -21.985  1.00  4.200          H  
ATOM  15160  HA  ILE A 960      15.210   1.219 -22.408  1.00  4.440          H  
ATOM  15161  HB  ILE A 960      15.341  -1.258 -24.029  1.00  6.120          H  
ATOM  15162 1HG1 ILE A 960      16.302   1.550 -24.444  1.00  6.120          H  
ATOM  15163 2HG1 ILE A 960      17.275   0.329 -23.667  1.00  6.120          H  
ATOM  15164 1HG2 ILE A 960      14.087   0.038 -25.797  1.00  6.120          H  
ATOM  15165 2HG2 ILE A 960      13.051  -0.219 -24.392  1.00  6.120          H  
ATOM  15166 3HG2 ILE A 960      13.845   1.344 -24.615  1.00  6.120          H  
ATOM  15167 1HD1 ILE A 960      17.940   0.635 -25.955  1.00  6.120          H  
ATOM  15168 2HD1 ILE A 960      17.273  -0.973 -25.697  1.00  6.120          H  
ATOM  15169 3HD1 ILE A 960      16.303   0.245 -26.528  1.00  6.120          H  
ATOM  15170  N   LEU A 961      13.313  -1.279 -21.637  1.00  3.420          N  
ATOM  15171  CA  LEU A 961      12.027  -1.663 -21.101  1.00  3.620          C  
ATOM  15172  C   LEU A 961      12.288  -1.586 -19.602  1.00  3.380          C  
ATOM  15173  O   LEU A 961      13.355  -2.009 -19.185  1.00  3.100          O  
ATOM  15174  CB  LEU A 961      11.713  -3.064 -21.641  1.00  4.990          C  
ATOM  15175  CG  LEU A 961      10.455  -3.795 -21.255  1.00  4.990          C  
ATOM  15176  CD1 LEU A 961       9.198  -3.091 -21.785  1.00  4.990          C  
ATOM  15177  CD2 LEU A 961      10.573  -5.206 -21.854  1.00  4.990          C  
ATOM  15178  H   LEU A 961      14.040  -1.971 -21.713  1.00  4.100          H  
ATOM  15179  HA  LEU A 961      11.275  -0.956 -21.421  1.00  4.340          H  
ATOM  15180 1HB  LEU A 961      11.692  -2.978 -22.707  1.00  5.990          H  
ATOM  15181 2HB  LEU A 961      12.539  -3.708 -21.385  1.00  5.990          H  
ATOM  15182  HG  LEU A 961      10.375  -3.845 -20.176  1.00  5.990          H  
ATOM  15183 1HD1 LEU A 961       8.316  -3.664 -21.487  1.00  5.990          H  
ATOM  15184 2HD1 LEU A 961       9.138  -2.104 -21.369  1.00  5.990          H  
ATOM  15185 3HD1 LEU A 961       9.212  -3.010 -22.853  1.00  5.990          H  
ATOM  15186 1HD2 LEU A 961       9.706  -5.763 -21.620  1.00  5.990          H  
ATOM  15187 2HD2 LEU A 961      10.667  -5.160 -22.916  1.00  5.990          H  
ATOM  15188 3HD2 LEU A 961      11.441  -5.706 -21.456  1.00  5.990          H  
ATOM  15189  N   PRO A 962      11.447  -1.013 -18.744  1.00  3.940          N  
ATOM  15190  CA  PRO A 962      11.766  -0.938 -17.337  1.00  4.190          C  
ATOM  15191  C   PRO A 962      12.131  -2.315 -16.843  1.00  3.830          C  
ATOM  15192  O   PRO A 962      11.389  -3.261 -17.086  1.00  4.140          O  
ATOM  15193  CB  PRO A 962      10.467  -0.418 -16.729  1.00  6.290          C  
ATOM  15194  CG  PRO A 962       9.832   0.376 -17.852  1.00  6.290          C  
ATOM  15195  CD  PRO A 962      10.161  -0.421 -19.122  1.00  6.290          C  
ATOM  15196  HA  PRO A 962      12.602  -0.227 -17.190  1.00  5.030          H  
ATOM  15197 1HB  PRO A 962       9.848  -1.256 -16.381  1.00  7.540          H  
ATOM  15198 2HB  PRO A 962      10.689   0.197 -15.848  1.00  7.540          H  
ATOM  15199 1HG  PRO A 962       8.767   0.477 -17.654  1.00  7.540          H  
ATOM  15200 2HG  PRO A 962      10.244   1.403 -17.877  1.00  7.540          H  
ATOM  15201 1HD  PRO A 962       9.414  -1.198 -19.296  1.00  7.540          H  
ATOM  15202 2HD  PRO A 962      10.262   0.278 -19.958  1.00  7.540          H  
ATOM  15203  N   ILE A 963      13.183  -2.432 -16.056  1.00  3.560          N  
ATOM  15204  CA  ILE A 963      13.627  -3.745 -15.595  1.00  3.630          C  
ATOM  15205  C   ILE A 963      12.515  -4.537 -14.927  1.00  3.620          C  
ATOM  15206  O   ILE A 963      12.431  -5.753 -15.089  1.00  3.860          O  
ATOM  15207  CB  ILE A 963      14.904  -3.655 -14.736  1.00  5.050          C  
ATOM  15208  CG1 ILE A 963      16.083  -3.209 -15.674  1.00  5.050          C  
ATOM  15209  CG2 ILE A 963      15.212  -5.036 -14.100  1.00  5.050          C  
ATOM  15210  CD1 ILE A 963      17.348  -2.783 -14.974  1.00  5.050          C  
ATOM  15211  H   ILE A 963      13.732  -1.610 -15.844  1.00  4.270          H  
ATOM  15212  HA  ILE A 963      13.932  -4.307 -16.469  1.00  4.360          H  
ATOM  15213  HB  ILE A 963      14.780  -2.907 -13.953  1.00  6.060          H  
ATOM  15214 1HG1 ILE A 963      16.337  -4.040 -16.331  1.00  6.060          H  
ATOM  15215 2HG1 ILE A 963      15.743  -2.380 -16.292  1.00  6.060          H  
ATOM  15216 1HG2 ILE A 963      16.118  -4.984 -13.507  1.00  6.060          H  
ATOM  15217 2HG2 ILE A 963      14.397  -5.344 -13.452  1.00  6.060          H  
ATOM  15218 3HG2 ILE A 963      15.341  -5.778 -14.894  1.00  6.060          H  
ATOM  15219 1HD1 ILE A 963      18.090  -2.497 -15.728  1.00  6.060          H  
ATOM  15220 2HD1 ILE A 963      17.138  -1.930 -14.329  1.00  6.060          H  
ATOM  15221 3HD1 ILE A 963      17.746  -3.598 -14.380  1.00  6.060          H  
ATOM  15222  N   HIS A 964      11.684  -3.859 -14.143  1.00  3.690          N  
ATOM  15223  CA  HIS A 964      10.618  -4.507 -13.394  1.00  3.890          C  
ATOM  15224  C   HIS A 964       9.228  -4.320 -14.016  1.00  3.620          C  
ATOM  15225  O   HIS A 964       8.223  -4.300 -13.303  1.00  3.880          O  
ATOM  15226  CB  HIS A 964      10.631  -3.965 -11.976  1.00  5.370          C  
ATOM  15227  CG  HIS A 964      11.930  -4.214 -11.349  1.00  5.370          C  
ATOM  15228  ND1 HIS A 964      12.350  -5.468 -10.965  1.00  5.370          N  
ATOM  15229  CD2 HIS A 964      12.941  -3.367 -11.072  1.00  5.370          C  
ATOM  15230  CE1 HIS A 964      13.565  -5.375 -10.470  1.00  5.370          C  
ATOM  15231  NE2 HIS A 964      13.942  -4.103 -10.525  1.00  5.370          N  
ATOM  15232  H   HIS A 964      11.813  -2.863 -14.045  1.00  4.430          H  
ATOM  15233  HA  HIS A 964      10.810  -5.578 -13.353  1.00  4.670          H  
ATOM  15234 1HB  HIS A 964      10.436  -2.894 -11.980  1.00  6.440          H  
ATOM  15235 2HB  HIS A 964       9.857  -4.451 -11.383  1.00  6.440          H  
ATOM  15236  HD1 HIS A 964      11.968  -6.330 -11.305  1.00  6.440          H  
ATOM  15237  HD2 HIS A 964      13.067  -2.296 -11.211  1.00  6.440          H  
ATOM  15238  HE1 HIS A 964      14.085  -6.259 -10.102  1.00  6.440          H  
ATOM  15239  N   PHE A 965       9.176  -4.165 -15.338  1.00  3.530          N  
ATOM  15240  CA  PHE A 965       7.931  -4.002 -16.081  1.00  3.610          C  
ATOM  15241  C   PHE A 965       6.957  -5.153 -15.761  1.00  3.490          C  
ATOM  15242  O   PHE A 965       7.370  -6.274 -15.455  1.00  3.870          O  
ATOM  15243  CB  PHE A 965       8.299  -3.901 -17.569  1.00  5.020          C  
ATOM  15244  CG  PHE A 965       8.729  -5.185 -18.269  1.00  5.020          C  
ATOM  15245  CD1 PHE A 965       7.861  -5.782 -19.085  1.00  5.020          C  
ATOM  15246  CD2 PHE A 965       9.977  -5.804 -18.078  1.00  5.020          C  
ATOM  15247  CE1 PHE A 965       8.172  -6.915 -19.759  1.00  5.020          C  
ATOM  15248  CE2 PHE A 965      10.297  -6.965 -18.739  1.00  5.020          C  
ATOM  15249  CZ  PHE A 965       9.401  -7.517 -19.590  1.00  5.020          C  
ATOM  15250  H   PHE A 965      10.049  -4.132 -15.870  1.00  4.240          H  
ATOM  15251  HA  PHE A 965       7.466  -3.065 -15.776  1.00  4.330          H  
ATOM  15252 1HB  PHE A 965       7.446  -3.505 -18.112  1.00  6.030          H  
ATOM  15253 2HB  PHE A 965       9.092  -3.184 -17.691  1.00  6.030          H  
ATOM  15254  HD1 PHE A 965       6.926  -5.317 -19.213  1.00  6.030          H  
ATOM  15255  HD2 PHE A 965      10.701  -5.379 -17.410  1.00  6.030          H  
ATOM  15256  HE1 PHE A 965       7.455  -7.331 -20.428  1.00  6.030          H  
ATOM  15257  HE2 PHE A 965      11.267  -7.430 -18.587  1.00  6.030          H  
ATOM  15258  HZ  PHE A 965       9.649  -8.426 -20.125  1.00  6.030          H  
ATOM  15259  N   ASP A 966       5.647  -4.867 -15.807  1.00  3.120          N  
ATOM  15260  CA  ASP A 966       4.642  -5.862 -15.409  1.00  2.970          C  
ATOM  15261  C   ASP A 966       4.405  -6.988 -16.425  1.00  2.660          C  
ATOM  15262  O   ASP A 966       4.620  -6.830 -17.640  1.00  2.690          O  
ATOM  15263  CB  ASP A 966       3.322  -5.155 -15.047  1.00  4.220          C  
ATOM  15264  CG  ASP A 966       2.421  -5.963 -14.053  1.00  4.220          C  
ATOM  15265  OD1 ASP A 966       2.749  -7.100 -13.758  1.00  4.220          O  
ATOM  15266  OD2 ASP A 966       1.439  -5.430 -13.609  1.00  4.220          O  
ATOM  15267  H   ASP A 966       5.354  -3.940 -16.071  1.00  3.740          H  
ATOM  15268  HA  ASP A 966       5.006  -6.331 -14.492  1.00  3.560          H  
ATOM  15269 1HB  ASP A 966       3.547  -4.188 -14.595  1.00  5.060          H  
ATOM  15270 2HB  ASP A 966       2.748  -4.963 -15.957  1.00  5.060          H  
ATOM  15271  N   ILE A 967       3.846  -8.083 -15.904  1.00  2.430          N  
ATOM  15272  CA  ILE A 967       3.611  -9.332 -16.620  1.00  2.220          C  
ATOM  15273  C   ILE A 967       2.714  -9.204 -17.847  1.00  2.060          C  
ATOM  15274  O   ILE A 967       2.816 -10.008 -18.776  1.00  2.050          O  
ATOM  15275  CB  ILE A 967       3.065 -10.420 -15.658  1.00  3.190          C  
ATOM  15276  CG1 ILE A 967       3.201 -11.824 -16.279  1.00  3.190          C  
ATOM  15277  CG2 ILE A 967       1.600 -10.175 -15.273  1.00  3.190          C  
ATOM  15278  CD1 ILE A 967       4.629 -12.309 -16.459  1.00  3.190          C  
ATOM  15279  H   ILE A 967       3.625  -8.025 -14.909  1.00  2.920          H  
ATOM  15280  HA  ILE A 967       4.574  -9.659 -16.954  1.00  2.660          H  
ATOM  15281  HB  ILE A 967       3.661 -10.408 -14.751  1.00  3.830          H  
ATOM  15282 1HG1 ILE A 967       2.703 -12.516 -15.639  1.00  3.830          H  
ATOM  15283 2HG1 ILE A 967       2.713 -11.845 -17.245  1.00  3.830          H  
ATOM  15284 1HG2 ILE A 967       1.288 -10.948 -14.572  1.00  3.830          H  
ATOM  15285 2HG2 ILE A 967       1.506  -9.196 -14.793  1.00  3.830          H  
ATOM  15286 3HG2 ILE A 967       0.958 -10.213 -16.151  1.00  3.830          H  
ATOM  15287 1HD1 ILE A 967       4.608 -13.282 -16.892  1.00  3.830          H  
ATOM  15288 2HD1 ILE A 967       5.172 -11.690 -17.090  1.00  3.830          H  
ATOM  15289 3HD1 ILE A 967       5.120 -12.342 -15.500  1.00  3.830          H  
ATOM  15290  N   GLU A 968       1.827  -8.220 -17.871  1.00  2.030          N  
ATOM  15291  CA  GLU A 968       0.989  -8.041 -19.040  1.00  1.980          C  
ATOM  15292  C   GLU A 968       1.843  -7.734 -20.268  1.00  2.040          C  
ATOM  15293  O   GLU A 968       1.541  -8.201 -21.370  1.00  2.080          O  
ATOM  15294  CB  GLU A 968      -0.008  -6.911 -18.806  1.00  2.790          C  
ATOM  15295  CG  GLU A 968      -1.084  -7.235 -17.787  1.00  2.790          C  
ATOM  15296  CD  GLU A 968      -1.977  -6.070 -17.498  1.00  2.790          C  
ATOM  15297  OE1 GLU A 968      -1.670  -4.989 -17.928  1.00  2.790          O  
ATOM  15298  OE2 GLU A 968      -2.979  -6.264 -16.856  1.00  2.790          O  
ATOM  15299  H   GLU A 968       1.717  -7.599 -17.077  1.00  2.440          H  
ATOM  15300  HA  GLU A 968       0.441  -8.966 -19.223  1.00  2.380          H  
ATOM  15301 1HB  GLU A 968       0.526  -6.019 -18.469  1.00  3.350          H  
ATOM  15302 2HB  GLU A 968      -0.502  -6.662 -19.746  1.00  3.350          H  
ATOM  15303 1HG  GLU A 968      -1.690  -8.064 -18.162  1.00  3.350          H  
ATOM  15304 2HG  GLU A 968      -0.608  -7.560 -16.861  1.00  3.350          H  
ATOM  15305  N   PHE A 969       2.924  -6.968 -20.077  1.00  2.140          N  
ATOM  15306  CA  PHE A 969       3.792  -6.595 -21.173  1.00  2.220          C  
ATOM  15307  C   PHE A 969       4.693  -7.758 -21.483  1.00  2.180          C  
ATOM  15308  O   PHE A 969       5.028  -8.009 -22.634  1.00  2.250          O  
ATOM  15309  CB  PHE A 969       4.616  -5.383 -20.811  1.00  3.080          C  
ATOM  15310  CG  PHE A 969       3.845  -4.141 -20.717  1.00  3.080          C  
ATOM  15311  CD1 PHE A 969       3.590  -3.585 -19.477  1.00  3.080          C  
ATOM  15312  CD2 PHE A 969       3.347  -3.525 -21.846  1.00  3.080          C  
ATOM  15313  CE1 PHE A 969       2.851  -2.427 -19.370  1.00  3.080          C  
ATOM  15314  CE2 PHE A 969       2.610  -2.366 -21.748  1.00  3.080          C  
ATOM  15315  CZ  PHE A 969       2.359  -1.816 -20.507  1.00  3.080          C  
ATOM  15316  H   PHE A 969       3.172  -6.654 -19.140  1.00  2.570          H  
ATOM  15317  HA  PHE A 969       3.185  -6.372 -22.048  1.00  2.660          H  
ATOM  15318 1HB  PHE A 969       5.013  -5.569 -19.843  1.00  3.690          H  
ATOM  15319 2HB  PHE A 969       5.441  -5.247 -21.511  1.00  3.690          H  
ATOM  15320  HD1 PHE A 969       3.978  -4.076 -18.583  1.00  3.690          H  
ATOM  15321  HD2 PHE A 969       3.540  -3.967 -22.821  1.00  3.690          H  
ATOM  15322  HE1 PHE A 969       2.655  -1.995 -18.388  1.00  3.690          H  
ATOM  15323  HE2 PHE A 969       2.223  -1.885 -22.647  1.00  3.690          H  
ATOM  15324  HZ  PHE A 969       1.776  -0.900 -20.424  1.00  3.690          H  
ATOM  15325  N   VAL A 970       5.052  -8.517 -20.457  1.00  2.160          N  
ATOM  15326  CA  VAL A 970       5.925  -9.658 -20.690  1.00  2.240          C  
ATOM  15327  C   VAL A 970       5.239 -10.581 -21.683  1.00  2.250          C  
ATOM  15328  O   VAL A 970       5.839 -11.019 -22.667  1.00  2.330          O  
ATOM  15329  CB  VAL A 970       6.129 -10.447 -19.386  1.00  3.100          C  
ATOM  15330  CG1 VAL A 970       6.810 -11.688 -19.647  1.00  3.100          C  
ATOM  15331  CG2 VAL A 970       6.941  -9.675 -18.363  1.00  3.100          C  
ATOM  15332  H   VAL A 970       4.757  -8.230 -19.518  1.00  2.590          H  
ATOM  15333  HA  VAL A 970       6.873  -9.327 -21.102  1.00  2.690          H  
ATOM  15334  HB  VAL A 970       5.163 -10.673 -19.004  1.00  3.720          H  
ATOM  15335 1HG1 VAL A 970       6.902 -12.250 -18.730  1.00  3.720          H  
ATOM  15336 2HG1 VAL A 970       6.260 -12.275 -20.343  1.00  3.720          H  
ATOM  15337 3HG1 VAL A 970       7.795 -11.467 -20.047  1.00  3.720          H  
ATOM  15338 1HG2 VAL A 970       7.043 -10.260 -17.450  1.00  3.720          H  
ATOM  15339 2HG2 VAL A 970       7.908  -9.502 -18.756  1.00  3.720          H  
ATOM  15340 3HG2 VAL A 970       6.458  -8.726 -18.128  1.00  3.720          H  
ATOM  15341  N   TYR A 971       3.971 -10.873 -21.415  1.00  2.230          N  
ATOM  15342  CA  TYR A 971       3.196 -11.743 -22.268  1.00  2.320          C  
ATOM  15343  C   TYR A 971       2.981 -11.134 -23.656  1.00  2.350          C  
ATOM  15344  O   TYR A 971       3.278 -11.776 -24.665  1.00  2.510          O  
ATOM  15345  CB  TYR A 971       1.905 -12.102 -21.546  1.00  3.210          C  
ATOM  15346  CG  TYR A 971       0.963 -13.050 -22.247  1.00  3.210          C  
ATOM  15347  CD1 TYR A 971       1.378 -14.339 -22.516  1.00  3.210          C  
ATOM  15348  CD2 TYR A 971      -0.347 -12.675 -22.524  1.00  3.210          C  
ATOM  15349  CE1 TYR A 971       0.509 -15.230 -23.070  1.00  3.210          C  
ATOM  15350  CE2 TYR A 971      -1.220 -13.596 -23.058  1.00  3.210          C  
ATOM  15351  CZ  TYR A 971      -0.792 -14.869 -23.326  1.00  3.210          C  
ATOM  15352  OH  TYR A 971      -1.659 -15.801 -23.832  1.00  3.210          O  
ATOM  15353  H   TYR A 971       3.544 -10.490 -20.565  1.00  2.680          H  
ATOM  15354  HA  TYR A 971       3.763 -12.663 -22.408  1.00  2.780          H  
ATOM  15355 1HB  TYR A 971       2.159 -12.538 -20.577  1.00  3.850          H  
ATOM  15356 2HB  TYR A 971       1.357 -11.178 -21.337  1.00  3.850          H  
ATOM  15357  HD1 TYR A 971       2.400 -14.650 -22.290  1.00  3.850          H  
ATOM  15358  HD2 TYR A 971      -0.696 -11.662 -22.299  1.00  3.850          H  
ATOM  15359  HE1 TYR A 971       0.841 -16.236 -23.293  1.00  3.850          H  
ATOM  15360  HE2 TYR A 971      -2.257 -13.316 -23.264  1.00  3.850          H  
ATOM  15361  HH  TYR A 971      -2.579 -15.464 -23.746  1.00  3.850          H  
ATOM  15362  N   ARG A 972       2.539  -9.871 -23.735  1.00  2.270          N  
ATOM  15363  CA  ARG A 972       2.283  -9.272 -25.045  1.00  2.390          C  
ATOM  15364  C   ARG A 972       3.531  -9.227 -25.933  1.00  2.420          C  
ATOM  15365  O   ARG A 972       3.426  -9.369 -27.160  1.00  2.600          O  
ATOM  15366  CB  ARG A 972       1.718  -7.870 -24.888  1.00  3.300          C  
ATOM  15367  CG  ARG A 972       0.323  -7.812 -24.262  1.00  3.300          C  
ATOM  15368  CD  ARG A 972      -0.761  -8.215 -25.192  1.00  3.300          C  
ATOM  15369  NE  ARG A 972      -2.044  -8.189 -24.520  1.00  3.300          N  
ATOM  15370  CZ  ARG A 972      -2.873  -7.128 -24.411  1.00  3.300          C  
ATOM  15371  NH1 ARG A 972      -2.571  -5.956 -24.952  1.00  3.300          N  
ATOM  15372  NH2 ARG A 972      -4.000  -7.275 -23.744  1.00  3.300          N  
ATOM  15373  H   ARG A 972       2.325  -9.338 -22.884  1.00  2.720          H  
ATOM  15374  HA  ARG A 972       1.545  -9.889 -25.550  1.00  2.870          H  
ATOM  15375 1HB  ARG A 972       2.390  -7.283 -24.259  1.00  3.960          H  
ATOM  15376 2HB  ARG A 972       1.671  -7.385 -25.860  1.00  3.960          H  
ATOM  15377 1HG  ARG A 972       0.275  -8.513 -23.434  1.00  3.960          H  
ATOM  15378 2HG  ARG A 972       0.124  -6.808 -23.891  1.00  3.960          H  
ATOM  15379 1HD  ARG A 972      -0.794  -7.552 -26.050  1.00  3.960          H  
ATOM  15380 2HD  ARG A 972      -0.600  -9.235 -25.530  1.00  3.960          H  
ATOM  15381  HE  ARG A 972      -2.351  -9.078 -24.072  1.00  3.960          H  
ATOM  15382 1HH1 ARG A 972      -1.709  -5.837 -25.460  1.00  3.960          H  
ATOM  15383 2HH1 ARG A 972      -3.206  -5.176 -24.856  1.00  3.960          H  
ATOM  15384 1HH2 ARG A 972      -4.207  -8.182 -23.315  1.00  3.960          H  
ATOM  15385 2HH2 ARG A 972      -4.642  -6.509 -23.643  1.00  3.960          H  
ATOM  15386  N   LEU A 973       4.704  -9.036 -25.322  1.00  2.320          N  
ATOM  15387  CA  LEU A 973       5.959  -9.020 -26.054  1.00  2.450          C  
ATOM  15388  C   LEU A 973       6.341 -10.463 -26.462  1.00  2.590          C  
ATOM  15389  O   LEU A 973       6.718 -10.706 -27.613  1.00  2.790          O  
ATOM  15390  CB  LEU A 973       7.043  -8.367 -25.180  1.00  3.380          C  
ATOM  15391  CG  LEU A 973       7.239  -6.810 -25.271  1.00  3.380          C  
ATOM  15392  CD1 LEU A 973       5.930  -6.039 -25.061  1.00  3.380          C  
ATOM  15393  CD2 LEU A 973       8.230  -6.396 -24.216  1.00  3.380          C  
ATOM  15394  H   LEU A 973       4.721  -8.853 -24.315  1.00  2.780          H  
ATOM  15395  HA  LEU A 973       5.829  -8.430 -26.957  1.00  2.940          H  
ATOM  15396 1HB  LEU A 973       6.841  -8.621 -24.147  1.00  4.050          H  
ATOM  15397 2HB  LEU A 973       7.993  -8.808 -25.462  1.00  4.050          H  
ATOM  15398  HG  LEU A 973       7.619  -6.567 -26.209  1.00  4.050          H  
ATOM  15399 1HD1 LEU A 973       6.133  -4.978 -25.137  1.00  4.050          H  
ATOM  15400 2HD1 LEU A 973       5.209  -6.318 -25.830  1.00  4.050          H  
ATOM  15401 3HD1 LEU A 973       5.517  -6.244 -24.098  1.00  4.050          H  
ATOM  15402 1HD2 LEU A 973       8.395  -5.321 -24.280  1.00  4.050          H  
ATOM  15403 2HD2 LEU A 973       7.837  -6.647 -23.227  1.00  4.050          H  
ATOM  15404 3HD2 LEU A 973       9.171  -6.915 -24.374  1.00  4.050          H  
ATOM  15405  N   TYR A 974       6.156 -11.463 -25.569  1.00  2.560          N  
ATOM  15406  CA  TYR A 974       6.482 -12.848 -25.950  1.00  2.790          C  
ATOM  15407  C   TYR A 974       5.563 -13.373 -27.039  1.00  2.820          C  
ATOM  15408  O   TYR A 974       5.969 -14.204 -27.837  1.00  3.050          O  
ATOM  15409  CB  TYR A 974       6.413 -13.856 -24.793  1.00  3.810          C  
ATOM  15410  CG  TYR A 974       7.583 -13.880 -23.842  1.00  3.810          C  
ATOM  15411  CD1 TYR A 974       7.357 -13.781 -22.513  1.00  3.810          C  
ATOM  15412  CD2 TYR A 974       8.880 -14.017 -24.302  1.00  3.810          C  
ATOM  15413  CE1 TYR A 974       8.407 -13.796 -21.624  1.00  3.810          C  
ATOM  15414  CE2 TYR A 974       9.920 -14.026 -23.411  1.00  3.810          C  
ATOM  15415  CZ  TYR A 974       9.665 -13.898 -22.065  1.00  3.810          C  
ATOM  15416  OH  TYR A 974      10.691 -13.877 -21.165  1.00  3.810          O  
ATOM  15417  H   TYR A 974       5.863 -11.262 -24.605  1.00  3.070          H  
ATOM  15418  HA  TYR A 974       7.491 -12.855 -26.351  1.00  3.350          H  
ATOM  15419 1HB  TYR A 974       5.512 -13.652 -24.208  1.00  4.580          H  
ATOM  15420 2HB  TYR A 974       6.301 -14.851 -25.208  1.00  4.580          H  
ATOM  15421  HD1 TYR A 974       6.339 -13.689 -22.158  1.00  4.580          H  
ATOM  15422  HD2 TYR A 974       9.086 -14.108 -25.363  1.00  4.580          H  
ATOM  15423  HE1 TYR A 974       8.236 -13.723 -20.557  1.00  4.580          H  
ATOM  15424  HE2 TYR A 974      10.945 -14.122 -23.770  1.00  4.580          H  
ATOM  15425  HH  TYR A 974      10.386 -13.521 -20.285  1.00  4.580          H  
ATOM  15426  N   LEU A 975       4.347 -12.863 -27.120  1.00  2.670          N  
ATOM  15427  CA  LEU A 975       3.408 -13.324 -28.130  1.00  2.810          C  
ATOM  15428  C   LEU A 975       3.650 -12.774 -29.530  1.00  2.920          C  
ATOM  15429  O   LEU A 975       2.892 -13.100 -30.448  1.00  3.300          O  
ATOM  15430  CB  LEU A 975       1.967 -12.946 -27.771  1.00  3.880          C  
ATOM  15431  CG  LEU A 975       1.282 -13.587 -26.555  1.00  3.880          C  
ATOM  15432  CD1 LEU A 975      -0.075 -12.909 -26.426  1.00  3.880          C  
ATOM  15433  CD2 LEU A 975       1.150 -15.090 -26.745  1.00  3.880          C  
ATOM  15434  H   LEU A 975       4.031 -12.215 -26.389  1.00  3.200          H  
ATOM  15435  HA  LEU A 975       3.498 -14.404 -28.194  1.00  3.370          H  
ATOM  15436 1HB  LEU A 975       1.965 -11.868 -27.591  1.00  4.650          H  
ATOM  15437 2HB  LEU A 975       1.336 -13.140 -28.633  1.00  4.650          H  
ATOM  15438  HG  LEU A 975       1.839 -13.401 -25.652  1.00  4.650          H  
ATOM  15439 1HD1 LEU A 975      -0.612 -13.304 -25.610  1.00  4.650          H  
ATOM  15440 2HD1 LEU A 975       0.064 -11.840 -26.276  1.00  4.650          H  
ATOM  15441 3HD1 LEU A 975      -0.647 -13.071 -27.327  1.00  4.650          H  
ATOM  15442 1HD2 LEU A 975       0.630 -15.525 -25.899  1.00  4.650          H  
ATOM  15443 2HD2 LEU A 975       0.592 -15.276 -27.653  1.00  4.650          H  
ATOM  15444 3HD2 LEU A 975       2.130 -15.546 -26.824  1.00  4.650          H  
ATOM  15445  N   GLN A 976       4.657 -11.930 -29.730  1.00  2.860          N  
ATOM  15446  CA  GLN A 976       4.853 -11.437 -31.082  1.00  2.980          C  
ATOM  15447  C   GLN A 976       5.424 -12.578 -31.933  1.00  3.530          C  
ATOM  15448  O   GLN A 976       6.210 -13.398 -31.465  1.00  3.940          O  
ATOM  15449  CB  GLN A 976       5.765 -10.224 -31.101  1.00  4.120          C  
ATOM  15450  CG  GLN A 976       5.282  -9.048 -30.357  1.00  4.120          C  
ATOM  15451  CD  GLN A 976       4.050  -8.451 -30.898  1.00  4.120          C  
ATOM  15452  OE1 GLN A 976       3.992  -7.987 -32.061  1.00  4.120          O  
ATOM  15453  NE2 GLN A 976       3.015  -8.442 -30.061  1.00  4.120          N  
ATOM  15454  H   GLN A 976       5.282 -11.652 -28.964  1.00  3.430          H  
ATOM  15455  HA  GLN A 976       3.888 -11.152 -31.498  1.00  3.580          H  
ATOM  15456 1HB  GLN A 976       6.695 -10.483 -30.663  1.00  4.950          H  
ATOM  15457 2HB  GLN A 976       5.936  -9.913 -32.122  1.00  4.950          H  
ATOM  15458 1HG  GLN A 976       5.114  -9.317 -29.314  1.00  4.950          H  
ATOM  15459 2HG  GLN A 976       6.057  -8.316 -30.438  1.00  4.950          H  
ATOM  15460 1HE2 GLN A 976       2.136  -8.056 -30.348  1.00  4.950          H  
ATOM  15461 2HE2 GLN A 976       3.118  -8.827 -29.106  1.00  4.950          H  
ATOM  15462  N   ALA A 977       5.056 -12.600 -33.210  1.00  3.950          N  
ATOM  15463  CA  ALA A 977       5.451 -13.666 -34.145  1.00  4.660          C  
ATOM  15464  C   ALA A 977       6.955 -13.965 -34.397  1.00  4.850          C  
ATOM  15465  O   ALA A 977       7.288 -15.138 -34.549  1.00  5.590          O  
ATOM  15466  CB  ALA A 977       4.842 -13.351 -35.499  1.00  6.240          C  
ATOM  15467  H   ALA A 977       4.423 -11.883 -33.527  1.00  4.740          H  
ATOM  15468  HA  ALA A 977       5.005 -14.586 -33.768  1.00  5.590          H  
ATOM  15469 1HB  ALA A 977       5.046 -14.175 -36.183  1.00  7.490          H  
ATOM  15470 2HB  ALA A 977       3.766 -13.225 -35.392  1.00  7.490          H  
ATOM  15471 3HB  ALA A 977       5.275 -12.440 -35.898  1.00  7.490          H  
ATOM  15472  N   GLY A 978       7.890 -12.994 -34.467  1.00  4.560          N  
ATOM  15473  CA  GLY A 978       7.752 -11.551 -34.304  1.00  4.690          C  
ATOM  15474  C   GLY A 978       8.326 -11.124 -32.966  1.00  4.290          C  
ATOM  15475  O   GLY A 978       8.451  -9.931 -32.690  1.00  4.770          O  
ATOM  15476  H   GLY A 978       8.828 -13.313 -34.662  1.00  5.470          H  
ATOM  15477 1HA  GLY A 978       8.303 -11.054 -35.102  1.00  5.630          H  
ATOM  15478 2HA  GLY A 978       6.728 -11.220 -34.405  1.00  5.630          H  
ATOM  15479  N   THR A 979       8.763 -12.100 -32.158  1.00  3.760          N  
ATOM  15480  CA  THR A 979       9.355 -11.825 -30.843  1.00  3.770          C  
ATOM  15481  C   THR A 979      10.624 -11.002 -31.017  1.00  3.450          C  
ATOM  15482  O   THR A 979      10.948 -10.137 -30.190  1.00  3.750          O  
ATOM  15483  CB  THR A 979       9.615 -13.126 -30.050  1.00  5.270          C  
ATOM  15484  OG1 THR A 979       9.936 -12.792 -28.696  1.00  5.270          O  
ATOM  15485  CG2 THR A 979      10.761 -13.951 -30.650  1.00  5.270          C  
ATOM  15486  H   THR A 979       8.609 -13.061 -32.438  1.00  4.510          H  
ATOM  15487  HA  THR A 979       8.661 -11.235 -30.254  1.00  4.520          H  
ATOM  15488  HB  THR A 979       8.701 -13.717 -30.058  1.00  6.330          H  
ATOM  15489  HG1 THR A 979       9.152 -12.411 -28.280  1.00  6.330          H  
ATOM  15490 1HG2 THR A 979      10.889 -14.854 -30.066  1.00  6.330          H  
ATOM  15491 2HG2 THR A 979      10.520 -14.221 -31.674  1.00  6.330          H  
ATOM  15492 3HG2 THR A 979      11.692 -13.391 -30.631  1.00  6.330          H  
ATOM  15493  N   MET A 980      11.300 -11.207 -32.153  1.00  3.240          N  
ATOM  15494  CA  MET A 980      12.491 -10.455 -32.463  1.00  3.140          C  
ATOM  15495  C   MET A 980      12.242  -8.965 -32.631  1.00  2.980          C  
ATOM  15496  O   MET A 980      13.183  -8.189 -32.511  1.00  3.030          O  
ATOM  15497  CB  MET A 980      13.197 -10.992 -33.699  1.00  4.440          C  
ATOM  15498  CG  MET A 980      13.930 -12.319 -33.509  1.00  4.440          C  
ATOM  15499  SD  MET A 980      15.171 -12.256 -32.164  1.00  4.440          S  
ATOM  15500  CE  MET A 980      16.284 -10.933 -32.661  1.00  4.440          C  
ATOM  15501  H   MET A 980      11.008 -11.938 -32.787  1.00  3.890          H  
ATOM  15502  HA  MET A 980      13.167 -10.572 -31.631  1.00  3.770          H  
ATOM  15503 1HB  MET A 980      12.454 -11.153 -34.480  1.00  5.320          H  
ATOM  15504 2HB  MET A 980      13.892 -10.249 -34.080  1.00  5.320          H  
ATOM  15505 1HG  MET A 980      13.212 -13.100 -33.267  1.00  5.320          H  
ATOM  15506 2HG  MET A 980      14.435 -12.593 -34.436  1.00  5.320          H  
ATOM  15507 1HE  MET A 980      17.072 -10.820 -31.918  1.00  5.320          H  
ATOM  15508 2HE  MET A 980      16.724 -11.167 -33.630  1.00  5.320          H  
ATOM  15509 3HE  MET A 980      15.733 -10.001 -32.725  1.00  5.320          H  
ATOM  15510  N   GLY A 981      11.011  -8.542 -32.950  1.00  3.110          N  
ATOM  15511  CA  GLY A 981      10.743  -7.123 -33.133  1.00  3.440          C  
ATOM  15512  C   GLY A 981      11.089  -6.374 -31.855  1.00  3.340          C  
ATOM  15513  O   GLY A 981      11.905  -5.450 -31.868  1.00  3.450          O  
ATOM  15514  H   GLY A 981      10.225  -9.188 -33.022  1.00  3.730          H  
ATOM  15515 1HA  GLY A 981      11.333  -6.737 -33.967  1.00  4.130          H  
ATOM  15516 2HA  GLY A 981       9.691  -6.979 -33.376  1.00  4.130          H  
ATOM  15517  N   PHE A 982      10.485  -6.779 -30.737  1.00  3.310          N  
ATOM  15518  CA  PHE A 982      10.795  -6.118 -29.483  1.00  3.380          C  
ATOM  15519  C   PHE A 982      12.194  -6.461 -29.004  1.00  3.180          C  
ATOM  15520  O   PHE A 982      12.889  -5.612 -28.451  1.00  3.210          O  
ATOM  15521  CB  PHE A 982       9.777  -6.438 -28.402  1.00  4.700          C  
ATOM  15522  CG  PHE A 982       8.487  -5.730 -28.607  1.00  4.700          C  
ATOM  15523  CD1 PHE A 982       7.327  -6.426 -28.834  1.00  4.700          C  
ATOM  15524  CD2 PHE A 982       8.433  -4.360 -28.585  1.00  4.700          C  
ATOM  15525  CE1 PHE A 982       6.129  -5.760 -29.017  1.00  4.700          C  
ATOM  15526  CE2 PHE A 982       7.263  -3.710 -28.777  1.00  4.700          C  
ATOM  15527  CZ  PHE A 982       6.104  -4.401 -28.989  1.00  4.700          C  
ATOM  15528  H   PHE A 982       9.799  -7.522 -30.776  1.00  3.970          H  
ATOM  15529  HA  PHE A 982      10.760  -5.051 -29.658  1.00  4.060          H  
ATOM  15530 1HB  PHE A 982       9.584  -7.511 -28.386  1.00  5.640          H  
ATOM  15531 2HB  PHE A 982      10.171  -6.162 -27.426  1.00  5.640          H  
ATOM  15532  HD1 PHE A 982       7.361  -7.515 -28.846  1.00  5.640          H  
ATOM  15533  HD2 PHE A 982       9.340  -3.786 -28.415  1.00  5.640          H  
ATOM  15534  HE1 PHE A 982       5.206  -6.314 -29.183  1.00  5.640          H  
ATOM  15535  HE2 PHE A 982       7.250  -2.640 -28.766  1.00  5.640          H  
ATOM  15536  HZ  PHE A 982       5.167  -3.866 -29.140  1.00  5.640          H  
ATOM  15537  N   LEU A 983      12.687  -7.665 -29.270  1.00  3.100          N  
ATOM  15538  CA  LEU A 983      14.034  -7.912 -28.787  1.00  3.110          C  
ATOM  15539  C   LEU A 983      14.995  -6.907 -29.451  1.00  2.880          C  
ATOM  15540  O   LEU A 983      15.934  -6.422 -28.805  1.00  2.760          O  
ATOM  15541  CB  LEU A 983      14.448  -9.364 -29.042  1.00  4.350          C  
ATOM  15542  CG  LEU A 983      13.672 -10.463 -28.193  1.00  4.350          C  
ATOM  15543  CD1 LEU A 983      14.000 -11.833 -28.730  1.00  4.350          C  
ATOM  15544  CD2 LEU A 983      14.068 -10.389 -26.706  1.00  4.350          C  
ATOM  15545  H   LEU A 983      12.133  -8.394 -29.736  1.00  3.720          H  
ATOM  15546  HA  LEU A 983      14.037  -7.719 -27.723  1.00  3.730          H  
ATOM  15547 1HB  LEU A 983      14.317  -9.572 -30.086  1.00  5.220          H  
ATOM  15548 2HB  LEU A 983      15.508  -9.460 -28.818  1.00  5.220          H  
ATOM  15549  HG  LEU A 983      12.600 -10.307 -28.290  1.00  5.220          H  
ATOM  15550 1HD1 LEU A 983      13.456 -12.582 -28.158  1.00  5.220          H  
ATOM  15551 2HD1 LEU A 983      13.693 -11.892 -29.757  1.00  5.220          H  
ATOM  15552 3HD1 LEU A 983      15.070 -12.022 -28.653  1.00  5.220          H  
ATOM  15553 1HD2 LEU A 983      13.526 -11.157 -26.154  1.00  5.220          H  
ATOM  15554 2HD2 LEU A 983      15.139 -10.558 -26.605  1.00  5.220          H  
ATOM  15555 3HD2 LEU A 983      13.813  -9.422 -26.297  1.00  5.220          H  
ATOM  15556  N   GLN A 984      14.751  -6.572 -30.729  1.00  3.030          N  
ATOM  15557  CA  GLN A 984      15.531  -5.545 -31.406  1.00  3.070          C  
ATOM  15558  C   GLN A 984      15.256  -4.143 -30.801  1.00  3.060          C  
ATOM  15559  O   GLN A 984      16.205  -3.396 -30.557  1.00  3.100          O  
ATOM  15560  CB  GLN A 984      15.258  -5.589 -32.907  1.00  4.280          C  
ATOM  15561  CG  GLN A 984      15.829  -6.813 -33.587  1.00  4.280          C  
ATOM  15562  CD  GLN A 984      15.375  -6.941 -35.014  1.00  4.280          C  
ATOM  15563  OE1 GLN A 984      14.546  -6.167 -35.486  1.00  4.280          O  
ATOM  15564  NE2 GLN A 984      15.906  -7.930 -35.718  1.00  4.280          N  
ATOM  15565  H   GLN A 984      14.021  -7.068 -31.252  1.00  3.640          H  
ATOM  15566  HA  GLN A 984      16.586  -5.769 -31.257  1.00  3.680          H  
ATOM  15567 1HB  GLN A 984      14.187  -5.617 -33.073  1.00  5.140          H  
ATOM  15568 2HB  GLN A 984      15.655  -4.703 -33.393  1.00  5.140          H  
ATOM  15569 1HG  GLN A 984      16.915  -6.734 -33.582  1.00  5.140          H  
ATOM  15570 2HG  GLN A 984      15.527  -7.694 -33.043  1.00  5.140          H  
ATOM  15571 1HE2 GLN A 984      15.635  -8.068 -36.672  1.00  5.140          H  
ATOM  15572 2HE2 GLN A 984      16.578  -8.542 -35.300  1.00  5.140          H  
ATOM  15573  N   VAL A 985      13.993  -3.818 -30.437  1.00  3.270          N  
ATOM  15574  CA  VAL A 985      13.675  -2.496 -29.838  1.00  3.640          C  
ATOM  15575  C   VAL A 985      14.517  -2.266 -28.596  1.00  3.450          C  
ATOM  15576  O   VAL A 985      15.058  -1.175 -28.394  1.00  3.750          O  
ATOM  15577  CB  VAL A 985      12.177  -2.348 -29.392  1.00  4.950          C  
ATOM  15578  CG1 VAL A 985      11.980  -1.054 -28.543  1.00  4.950          C  
ATOM  15579  CG2 VAL A 985      11.239  -2.256 -30.576  1.00  4.950          C  
ATOM  15580  H   VAL A 985      13.243  -4.469 -30.688  1.00  3.920          H  
ATOM  15581  HA  VAL A 985      13.902  -1.722 -30.568  1.00  4.370          H  
ATOM  15582  HB  VAL A 985      11.915  -3.195 -28.794  1.00  5.940          H  
ATOM  15583 1HG1 VAL A 985      10.939  -0.985 -28.232  1.00  5.940          H  
ATOM  15584 2HG1 VAL A 985      12.600  -1.072 -27.648  1.00  5.940          H  
ATOM  15585 3HG1 VAL A 985      12.241  -0.179 -29.138  1.00  5.940          H  
ATOM  15586 1HG2 VAL A 985      10.212  -2.167 -30.224  1.00  5.940          H  
ATOM  15587 2HG2 VAL A 985      11.495  -1.381 -31.162  1.00  5.940          H  
ATOM  15588 3HG2 VAL A 985      11.331  -3.147 -31.181  1.00  5.940          H  
ATOM  15589  N   MET A 986      14.639  -3.303 -27.774  1.00  3.170          N  
ATOM  15590  CA  MET A 986      15.374  -3.218 -26.522  1.00  3.280          C  
ATOM  15591  C   MET A 986      16.878  -3.500 -26.649  1.00  2.990          C  
ATOM  15592  O   MET A 986      17.570  -3.591 -25.627  1.00  3.170          O  
ATOM  15593  CB  MET A 986      14.760  -4.148 -25.482  1.00  4.550          C  
ATOM  15594  CG  MET A 986      13.405  -3.710 -24.927  1.00  4.550          C  
ATOM  15595  SD  MET A 986      12.080  -4.077 -26.064  1.00  4.550          S  
ATOM  15596  CE  MET A 986      10.626  -3.351 -25.451  1.00  4.550          C  
ATOM  15597  H   MET A 986      14.134  -4.166 -28.019  1.00  3.800          H  
ATOM  15598  HA  MET A 986      15.266  -2.204 -26.162  1.00  3.940          H  
ATOM  15599 1HB  MET A 986      14.609  -5.111 -25.958  1.00  5.460          H  
ATOM  15600 2HB  MET A 986      15.447  -4.283 -24.650  1.00  5.460          H  
ATOM  15601 1HG  MET A 986      13.227  -4.252 -24.003  1.00  5.460          H  
ATOM  15602 2HG  MET A 986      13.404  -2.649 -24.720  1.00  5.460          H  
ATOM  15603 1HE  MET A 986       9.811  -3.580 -26.116  1.00  5.460          H  
ATOM  15604 2HE  MET A 986      10.413  -3.754 -24.513  1.00  5.460          H  
ATOM  15605 3HE  MET A 986      10.755  -2.272 -25.371  1.00  5.460          H  
ATOM  15606  N   SER A 987      17.388  -3.547 -27.894  1.00  2.800          N  
ATOM  15607  CA  SER A 987      18.793  -3.760 -28.249  1.00  2.710          C  
ATOM  15608  C   SER A 987      19.433  -5.070 -27.770  1.00  2.630          C  
ATOM  15609  O   SER A 987      20.567  -5.064 -27.286  1.00  2.860          O  
ATOM  15610  CB  SER A 987      19.641  -2.588 -27.742  1.00  3.830          C  
ATOM  15611  OG  SER A 987      19.239  -1.359 -28.315  1.00  3.830          O  
ATOM  15612  H   SER A 987      16.758  -3.455 -28.695  1.00  3.360          H  
ATOM  15613  HA  SER A 987      18.841  -3.757 -29.340  1.00  3.250          H  
ATOM  15614 1HB  SER A 987      19.583  -2.524 -26.657  1.00  4.600          H  
ATOM  15615 2HB  SER A 987      20.683  -2.773 -27.995  1.00  4.600          H  
ATOM  15616  HG  SER A 987      18.416  -1.121 -27.868  1.00  4.600          H  
ATOM  15617  N   TYR A 988      18.753  -6.203 -27.953  1.00  2.870          N  
ATOM  15618  CA  TYR A 988      19.336  -7.487 -27.552  1.00  3.670          C  
ATOM  15619  C   TYR A 988      19.894  -8.258 -28.734  1.00  3.800          C  
ATOM  15620  O   TYR A 988      19.549  -8.008 -29.891  1.00  4.310          O  
ATOM  15621  CB  TYR A 988      18.328  -8.429 -26.920  1.00  4.820          C  
ATOM  15622  CG  TYR A 988      17.655  -7.935 -25.740  1.00  4.820          C  
ATOM  15623  CD1 TYR A 988      16.329  -7.856 -25.821  1.00  4.820          C  
ATOM  15624  CD2 TYR A 988      18.318  -7.537 -24.605  1.00  4.820          C  
ATOM  15625  CE1 TYR A 988      15.594  -7.410 -24.815  1.00  4.820          C  
ATOM  15626  CE2 TYR A 988      17.578  -7.065 -23.569  1.00  4.820          C  
ATOM  15627  CZ  TYR A 988      16.195  -7.008 -23.694  1.00  4.820          C  
ATOM  15628  OH  TYR A 988      15.414  -6.548 -22.720  1.00  4.820          O  
ATOM  15629  H   TYR A 988      17.805  -6.176 -28.342  1.00  3.440          H  
ATOM  15630  HA  TYR A 988      20.154  -7.300 -26.859  1.00  4.400          H  
ATOM  15631 1HB  TYR A 988      17.573  -8.674 -27.667  1.00  5.780          H  
ATOM  15632 2HB  TYR A 988      18.820  -9.365 -26.657  1.00  5.780          H  
ATOM  15633  HD1 TYR A 988      15.864  -8.167 -26.720  1.00  5.780          H  
ATOM  15634  HD2 TYR A 988      19.401  -7.590 -24.531  1.00  5.780          H  
ATOM  15635  HE1 TYR A 988      14.509  -7.359 -24.909  1.00  5.780          H  
ATOM  15636  HE2 TYR A 988      18.076  -6.742 -22.662  1.00  5.780          H  
ATOM  15637  HH  TYR A 988      15.949  -6.309 -21.970  1.00  5.780          H  
ATOM  15638  N   TYR A 989      20.747  -9.220 -28.428  1.00  3.680          N  
ATOM  15639  CA  TYR A 989      21.266 -10.144 -29.423  1.00  4.140          C  
ATOM  15640  C   TYR A 989      20.202 -11.218 -29.626  1.00  4.050          C  
ATOM  15641  O   TYR A 989      19.408 -11.470 -28.720  1.00  4.200          O  
ATOM  15642  CB  TYR A 989      22.587 -10.750 -28.957  1.00  5.610          C  
ATOM  15643  CG  TYR A 989      23.709  -9.738 -28.893  1.00  5.610          C  
ATOM  15644  CD1 TYR A 989      24.064  -9.160 -27.677  1.00  5.610          C  
ATOM  15645  CD2 TYR A 989      24.378  -9.379 -30.049  1.00  5.610          C  
ATOM  15646  CE1 TYR A 989      25.086  -8.231 -27.627  1.00  5.610          C  
ATOM  15647  CE2 TYR A 989      25.396  -8.452 -29.998  1.00  5.610          C  
ATOM  15648  CZ  TYR A 989      25.752  -7.880 -28.797  1.00  5.610          C  
ATOM  15649  OH  TYR A 989      26.769  -6.957 -28.756  1.00  5.610          O  
ATOM  15650  H   TYR A 989      21.018  -9.341 -27.464  1.00  4.420          H  
ATOM  15651  HA  TYR A 989      21.412  -9.621 -30.368  1.00  4.970          H  
ATOM  15652 1HB  TYR A 989      22.462 -11.196 -27.967  1.00  6.730          H  
ATOM  15653 2HB  TYR A 989      22.882 -11.547 -29.640  1.00  6.730          H  
ATOM  15654  HD1 TYR A 989      23.538  -9.439 -26.763  1.00  6.730          H  
ATOM  15655  HD2 TYR A 989      24.100  -9.828 -31.003  1.00  6.730          H  
ATOM  15656  HE1 TYR A 989      25.367  -7.778 -26.677  1.00  6.730          H  
ATOM  15657  HE2 TYR A 989      25.922  -8.171 -30.911  1.00  6.730          H  
ATOM  15658  HH  TYR A 989      27.099  -6.804 -29.644  1.00  6.730          H  
ATOM  15659  N   GLN A 990      20.181 -11.858 -30.797  1.00  4.180          N  
ATOM  15660  CA  GLN A 990      19.195 -12.908 -31.086  1.00  4.370          C  
ATOM  15661  C   GLN A 990      19.500 -14.240 -30.398  1.00  4.340          C  
ATOM  15662  O   GLN A 990      18.700 -15.172 -30.469  1.00  4.870          O  
ATOM  15663  CB  GLN A 990      19.064 -13.130 -32.604  1.00  6.040          C  
ATOM  15664  CG  GLN A 990      20.201 -13.899 -33.277  1.00  6.040          C  
ATOM  15665  CD  GLN A 990      21.417 -13.057 -33.595  1.00  6.040          C  
ATOM  15666  OE1 GLN A 990      21.742 -12.097 -32.874  1.00  6.040          O  
ATOM  15667  NE2 GLN A 990      22.104 -13.405 -34.673  1.00  6.040          N  
ATOM  15668  H   GLN A 990      20.861 -11.605 -31.516  1.00  5.020          H  
ATOM  15669  HA  GLN A 990      18.229 -12.569 -30.709  1.00  5.240          H  
ATOM  15670 1HB  GLN A 990      18.137 -13.665 -32.807  1.00  7.250          H  
ATOM  15671 2HB  GLN A 990      18.995 -12.166 -33.100  1.00  7.250          H  
ATOM  15672 1HG  GLN A 990      20.490 -14.731 -32.669  1.00  7.250          H  
ATOM  15673 2HG  GLN A 990      19.816 -14.273 -34.224  1.00  7.250          H  
ATOM  15674 1HE2 GLN A 990      22.921 -12.886 -34.938  1.00  7.250          H  
ATOM  15675 2HE2 GLN A 990      21.813 -14.186 -35.228  1.00  7.250          H  
ATOM  15676  N   LEU A 991      20.690 -14.354 -29.811  1.00  4.110          N  
ATOM  15677  CA  LEU A 991      21.066 -15.558 -29.095  1.00  4.340          C  
ATOM  15678  C   LEU A 991      21.191 -15.207 -27.615  1.00  4.180          C  
ATOM  15679  O   LEU A 991      21.778 -14.175 -27.288  1.00  4.450          O  
ATOM  15680  CB  LEU A 991      22.395 -16.114 -29.614  1.00  5.980          C  
ATOM  15681  CG  LEU A 991      22.448 -16.450 -31.117  1.00  5.980          C  
ATOM  15682  CD1 LEU A 991      23.835 -16.937 -31.459  1.00  5.980          C  
ATOM  15683  CD2 LEU A 991      21.369 -17.496 -31.481  1.00  5.980          C  
ATOM  15684  H   LEU A 991      21.303 -13.554 -29.826  1.00  4.930          H  
ATOM  15685  HA  LEU A 991      20.300 -16.292 -29.238  1.00  5.210          H  
ATOM  15686 1HB  LEU A 991      23.175 -15.381 -29.415  1.00  7.180          H  
ATOM  15687 2HB  LEU A 991      22.631 -17.022 -29.063  1.00  7.180          H  
ATOM  15688  HG  LEU A 991      22.285 -15.552 -31.686  1.00  7.180          H  
ATOM  15689 1HD1 LEU A 991      23.894 -17.150 -32.525  1.00  7.180          H  
ATOM  15690 2HD1 LEU A 991      24.564 -16.165 -31.205  1.00  7.180          H  
ATOM  15691 3HD1 LEU A 991      24.055 -17.842 -30.896  1.00  7.180          H  
ATOM  15692 1HD2 LEU A 991      21.429 -17.715 -32.546  1.00  7.180          H  
ATOM  15693 2HD2 LEU A 991      21.540 -18.410 -30.915  1.00  7.180          H  
ATOM  15694 3HD2 LEU A 991      20.371 -17.120 -31.262  1.00  7.180          H  
ATOM  15695  N   PRO A 992      20.727 -16.067 -26.687  1.00  4.290          N  
ATOM  15696  CA  PRO A 992      20.100 -17.393 -26.796  1.00  4.400          C  
ATOM  15697  C   PRO A 992      18.728 -17.282 -27.476  1.00  4.170          C  
ATOM  15698  O   PRO A 992      18.104 -16.235 -27.415  1.00  4.330          O  
ATOM  15699  CB  PRO A 992      19.999 -17.816 -25.326  1.00  6.600          C  
ATOM  15700  CG  PRO A 992      19.986 -16.505 -24.548  1.00  6.600          C  
ATOM  15701  CD  PRO A 992      20.875 -15.589 -25.323  1.00  6.600          C  
ATOM  15702  HA  PRO A 992      20.755 -18.066 -27.356  1.00  5.280          H  
ATOM  15703 1HB  PRO A 992      19.128 -18.448 -25.177  1.00  7.920          H  
ATOM  15704 2HB  PRO A 992      20.876 -18.432 -25.068  1.00  7.920          H  
ATOM  15705 1HG  PRO A 992      18.966 -16.101 -24.493  1.00  7.920          H  
ATOM  15706 2HG  PRO A 992      20.329 -16.659 -23.518  1.00  7.920          H  
ATOM  15707 1HD  PRO A 992      20.516 -14.551 -25.259  1.00  7.920          H  
ATOM  15708 2HD  PRO A 992      21.920 -15.682 -24.997  1.00  7.920          H  
ATOM  15709  N   ASP A 993      18.305 -18.380 -28.129  1.00  4.100          N  
ATOM  15710  CA  ASP A 993      17.073 -18.359 -28.931  1.00  4.100          C  
ATOM  15711  C   ASP A 993      15.760 -18.470 -28.120  1.00  3.750          C  
ATOM  15712  O   ASP A 993      15.769 -18.643 -26.902  1.00  3.890          O  
ATOM  15713  CB  ASP A 993      17.217 -19.516 -29.959  1.00  5.740          C  
ATOM  15714  CG  ASP A 993      16.507 -19.316 -31.320  1.00  5.740          C  
ATOM  15715  OD1 ASP A 993      15.559 -18.573 -31.370  1.00  5.740          O  
ATOM  15716  OD2 ASP A 993      16.941 -19.906 -32.286  1.00  5.740          O  
ATOM  15717  H   ASP A 993      18.854 -19.215 -28.111  1.00  4.920          H  
ATOM  15718  HA  ASP A 993      17.048 -17.418 -29.477  1.00  4.920          H  
ATOM  15719 1HB  ASP A 993      18.278 -19.690 -30.153  1.00  6.890          H  
ATOM  15720 2HB  ASP A 993      16.819 -20.432 -29.517  1.00  6.890          H  
ATOM  15721  N   THR A 994      14.638 -18.451 -28.842  1.00  3.630          N  
ATOM  15722  CA  THR A 994      13.251 -18.391 -28.339  1.00  3.600          C  
ATOM  15723  C   THR A 994      12.443 -19.660 -28.772  1.00  3.540          C  
ATOM  15724  O   THR A 994      13.037 -20.567 -29.346  1.00  4.000          O  
ATOM  15725  CB  THR A 994      12.664 -17.051 -28.891  1.00  5.050          C  
ATOM  15726  OG1 THR A 994      12.553 -17.118 -30.327  1.00  5.050          O  
ATOM  15727  CG2 THR A 994      13.606 -15.887 -28.534  1.00  5.050          C  
ATOM  15728  H   THR A 994      14.763 -18.360 -29.854  1.00  4.360          H  
ATOM  15729  HA  THR A 994      13.274 -18.355 -27.252  1.00  4.320          H  
ATOM  15730  HB  THR A 994      11.737 -16.809 -28.463  1.00  6.060          H  
ATOM  15731  HG1 THR A 994      11.868 -17.733 -30.591  1.00  6.060          H  
ATOM  15732 1HG2 THR A 994      13.200 -14.959 -28.927  1.00  6.060          H  
ATOM  15733 2HG2 THR A 994      13.697 -15.817 -27.451  1.00  6.060          H  
ATOM  15734 3HG2 THR A 994      14.591 -16.040 -28.967  1.00  6.060          H  
ATOM  15735  N   LEU A 995      11.101 -19.797 -28.523  1.00  3.290          N  
ATOM  15736  CA  LEU A 995      10.155 -18.920 -27.806  1.00  3.190          C  
ATOM  15737  C   LEU A 995       9.191 -19.578 -26.786  1.00  3.020          C  
ATOM  15738  O   LEU A 995       8.749 -18.919 -25.839  1.00  3.100          O  
ATOM  15739  CB  LEU A 995       9.298 -18.175 -28.853  1.00  4.510          C  
ATOM  15740  CG  LEU A 995       8.241 -17.164 -28.354  1.00  4.510          C  
ATOM  15741  CD1 LEU A 995       8.898 -16.033 -27.536  1.00  4.510          C  
ATOM  15742  CD2 LEU A 995       7.537 -16.593 -29.593  1.00  4.510          C  
ATOM  15743  H   LEU A 995      10.709 -20.651 -28.877  1.00  3.950          H  
ATOM  15744  HA  LEU A 995      10.740 -18.218 -27.223  1.00  3.830          H  
ATOM  15745 1HB  LEU A 995       9.938 -17.656 -29.545  1.00  5.410          H  
ATOM  15746 2HB  LEU A 995       8.751 -18.929 -29.417  1.00  5.410          H  
ATOM  15747  HG  LEU A 995       7.513 -17.661 -27.717  1.00  5.410          H  
ATOM  15748 1HD1 LEU A 995       8.127 -15.337 -27.222  1.00  5.410          H  
ATOM  15749 2HD1 LEU A 995       9.388 -16.434 -26.651  1.00  5.410          H  
ATOM  15750 3HD1 LEU A 995       9.623 -15.509 -28.142  1.00  5.410          H  
ATOM  15751 1HD2 LEU A 995       6.776 -15.884 -29.301  1.00  5.410          H  
ATOM  15752 2HD2 LEU A 995       8.264 -16.093 -30.228  1.00  5.410          H  
ATOM  15753 3HD2 LEU A 995       7.071 -17.404 -30.148  1.00  5.410          H  
ATOM  15754  N   THR A 996       8.768 -20.831 -27.029  1.00  3.040          N  
ATOM  15755  CA  THR A 996       7.666 -21.433 -26.263  1.00  3.080          C  
ATOM  15756  C   THR A 996       7.867 -21.482 -24.751  1.00  2.670          C  
ATOM  15757  O   THR A 996       6.919 -21.259 -23.998  1.00  2.760          O  
ATOM  15758  CB  THR A 996       7.364 -22.869 -26.756  1.00  4.300          C  
ATOM  15759  OG1 THR A 996       6.996 -22.830 -28.144  1.00  4.300          O  
ATOM  15760  CG2 THR A 996       6.178 -23.465 -25.950  1.00  4.300          C  
ATOM  15761  H   THR A 996       9.157 -21.374 -27.784  1.00  3.650          H  
ATOM  15762  HA  THR A 996       6.776 -20.832 -26.452  1.00  3.700          H  
ATOM  15763  HB  THR A 996       8.247 -23.493 -26.633  1.00  5.160          H  
ATOM  15764  HG1 THR A 996       6.899 -23.730 -28.476  1.00  5.160          H  
ATOM  15765 1HG2 THR A 996       5.967 -24.466 -26.320  1.00  5.160          H  
ATOM  15766 2HG2 THR A 996       6.413 -23.528 -24.890  1.00  5.160          H  
ATOM  15767 3HG2 THR A 996       5.298 -22.837 -26.084  1.00  5.160          H  
ATOM  15768  N   HIS A 997       9.058 -21.857 -24.291  1.00  2.470          N  
ATOM  15769  CA  HIS A 997       9.293 -22.007 -22.856  1.00  2.350          C  
ATOM  15770  C   HIS A 997       9.083 -20.705 -22.096  1.00  2.300          C  
ATOM  15771  O   HIS A 997       8.369 -20.668 -21.088  1.00  2.240          O  
ATOM  15772  CB  HIS A 997      10.708 -22.519 -22.590  1.00  3.340          C  
ATOM  15773  CG  HIS A 997      11.022 -22.675 -21.140  1.00  3.340          C  
ATOM  15774  ND1 HIS A 997      10.512 -23.701 -20.371  1.00  3.340          N  
ATOM  15775  CD2 HIS A 997      11.797 -21.933 -20.317  1.00  3.340          C  
ATOM  15776  CE1 HIS A 997      10.965 -23.586 -19.135  1.00  3.340          C  
ATOM  15777  NE2 HIS A 997      11.753 -22.527 -19.075  1.00  3.340          N  
ATOM  15778  H   HIS A 997       9.808 -22.017 -24.947  1.00  2.960          H  
ATOM  15779  HA  HIS A 997       8.592 -22.735 -22.454  1.00  2.820          H  
ATOM  15780 1HB  HIS A 997      10.843 -23.484 -23.073  1.00  4.010          H  
ATOM  15781 2HB  HIS A 997      11.435 -21.831 -23.021  1.00  4.010          H  
ATOM  15782  HD1 HIS A 997       9.751 -24.299 -20.624  1.00  4.010          H  
ATOM  15783  HD2 HIS A 997      12.393 -21.032 -20.480  1.00  4.010          H  
ATOM  15784  HE1 HIS A 997      10.677 -24.309 -18.373  1.00  4.010          H  
ATOM  15785  N   GLU A 998       9.713 -19.647 -22.569  1.00  2.510          N  
ATOM  15786  CA  GLU A 998       9.628 -18.349 -21.938  1.00  2.610          C  
ATOM  15787  C   GLU A 998       8.213 -17.795 -22.021  1.00  2.460          C  
ATOM  15788  O   GLU A 998       7.703 -17.224 -21.054  1.00  2.400          O  
ATOM  15789  CB  GLU A 998      10.622 -17.431 -22.602  1.00  3.610          C  
ATOM  15790  CG  GLU A 998      12.045 -17.832 -22.388  1.00  3.610          C  
ATOM  15791  CD  GLU A 998      12.496 -18.991 -23.239  1.00  3.610          C  
ATOM  15792  OE1 GLU A 998      11.785 -19.369 -24.136  1.00  3.610          O  
ATOM  15793  OE2 GLU A 998      13.552 -19.515 -22.976  1.00  3.610          O  
ATOM  15794  H   GLU A 998      10.293 -19.754 -23.405  1.00  3.010          H  
ATOM  15795  HA  GLU A 998       9.894 -18.458 -20.886  1.00  3.130          H  
ATOM  15796 1HB  GLU A 998      10.418 -17.361 -23.673  1.00  4.340          H  
ATOM  15797 2HB  GLU A 998      10.517 -16.461 -22.178  1.00  4.340          H  
ATOM  15798 1HG  GLU A 998      12.639 -16.987 -22.641  1.00  4.340          H  
ATOM  15799 2HG  GLU A 998      12.206 -18.063 -21.333  1.00  4.340          H  
ATOM  15800  N   MET A 999       7.565 -17.981 -23.172  1.00  2.500          N  
ATOM  15801  CA  MET A 999       6.203 -17.524 -23.322  1.00  2.510          C  
ATOM  15802  C   MET A 999       5.307 -18.228 -22.303  1.00  2.220          C  
ATOM  15803  O   MET A 999       4.502 -17.575 -21.639  1.00  2.160          O  
ATOM  15804  CB  MET A 999       5.724 -17.791 -24.742  1.00  3.510          C  
ATOM  15805  CG  MET A 999       4.281 -17.363 -25.063  1.00  3.510          C  
ATOM  15806  SD  MET A 999       3.029 -18.591 -24.542  1.00  3.510          S  
ATOM  15807  CE  MET A 999       3.300 -20.020 -25.600  1.00  3.510          C  
ATOM  15808  H   MET A 999       8.031 -18.430 -23.969  1.00  3.000          H  
ATOM  15809  HA  MET A 999       6.165 -16.458 -23.121  1.00  3.010          H  
ATOM  15810 1HB  MET A 999       6.384 -17.273 -25.437  1.00  4.210          H  
ATOM  15811 2HB  MET A 999       5.835 -18.844 -24.948  1.00  4.210          H  
ATOM  15812 1HG  MET A 999       4.061 -16.415 -24.562  1.00  4.210          H  
ATOM  15813 2HG  MET A 999       4.188 -17.205 -26.138  1.00  4.210          H  
ATOM  15814 1HE  MET A 999       2.583 -20.793 -25.353  1.00  4.210          H  
ATOM  15815 2HE  MET A 999       3.176 -19.732 -26.645  1.00  4.210          H  
ATOM  15816 3HE  MET A 999       4.306 -20.415 -25.447  1.00  4.210          H  
ATOM  15817  N   LEU A1000       5.448 -19.558 -22.177  1.00  2.140          N  
ATOM  15818  CA  LEU A1000       4.616 -20.338 -21.273  1.00  2.070          C  
ATOM  15819  C   LEU A1000       4.853 -19.928 -19.823  1.00  1.950          C  
ATOM  15820  O   LEU A1000       3.929 -19.950 -18.999  1.00  1.890          O  
ATOM  15821  CB  LEU A1000       4.903 -21.834 -21.443  1.00  2.930          C  
ATOM  15822  CG  LEU A1000       3.995 -22.834 -20.663  1.00  2.930          C  
ATOM  15823  CD1 LEU A1000       2.510 -22.680 -21.121  1.00  2.930          C  
ATOM  15824  CD2 LEU A1000       4.516 -24.231 -20.926  1.00  2.930          C  
ATOM  15825  H   LEU A1000       6.120 -20.051 -22.766  1.00  2.570          H  
ATOM  15826  HA  LEU A1000       3.583 -20.136 -21.530  1.00  2.480          H  
ATOM  15827 1HB  LEU A1000       4.827 -22.073 -22.505  1.00  3.510          H  
ATOM  15828 2HB  LEU A1000       5.940 -22.016 -21.139  1.00  3.510          H  
ATOM  15829  HG  LEU A1000       4.040 -22.634 -19.590  1.00  3.510          H  
ATOM  15830 1HD1 LEU A1000       1.879 -23.392 -20.593  1.00  3.510          H  
ATOM  15831 2HD1 LEU A1000       2.148 -21.677 -20.910  1.00  3.510          H  
ATOM  15832 3HD1 LEU A1000       2.447 -22.871 -22.191  1.00  3.510          H  
ATOM  15833 1HD2 LEU A1000       3.906 -24.958 -20.398  1.00  3.510          H  
ATOM  15834 2HD2 LEU A1000       4.487 -24.431 -21.989  1.00  3.510          H  
ATOM  15835 3HD2 LEU A1000       5.549 -24.297 -20.579  1.00  3.510          H  
ATOM  15836  N   ALA A1001       6.111 -19.643 -19.467  1.00  2.060          N  
ATOM  15837  CA  ALA A1001       6.404 -19.208 -18.113  1.00  2.150          C  
ATOM  15838  C   ALA A1001       5.662 -17.902 -17.815  1.00  2.080          C  
ATOM  15839  O   ALA A1001       5.099 -17.730 -16.719  1.00  2.140          O  
ATOM  15840  CB  ALA A1001       7.893 -19.032 -17.943  1.00  2.970          C  
ATOM  15841  H   ALA A1001       6.874 -19.747 -20.143  1.00  2.470          H  
ATOM  15842  HA  ALA A1001       6.050 -19.970 -17.426  1.00  2.580          H  
ATOM  15843 1HB  ALA A1001       8.111 -18.725 -16.925  1.00  3.570          H  
ATOM  15844 2HB  ALA A1001       8.393 -19.971 -18.156  1.00  3.570          H  
ATOM  15845 3HB  ALA A1001       8.247 -18.262 -18.637  1.00  3.570          H  
ATOM  15846  N   ALA A1002       5.630 -16.994 -18.811  1.00  2.050          N  
ATOM  15847  CA  ALA A1002       4.907 -15.738 -18.682  1.00  2.090          C  
ATOM  15848  C   ALA A1002       3.430 -15.997 -18.479  1.00  1.950          C  
ATOM  15849  O   ALA A1002       2.784 -15.292 -17.710  1.00  1.970          O  
ATOM  15850  CB  ALA A1002       5.102 -14.857 -19.889  1.00  2.910          C  
ATOM  15851  H   ALA A1002       6.196 -17.164 -19.652  1.00  2.460          H  
ATOM  15852  HA  ALA A1002       5.297 -15.226 -17.808  1.00  2.510          H  
ATOM  15853 1HB  ALA A1002       4.574 -13.915 -19.748  1.00  3.490          H  
ATOM  15854 2HB  ALA A1002       6.164 -14.685 -19.988  1.00  3.490          H  
ATOM  15855 3HB  ALA A1002       4.729 -15.342 -20.775  1.00  3.490          H  
ATOM  15856  N   VAL A1003       2.901 -17.024 -19.148  1.00  1.870          N  
ATOM  15857  CA  VAL A1003       1.493 -17.373 -19.014  1.00  1.850          C  
ATOM  15858  C   VAL A1003       1.171 -17.762 -17.598  1.00  1.850          C  
ATOM  15859  O   VAL A1003       0.172 -17.291 -17.061  1.00  1.820          O  
ATOM  15860  CB  VAL A1003       1.106 -18.549 -19.921  1.00  2.600          C  
ATOM  15861  CG1 VAL A1003      -0.325 -19.041 -19.609  1.00  2.600          C  
ATOM  15862  CG2 VAL A1003       1.198 -18.110 -21.288  1.00  2.600          C  
ATOM  15863  H   VAL A1003       3.508 -17.509 -19.819  1.00  2.240          H  
ATOM  15864  HA  VAL A1003       0.896 -16.502 -19.287  1.00  2.220          H  
ATOM  15865  HB  VAL A1003       1.782 -19.364 -19.756  1.00  3.120          H  
ATOM  15866 1HG1 VAL A1003      -0.581 -19.866 -20.258  1.00  3.120          H  
ATOM  15867 2HG1 VAL A1003      -0.405 -19.385 -18.578  1.00  3.120          H  
ATOM  15868 3HG1 VAL A1003      -1.035 -18.226 -19.766  1.00  3.120          H  
ATOM  15869 1HG2 VAL A1003       0.972 -18.906 -21.936  1.00  3.120          H  
ATOM  15870 2HG2 VAL A1003       0.495 -17.316 -21.410  1.00  3.120          H  
ATOM  15871 3HG2 VAL A1003       2.179 -17.762 -21.503  1.00  3.120          H  
ATOM  15872  N   VAL A1004       2.002 -18.605 -16.986  1.00  1.940          N  
ATOM  15873  CA  VAL A1004       1.715 -18.996 -15.615  1.00  2.020          C  
ATOM  15874  C   VAL A1004       1.723 -17.775 -14.725  1.00  1.930          C  
ATOM  15875  O   VAL A1004       0.831 -17.601 -13.893  1.00  1.930          O  
ATOM  15876  CB  VAL A1004       2.749 -20.007 -15.092  1.00  2.800          C  
ATOM  15877  CG1 VAL A1004       2.556 -20.239 -13.562  1.00  2.800          C  
ATOM  15878  CG2 VAL A1004       2.576 -21.291 -15.855  1.00  2.800          C  
ATOM  15879  H   VAL A1004       2.793 -18.991 -17.518  1.00  2.330          H  
ATOM  15880  HA  VAL A1004       0.723 -19.451 -15.584  1.00  2.420          H  
ATOM  15881  HB  VAL A1004       3.756 -19.617 -15.248  1.00  3.360          H  
ATOM  15882 1HG1 VAL A1004       3.294 -20.959 -13.213  1.00  3.360          H  
ATOM  15883 2HG1 VAL A1004       2.690 -19.306 -13.012  1.00  3.360          H  
ATOM  15884 3HG1 VAL A1004       1.553 -20.625 -13.376  1.00  3.360          H  
ATOM  15885 1HG2 VAL A1004       3.298 -22.033 -15.511  1.00  3.360          H  
ATOM  15886 2HG2 VAL A1004       1.569 -21.639 -15.675  1.00  3.360          H  
ATOM  15887 3HG2 VAL A1004       2.723 -21.111 -16.922  1.00  3.360          H  
ATOM  15888  N   ALA A1005       2.742 -16.942 -14.882  1.00  1.920          N  
ATOM  15889  CA  ALA A1005       2.857 -15.742 -14.082  1.00  1.940          C  
ATOM  15890  C   ALA A1005       1.638 -14.823 -14.280  1.00  1.790          C  
ATOM  15891  O   ALA A1005       1.084 -14.283 -13.314  1.00  1.830          O  
ATOM  15892  CB  ALA A1005       4.146 -15.076 -14.471  1.00  2.710          C  
ATOM  15893  H   ALA A1005       3.466 -17.161 -15.576  1.00  2.300          H  
ATOM  15894  HA  ALA A1005       2.898 -16.013 -13.034  1.00  2.330          H  
ATOM  15895 1HB  ALA A1005       4.298 -14.183 -13.924  1.00  3.250          H  
ATOM  15896 2HB  ALA A1005       4.966 -15.766 -14.289  1.00  3.250          H  
ATOM  15897 3HB  ALA A1005       4.093 -14.856 -15.508  1.00  3.250          H  
ATOM  15898  N   LEU A1006       1.162 -14.705 -15.518  1.00  1.690          N  
ATOM  15899  CA  LEU A1006       0.009 -13.880 -15.804  1.00  1.650          C  
ATOM  15900  C   LEU A1006      -1.216 -14.441 -15.114  1.00  1.630          C  
ATOM  15901  O   LEU A1006      -1.955 -13.692 -14.473  1.00  1.710          O  
ATOM  15902  CB  LEU A1006      -0.204 -13.760 -17.317  1.00  2.330          C  
ATOM  15903  CG  LEU A1006      -1.308 -12.774 -17.813  1.00  2.330          C  
ATOM  15904  CD1 LEU A1006      -0.871 -12.233 -19.148  1.00  2.330          C  
ATOM  15905  CD2 LEU A1006      -2.660 -13.500 -17.986  1.00  2.330          C  
ATOM  15906  H   LEU A1006       1.666 -15.136 -16.293  1.00  2.030          H  
ATOM  15907  HA  LEU A1006       0.194 -12.886 -15.409  1.00  1.980          H  
ATOM  15908 1HB  LEU A1006       0.742 -13.463 -17.768  1.00  2.790          H  
ATOM  15909 2HB  LEU A1006      -0.451 -14.752 -17.701  1.00  2.790          H  
ATOM  15910  HG  LEU A1006      -1.416 -11.944 -17.111  1.00  2.790          H  
ATOM  15911 1HD1 LEU A1006      -1.618 -11.531 -19.539  1.00  2.790          H  
ATOM  15912 2HD1 LEU A1006       0.086 -11.715 -19.039  1.00  2.790          H  
ATOM  15913 3HD1 LEU A1006      -0.763 -13.063 -19.830  1.00  2.790          H  
ATOM  15914 1HD2 LEU A1006      -3.392 -12.790 -18.363  1.00  2.790          H  
ATOM  15915 2HD2 LEU A1006      -2.545 -14.313 -18.700  1.00  2.790          H  
ATOM  15916 3HD2 LEU A1006      -3.013 -13.903 -17.049  1.00  2.790          H  
ATOM  15917  N   GLU A1007      -1.427 -15.756 -15.215  1.00  1.610          N  
ATOM  15918  CA  GLU A1007      -2.589 -16.397 -14.613  1.00  1.640          C  
ATOM  15919  C   GLU A1007      -2.622 -16.178 -13.108  1.00  1.710          C  
ATOM  15920  O   GLU A1007      -3.688 -15.942 -12.539  1.00  1.730          O  
ATOM  15921  CB  GLU A1007      -2.558 -17.895 -14.883  1.00  2.280          C  
ATOM  15922  CG  GLU A1007      -2.822 -18.304 -16.305  1.00  2.280          C  
ATOM  15923  CD  GLU A1007      -2.570 -19.759 -16.483  1.00  2.280          C  
ATOM  15924  OE1 GLU A1007      -1.947 -20.341 -15.628  1.00  2.280          O  
ATOM  15925  OE2 GLU A1007      -3.067 -20.319 -17.420  1.00  2.280          O  
ATOM  15926  H   GLU A1007      -0.779 -16.326 -15.768  1.00  1.930          H  
ATOM  15927  HA  GLU A1007      -3.489 -15.972 -15.053  1.00  1.970          H  
ATOM  15928 1HB  GLU A1007      -1.578 -18.282 -14.609  1.00  2.740          H  
ATOM  15929 2HB  GLU A1007      -3.292 -18.393 -14.251  1.00  2.740          H  
ATOM  15930 1HG  GLU A1007      -3.867 -18.098 -16.535  1.00  2.740          H  
ATOM  15931 2HG  GLU A1007      -2.215 -17.728 -16.987  1.00  2.740          H  
ATOM  15932  N   LEU A1008      -1.452 -16.213 -12.464  1.00  1.980          N  
ATOM  15933  CA  LEU A1008      -1.367 -15.979 -11.029  1.00  2.220          C  
ATOM  15934  C   LEU A1008      -1.841 -14.559 -10.682  1.00  2.080          C  
ATOM  15935  O   LEU A1008      -2.472 -14.363  -9.645  1.00  2.200          O  
ATOM  15936  CB  LEU A1008       0.081 -16.180 -10.537  1.00  3.010          C  
ATOM  15937  CG  LEU A1008       0.666 -17.646 -10.563  1.00  3.010          C  
ATOM  15938  CD1 LEU A1008       2.164 -17.581 -10.278  1.00  3.010          C  
ATOM  15939  CD2 LEU A1008      -0.016 -18.537  -9.520  1.00  3.010          C  
ATOM  15940  H   LEU A1008      -0.615 -16.481 -12.996  1.00  2.380          H  
ATOM  15941  HA  LEU A1008      -2.024 -16.681 -10.528  1.00  2.660          H  
ATOM  15942 1HB  LEU A1008       0.732 -15.564 -11.153  1.00  3.610          H  
ATOM  15943 2HB  LEU A1008       0.146 -15.812  -9.510  1.00  3.610          H  
ATOM  15944  HG  LEU A1008       0.520 -18.073 -11.545  1.00  3.610          H  
ATOM  15945 1HD1 LEU A1008       2.577 -18.570 -10.328  1.00  3.610          H  
ATOM  15946 2HD1 LEU A1008       2.649 -16.970 -11.019  1.00  3.610          H  
ATOM  15947 3HD1 LEU A1008       2.347 -17.155  -9.289  1.00  3.610          H  
ATOM  15948 1HD2 LEU A1008       0.418 -19.537  -9.563  1.00  3.610          H  
ATOM  15949 2HD2 LEU A1008       0.137 -18.118  -8.523  1.00  3.610          H  
ATOM  15950 3HD2 LEU A1008      -1.081 -18.605  -9.723  1.00  3.610          H  
ATOM  15951  N   GLN A1009      -1.545 -13.575 -11.561  1.00  2.030          N  
ATOM  15952  CA  GLN A1009      -1.925 -12.169 -11.342  1.00  2.230          C  
ATOM  15953  C   GLN A1009      -3.296 -11.772 -11.937  1.00  2.060          C  
ATOM  15954  O   GLN A1009      -3.886 -10.766 -11.531  1.00  2.400          O  
ATOM  15955  CB  GLN A1009      -0.872 -11.237 -11.955  1.00  3.040          C  
ATOM  15956  CG  GLN A1009       0.518 -11.415 -11.395  1.00  3.040          C  
ATOM  15957  CD  GLN A1009       0.586 -11.215  -9.917  1.00  3.040          C  
ATOM  15958  OE1 GLN A1009       0.286 -10.147  -9.376  1.00  3.040          O  
ATOM  15959  NE2 GLN A1009       0.969 -12.276  -9.254  1.00  3.040          N  
ATOM  15960  H   GLN A1009      -0.992 -13.820 -12.392  1.00  2.440          H  
ATOM  15961  HA  GLN A1009      -1.961 -11.996 -10.268  1.00  2.680          H  
ATOM  15962 1HB  GLN A1009      -0.819 -11.425 -13.032  1.00  3.650          H  
ATOM  15963 2HB  GLN A1009      -1.173 -10.201 -11.811  1.00  3.650          H  
ATOM  15964 1HG  GLN A1009       0.869 -12.423 -11.611  1.00  3.650          H  
ATOM  15965 2HG  GLN A1009       1.177 -10.692 -11.868  1.00  3.650          H  
ATOM  15966 1HE2 GLN A1009       1.064 -12.281  -8.233  1.00  3.650          H  
ATOM  15967 2HE2 GLN A1009       1.180 -13.114  -9.749  1.00  3.650          H  
ATOM  15968  N   LEU A1010      -3.819 -12.565 -12.866  1.00  1.910          N  
ATOM  15969  CA  LEU A1010      -5.062 -12.282 -13.577  1.00  2.130          C  
ATOM  15970  C   LEU A1010      -6.251 -12.083 -12.641  1.00  2.210          C  
ATOM  15971  O   LEU A1010      -6.469 -12.858 -11.710  1.00  2.650          O  
ATOM  15972  CB  LEU A1010      -5.359 -13.458 -14.541  1.00  2.890          C  
ATOM  15973  CG  LEU A1010      -6.564 -13.345 -15.550  1.00  2.890          C  
ATOM  15974  CD1 LEU A1010      -6.271 -12.271 -16.616  1.00  2.890          C  
ATOM  15975  CD2 LEU A1010      -6.794 -14.724 -16.222  1.00  2.890          C  
ATOM  15976  H   LEU A1010      -3.278 -13.373 -13.182  1.00  2.290          H  
ATOM  15977  HA  LEU A1010      -4.915 -11.368 -14.147  1.00  2.560          H  
ATOM  15978 1HB  LEU A1010      -4.466 -13.624 -15.129  1.00  3.470          H  
ATOM  15979 2HB  LEU A1010      -5.518 -14.352 -13.932  1.00  3.470          H  
ATOM  15980  HG  LEU A1010      -7.459 -13.056 -15.010  1.00  3.470          H  
ATOM  15981 1HD1 LEU A1010      -7.102 -12.200 -17.313  1.00  3.470          H  
ATOM  15982 2HD1 LEU A1010      -6.122 -11.305 -16.144  1.00  3.470          H  
ATOM  15983 3HD1 LEU A1010      -5.380 -12.542 -17.163  1.00  3.470          H  
ATOM  15984 1HD2 LEU A1010      -7.630 -14.666 -16.919  1.00  3.470          H  
ATOM  15985 2HD2 LEU A1010      -5.893 -15.018 -16.763  1.00  3.470          H  
ATOM  15986 3HD2 LEU A1010      -7.015 -15.467 -15.452  1.00  3.470          H  
ATOM  15987  N   GLY A1011      -7.044 -11.041 -12.903  1.00  2.510          N  
ATOM  15988  CA  GLY A1011      -8.228 -10.753 -12.102  1.00  3.120          C  
ATOM  15989  C   GLY A1011      -8.980  -9.528 -12.612  1.00  3.800          C  
ATOM  15990  O   GLY A1011      -8.459  -8.773 -13.440  1.00  4.410          O  
ATOM  15991  H   GLY A1011      -6.817 -10.418 -13.665  1.00  3.010          H  
ATOM  15992 1HA  GLY A1011      -8.885 -11.606 -12.071  1.00  3.740          H  
ATOM  15993 2HA  GLY A1011      -7.918 -10.567 -11.071  1.00  3.740          H  
ATOM  15994  N   ASN A1012     -10.217  -9.370 -12.125  1.00  4.180          N  
ATOM  15995  CA  ASN A1012     -11.101  -8.252 -12.447  1.00  5.150          C  
ATOM  15996  C   ASN A1012     -11.959  -7.941 -11.207  1.00  5.580          C  
ATOM  15997  O   ASN A1012     -12.405  -8.875 -10.546  1.00  5.760          O  
ATOM  15998  CB  ASN A1012     -12.017  -8.574 -13.621  1.00  6.820          C  
ATOM  15999  CG  ASN A1012     -11.315  -8.759 -14.930  1.00  6.820          C  
ATOM  16000  OD1 ASN A1012     -11.053  -9.890 -15.342  1.00  6.820          O  
ATOM  16001  ND2 ASN A1012     -11.001  -7.677 -15.597  1.00  6.820          N  
ATOM  16002  H   ASN A1012     -10.545 -10.054 -11.458  1.00  5.020          H  
ATOM  16003  HA  ASN A1012     -10.472  -7.401 -12.691  1.00  6.180          H  
ATOM  16004 1HB  ASN A1012     -12.574  -9.484 -13.400  1.00  8.190          H  
ATOM  16005 2HB  ASN A1012     -12.750  -7.769 -13.731  1.00  8.190          H  
ATOM  16006 1HD2 ASN A1012     -10.516  -7.740 -16.469  1.00  8.190          H  
ATOM  16007 2HD2 ASN A1012     -11.232  -6.776 -15.232  1.00  8.190          H  
ATOM  16008  N   ASP A1013     -12.188  -6.660 -10.846  1.00  6.090          N  
ATOM  16009  CA  ASP A1013     -11.693  -5.442 -11.506  1.00  6.890          C  
ATOM  16010  C   ASP A1013     -10.316  -5.073 -10.954  1.00  7.030          C  
ATOM  16011  O   ASP A1013      -9.696  -4.096 -11.372  1.00  7.150          O  
ATOM  16012  CB  ASP A1013     -12.671  -4.289 -11.261  1.00  9.330          C  
ATOM  16013  CG  ASP A1013     -14.016  -4.501 -11.954  1.00  9.330          C  
ATOM  16014  OD1 ASP A1013     -14.027  -4.884 -13.100  1.00  9.330          O  
ATOM  16015  OD2 ASP A1013     -15.019  -4.297 -11.320  1.00  9.330          O  
ATOM  16016  H   ASP A1013     -12.774  -6.518 -10.034  1.00  7.310          H  
ATOM  16017  HA  ASP A1013     -11.625  -5.599 -12.581  1.00  8.270          H  
ATOM  16018 1HB  ASP A1013     -12.839  -4.175 -10.190  1.00 11.190          H  
ATOM  16019 2HB  ASP A1013     -12.234  -3.355 -11.622  1.00 11.190          H  
ATOM  16020  N   LYS A1014      -9.861  -5.871  -9.996  1.00  7.330          N  
ATOM  16021  CA  LYS A1014      -8.570  -5.729  -9.349  1.00  7.800          C  
ATOM  16022  C   LYS A1014      -7.713  -6.912  -9.740  1.00  7.570          C  
ATOM  16023  O   LYS A1014      -8.237  -7.953 -10.134  1.00  8.010          O  
ATOM  16024  CB  LYS A1014      -8.709  -5.687  -7.825  1.00 10.730          C  
ATOM  16025  CG  LYS A1014      -9.599  -4.582  -7.269  1.00 10.730          C  
ATOM  16026  CD  LYS A1014      -9.034  -3.192  -7.532  1.00 10.730          C  
ATOM  16027  CE  LYS A1014      -9.875  -2.125  -6.850  1.00 10.730          C  
ATOM  16028  NZ  LYS A1014      -9.377  -0.746  -7.145  1.00 10.730          N  
ATOM  16029  H   LYS A1014     -10.447  -6.640  -9.704  1.00  8.800          H  
ATOM  16030  HA  LYS A1014      -8.077  -4.827  -9.708  1.00  9.360          H  
ATOM  16031 1HB  LYS A1014      -9.111  -6.639  -7.477  1.00 12.880          H  
ATOM  16032 2HB  LYS A1014      -7.723  -5.576  -7.375  1.00 12.880          H  
ATOM  16033 1HG  LYS A1014     -10.589  -4.653  -7.717  1.00 12.880          H  
ATOM  16034 2HG  LYS A1014      -9.700  -4.723  -6.195  1.00 12.880          H  
ATOM  16035 1HD  LYS A1014      -8.011  -3.135  -7.161  1.00 12.880          H  
ATOM  16036 2HD  LYS A1014      -9.033  -2.991  -8.603  1.00 12.880          H  
ATOM  16037 1HE  LYS A1014     -10.906  -2.213  -7.193  1.00 12.880          H  
ATOM  16038 2HE  LYS A1014      -9.849  -2.289  -5.771  1.00 12.880          H  
ATOM  16039 1HZ  LYS A1014      -9.963  -0.072  -6.672  1.00 12.880          H  
ATOM  16040 2HZ  LYS A1014      -8.426  -0.652  -6.818  1.00 12.880          H  
ATOM  16041 3HZ  LYS A1014      -9.409  -0.580  -8.143  1.00 12.880          H  
ATOM  16042  N   TYR A1015      -6.412  -6.773  -9.587  1.00  7.110          N  
ATOM  16043  CA  TYR A1015      -5.498  -7.867  -9.873  1.00  7.220          C  
ATOM  16044  C   TYR A1015      -5.543  -8.871  -8.744  1.00  7.070          C  
ATOM  16045  O   TYR A1015      -5.936  -8.539  -7.622  1.00  7.060          O  
ATOM  16046  CB  TYR A1015      -4.087  -7.345 -10.091  1.00 10.060          C  
ATOM  16047  CG  TYR A1015      -3.967  -6.586 -11.375  1.00 10.060          C  
ATOM  16048  CD1 TYR A1015      -4.069  -5.204 -11.376  1.00 10.060          C  
ATOM  16049  CD2 TYR A1015      -3.765  -7.272 -12.561  1.00 10.060          C  
ATOM  16050  CE1 TYR A1015      -3.975  -4.511 -12.563  1.00 10.060          C  
ATOM  16051  CE2 TYR A1015      -3.668  -6.580 -13.743  1.00 10.060          C  
ATOM  16052  CZ  TYR A1015      -3.776  -5.202 -13.751  1.00 10.060          C  
ATOM  16053  OH  TYR A1015      -3.684  -4.500 -14.937  1.00 10.060          O  
ATOM  16054  H   TYR A1015      -6.045  -5.890  -9.265  1.00  8.530          H  
ATOM  16055  HA  TYR A1015      -5.826  -8.379 -10.780  1.00  8.660          H  
ATOM  16056 1HB  TYR A1015      -3.798  -6.693  -9.268  1.00 12.080          H  
ATOM  16057 2HB  TYR A1015      -3.386  -8.185 -10.115  1.00 12.080          H  
ATOM  16058  HD1 TYR A1015      -4.228  -4.665 -10.444  1.00 12.080          H  
ATOM  16059  HD2 TYR A1015      -3.686  -8.361 -12.558  1.00 12.080          H  
ATOM  16060  HE1 TYR A1015      -4.058  -3.425 -12.568  1.00 12.080          H  
ATOM  16061  HE2 TYR A1015      -3.511  -7.121 -14.675  1.00 12.080          H  
ATOM  16062  HH  TYR A1015      -3.481  -5.120 -15.681  1.00 12.080          H  
ATOM  16063  N   ALA A1016      -5.207 -10.111  -9.056  1.00  7.260          N  
ATOM  16064  CA  ALA A1016      -5.172 -11.157  -8.058  1.00  7.400          C  
ATOM  16065  C   ALA A1016      -4.123 -10.808  -7.032  1.00  7.420          C  
ATOM  16066  O   ALA A1016      -3.133 -10.151  -7.355  1.00  7.650          O  
ATOM  16067  CB  ALA A1016      -4.874 -12.495  -8.682  1.00 10.300          C  
ATOM  16068  H   ALA A1016      -4.873 -10.322 -10.000  1.00  8.710          H  
ATOM  16069  HA  ALA A1016      -6.142 -11.196  -7.563  1.00  8.880          H  
ATOM  16070 1HB  ALA A1016      -4.850 -13.266  -7.915  1.00 12.360          H  
ATOM  16071 2HB  ALA A1016      -5.631 -12.736  -9.414  1.00 12.360          H  
ATOM  16072 3HB  ALA A1016      -3.923 -12.447  -9.162  1.00 12.360          H  
ATOM  16073  N   VAL A1017      -4.342 -11.222  -5.796  1.00  7.420          N  
ATOM  16074  CA  VAL A1017      -3.376 -10.938  -4.761  1.00  7.720          C  
ATOM  16075  C   VAL A1017      -2.687 -12.186  -4.273  1.00  7.570          C  
ATOM  16076  O   VAL A1017      -3.325 -13.125  -3.800  1.00  7.590          O  
ATOM  16077  CB  VAL A1017      -4.063 -10.239  -3.574  1.00 10.690          C  
ATOM  16078  CG1 VAL A1017      -3.046  -9.966  -2.453  1.00 10.690          C  
ATOM  16079  CG2 VAL A1017      -4.697  -8.938  -4.065  1.00 10.690          C  
ATOM  16080  H   VAL A1017      -5.180 -11.744  -5.581  1.00  8.900          H  
ATOM  16081  HA  VAL A1017      -2.618 -10.268  -5.167  1.00  9.260          H  
ATOM  16082  HB  VAL A1017      -4.834 -10.889  -3.170  1.00 12.830          H  
ATOM  16083 1HG1 VAL A1017      -3.546  -9.477  -1.620  1.00 12.830          H  
ATOM  16084 2HG1 VAL A1017      -2.601 -10.891  -2.102  1.00 12.830          H  
ATOM  16085 3HG1 VAL A1017      -2.264  -9.321  -2.837  1.00 12.830          H  
ATOM  16086 1HG2 VAL A1017      -5.192  -8.447  -3.239  1.00 12.830          H  
ATOM  16087 2HG2 VAL A1017      -3.926  -8.285  -4.470  1.00 12.830          H  
ATOM  16088 3HG2 VAL A1017      -5.430  -9.147  -4.848  1.00 12.830          H  
ATOM  16089  N   ASP A1018      -1.366 -12.171  -4.343  1.00  7.730          N  
ATOM  16090  CA  ASP A1018      -0.586 -13.297  -3.870  1.00  7.890          C  
ATOM  16091  C   ASP A1018      -0.479 -13.162  -2.369  1.00  7.890          C  
ATOM  16092  O   ASP A1018       0.177 -12.239  -1.870  1.00  8.180          O  
ATOM  16093  CB  ASP A1018       0.819 -13.262  -4.460  1.00 10.980          C  
ATOM  16094  CG  ASP A1018       0.862 -13.477  -5.941  1.00 10.980          C  
ATOM  16095  OD1 ASP A1018       0.196 -14.341  -6.447  1.00 10.980          O  
ATOM  16096  OD2 ASP A1018       1.593 -12.756  -6.582  1.00 10.980          O  
ATOM  16097  H   ASP A1018      -0.908 -11.370  -4.761  1.00  9.280          H  
ATOM  16098  HA  ASP A1018      -1.093 -14.234  -4.113  1.00  9.470          H  
ATOM  16099 1HB  ASP A1018       1.277 -12.301  -4.240  1.00 13.180          H  
ATOM  16100 2HB  ASP A1018       1.425 -14.021  -3.980  1.00 13.180          H  
ATOM  16101  N   MET A1019      -1.111 -14.076  -1.634  1.00  7.870          N  
ATOM  16102  CA  MET A1019      -1.169 -13.977  -0.179  1.00  8.220          C  
ATOM  16103  C   MET A1019      -1.817 -12.666   0.300  1.00  8.310          C  
ATOM  16104  O   MET A1019      -1.129 -11.816   0.852  1.00  8.570          O  
ATOM  16105  CB  MET A1019       0.220 -14.127   0.443  1.00 11.370          C  
ATOM  16106  CG  MET A1019       0.828 -15.474   0.286  1.00 11.370          C  
ATOM  16107  SD  MET A1019       2.410 -15.613   1.046  1.00 11.370          S  
ATOM  16108  CE  MET A1019       2.803 -17.309   0.765  1.00 11.370          C  
ATOM  16109  H   MET A1019      -1.654 -14.819  -2.089  1.00  9.440          H  
ATOM  16110  HA  MET A1019      -1.780 -14.794   0.195  1.00  9.860          H  
ATOM  16111 1HB  MET A1019       0.896 -13.394   0.067  1.00 13.640          H  
ATOM  16112 2HB  MET A1019       0.146 -13.966   1.490  1.00 13.640          H  
ATOM  16113 1HG  MET A1019       0.178 -16.189   0.754  1.00 13.640          H  
ATOM  16114 2HG  MET A1019       0.923 -15.714  -0.769  1.00 13.640          H  
ATOM  16115 1HE  MET A1019       3.772 -17.537   1.201  1.00 13.640          H  
ATOM  16116 2HE  MET A1019       2.042 -17.943   1.231  1.00 13.640          H  
ATOM  16117 3HE  MET A1019       2.830 -17.508  -0.297  1.00 13.640          H  
ATOM  16118  N   GLY A1020      -3.135 -12.464   0.080  1.00  8.380          N  
ATOM  16119  CA  GLY A1020      -4.061 -13.384  -0.590  1.00  8.540          C  
ATOM  16120  C   GLY A1020      -4.597 -14.452   0.361  1.00  8.240          C  
ATOM  16121  O   GLY A1020      -4.087 -14.631   1.469  1.00  8.140          O  
ATOM  16122  H   GLY A1020      -3.528 -11.591   0.398  1.00 10.060          H  
ATOM  16123 1HA  GLY A1020      -4.895 -12.805  -0.984  1.00 10.250          H  
ATOM  16124 2HA  GLY A1020      -3.604 -13.857  -1.450  1.00 10.250          H  
ATOM  16125  N   VAL A1021      -5.675 -15.123  -0.042  1.00  8.320          N  
ATOM  16126  CA  VAL A1021      -6.218 -16.211   0.773  1.00  8.120          C  
ATOM  16127  C   VAL A1021      -6.420 -17.454  -0.080  1.00  7.510          C  
ATOM  16128  O   VAL A1021      -5.783 -18.474   0.152  1.00  7.810          O  
ATOM  16129  CB  VAL A1021      -7.526 -15.822   1.477  1.00 11.450          C  
ATOM  16130  CG1 VAL A1021      -8.046 -17.028   2.278  1.00 11.450          C  
ATOM  16131  CG2 VAL A1021      -7.278 -14.637   2.402  1.00 11.450          C  
ATOM  16132  H   VAL A1021      -6.052 -14.907  -0.954  1.00  9.980          H  
ATOM  16133  HA  VAL A1021      -5.495 -16.455   1.551  1.00  9.740          H  
ATOM  16134  HB  VAL A1021      -8.278 -15.557   0.742  1.00 13.740          H  
ATOM  16135 1HG1 VAL A1021      -8.962 -16.745   2.779  1.00 13.740          H  
ATOM  16136 2HG1 VAL A1021      -8.240 -17.879   1.628  1.00 13.740          H  
ATOM  16137 3HG1 VAL A1021      -7.306 -17.316   3.025  1.00 13.740          H  
ATOM  16138 1HG2 VAL A1021      -8.206 -14.371   2.905  1.00 13.740          H  
ATOM  16139 2HG2 VAL A1021      -6.524 -14.910   3.143  1.00 13.740          H  
ATOM  16140 3HG2 VAL A1021      -6.924 -13.785   1.831  1.00 13.740          H  
ATOM  16141  N   TYR A1022      -7.302 -17.377  -1.086  1.00  6.860          N  
ATOM  16142  CA  TYR A1022      -7.513 -18.543  -1.944  1.00  6.470          C  
ATOM  16143  C   TYR A1022      -6.172 -18.902  -2.550  1.00  6.500          C  
ATOM  16144  O   TYR A1022      -5.739 -20.051  -2.520  1.00  6.570          O  
ATOM  16145  CB  TYR A1022      -8.520 -18.287  -3.052  1.00  9.210          C  
ATOM  16146  CG  TYR A1022      -8.692 -19.489  -3.978  1.00  9.210          C  
ATOM  16147  CD1 TYR A1022      -9.497 -20.566  -3.618  1.00  9.210          C  
ATOM  16148  CD2 TYR A1022      -8.041 -19.509  -5.186  1.00  9.210          C  
ATOM  16149  CE1 TYR A1022      -9.643 -21.635  -4.474  1.00  9.210          C  
ATOM  16150  CE2 TYR A1022      -8.197 -20.561  -6.034  1.00  9.210          C  
ATOM  16151  CZ  TYR A1022      -8.989 -21.622  -5.692  1.00  9.210          C  
ATOM  16152  OH  TYR A1022      -9.144 -22.668  -6.559  1.00  9.210          O  
ATOM  16153  H   TYR A1022      -7.827 -16.533  -1.241  1.00  8.230          H  
ATOM  16154  HA  TYR A1022      -7.858 -19.382  -1.336  1.00  7.760          H  
ATOM  16155 1HB  TYR A1022      -9.479 -18.037  -2.631  1.00 11.060          H  
ATOM  16156 2HB  TYR A1022      -8.200 -17.439  -3.650  1.00 11.060          H  
ATOM  16157  HD1 TYR A1022     -10.011 -20.568  -2.665  1.00 11.060          H  
ATOM  16158  HD2 TYR A1022      -7.407 -18.675  -5.474  1.00 11.060          H  
ATOM  16159  HE1 TYR A1022     -10.273 -22.480  -4.194  1.00 11.060          H  
ATOM  16160  HE2 TYR A1022      -7.689 -20.550  -6.982  1.00 11.060          H  
ATOM  16161  HH  TYR A1022      -8.758 -22.442  -7.435  1.00 11.060          H  
ATOM  16162  N   SER A1023      -5.519 -17.887  -3.120  1.00  6.710          N  
ATOM  16163  CA  SER A1023      -4.186 -18.033  -3.675  1.00  6.970          C  
ATOM  16164  C   SER A1023      -3.230 -17.471  -2.624  1.00  7.110          C  
ATOM  16165  O   SER A1023      -3.064 -16.251  -2.506  1.00  7.370          O  
ATOM  16166  CB  SER A1023      -4.046 -17.245  -4.972  1.00  9.650          C  
ATOM  16167  OG  SER A1023      -4.899 -17.728  -5.984  1.00  9.650          O  
ATOM  16168  H   SER A1023      -5.955 -16.982  -3.142  1.00  8.050          H  
ATOM  16169  HA  SER A1023      -3.962 -19.087  -3.852  1.00  8.360          H  
ATOM  16170 1HB  SER A1023      -4.260 -16.191  -4.781  1.00 11.580          H  
ATOM  16171 2HB  SER A1023      -3.009 -17.307  -5.310  1.00 11.580          H  
ATOM  16172  HG  SER A1023      -4.690 -17.206  -6.764  1.00 11.580          H  
ATOM  16173  N   SER A1024      -2.602 -18.351  -1.848  1.00  7.290          N  
ATOM  16174  CA  SER A1024      -1.787 -17.880  -0.728  1.00  7.320          C  
ATOM  16175  C   SER A1024      -0.485 -18.649  -0.458  1.00  7.670          C  
ATOM  16176  O   SER A1024      -0.298 -19.191   0.623  1.00  7.940          O  
ATOM  16177  CB  SER A1024      -2.633 -17.855   0.519  1.00 10.240          C  
ATOM  16178  OG  SER A1024      -1.980 -17.201   1.550  1.00 10.240          O  
ATOM  16179  H   SER A1024      -2.759 -19.340  -2.013  1.00  8.750          H  
ATOM  16180  HA  SER A1024      -1.515 -16.852  -0.938  1.00  8.780          H  
ATOM  16181 1HB  SER A1024      -3.541 -17.333   0.295  1.00 12.280          H  
ATOM  16182 2HB  SER A1024      -2.898 -18.871   0.818  1.00 12.280          H  
ATOM  16183  HG  SER A1024      -2.629 -17.155   2.256  1.00 12.280          H  
ATOM  16184  N   GLN A1025       0.423 -18.755  -1.438  1.00  7.980          N  
ATOM  16185  CA  GLN A1025       0.293 -18.246  -2.801  1.00  8.740          C  
ATOM  16186  C   GLN A1025      -0.324 -19.374  -3.606  1.00  9.170          C  
ATOM  16187  O   GLN A1025      -1.053 -19.174  -4.570  1.00  9.850          O  
ATOM  16188  CB  GLN A1025       1.629 -17.835  -3.334  1.00 11.930          C  
ATOM  16189  CG  GLN A1025       1.555 -17.117  -4.609  1.00 11.930          C  
ATOM  16190  CD  GLN A1025       2.863 -16.711  -4.965  1.00 11.930          C  
ATOM  16191  OE1 GLN A1025       3.780 -16.916  -4.158  1.00 11.930          O  
ATOM  16192  NE2 GLN A1025       3.048 -16.197  -6.125  1.00 11.930          N  
ATOM  16193  H   GLN A1025       1.271 -19.260  -1.228  1.00  9.580          H  
ATOM  16194  HA  GLN A1025      -0.354 -17.372  -2.830  1.00 10.490          H  
ATOM  16195 1HB  GLN A1025       2.121 -17.191  -2.604  1.00 14.320          H  
ATOM  16196 2HB  GLN A1025       2.253 -18.719  -3.477  1.00 14.320          H  
ATOM  16197 1HG  GLN A1025       1.174 -17.770  -5.393  1.00 14.320          H  
ATOM  16198 2HG  GLN A1025       0.919 -16.245  -4.511  1.00 14.320          H  
ATOM  16199 1HE2 GLN A1025       4.004 -16.013  -6.416  1.00 14.320          H  
ATOM  16200 2HE2 GLN A1025       2.281 -16.052  -6.761  1.00 14.320          H  
ATOM  16201  N   ALA A1026      -0.005 -20.578  -3.146  1.00  9.030          N  
ATOM  16202  CA  ALA A1026      -0.453 -21.859  -3.653  1.00  9.680          C  
ATOM  16203  C   ALA A1026      -1.749 -22.272  -2.983  1.00  9.630          C  
ATOM  16204  O   ALA A1026      -2.127 -23.431  -3.059  1.00  9.950          O  
ATOM  16205  CB  ALA A1026       0.576 -22.933  -3.349  1.00 13.290          C  
ATOM  16206  H   ALA A1026       0.648 -20.619  -2.377  1.00 10.840          H  
ATOM  16207  HA  ALA A1026      -0.619 -21.770  -4.728  1.00 11.620          H  
ATOM  16208 1HB  ALA A1026       0.229 -23.898  -3.734  1.00 15.950          H  
ATOM  16209 2HB  ALA A1026       1.530 -22.692  -3.793  1.00 15.950          H  
ATOM  16210 3HB  ALA A1026       0.694 -22.990  -2.274  1.00 15.950          H  
ATOM  16211  N   GLY A1027      -2.312 -21.390  -2.136  1.00  9.460          N  
ATOM  16212  CA  GLY A1027      -3.500 -21.711  -1.328  1.00  9.600          C  
ATOM  16213  C   GLY A1027      -3.022 -22.531  -0.147  1.00  9.220          C  
ATOM  16214  O   GLY A1027      -3.791 -23.197   0.545  1.00  9.540          O  
ATOM  16215  H   GLY A1027      -1.958 -20.440  -2.103  1.00 11.350          H  
ATOM  16216 1HA  GLY A1027      -3.981 -20.797  -0.971  1.00 11.520          H  
ATOM  16217 2HA  GLY A1027      -4.230 -22.269  -1.917  1.00 11.520          H  
ATOM  16218  N   GLN A1028      -1.703 -22.491   0.019  1.00  8.700          N  
ATOM  16219  CA  GLN A1028      -0.921 -23.207   0.989  1.00  8.440          C  
ATOM  16220  C   GLN A1028      -1.096 -24.704   0.838  1.00  7.770          C  
ATOM  16221  O   GLN A1028      -0.891 -25.422   1.810  1.00  7.830          O  
ATOM  16222  CB  GLN A1028      -1.300 -22.798   2.418  1.00 11.920          C  
ATOM  16223  CG  GLN A1028      -1.050 -21.382   2.789  1.00 11.920          C  
ATOM  16224  CD  GLN A1028      -1.442 -21.125   4.232  1.00 11.920          C  
ATOM  16225  OE1 GLN A1028      -2.629 -21.203   4.572  1.00 11.920          O  
ATOM  16226  NE2 GLN A1028      -0.474 -20.821   5.073  1.00 11.920          N  
ATOM  16227  H   GLN A1028      -1.209 -21.899  -0.624  1.00 10.440          H  
ATOM  16228  HA  GLN A1028       0.128 -22.965   0.825  1.00 10.130          H  
ATOM  16229 1HB  GLN A1028      -2.341 -22.926   2.548  1.00 14.300          H  
ATOM  16230 2HB  GLN A1028      -0.792 -23.434   3.140  1.00 14.300          H  
ATOM  16231 1HG  GLN A1028       0.005 -21.149   2.658  1.00 14.300          H  
ATOM  16232 2HG  GLN A1028      -1.658 -20.741   2.154  1.00 14.300          H  
ATOM  16233 1HE2 GLN A1028      -0.679 -20.635   6.040  1.00 14.300          H  
ATOM  16234 2HE2 GLN A1028       0.472 -20.763   4.746  1.00 14.300          H  
ATOM  16235  N   ILE A1029      -1.330 -25.197  -0.387  1.00  7.330          N  
ATOM  16236  CA  ILE A1029      -1.485 -26.631  -0.579  1.00  6.700          C  
ATOM  16237  C   ILE A1029      -0.438 -27.255  -1.475  1.00  5.920          C  
ATOM  16238  O   ILE A1029       0.027 -26.664  -2.459  1.00  5.730          O  
ATOM  16239  CB  ILE A1029      -2.884 -26.997  -1.140  1.00  9.630          C  
ATOM  16240  CG1 ILE A1029      -3.162 -26.253  -2.450  1.00  9.630          C  
ATOM  16241  CG2 ILE A1029      -3.954 -26.745  -0.085  1.00  9.630          C  
ATOM  16242  CD1 ILE A1029      -4.352 -26.731  -3.237  1.00  9.630          C  
ATOM  16243  H   ILE A1029      -1.462 -24.577  -1.194  1.00  8.800          H  
ATOM  16244  HA  ILE A1029      -1.402 -27.105   0.394  1.00  8.040          H  
ATOM  16245  HB  ILE A1029      -2.869 -28.026  -1.401  1.00 11.560          H  
ATOM  16246 1HG1 ILE A1029      -3.352 -25.227  -2.201  1.00 11.560          H  
ATOM  16247 2HG1 ILE A1029      -2.297 -26.304  -3.091  1.00 11.560          H  
ATOM  16248 1HG2 ILE A1029      -4.931 -27.040  -0.443  1.00 11.560          H  
ATOM  16249 2HG2 ILE A1029      -3.703 -27.326   0.789  1.00 11.560          H  
ATOM  16250 3HG2 ILE A1029      -3.966 -25.690   0.165  1.00 11.560          H  
ATOM  16251 1HD1 ILE A1029      -4.436 -26.113  -4.120  1.00 11.560          H  
ATOM  16252 2HD1 ILE A1029      -4.197 -27.753  -3.533  1.00 11.560          H  
ATOM  16253 3HD1 ILE A1029      -5.264 -26.658  -2.658  1.00 11.560          H  
ATOM  16254  N   ARG A1030      -0.108 -28.506  -1.174  1.00  5.580          N  
ATOM  16255  CA  ARG A1030       0.854 -29.249  -1.971  1.00  4.940          C  
ATOM  16256  C   ARG A1030       0.214 -29.709  -3.253  1.00  4.360          C  
ATOM  16257  O   ARG A1030      -0.017 -30.895  -3.486  1.00  4.410          O  
ATOM  16258  CB  ARG A1030       1.390 -30.462  -1.223  1.00  7.170          C  
ATOM  16259  CG  ARG A1030       2.182 -30.113  -0.010  1.00  7.170          C  
ATOM  16260  CD  ARG A1030       2.703 -31.283   0.732  1.00  7.170          C  
ATOM  16261  NE  ARG A1030       3.208 -30.832   2.004  1.00  7.170          N  
ATOM  16262  CZ  ARG A1030       3.888 -31.507   2.937  1.00  7.170          C  
ATOM  16263  NH1 ARG A1030       4.237 -32.774   2.805  1.00  7.170          N  
ATOM  16264  NH2 ARG A1030       4.186 -30.793   3.994  1.00  7.170          N  
ATOM  16265  H   ARG A1030      -0.509 -28.916  -0.328  1.00  6.700          H  
ATOM  16266  HA  ARG A1030       1.690 -28.594  -2.214  1.00  5.930          H  
ATOM  16267 1HB  ARG A1030       0.554 -31.084  -0.907  1.00  8.610          H  
ATOM  16268 2HB  ARG A1030       2.020 -31.060  -1.884  1.00  8.610          H  
ATOM  16269 1HG  ARG A1030       3.049 -29.538  -0.326  1.00  8.610          H  
ATOM  16270 2HG  ARG A1030       1.598 -29.500   0.646  1.00  8.610          H  
ATOM  16271 1HD  ARG A1030       1.923 -32.011   0.895  1.00  8.610          H  
ATOM  16272 2HD  ARG A1030       3.521 -31.730   0.175  1.00  8.610          H  
ATOM  16273  HE  ARG A1030       3.025 -29.849   2.244  1.00  8.610          H  
ATOM  16274 1HH1 ARG A1030       3.989 -33.283   1.976  1.00  8.610          H  
ATOM  16275 2HH1 ARG A1030       4.765 -33.230   3.537  1.00  8.610          H  
ATOM  16276 1HH2 ARG A1030       3.856 -29.818   3.996  1.00  8.610          H  
ATOM  16277 2HH2 ARG A1030       4.718 -31.157   4.790  1.00  8.610          H  
ATOM  16278  N   ILE A1031      -0.039 -28.770  -4.139  1.00  4.060          N  
ATOM  16279  CA  ILE A1031      -0.701 -29.120  -5.374  1.00  3.850          C  
ATOM  16280  C   ILE A1031       0.343 -29.532  -6.389  1.00  3.140          C  
ATOM  16281  O   ILE A1031       0.684 -28.824  -7.336  1.00  3.530          O  
ATOM  16282  CB  ILE A1031      -1.660 -27.966  -5.796  1.00  5.470          C  
ATOM  16283  CG1 ILE A1031      -2.473 -28.345  -7.035  1.00  5.470          C  
ATOM  16284  CG2 ILE A1031      -0.918 -26.620  -5.975  1.00  5.470          C  
ATOM  16285  CD1 ILE A1031      -3.704 -27.490  -7.246  1.00  5.470          C  
ATOM  16286  H   ILE A1031       0.197 -27.812  -3.886  1.00  4.870          H  
ATOM  16287  HA  ILE A1031      -1.322 -29.986  -5.191  1.00  4.620          H  
ATOM  16288  HB  ILE A1031      -2.373 -27.842  -5.003  1.00  6.570          H  
ATOM  16289 1HG1 ILE A1031      -1.842 -28.216  -7.902  1.00  6.570          H  
ATOM  16290 2HG1 ILE A1031      -2.764 -29.378  -6.978  1.00  6.570          H  
ATOM  16291 1HG2 ILE A1031      -1.623 -25.831  -6.204  1.00  6.570          H  
ATOM  16292 2HG2 ILE A1031      -0.405 -26.360  -5.054  1.00  6.570          H  
ATOM  16293 3HG2 ILE A1031      -0.194 -26.681  -6.777  1.00  6.570          H  
ATOM  16294 1HD1 ILE A1031      -4.202 -27.798  -8.134  1.00  6.570          H  
ATOM  16295 2HD1 ILE A1031      -4.374 -27.612  -6.396  1.00  6.570          H  
ATOM  16296 3HD1 ILE A1031      -3.439 -26.448  -7.348  1.00  6.570          H  
ATOM  16297  N   ASN A1032       0.824 -30.748  -6.139  1.00  2.600          N  
ATOM  16298  CA  ASN A1032       1.865 -31.419  -6.885  1.00  2.450          C  
ATOM  16299  C   ASN A1032       1.286 -32.417  -7.865  1.00  2.350          C  
ATOM  16300  O   ASN A1032       0.071 -32.644  -7.882  1.00  2.780          O  
ATOM  16301  CB  ASN A1032       2.827 -32.081  -5.912  1.00  3.490          C  
ATOM  16302  CG  ASN A1032       2.200 -33.198  -5.053  1.00  3.490          C  
ATOM  16303  OD1 ASN A1032       1.139 -33.781  -5.357  1.00  3.490          O  
ATOM  16304  ND2 ASN A1032       2.870 -33.494  -3.962  1.00  3.490          N  
ATOM  16305  H   ASN A1032       0.436 -31.192  -5.303  1.00  3.120          H  
ATOM  16306  HA  ASN A1032       2.412 -30.675  -7.467  1.00  2.940          H  
ATOM  16307 1HB  ASN A1032       3.675 -32.489  -6.455  1.00  4.190          H  
ATOM  16308 2HB  ASN A1032       3.213 -31.318  -5.238  1.00  4.190          H  
ATOM  16309 1HD2 ASN A1032       2.532 -34.208  -3.348  1.00  4.190          H  
ATOM  16310 2HD2 ASN A1032       3.721 -33.010  -3.744  1.00  4.190          H  
ATOM  16311  N   ASP A1033       2.163 -33.092  -8.617  1.00  2.450          N  
ATOM  16312  CA  ASP A1033       1.694 -34.046  -9.609  1.00  2.740          C  
ATOM  16313  C   ASP A1033       0.888 -35.183  -9.015  1.00  2.330          C  
ATOM  16314  O   ASP A1033      -0.251 -35.411  -9.401  1.00  2.350          O  
ATOM  16315  CB  ASP A1033       2.868 -34.699 -10.340  1.00  3.720          C  
ATOM  16316  CG  ASP A1033       3.646 -33.786 -11.270  1.00  3.720          C  
ATOM  16317  OD1 ASP A1033       3.203 -32.706 -11.569  1.00  3.720          O  
ATOM  16318  OD2 ASP A1033       4.712 -34.187 -11.660  1.00  3.720          O  
ATOM  16319  H   ASP A1033       3.149 -32.882  -8.559  1.00  2.940          H  
ATOM  16320  HA  ASP A1033       1.080 -33.517 -10.335  1.00  3.290          H  
ATOM  16321 1HB  ASP A1033       3.559 -35.121  -9.614  1.00  4.460          H  
ATOM  16322 2HB  ASP A1033       2.479 -35.540 -10.934  1.00  4.460          H  
ATOM  16323  N   ALA A1034       1.409 -35.842  -7.983  1.00  2.190          N  
ATOM  16324  CA  ALA A1034       0.704 -37.016  -7.485  1.00  2.160          C  
ATOM  16325  C   ALA A1034      -0.729 -36.726  -7.048  1.00  1.930          C  
ATOM  16326  O   ALA A1034      -1.648 -37.502  -7.355  1.00  2.160          O  
ATOM  16327  CB  ALA A1034       1.466 -37.605  -6.317  1.00  3.040          C  
ATOM  16328  H   ALA A1034       2.320 -35.590  -7.631  1.00  2.630          H  
ATOM  16329  HA  ALA A1034       0.664 -37.744  -8.298  1.00  2.590          H  
ATOM  16330 1HB  ALA A1034       0.961 -38.505  -5.971  1.00  3.640          H  
ATOM  16331 2HB  ALA A1034       2.478 -37.851  -6.633  1.00  3.640          H  
ATOM  16332 3HB  ALA A1034       1.502 -36.875  -5.508  1.00  3.640          H  
ATOM  16333  N   LEU A1035      -0.946 -35.608  -6.357  1.00  1.780          N  
ATOM  16334  CA  LEU A1035      -2.307 -35.370  -5.937  1.00  1.750          C  
ATOM  16335  C   LEU A1035      -3.176 -34.922  -7.091  1.00  1.720          C  
ATOM  16336  O   LEU A1035      -4.299 -35.411  -7.223  1.00  1.780          O  
ATOM  16337  CB  LEU A1035      -2.354 -34.371  -4.777  1.00  2.460          C  
ATOM  16338  CG  LEU A1035      -1.793 -34.879  -3.406  1.00  2.460          C  
ATOM  16339  CD1 LEU A1035      -1.710 -33.718  -2.433  1.00  2.460          C  
ATOM  16340  CD2 LEU A1035      -2.723 -35.953  -2.816  1.00  2.460          C  
ATOM  16341  H   LEU A1035      -0.184 -34.971  -6.109  1.00  2.140          H  
ATOM  16342  HA  LEU A1035      -2.718 -36.310  -5.589  1.00  2.100          H  
ATOM  16343 1HB  LEU A1035      -1.764 -33.499  -5.058  1.00  2.950          H  
ATOM  16344 2HB  LEU A1035      -3.388 -34.060  -4.628  1.00  2.950          H  
ATOM  16345  HG  LEU A1035      -0.791 -35.282  -3.552  1.00  2.950          H  
ATOM  16346 1HD1 LEU A1035      -1.313 -34.062  -1.480  1.00  2.950          H  
ATOM  16347 2HD1 LEU A1035      -1.055 -32.959  -2.840  1.00  2.950          H  
ATOM  16348 3HD1 LEU A1035      -2.701 -33.313  -2.282  1.00  2.950          H  
ATOM  16349 1HD2 LEU A1035      -2.327 -36.285  -1.857  1.00  2.950          H  
ATOM  16350 2HD2 LEU A1035      -3.719 -35.524  -2.668  1.00  2.950          H  
ATOM  16351 3HD2 LEU A1035      -2.801 -36.812  -3.472  1.00  2.950          H  
ATOM  16352  N   MET A1036      -2.690 -34.050  -7.987  1.00  1.800          N  
ATOM  16353  CA  MET A1036      -3.596 -33.651  -9.055  1.00  1.920          C  
ATOM  16354  C   MET A1036      -3.860 -34.797 -10.023  1.00  1.830          C  
ATOM  16355  O   MET A1036      -4.960 -34.923 -10.554  1.00  1.810          O  
ATOM  16356  CB  MET A1036      -3.099 -32.412  -9.787  1.00  2.640          C  
ATOM  16357  CG  MET A1036      -1.857 -32.561 -10.614  1.00  2.640          C  
ATOM  16358  SD  MET A1036      -1.398 -31.022 -11.436  1.00  2.640          S  
ATOM  16359  CE  MET A1036      -0.755 -30.061 -10.060  1.00  2.640          C  
ATOM  16360  H   MET A1036      -1.739 -33.669  -7.919  1.00  2.160          H  
ATOM  16361  HA  MET A1036      -4.548 -33.387  -8.599  1.00  2.300          H  
ATOM  16362 1HB  MET A1036      -3.853 -32.126 -10.497  1.00  3.170          H  
ATOM  16363 2HB  MET A1036      -2.974 -31.603  -9.077  1.00  3.170          H  
ATOM  16364 1HG  MET A1036      -1.056 -32.866  -9.984  1.00  3.170          H  
ATOM  16365 2HG  MET A1036      -1.990 -33.328 -11.381  1.00  3.170          H  
ATOM  16366 1HE  MET A1036      -0.432 -29.083 -10.409  1.00  3.170          H  
ATOM  16367 2HE  MET A1036      -1.514 -29.939  -9.315  1.00  3.170          H  
ATOM  16368 3HE  MET A1036       0.092 -30.576  -9.623  1.00  3.170          H  
ATOM  16369  N   ASP A1037      -2.908 -35.716 -10.194  1.00  1.970          N  
ATOM  16370  CA  ASP A1037      -3.100 -36.832 -11.118  1.00  2.150          C  
ATOM  16371  C   ASP A1037      -4.310 -37.665 -10.708  1.00  1.930          C  
ATOM  16372  O   ASP A1037      -5.077 -38.131 -11.559  1.00  2.020          O  
ATOM  16373  CB  ASP A1037      -1.852 -37.729 -11.168  1.00  2.940          C  
ATOM  16374  CG  ASP A1037      -0.632 -37.132 -11.928  1.00  2.940          C  
ATOM  16375  OD1 ASP A1037      -0.790 -36.194 -12.680  1.00  2.940          O  
ATOM  16376  OD2 ASP A1037       0.454 -37.631 -11.725  1.00  2.940          O  
ATOM  16377  H   ASP A1037      -2.004 -35.592  -9.739  1.00  2.360          H  
ATOM  16378  HA  ASP A1037      -3.281 -36.428 -12.115  1.00  2.580          H  
ATOM  16379 1HB  ASP A1037      -1.534 -37.937 -10.142  1.00  3.530          H  
ATOM  16380 2HB  ASP A1037      -2.113 -38.682 -11.623  1.00  3.530          H  
ATOM  16381  N   SER A1038      -4.511 -37.787  -9.389  1.00  1.920          N  
ATOM  16382  CA  SER A1038      -5.609 -38.557  -8.808  1.00  2.160          C  
ATOM  16383  C   SER A1038      -6.960 -37.817  -8.870  1.00  2.040          C  
ATOM  16384  O   SER A1038      -8.000 -38.383  -8.524  1.00  2.390          O  
ATOM  16385  CB  SER A1038      -5.291 -38.876  -7.349  1.00  2.930          C  
ATOM  16386  OG  SER A1038      -5.448 -37.750  -6.494  1.00  2.930          O  
ATOM  16387  H   SER A1038      -3.801 -37.395  -8.764  1.00  2.300          H  
ATOM  16388  HA  SER A1038      -5.699 -39.491  -9.354  1.00  2.590          H  
ATOM  16389 1HB  SER A1038      -5.926 -39.685  -7.008  1.00  3.510          H  
ATOM  16390 2HB  SER A1038      -4.259 -39.221  -7.292  1.00  3.510          H  
ATOM  16391  HG  SER A1038      -4.891 -37.016  -6.836  1.00  3.510          H  
ATOM  16392  N   ILE A1039      -6.944 -36.538  -9.269  1.00  1.770          N  
ATOM  16393  CA  ILE A1039      -8.134 -35.693  -9.299  1.00  1.920          C  
ATOM  16394  C   ILE A1039      -8.528 -35.251 -10.734  1.00  1.790          C  
ATOM  16395  O   ILE A1039      -9.677 -35.417 -11.153  1.00  2.030          O  
ATOM  16396  CB  ILE A1039      -7.902 -34.453  -8.398  1.00  2.630          C  
ATOM  16397  CG1 ILE A1039      -7.615 -34.914  -6.930  1.00  2.630          C  
ATOM  16398  CG2 ILE A1039      -9.160 -33.584  -8.391  1.00  2.630          C  
ATOM  16399  CD1 ILE A1039      -7.093 -33.832  -5.988  1.00  2.630          C  
ATOM  16400  H   ILE A1039      -6.066 -36.135  -9.587  1.00  2.120          H  
ATOM  16401  HA  ILE A1039      -8.959 -36.254  -8.877  1.00  2.300          H  
ATOM  16402  HB  ILE A1039      -7.048 -33.887  -8.764  1.00  3.150          H  
ATOM  16403 1HG1 ILE A1039      -8.533 -35.323  -6.513  1.00  3.150          H  
ATOM  16404 2HG1 ILE A1039      -6.873 -35.697  -6.953  1.00  3.150          H  
ATOM  16405 1HG2 ILE A1039      -9.006 -32.725  -7.773  1.00  3.150          H  
ATOM  16406 2HG2 ILE A1039      -9.398 -33.260  -9.367  1.00  3.150          H  
ATOM  16407 3HG2 ILE A1039     -10.000 -34.165  -8.006  1.00  3.150          H  
ATOM  16408 1HD1 ILE A1039      -6.918 -34.266  -5.004  1.00  3.150          H  
ATOM  16409 2HD1 ILE A1039      -6.156 -33.442  -6.378  1.00  3.150          H  
ATOM  16410 3HD1 ILE A1039      -7.799 -33.032  -5.892  1.00  3.150          H  
ATOM  16411  N   ILE A1040      -7.594 -34.630 -11.456  1.00  1.610          N  
ATOM  16412  CA  ILE A1040      -7.872 -34.057 -12.777  1.00  1.710          C  
ATOM  16413  C   ILE A1040      -7.213 -34.767 -13.962  1.00  1.540          C  
ATOM  16414  O   ILE A1040      -5.987 -34.823 -14.066  1.00  1.660          O  
ATOM  16415  CB  ILE A1040      -7.409 -32.590 -12.778  1.00  2.350          C  
ATOM  16416  CG1 ILE A1040      -8.103 -31.798 -11.633  1.00  2.350          C  
ATOM  16417  CG2 ILE A1040      -7.581 -31.941 -14.108  1.00  2.350          C  
ATOM  16418  CD1 ILE A1040      -9.620 -31.723 -11.602  1.00  2.350          C  
ATOM  16419  H   ILE A1040      -6.651 -34.562 -11.075  1.00  1.930          H  
ATOM  16420  HA  ILE A1040      -8.944 -34.095 -12.951  1.00  2.050          H  
ATOM  16421  HB  ILE A1040      -6.340 -32.572 -12.543  1.00  2.820          H  
ATOM  16422 1HG1 ILE A1040      -7.757 -32.206 -10.694  1.00  2.820          H  
ATOM  16423 2HG1 ILE A1040      -7.777 -30.799 -11.720  1.00  2.820          H  
ATOM  16424 1HG2 ILE A1040      -7.204 -30.915 -14.056  1.00  2.820          H  
ATOM  16425 2HG2 ILE A1040      -7.028 -32.474 -14.881  1.00  2.820          H  
ATOM  16426 3HG2 ILE A1040      -8.617 -31.953 -14.347  1.00  2.820          H  
ATOM  16427 1HD1 ILE A1040      -9.922 -31.112 -10.757  1.00  2.820          H  
ATOM  16428 2HD1 ILE A1040      -9.980 -31.277 -12.486  1.00  2.820          H  
ATOM  16429 3HD1 ILE A1040     -10.052 -32.711 -11.493  1.00  2.820          H  
ATOM  16430  N   GLN A1041      -8.028 -35.190 -14.934  1.00  1.430          N  
ATOM  16431  CA  GLN A1041      -7.495 -35.846 -16.121  1.00  1.390          C  
ATOM  16432  C   GLN A1041      -8.005 -35.199 -17.401  1.00  1.370          C  
ATOM  16433  O   GLN A1041      -9.167 -34.781 -17.480  1.00  1.590          O  
ATOM  16434  CB  GLN A1041      -7.899 -37.324 -16.142  1.00  1.960          C  
ATOM  16435  CG  GLN A1041      -7.332 -38.169 -15.016  1.00  1.960          C  
ATOM  16436  CD  GLN A1041      -7.788 -39.625 -15.111  1.00  1.960          C  
ATOM  16437  OE1 GLN A1041      -8.947 -39.940 -14.821  1.00  1.960          O  
ATOM  16438  NE2 GLN A1041      -6.887 -40.508 -15.528  1.00  1.960          N  
ATOM  16439  H   GLN A1041      -9.046 -35.095 -14.829  1.00  1.720          H  
ATOM  16440  HA  GLN A1041      -6.410 -35.768 -16.111  1.00  1.670          H  
ATOM  16441 1HB  GLN A1041      -8.988 -37.396 -16.096  1.00  2.350          H  
ATOM  16442 2HB  GLN A1041      -7.584 -37.770 -17.085  1.00  2.350          H  
ATOM  16443 1HG  GLN A1041      -6.244 -38.136 -15.058  1.00  2.350          H  
ATOM  16444 2HG  GLN A1041      -7.678 -37.764 -14.064  1.00  2.350          H  
ATOM  16445 1HE2 GLN A1041      -7.137 -41.475 -15.617  1.00  2.350          H  
ATOM  16446 2HE2 GLN A1041      -5.958 -40.210 -15.755  1.00  2.350          H  
ATOM  16447  N   HIS A1042      -7.156 -35.172 -18.423  1.00  1.370          N  
ATOM  16448  CA  HIS A1042      -7.590 -34.666 -19.710  1.00  1.490          C  
ATOM  16449  C   HIS A1042      -6.740 -35.181 -20.854  1.00  1.630          C  
ATOM  16450  O   HIS A1042      -5.580 -35.564 -20.674  1.00  1.680          O  
ATOM  16451  CB  HIS A1042      -7.623 -33.135 -19.707  1.00  2.040          C  
ATOM  16452  CG  HIS A1042      -6.358 -32.446 -19.555  1.00  2.040          C  
ATOM  16453  ND1 HIS A1042      -5.560 -32.107 -20.623  1.00  2.040          N  
ATOM  16454  CD2 HIS A1042      -5.726 -32.001 -18.452  1.00  2.040          C  
ATOM  16455  CE1 HIS A1042      -4.500 -31.479 -20.181  1.00  2.040          C  
ATOM  16456  NE2 HIS A1042      -4.575 -31.407 -18.870  1.00  2.040          N  
ATOM  16457  H   HIS A1042      -6.207 -35.509 -18.310  1.00  1.640          H  
ATOM  16458  HA  HIS A1042      -8.607 -35.005 -19.903  1.00  1.790          H  
ATOM  16459 1HB  HIS A1042      -8.088 -32.791 -20.631  1.00  2.450          H  
ATOM  16460 2HB  HIS A1042      -8.226 -32.806 -18.885  1.00  2.450          H  
ATOM  16461  HD1 HIS A1042      -5.634 -32.454 -21.586  1.00  2.450          H  
ATOM  16462  HD2 HIS A1042      -5.970 -32.035 -17.387  1.00  2.450          H  
ATOM  16463  HE1 HIS A1042      -3.749 -31.121 -20.869  1.00  2.450          H  
ATOM  16464  N   ARG A1043      -7.327 -35.146 -22.039  1.00  1.850          N  
ATOM  16465  CA  ARG A1043      -6.624 -35.505 -23.266  1.00  2.120          C  
ATOM  16466  C   ARG A1043      -5.725 -34.343 -23.716  1.00  2.010          C  
ATOM  16467  O   ARG A1043      -5.917 -33.186 -23.302  1.00  1.940          O  
ATOM  16468  CB  ARG A1043      -7.614 -35.908 -24.356  1.00  2.860          C  
ATOM  16469  CG  ARG A1043      -8.407 -37.172 -24.058  1.00  2.860          C  
ATOM  16470  CD  ARG A1043      -9.395 -37.487 -25.134  1.00  2.860          C  
ATOM  16471  NE  ARG A1043     -10.241 -38.627 -24.762  1.00  2.860          N  
ATOM  16472  CZ  ARG A1043     -11.323 -39.068 -25.451  1.00  2.860          C  
ATOM  16473  NH1 ARG A1043     -11.701 -38.477 -26.566  1.00  2.860          N  
ATOM  16474  NH2 ARG A1043     -12.009 -40.101 -24.992  1.00  2.860          N  
ATOM  16475  H   ARG A1043      -8.312 -34.863 -22.058  1.00  2.220          H  
ATOM  16476  HA  ARG A1043      -5.988 -36.366 -23.060  1.00  2.540          H  
ATOM  16477 1HB  ARG A1043      -8.353 -35.151 -24.472  1.00  3.430          H  
ATOM  16478 2HB  ARG A1043      -7.102 -36.026 -25.312  1.00  3.430          H  
ATOM  16479 1HG  ARG A1043      -7.727 -38.016 -23.955  1.00  3.430          H  
ATOM  16480 2HG  ARG A1043      -8.959 -37.034 -23.127  1.00  3.430          H  
ATOM  16481 1HD  ARG A1043     -10.032 -36.617 -25.312  1.00  3.430          H  
ATOM  16482 2HD  ARG A1043      -8.860 -37.739 -26.050  1.00  3.430          H  
ATOM  16483  HE  ARG A1043     -10.000 -39.120 -23.911  1.00  3.430          H  
ATOM  16484 1HH1 ARG A1043     -11.188 -37.684 -26.926  1.00  3.430          H  
ATOM  16485 2HH1 ARG A1043     -12.517 -38.812 -27.062  1.00  3.430          H  
ATOM  16486 1HH2 ARG A1043     -11.733 -40.553 -24.133  1.00  3.430          H  
ATOM  16487 2HH2 ARG A1043     -12.826 -40.428 -25.489  1.00  3.430          H  
ATOM  16488  N   ARG A1044      -4.721 -34.668 -24.540  1.00  2.150          N  
ATOM  16489  CA  ARG A1044      -3.751 -33.694 -25.058  1.00  2.140          C  
ATOM  16490  C   ARG A1044      -3.914 -33.434 -26.554  1.00  2.140          C  
ATOM  16491  O   ARG A1044      -4.416 -34.293 -27.284  1.00  2.360          O  
ATOM  16492  CB  ARG A1044      -2.336 -34.207 -24.807  1.00  3.000          C  
ATOM  16493  CG  ARG A1044      -1.967 -34.480 -23.334  1.00  3.000          C  
ATOM  16494  CD  ARG A1044      -1.864 -33.230 -22.544  1.00  3.000          C  
ATOM  16495  NE  ARG A1044      -0.818 -32.346 -23.072  1.00  3.000          N  
ATOM  16496  CZ  ARG A1044       0.502 -32.392 -22.757  1.00  3.000          C  
ATOM  16497  NH1 ARG A1044       0.968 -33.283 -21.895  1.00  3.000          N  
ATOM  16498  NH2 ARG A1044       1.333 -31.529 -23.322  1.00  3.000          N  
ATOM  16499  H   ARG A1044      -4.628 -35.632 -24.830  1.00  2.580          H  
ATOM  16500  HA  ARG A1044      -3.896 -32.744 -24.545  1.00  2.570          H  
ATOM  16501 1HB  ARG A1044      -2.193 -35.134 -25.354  1.00  3.600          H  
ATOM  16502 2HB  ARG A1044      -1.622 -33.485 -25.207  1.00  3.600          H  
ATOM  16503 1HG  ARG A1044      -2.736 -35.104 -22.875  1.00  3.600          H  
ATOM  16504 2HG  ARG A1044      -1.011 -34.997 -23.294  1.00  3.600          H  
ATOM  16505 1HD  ARG A1044      -2.809 -32.694 -22.580  1.00  3.600          H  
ATOM  16506 2HD  ARG A1044      -1.640 -33.462 -21.507  1.00  3.600          H  
ATOM  16507  HE  ARG A1044      -1.125 -31.634 -23.762  1.00  3.600          H  
ATOM  16508 1HH1 ARG A1044       0.345 -33.945 -21.460  1.00  3.600          H  
ATOM  16509 2HH1 ARG A1044       1.953 -33.303 -21.670  1.00  3.600          H  
ATOM  16510 1HH2 ARG A1044       0.982 -30.848 -23.983  1.00  3.600          H  
ATOM  16511 2HH2 ARG A1044       2.315 -31.550 -23.098  1.00  3.600          H  
ATOM  16512  N   GLY A1045      -3.497 -32.245 -27.003  1.00  2.110          N  
ATOM  16513  CA  GLY A1045      -3.566 -31.896 -28.430  1.00  2.340          C  
ATOM  16514  C   GLY A1045      -2.190 -31.687 -29.076  1.00  2.130          C  
ATOM  16515  O   GLY A1045      -1.198 -32.266 -28.630  1.00  2.440          O  
ATOM  16516  H   GLY A1045      -3.106 -31.569 -26.316  1.00  2.530          H  
ATOM  16517 1HA  GLY A1045      -4.109 -32.675 -28.964  1.00  2.810          H  
ATOM  16518 2HA  GLY A1045      -4.138 -30.988 -28.521  1.00  2.810          H  
ATOM  16519  N   PRO A1046      -2.134 -30.906 -30.183  1.00  2.160          N  
ATOM  16520  CA  PRO A1046      -0.943 -30.525 -30.926  1.00  2.240          C  
ATOM  16521  C   PRO A1046      -0.110 -29.775 -29.914  1.00  2.120          C  
ATOM  16522  O   PRO A1046      -0.692 -29.189 -29.002  1.00  2.540          O  
ATOM  16523  CB  PRO A1046      -1.496 -29.610 -32.029  1.00  3.360          C  
ATOM  16524  CG  PRO A1046      -2.946 -30.024 -32.175  1.00  3.360          C  
ATOM  16525  CD  PRO A1046      -3.383 -30.395 -30.779  1.00  3.360          C  
ATOM  16526  HA  PRO A1046      -0.441 -31.421 -31.312  1.00  2.690          H  
ATOM  16527 1HB  PRO A1046      -1.379 -28.555 -31.737  1.00  4.030          H  
ATOM  16528 2HB  PRO A1046      -0.923 -29.749 -32.960  1.00  4.030          H  
ATOM  16529 1HG  PRO A1046      -3.535 -29.189 -32.588  1.00  4.030          H  
ATOM  16530 2HG  PRO A1046      -3.038 -30.859 -32.888  1.00  4.030          H  
ATOM  16531 1HD  PRO A1046      -3.717 -29.498 -30.257  1.00  4.030          H  
ATOM  16532 2HD  PRO A1046      -4.155 -31.168 -30.838  1.00  4.030          H  
ATOM  16533  N   PRO A1047       1.221 -29.753 -29.995  1.00  2.040          N  
ATOM  16534  CA  PRO A1047       2.022 -29.075 -29.003  1.00  2.200          C  
ATOM  16535  C   PRO A1047       1.700 -27.591 -28.938  1.00  2.080          C  
ATOM  16536  O   PRO A1047       2.325 -26.763 -29.600  1.00  2.290          O  
ATOM  16537  CB  PRO A1047       3.447 -29.349 -29.505  1.00  3.300          C  
ATOM  16538  CG  PRO A1047       3.289 -29.585 -31.008  1.00  3.300          C  
ATOM  16539  CD  PRO A1047       1.934 -30.284 -31.150  1.00  3.300          C  
ATOM  16540  HA  PRO A1047       1.852 -29.547 -28.024  1.00  2.640          H  
ATOM  16541 1HB  PRO A1047       4.096 -28.490 -29.274  1.00  3.960          H  
ATOM  16542 2HB  PRO A1047       3.871 -30.217 -28.979  1.00  3.960          H  
ATOM  16543 1HG  PRO A1047       3.327 -28.617 -31.539  1.00  3.960          H  
ATOM  16544 2HG  PRO A1047       4.127 -30.189 -31.390  1.00  3.960          H  
ATOM  16545 1HD  PRO A1047       1.453 -29.979 -32.088  1.00  3.960          H  
ATOM  16546 2HD  PRO A1047       2.044 -31.376 -31.069  1.00  3.960          H  
ATOM  16547  N   LEU A1048       0.781 -27.290 -28.043  1.00  1.900          N  
ATOM  16548  CA  LEU A1048       0.289 -25.978 -27.695  1.00  1.900          C  
ATOM  16549  C   LEU A1048       0.089 -25.956 -26.186  1.00  2.000          C  
ATOM  16550  O   LEU A1048      -1.062 -25.867 -25.741  1.00  2.300          O  
ATOM  16551  CB  LEU A1048      -1.040 -25.717 -28.420  1.00  2.660          C  
ATOM  16552  CG  LEU A1048      -0.990 -25.634 -29.979  1.00  2.660          C  
ATOM  16553  CD1 LEU A1048      -2.403 -25.672 -30.534  1.00  2.660          C  
ATOM  16554  CD2 LEU A1048      -0.306 -24.337 -30.393  1.00  2.660          C  
ATOM  16555  H   LEU A1048       0.315 -28.089 -27.624  1.00  2.280          H  
ATOM  16556  HA  LEU A1048       1.009 -25.229 -27.993  1.00  2.280          H  
ATOM  16557 1HB  LEU A1048      -1.731 -26.524 -28.163  1.00  3.190          H  
ATOM  16558 2HB  LEU A1048      -1.450 -24.779 -28.055  1.00  3.190          H  
ATOM  16559  HG  LEU A1048      -0.444 -26.484 -30.383  1.00  3.190          H  
ATOM  16560 1HD1 LEU A1048      -2.372 -25.615 -31.619  1.00  3.190          H  
ATOM  16561 2HD1 LEU A1048      -2.852 -26.605 -30.241  1.00  3.190          H  
ATOM  16562 3HD1 LEU A1048      -2.981 -24.836 -30.140  1.00  3.190          H  
ATOM  16563 1HD2 LEU A1048      -0.278 -24.275 -31.479  1.00  3.190          H  
ATOM  16564 2HD2 LEU A1048      -0.860 -23.486 -29.994  1.00  3.190          H  
ATOM  16565 3HD2 LEU A1048       0.713 -24.315 -30.015  1.00  3.190          H  
ATOM  16566  N   PRO A1049       1.170 -26.004 -25.374  1.00  1.950          N  
ATOM  16567  CA  PRO A1049       1.140 -26.190 -23.931  1.00  1.870          C  
ATOM  16568  C   PRO A1049       0.368 -25.094 -23.229  1.00  1.740          C  
ATOM  16569  O   PRO A1049      -0.172 -25.295 -22.148  1.00  1.740          O  
ATOM  16570  CB  PRO A1049       2.615 -26.198 -23.546  1.00  2.810          C  
ATOM  16571  CG  PRO A1049       3.321 -25.446 -24.661  1.00  2.810          C  
ATOM  16572  CD  PRO A1049       2.535 -25.776 -25.918  1.00  2.810          C  
ATOM  16573  HA  PRO A1049       0.686 -27.173 -23.714  1.00  2.240          H  
ATOM  16574 1HB  PRO A1049       2.722 -25.736 -22.566  1.00  3.370          H  
ATOM  16575 2HB  PRO A1049       2.972 -27.234 -23.447  1.00  3.370          H  
ATOM  16576 1HG  PRO A1049       3.350 -24.367 -24.438  1.00  3.370          H  
ATOM  16577 2HG  PRO A1049       4.367 -25.778 -24.721  1.00  3.370          H  
ATOM  16578 1HD  PRO A1049       2.582 -24.908 -26.583  1.00  3.370          H  
ATOM  16579 2HD  PRO A1049       2.929 -26.687 -26.394  1.00  3.370          H  
ATOM  16580  N   ILE A1050       0.243 -23.929 -23.875  1.00  1.720          N  
ATOM  16581  CA  ILE A1050      -0.522 -22.854 -23.283  1.00  1.730          C  
ATOM  16582  C   ILE A1050      -1.958 -23.334 -23.015  1.00  1.630          C  
ATOM  16583  O   ILE A1050      -2.566 -22.952 -22.012  1.00  1.680          O  
ATOM  16584  CB  ILE A1050      -0.490 -21.598 -24.211  1.00  2.420          C  
ATOM  16585  CG1 ILE A1050      -0.990 -20.380 -23.427  1.00  2.420          C  
ATOM  16586  CG2 ILE A1050      -1.289 -21.789 -25.512  1.00  2.420          C  
ATOM  16587  CD1 ILE A1050      -0.824 -19.017 -24.114  1.00  2.420          C  
ATOM  16588  H   ILE A1050       0.709 -23.758 -24.750  1.00  2.060          H  
ATOM  16589  HA  ILE A1050      -0.076 -22.588 -22.329  1.00  2.080          H  
ATOM  16590  HB  ILE A1050       0.542 -21.414 -24.468  1.00  2.900          H  
ATOM  16591 1HG1 ILE A1050      -1.998 -20.500 -23.196  1.00  2.900          H  
ATOM  16592 2HG1 ILE A1050      -0.460 -20.378 -22.510  1.00  2.900          H  
ATOM  16593 1HG2 ILE A1050      -1.201 -20.911 -26.144  1.00  2.900          H  
ATOM  16594 2HG2 ILE A1050      -0.912 -22.652 -26.061  1.00  2.900          H  
ATOM  16595 3HG2 ILE A1050      -2.320 -21.928 -25.269  1.00  2.900          H  
ATOM  16596 1HD1 ILE A1050      -1.191 -18.246 -23.444  1.00  2.900          H  
ATOM  16597 2HD1 ILE A1050       0.212 -18.835 -24.330  1.00  2.900          H  
ATOM  16598 3HD1 ILE A1050      -1.392 -18.973 -25.038  1.00  2.900          H  
ATOM  16599  N   ILE A1051      -2.476 -24.216 -23.880  1.00  1.580          N  
ATOM  16600  CA  ILE A1051      -3.830 -24.708 -23.768  1.00  1.540          C  
ATOM  16601  C   ILE A1051      -3.885 -25.868 -22.847  1.00  1.490          C  
ATOM  16602  O   ILE A1051      -4.702 -25.909 -21.938  1.00  1.440          O  
ATOM  16603  CB  ILE A1051      -4.348 -25.205 -25.105  1.00  2.170          C  
ATOM  16604  CG1 ILE A1051      -4.371 -24.082 -26.029  1.00  2.170          C  
ATOM  16605  CG2 ILE A1051      -5.772 -25.809 -24.896  1.00  2.170          C  
ATOM  16606  CD1 ILE A1051      -4.536 -24.461 -27.339  1.00  2.170          C  
ATOM  16607  H   ILE A1051      -1.911 -24.553 -24.662  1.00  1.900          H  
ATOM  16608  HA  ILE A1051      -4.467 -23.922 -23.386  1.00  1.850          H  
ATOM  16609  HB  ILE A1051      -3.678 -25.961 -25.517  1.00  2.610          H  
ATOM  16610 1HG1 ILE A1051      -5.166 -23.416 -25.768  1.00  2.610          H  
ATOM  16611 2HG1 ILE A1051      -3.455 -23.578 -25.980  1.00  2.610          H  
ATOM  16612 1HG2 ILE A1051      -6.187 -26.166 -25.810  1.00  2.610          H  
ATOM  16613 2HG2 ILE A1051      -5.731 -26.648 -24.210  1.00  2.610          H  
ATOM  16614 3HG2 ILE A1051      -6.422 -25.041 -24.484  1.00  2.610          H  
ATOM  16615 1HD1 ILE A1051      -4.523 -23.637 -27.943  1.00  2.610          H  
ATOM  16616 2HD1 ILE A1051      -3.744 -25.125 -27.629  1.00  2.610          H  
ATOM  16617 3HD1 ILE A1051      -5.450 -24.936 -27.437  1.00  2.610          H  
ATOM  16618  N   ASP A1052      -3.038 -26.851 -23.072  1.00  1.560          N  
ATOM  16619  CA  ASP A1052      -3.160 -28.017 -22.216  1.00  1.560          C  
ATOM  16620  C   ASP A1052      -2.945 -27.620 -20.747  1.00  1.430          C  
ATOM  16621  O   ASP A1052      -3.661 -28.105 -19.862  1.00  1.390          O  
ATOM  16622  CB  ASP A1052      -2.269 -29.142 -22.736  1.00  2.180          C  
ATOM  16623  CG  ASP A1052      -2.915 -29.800 -24.043  1.00  2.180          C  
ATOM  16624  OD1 ASP A1052      -4.083 -29.624 -24.243  1.00  2.180          O  
ATOM  16625  OD2 ASP A1052      -2.237 -30.512 -24.767  1.00  2.180          O  
ATOM  16626  H   ASP A1052      -2.364 -26.768 -23.837  1.00  1.870          H  
ATOM  16627  HA  ASP A1052      -4.182 -28.386 -22.293  1.00  1.870          H  
ATOM  16628 1HB  ASP A1052      -1.287 -28.739 -22.983  1.00  2.620          H  
ATOM  16629 2HB  ASP A1052      -2.133 -29.892 -21.967  1.00  2.620          H  
ATOM  16630  N   ARG A1053      -2.017 -26.684 -20.482  1.00  1.440          N  
ATOM  16631  CA  ARG A1053      -1.831 -26.182 -19.133  1.00  1.420          C  
ATOM  16632  C   ARG A1053      -3.101 -25.468 -18.649  1.00  1.370          C  
ATOM  16633  O   ARG A1053      -3.519 -25.682 -17.505  1.00  1.380          O  
ATOM  16634  CB  ARG A1053      -0.643 -25.245 -19.044  1.00  2.000          C  
ATOM  16635  CG  ARG A1053      -0.335 -24.789 -17.636  1.00  2.000          C  
ATOM  16636  CD  ARG A1053       0.842 -23.915 -17.570  1.00  2.000          C  
ATOM  16637  NE  ARG A1053       2.089 -24.605 -17.897  1.00  2.000          N  
ATOM  16638  CZ  ARG A1053       2.829 -25.342 -17.034  1.00  2.000          C  
ATOM  16639  NH1 ARG A1053       2.451 -25.489 -15.778  1.00  2.000          N  
ATOM  16640  NH2 ARG A1053       3.945 -25.921 -17.449  1.00  2.000          N  
ATOM  16641  H   ARG A1053      -1.409 -26.319 -21.218  1.00  1.730          H  
ATOM  16642  HA  ARG A1053      -1.643 -27.031 -18.476  1.00  1.700          H  
ATOM  16643 1HB  ARG A1053       0.240 -25.736 -19.450  1.00  2.400          H  
ATOM  16644 2HB  ARG A1053      -0.834 -24.359 -19.656  1.00  2.400          H  
ATOM  16645 1HG  ARG A1053      -1.183 -24.223 -17.242  1.00  2.400          H  
ATOM  16646 2HG  ARG A1053      -0.166 -25.662 -17.009  1.00  2.400          H  
ATOM  16647 1HD  ARG A1053       0.719 -23.078 -18.262  1.00  2.400          H  
ATOM  16648 2HD  ARG A1053       0.911 -23.542 -16.569  1.00  2.400          H  
ATOM  16649  HE  ARG A1053       2.429 -24.520 -18.846  1.00  2.400          H  
ATOM  16650 1HH1 ARG A1053       1.605 -25.055 -15.445  1.00  2.400          H  
ATOM  16651 2HH1 ARG A1053       3.012 -26.040 -15.144  1.00  2.400          H  
ATOM  16652 1HH2 ARG A1053       4.245 -25.817 -18.407  1.00  2.400          H  
ATOM  16653 2HH2 ARG A1053       4.499 -26.470 -16.808  1.00  2.400          H  
ATOM  16654  N   THR A1054      -3.720 -24.629 -19.508  1.00  1.350          N  
ATOM  16655  CA  THR A1054      -4.954 -23.928 -19.160  1.00  1.350          C  
ATOM  16656  C   THR A1054      -6.067 -24.877 -18.803  1.00  1.290          C  
ATOM  16657  O   THR A1054      -6.789 -24.652 -17.830  1.00  1.290          O  
ATOM  16658  CB  THR A1054      -5.467 -23.064 -20.328  1.00  1.890          C  
ATOM  16659  OG1 THR A1054      -4.537 -22.021 -20.606  1.00  1.890          O  
ATOM  16660  CG2 THR A1054      -6.860 -22.488 -20.024  1.00  1.890          C  
ATOM  16661  H   THR A1054      -3.312 -24.414 -20.421  1.00  1.620          H  
ATOM  16662  HA  THR A1054      -4.754 -23.284 -18.303  1.00  1.620          H  
ATOM  16663  HB  THR A1054      -5.550 -23.682 -21.209  1.00  2.270          H  
ATOM  16664  HG1 THR A1054      -3.706 -22.395 -20.960  1.00  2.270          H  
ATOM  16665 1HG2 THR A1054      -7.179 -21.923 -20.869  1.00  2.270          H  
ATOM  16666 2HG2 THR A1054      -7.582 -23.280 -19.852  1.00  2.270          H  
ATOM  16667 3HG2 THR A1054      -6.812 -21.852 -19.147  1.00  2.270          H  
ATOM  16668  N   LEU A1055      -6.249 -25.917 -19.603  1.00  1.260          N  
ATOM  16669  CA  LEU A1055      -7.327 -26.835 -19.340  1.00  1.240          C  
ATOM  16670  C   LEU A1055      -7.111 -27.517 -18.004  1.00  1.180          C  
ATOM  16671  O   LEU A1055      -8.046 -27.602 -17.207  1.00  1.180          O  
ATOM  16672  CB  LEU A1055      -7.419 -27.850 -20.476  1.00  1.740          C  
ATOM  16673  CG  LEU A1055      -7.884 -27.283 -21.873  1.00  1.740          C  
ATOM  16674  CD1 LEU A1055      -7.735 -28.405 -22.936  1.00  1.740          C  
ATOM  16675  CD2 LEU A1055      -9.344 -26.734 -21.792  1.00  1.740          C  
ATOM  16676  H   LEU A1055      -5.636 -26.033 -20.410  1.00  1.510          H  
ATOM  16677  HA  LEU A1055      -8.250 -26.273 -19.271  1.00  1.490          H  
ATOM  16678 1HB  LEU A1055      -6.424 -28.285 -20.616  1.00  2.090          H  
ATOM  16679 2HB  LEU A1055      -8.089 -28.634 -20.176  1.00  2.090          H  
ATOM  16680  HG  LEU A1055      -7.227 -26.470 -22.167  1.00  2.090          H  
ATOM  16681 1HD1 LEU A1055      -8.020 -28.020 -23.912  1.00  2.090          H  
ATOM  16682 2HD1 LEU A1055      -6.690 -28.738 -22.974  1.00  2.090          H  
ATOM  16683 3HD1 LEU A1055      -8.357 -29.250 -22.695  1.00  2.090          H  
ATOM  16684 1HD2 LEU A1055      -9.644 -26.352 -22.756  1.00  2.090          H  
ATOM  16685 2HD2 LEU A1055     -10.016 -27.519 -21.502  1.00  2.090          H  
ATOM  16686 3HD2 LEU A1055      -9.416 -25.926 -21.071  1.00  2.090          H  
ATOM  16687  N   ASN A1056      -5.874 -27.918 -17.702  1.00  1.170          N  
ATOM  16688  CA  ASN A1056      -5.601 -28.547 -16.419  1.00  1.170          C  
ATOM  16689  C   ASN A1056      -5.983 -27.585 -15.299  1.00  1.170          C  
ATOM  16690  O   ASN A1056      -6.662 -27.967 -14.342  1.00  1.160          O  
ATOM  16691  CB  ASN A1056      -4.142 -28.936 -16.313  1.00  1.640          C  
ATOM  16692  CG  ASN A1056      -3.818 -29.755 -15.099  1.00  1.640          C  
ATOM  16693  OD1 ASN A1056      -4.356 -30.851 -14.890  1.00  1.640          O  
ATOM  16694  ND2 ASN A1056      -2.934 -29.239 -14.295  1.00  1.640          N  
ATOM  16695  H   ASN A1056      -5.130 -27.845 -18.405  1.00  1.400          H  
ATOM  16696  HA  ASN A1056      -6.218 -29.439 -16.324  1.00  1.400          H  
ATOM  16697 1HB  ASN A1056      -3.847 -29.481 -17.199  1.00  1.970          H  
ATOM  16698 2HB  ASN A1056      -3.536 -28.032 -16.291  1.00  1.970          H  
ATOM  16699 1HD2 ASN A1056      -2.661 -29.729 -13.464  1.00  1.970          H  
ATOM  16700 2HD2 ASN A1056      -2.533 -28.353 -14.510  1.00  1.970          H  
ATOM  16701  N   ARG A1057      -5.558 -26.322 -15.433  1.00  1.230          N  
ATOM  16702  CA  ARG A1057      -5.845 -25.291 -14.451  1.00  1.270          C  
ATOM  16703  C   ARG A1057      -7.339 -25.054 -14.227  1.00  1.250          C  
ATOM  16704  O   ARG A1057      -7.779 -24.979 -13.074  1.00  1.270          O  
ATOM  16705  CB  ARG A1057      -5.188 -23.982 -14.856  1.00  1.760          C  
ATOM  16706  CG  ARG A1057      -5.453 -22.849 -13.915  1.00  1.760          C  
ATOM  16707  CD  ARG A1057      -4.793 -21.584 -14.313  1.00  1.760          C  
ATOM  16708  NE  ARG A1057      -5.262 -21.048 -15.599  1.00  1.760          N  
ATOM  16709  CZ  ARG A1057      -6.419 -20.390 -15.832  1.00  1.760          C  
ATOM  16710  NH1 ARG A1057      -7.316 -20.205 -14.877  1.00  1.760          N  
ATOM  16711  NH2 ARG A1057      -6.627 -19.916 -17.042  1.00  1.760          N  
ATOM  16712  H   ARG A1057      -4.980 -26.078 -16.244  1.00  1.480          H  
ATOM  16713  HA  ARG A1057      -5.407 -25.604 -13.506  1.00  1.520          H  
ATOM  16714 1HB  ARG A1057      -4.112 -24.120 -14.941  1.00  2.110          H  
ATOM  16715 2HB  ARG A1057      -5.552 -23.685 -15.833  1.00  2.110          H  
ATOM  16716 1HG  ARG A1057      -6.505 -22.665 -13.928  1.00  2.110          H  
ATOM  16717 2HG  ARG A1057      -5.139 -23.116 -12.906  1.00  2.110          H  
ATOM  16718 1HD  ARG A1057      -4.949 -20.826 -13.549  1.00  2.110          H  
ATOM  16719 2HD  ARG A1057      -3.723 -21.772 -14.405  1.00  2.110          H  
ATOM  16720  HE  ARG A1057      -4.598 -21.110 -16.392  1.00  2.110          H  
ATOM  16721 1HH1 ARG A1057      -7.150 -20.561 -13.950  1.00  2.110          H  
ATOM  16722 2HH1 ARG A1057      -8.165 -19.691 -15.070  1.00  2.110          H  
ATOM  16723 1HH2 ARG A1057      -5.897 -20.038 -17.744  1.00  2.110          H  
ATOM  16724 2HH2 ARG A1057      -7.471 -19.416 -17.261  1.00  2.110          H  
ATOM  16725  N   LEU A1058      -8.121 -24.917 -15.303  1.00  1.240          N  
ATOM  16726  CA  LEU A1058      -9.552 -24.672 -15.148  1.00  1.260          C  
ATOM  16727  C   LEU A1058     -10.235 -25.852 -14.455  1.00  1.220          C  
ATOM  16728  O   LEU A1058     -11.133 -25.659 -13.615  1.00  1.260          O  
ATOM  16729  CB  LEU A1058     -10.211 -24.419 -16.523  1.00  1.760          C  
ATOM  16730  CG  LEU A1058      -9.844 -23.073 -17.274  1.00  1.760          C  
ATOM  16731  CD1 LEU A1058     -10.424 -23.109 -18.680  1.00  1.760          C  
ATOM  16732  CD2 LEU A1058     -10.420 -21.863 -16.546  1.00  1.760          C  
ATOM  16733  H   LEU A1058      -7.699 -24.960 -16.237  1.00  1.490          H  
ATOM  16734  HA  LEU A1058      -9.680 -23.797 -14.519  1.00  1.510          H  
ATOM  16735 1HB  LEU A1058      -9.918 -25.241 -17.184  1.00  2.110          H  
ATOM  16736 2HB  LEU A1058     -11.293 -24.453 -16.403  1.00  2.110          H  
ATOM  16737  HG  LEU A1058      -8.759 -22.982 -17.344  1.00  2.110          H  
ATOM  16738 1HD1 LEU A1058     -10.168 -22.191 -19.205  1.00  2.110          H  
ATOM  16739 2HD1 LEU A1058     -10.024 -23.961 -19.231  1.00  2.110          H  
ATOM  16740 3HD1 LEU A1058     -11.496 -23.191 -18.611  1.00  2.110          H  
ATOM  16741 1HD2 LEU A1058     -10.157 -20.975 -17.104  1.00  2.110          H  
ATOM  16742 2HD2 LEU A1058     -11.509 -21.951 -16.494  1.00  2.110          H  
ATOM  16743 3HD2 LEU A1058     -10.014 -21.794 -15.543  1.00  2.110          H  
ATOM  16744  N   LEU A1059      -9.813 -27.077 -14.797  1.00  1.190          N  
ATOM  16745  CA  LEU A1059     -10.391 -28.264 -14.193  1.00  1.220          C  
ATOM  16746  C   LEU A1059     -10.035 -28.305 -12.690  1.00  1.240          C  
ATOM  16747  O   LEU A1059     -10.899 -28.598 -11.848  1.00  1.270          O  
ATOM  16748  CB  LEU A1059      -9.841 -29.501 -14.904  1.00  1.700          C  
ATOM  16749  CG  LEU A1059     -10.197 -29.733 -16.394  1.00  1.700          C  
ATOM  16750  CD1 LEU A1059      -9.377 -30.910 -16.919  1.00  1.700          C  
ATOM  16751  CD2 LEU A1059     -11.602 -29.997 -16.550  1.00  1.700          C  
ATOM  16752  H   LEU A1059      -9.100 -27.183 -15.530  1.00  1.430          H  
ATOM  16753  HA  LEU A1059     -11.473 -28.219 -14.284  1.00  1.460          H  
ATOM  16754 1HB  LEU A1059      -8.766 -29.461 -14.834  1.00  2.040          H  
ATOM  16755 2HB  LEU A1059     -10.207 -30.350 -14.391  1.00  2.040          H  
ATOM  16756  HG  LEU A1059      -9.956 -28.862 -16.963  1.00  2.040          H  
ATOM  16757 1HD1 LEU A1059      -9.595 -31.068 -17.940  1.00  2.040          H  
ATOM  16758 2HD1 LEU A1059      -8.316 -30.687 -16.818  1.00  2.040          H  
ATOM  16759 3HD1 LEU A1059      -9.620 -31.815 -16.368  1.00  2.040          H  
ATOM  16760 1HD2 LEU A1059     -11.833 -30.148 -17.596  1.00  2.040          H  
ATOM  16761 2HD2 LEU A1059     -11.867 -30.871 -15.996  1.00  2.040          H  
ATOM  16762 3HD2 LEU A1059     -12.158 -29.151 -16.189  1.00  2.040          H  
ATOM  16763  N   LEU A1060      -8.779 -27.948 -12.346  1.00  1.260          N  
ATOM  16764  CA  LEU A1060      -8.338 -27.888 -10.950  1.00  1.290          C  
ATOM  16765  C   LEU A1060      -9.069 -26.856 -10.136  1.00  1.250          C  
ATOM  16766  O   LEU A1060      -9.442 -27.143  -8.998  1.00  1.270          O  
ATOM  16767  CB  LEU A1060      -6.832 -27.602 -10.849  1.00  1.790          C  
ATOM  16768  CG  LEU A1060      -5.886 -28.734 -11.169  1.00  1.790          C  
ATOM  16769  CD1 LEU A1060      -4.479 -28.199 -11.347  1.00  1.790          C  
ATOM  16770  CD2 LEU A1060      -5.900 -29.726  -9.956  1.00  1.790          C  
ATOM  16771  H   LEU A1060      -8.095 -27.756 -13.083  1.00  1.510          H  
ATOM  16772  HA  LEU A1060      -8.546 -28.851 -10.501  1.00  1.550          H  
ATOM  16773 1HB  LEU A1060      -6.601 -26.779 -11.520  1.00  2.150          H  
ATOM  16774 2HB  LEU A1060      -6.616 -27.289  -9.850  1.00  2.150          H  
ATOM  16775  HG  LEU A1060      -6.189 -29.231 -12.088  1.00  2.150          H  
ATOM  16776 1HD1 LEU A1060      -3.809 -29.027 -11.556  1.00  2.150          H  
ATOM  16777 2HD1 LEU A1060      -4.462 -27.500 -12.183  1.00  2.150          H  
ATOM  16778 3HD1 LEU A1060      -4.153 -27.692 -10.450  1.00  2.150          H  
ATOM  16779 1HD2 LEU A1060      -5.236 -30.522 -10.162  1.00  2.150          H  
ATOM  16780 2HD2 LEU A1060      -5.583 -29.217  -9.064  1.00  2.150          H  
ATOM  16781 3HD2 LEU A1060      -6.878 -30.125  -9.777  1.00  2.150          H  
ATOM  16782  N   HIS A1061      -9.318 -25.670 -10.694  1.00  1.240          N  
ATOM  16783  CA  HIS A1061     -10.040 -24.676  -9.917  1.00  1.260          C  
ATOM  16784  C   HIS A1061     -11.472 -25.121  -9.730  1.00  1.220          C  
ATOM  16785  O   HIS A1061     -12.027 -24.986  -8.642  1.00  1.260          O  
ATOM  16786  CB  HIS A1061     -10.014 -23.284 -10.548  1.00  1.760          C  
ATOM  16787  CG  HIS A1061      -8.703 -22.579 -10.441  1.00  1.760          C  
ATOM  16788  ND1 HIS A1061      -8.118 -22.257  -9.226  1.00  1.760          N  
ATOM  16789  CD2 HIS A1061      -7.887 -22.097 -11.388  1.00  1.760          C  
ATOM  16790  CE1 HIS A1061      -6.976 -21.629  -9.450  1.00  1.760          C  
ATOM  16791  NE2 HIS A1061      -6.814 -21.511 -10.748  1.00  1.760          N  
ATOM  16792  H   HIS A1061      -8.952 -25.447 -11.627  1.00  1.490          H  
ATOM  16793  HA  HIS A1061      -9.595 -24.591  -8.932  1.00  1.510          H  
ATOM  16794 1HB  HIS A1061     -10.265 -23.375 -11.609  1.00  2.110          H  
ATOM  16795 2HB  HIS A1061     -10.773 -22.662 -10.082  1.00  2.110          H  
ATOM  16796  HD2 HIS A1061      -8.064 -22.165 -12.453  1.00  2.110          H  
ATOM  16797  HE1 HIS A1061      -6.287 -21.258  -8.693  1.00  2.110          H  
ATOM  16798  HE2 HIS A1061      -6.026 -21.055 -11.187  1.00  2.110          H  
ATOM  16799  N   THR A1062     -12.087 -25.737 -10.745  1.00  1.200          N  
ATOM  16800  CA  THR A1062     -13.467 -26.165 -10.559  1.00  1.220          C  
ATOM  16801  C   THR A1062     -13.508 -27.076  -9.333  1.00  1.190          C  
ATOM  16802  O   THR A1062     -14.356 -26.905  -8.445  1.00  1.220          O  
ATOM  16803  CB  THR A1062     -14.014 -26.912 -11.800  1.00  1.700          C  
ATOM  16804  OG1 THR A1062     -13.963 -26.047 -12.955  1.00  1.700          O  
ATOM  16805  CG2 THR A1062     -15.490 -27.312 -11.538  1.00  1.700          C  
ATOM  16806  H   THR A1062     -11.633 -25.848 -11.655  1.00  1.440          H  
ATOM  16807  HA  THR A1062     -14.090 -25.292 -10.368  1.00  1.460          H  
ATOM  16808  HB  THR A1062     -13.417 -27.804 -11.991  1.00  2.040          H  
ATOM  16809  HG1 THR A1062     -13.024 -25.874 -13.201  1.00  2.040          H  
ATOM  16810 1HG2 THR A1062     -15.905 -27.832 -12.387  1.00  2.040          H  
ATOM  16811 2HG2 THR A1062     -15.538 -27.951 -10.678  1.00  2.040          H  
ATOM  16812 3HG2 THR A1062     -16.078 -26.416 -11.350  1.00  2.040          H  
ATOM  16813  N   TYR A1063     -12.579 -28.038  -9.273  1.00  1.180          N  
ATOM  16814  CA  TYR A1063     -12.474 -28.925  -8.131  1.00  1.180          C  
ATOM  16815  C   TYR A1063     -12.220 -28.214  -6.815  1.00  1.180          C  
ATOM  16816  O   TYR A1063     -12.967 -28.381  -5.853  1.00  1.220          O  
ATOM  16817  CB  TYR A1063     -11.402 -29.976  -8.365  1.00  1.650          C  
ATOM  16818  CG  TYR A1063     -11.111 -30.765  -7.142  1.00  1.650          C  
ATOM  16819  CD1 TYR A1063     -11.924 -31.812  -6.750  1.00  1.650          C  
ATOM  16820  CD2 TYR A1063     -10.009 -30.412  -6.377  1.00  1.650          C  
ATOM  16821  CE1 TYR A1063     -11.620 -32.494  -5.595  1.00  1.650          C  
ATOM  16822  CE2 TYR A1063      -9.729 -31.089  -5.239  1.00  1.650          C  
ATOM  16823  CZ  TYR A1063     -10.509 -32.111  -4.849  1.00  1.650          C  
ATOM  16824  OH  TYR A1063     -10.191 -32.758  -3.716  1.00  1.650          O  
ATOM  16825  H   TYR A1063     -11.922 -28.143 -10.058  1.00  1.420          H  
ATOM  16826  HA  TYR A1063     -13.411 -29.429  -8.003  1.00  1.420          H  
ATOM  16827 1HB  TYR A1063     -11.733 -30.665  -9.145  1.00  1.980          H  
ATOM  16828 2HB  TYR A1063     -10.483 -29.505  -8.707  1.00  1.980          H  
ATOM  16829  HD1 TYR A1063     -12.790 -32.096  -7.344  1.00  1.980          H  
ATOM  16830  HD2 TYR A1063      -9.371 -29.587  -6.686  1.00  1.980          H  
ATOM  16831  HE1 TYR A1063     -12.242 -33.316  -5.272  1.00  1.980          H  
ATOM  16832  HE2 TYR A1063      -8.873 -30.814  -4.632  1.00  1.980          H  
ATOM  16833  HH  TYR A1063     -10.828 -33.453  -3.554  1.00  1.980          H  
ATOM  16834  N   MET A1064     -11.176 -27.394  -6.751  1.00  1.210          N  
ATOM  16835  CA  MET A1064     -10.825 -26.759  -5.490  1.00  1.320          C  
ATOM  16836  C   MET A1064     -11.917 -25.863  -4.948  1.00  1.360          C  
ATOM  16837  O   MET A1064     -12.204 -25.873  -3.742  1.00  1.440          O  
ATOM  16838  CB  MET A1064      -9.541 -25.967  -5.662  1.00  1.800          C  
ATOM  16839  CG  MET A1064      -8.284 -26.818  -5.798  1.00  1.800          C  
ATOM  16840  SD  MET A1064      -6.793 -25.842  -5.777  1.00  1.800          S  
ATOM  16841  CE  MET A1064      -6.774 -25.144  -7.419  1.00  1.800          C  
ATOM  16842  H   MET A1064     -10.608 -27.236  -7.586  1.00  1.450          H  
ATOM  16843  HA  MET A1064     -10.652 -27.545  -4.757  1.00  1.580          H  
ATOM  16844 1HB  MET A1064      -9.635 -25.386  -6.575  1.00  2.160          H  
ATOM  16845 2HB  MET A1064      -9.425 -25.259  -4.854  1.00  2.160          H  
ATOM  16846 1HG  MET A1064      -8.241 -27.532  -4.979  1.00  2.160          H  
ATOM  16847 2HG  MET A1064      -8.318 -27.376  -6.731  1.00  2.160          H  
ATOM  16848 1HE  MET A1064      -5.890 -24.521  -7.541  1.00  2.160          H  
ATOM  16849 2HE  MET A1064      -6.756 -25.934  -8.142  1.00  2.160          H  
ATOM  16850 3HE  MET A1064      -7.656 -24.542  -7.573  1.00  2.160          H  
ATOM  16851  N   LEU A1065     -12.557 -25.103  -5.833  1.00  1.380          N  
ATOM  16852  CA  LEU A1065     -13.599 -24.196  -5.416  1.00  1.520          C  
ATOM  16853  C   LEU A1065     -14.809 -24.964  -4.906  1.00  1.500          C  
ATOM  16854  O   LEU A1065     -15.297 -24.673  -3.813  1.00  1.650          O  
ATOM  16855  CB  LEU A1065     -13.981 -23.318  -6.615  1.00  2.070          C  
ATOM  16856  CG  LEU A1065     -12.886 -22.307  -7.093  1.00  2.070          C  
ATOM  16857  CD1 LEU A1065     -13.281 -21.735  -8.437  1.00  2.070          C  
ATOM  16858  CD2 LEU A1065     -12.728 -21.172  -6.096  1.00  2.070          C  
ATOM  16859  H   LEU A1065     -12.296 -25.138  -6.821  1.00  1.660          H  
ATOM  16860  HA  LEU A1065     -13.222 -23.587  -4.602  1.00  1.820          H  
ATOM  16861 1HB  LEU A1065     -14.205 -23.980  -7.457  1.00  2.490          H  
ATOM  16862 2HB  LEU A1065     -14.883 -22.761  -6.369  1.00  2.490          H  
ATOM  16863  HG  LEU A1065     -11.932 -22.830  -7.200  1.00  2.490          H  
ATOM  16864 1HD1 LEU A1065     -12.506 -21.038  -8.771  1.00  2.490          H  
ATOM  16865 2HD1 LEU A1065     -13.379 -22.544  -9.161  1.00  2.490          H  
ATOM  16866 3HD1 LEU A1065     -14.228 -21.219  -8.340  1.00  2.490          H  
ATOM  16867 1HD2 LEU A1065     -11.952 -20.516  -6.480  1.00  2.490          H  
ATOM  16868 2HD2 LEU A1065     -13.671 -20.638  -6.005  1.00  2.490          H  
ATOM  16869 3HD2 LEU A1065     -12.433 -21.553  -5.129  1.00  2.490          H  
ATOM  16870  N   MET A1066     -15.246 -26.000  -5.634  1.00  1.380          N  
ATOM  16871  CA  MET A1066     -16.392 -26.780  -5.187  1.00  1.470          C  
ATOM  16872  C   MET A1066     -16.111 -27.545  -3.902  1.00  1.380          C  
ATOM  16873  O   MET A1066     -16.973 -27.619  -3.030  1.00  1.530          O  
ATOM  16874  CB  MET A1066     -16.857 -27.722  -6.296  1.00  2.020          C  
ATOM  16875  CG  MET A1066     -17.510 -27.001  -7.495  1.00  2.020          C  
ATOM  16876  SD  MET A1066     -17.875 -28.079  -8.925  1.00  2.020          S  
ATOM  16877  CE  MET A1066     -19.160 -29.171  -8.362  1.00  2.020          C  
ATOM  16878  H   MET A1066     -14.806 -26.232  -6.532  1.00  1.660          H  
ATOM  16879  HA  MET A1066     -17.206 -26.088  -4.976  1.00  1.760          H  
ATOM  16880 1HB  MET A1066     -15.989 -28.267  -6.670  1.00  2.430          H  
ATOM  16881 2HB  MET A1066     -17.554 -28.448  -5.889  1.00  2.430          H  
ATOM  16882 1HG  MET A1066     -18.437 -26.535  -7.167  1.00  2.430          H  
ATOM  16883 2HG  MET A1066     -16.838 -26.209  -7.831  1.00  2.430          H  
ATOM  16884 1HE  MET A1066     -19.438 -29.843  -9.171  1.00  2.430          H  
ATOM  16885 2HE  MET A1066     -18.802 -29.758  -7.518  1.00  2.430          H  
ATOM  16886 3HE  MET A1066     -20.032 -28.588  -8.059  1.00  2.430          H  
ATOM  16887  N   PHE A1067     -14.919 -28.135  -3.798  1.00  1.220          N  
ATOM  16888  CA  PHE A1067     -14.507 -28.945  -2.658  1.00  1.210          C  
ATOM  16889  C   PHE A1067     -14.530 -28.079  -1.395  1.00  1.340          C  
ATOM  16890  O   PHE A1067     -15.153 -28.423  -0.377  1.00  1.390          O  
ATOM  16891  CB  PHE A1067     -13.098 -29.467  -2.953  1.00  1.700          C  
ATOM  16892  CG  PHE A1067     -12.490 -30.416  -2.008  1.00  1.700          C  
ATOM  16893  CD1 PHE A1067     -12.729 -31.747  -2.188  1.00  1.700          C  
ATOM  16894  CD2 PHE A1067     -11.678 -30.021  -0.968  1.00  1.700          C  
ATOM  16895  CE1 PHE A1067     -12.168 -32.676  -1.379  1.00  1.700          C  
ATOM  16896  CE2 PHE A1067     -11.112 -30.965  -0.139  1.00  1.700          C  
ATOM  16897  CZ  PHE A1067     -11.369 -32.299  -0.369  1.00  1.700          C  
ATOM  16898  H   PHE A1067     -14.253 -28.047  -4.570  1.00  1.460          H  
ATOM  16899  HA  PHE A1067     -15.201 -29.779  -2.539  1.00  1.450          H  
ATOM  16900 1HB  PHE A1067     -13.116 -29.957  -3.927  1.00  2.040          H  
ATOM  16901 2HB  PHE A1067     -12.424 -28.621  -3.055  1.00  2.040          H  
ATOM  16902  HD1 PHE A1067     -13.380 -32.059  -3.008  1.00  2.040          H  
ATOM  16903  HD2 PHE A1067     -11.494 -28.969  -0.816  1.00  2.040          H  
ATOM  16904  HE1 PHE A1067     -12.370 -33.726  -1.538  1.00  2.040          H  
ATOM  16905  HE2 PHE A1067     -10.471 -30.670   0.688  1.00  2.040          H  
ATOM  16906  HZ  PHE A1067     -10.946 -33.061   0.249  1.00  2.040          H  
ATOM  16907  N   GLY A1068     -13.869 -26.921  -1.482  1.00  1.460          N  
ATOM  16908  CA  GLY A1068     -13.800 -25.967  -0.394  1.00  1.680          C  
ATOM  16909  C   GLY A1068     -15.195 -25.511   0.025  1.00  1.690          C  
ATOM  16910  O   GLY A1068     -15.539 -25.572   1.204  1.00  1.790          O  
ATOM  16911  H   GLY A1068     -13.372 -26.690  -2.346  1.00  1.750          H  
ATOM  16912 1HA  GLY A1068     -13.282 -26.414   0.455  1.00  2.020          H  
ATOM  16913 2HA  GLY A1068     -13.212 -25.107  -0.714  1.00  2.020          H  
ATOM  16914  N   LEU A1069     -16.009 -25.063  -0.942  1.00  1.680          N  
ATOM  16915  CA  LEU A1069     -17.349 -24.566  -0.643  1.00  1.760          C  
ATOM  16916  C   LEU A1069     -18.264 -25.624  -0.030  1.00  1.880          C  
ATOM  16917  O   LEU A1069     -19.050 -25.295   0.862  1.00  2.090          O  
ATOM  16918  CB  LEU A1069     -17.986 -24.005  -1.922  1.00  2.430          C  
ATOM  16919  CG  LEU A1069     -17.367 -22.684  -2.494  1.00  2.430          C  
ATOM  16920  CD1 LEU A1069     -17.956 -22.427  -3.880  1.00  2.430          C  
ATOM  16921  CD2 LEU A1069     -17.660 -21.495  -1.559  1.00  2.430          C  
ATOM  16922  H   LEU A1069     -15.683 -25.038  -1.912  1.00  2.020          H  
ATOM  16923  HA  LEU A1069     -17.250 -23.772   0.086  1.00  2.110          H  
ATOM  16924 1HB  LEU A1069     -17.903 -24.769  -2.698  1.00  2.920          H  
ATOM  16925 2HB  LEU A1069     -19.042 -23.825  -1.732  1.00  2.920          H  
ATOM  16926  HG  LEU A1069     -16.294 -22.802  -2.592  1.00  2.920          H  
ATOM  16927 1HD1 LEU A1069     -17.517 -21.524  -4.301  1.00  2.920          H  
ATOM  16928 2HD1 LEU A1069     -17.728 -23.273  -4.531  1.00  2.920          H  
ATOM  16929 3HD1 LEU A1069     -19.038 -22.304  -3.807  1.00  2.920          H  
ATOM  16930 1HD2 LEU A1069     -17.221 -20.593  -1.981  1.00  2.920          H  
ATOM  16931 2HD2 LEU A1069     -18.738 -21.361  -1.459  1.00  2.920          H  
ATOM  16932 3HD2 LEU A1069     -17.231 -21.669  -0.581  1.00  2.920          H  
ATOM  16933  N   MET A1070     -18.185 -26.888  -0.481  1.00  1.870          N  
ATOM  16934  CA  MET A1070     -19.015 -27.915   0.142  1.00  1.790          C  
ATOM  16935  C   MET A1070     -18.649 -27.977   1.615  1.00  1.710          C  
ATOM  16936  O   MET A1070     -19.526 -27.994   2.483  1.00  1.800          O  
ATOM  16937  CB  MET A1070     -18.802 -29.264  -0.544  1.00  2.540          C  
ATOM  16938  CG  MET A1070     -19.398 -29.362  -1.945  1.00  2.540          C  
ATOM  16939  SD  MET A1070     -18.856 -30.835  -2.870  1.00  2.540          S  
ATOM  16940  CE  MET A1070     -19.686 -32.184  -2.042  1.00  2.540          C  
ATOM  16941  H   MET A1070     -17.577 -27.123  -1.270  1.00  2.240          H  
ATOM  16942  HA  MET A1070     -20.061 -27.628   0.060  1.00  2.150          H  
ATOM  16943 1HB  MET A1070     -17.731 -29.428  -0.651  1.00  3.050          H  
ATOM  16944 2HB  MET A1070     -19.205 -30.059   0.078  1.00  3.050          H  
ATOM  16945 1HG  MET A1070     -20.479 -29.405  -1.850  1.00  3.050          H  
ATOM  16946 2HG  MET A1070     -19.157 -28.478  -2.518  1.00  3.050          H  
ATOM  16947 1HE  MET A1070     -19.434 -33.124  -2.534  1.00  3.050          H  
ATOM  16948 2HE  MET A1070     -19.378 -32.233  -1.005  1.00  3.050          H  
ATOM  16949 3HE  MET A1070     -20.761 -32.039  -2.089  1.00  3.050          H  
ATOM  16950  N   GLY A1071     -17.347 -28.063   1.904  1.00  1.990          N  
ATOM  16951  CA  GLY A1071     -16.862 -27.954   3.270  1.00  2.000          C  
ATOM  16952  C   GLY A1071     -17.255 -29.070   4.229  1.00  2.080          C  
ATOM  16953  O   GLY A1071     -17.254 -28.840   5.444  1.00  2.130          O  
ATOM  16954  H   GLY A1071     -16.661 -28.099   1.137  1.00  2.390          H  
ATOM  16955 1HA  GLY A1071     -15.776 -27.869   3.237  1.00  2.400          H  
ATOM  16956 2HA  GLY A1071     -17.219 -27.010   3.672  1.00  2.400          H  
ATOM  16957  N   LYS A1072     -17.576 -30.263   3.744  1.00  2.540          N  
ATOM  16958  CA  LYS A1072     -18.023 -31.313   4.654  1.00  3.110          C  
ATOM  16959  C   LYS A1072     -17.441 -32.675   4.348  1.00  3.680          C  
ATOM  16960  O   LYS A1072     -17.320 -33.064   3.192  1.00  4.230          O  
ATOM  16961  CB  LYS A1072     -19.557 -31.415   4.613  1.00  4.130          C  
ATOM  16962  CG  LYS A1072     -20.181 -32.460   5.582  1.00  4.130          C  
ATOM  16963  CD  LYS A1072     -21.710 -32.504   5.495  1.00  4.130          C  
ATOM  16964  CE  LYS A1072     -22.287 -33.505   6.507  1.00  4.130          C  
ATOM  16965  NZ  LYS A1072     -23.789 -33.612   6.429  1.00  4.130          N  
ATOM  16966  H   LYS A1072     -17.531 -30.441   2.749  1.00  3.050          H  
ATOM  16967  HA  LYS A1072     -17.721 -31.048   5.664  1.00  3.730          H  
ATOM  16968 1HB  LYS A1072     -19.983 -30.438   4.853  1.00  4.950          H  
ATOM  16969 2HB  LYS A1072     -19.867 -31.657   3.607  1.00  4.950          H  
ATOM  16970 1HG  LYS A1072     -19.822 -33.454   5.343  1.00  4.950          H  
ATOM  16971 2HG  LYS A1072     -19.890 -32.227   6.606  1.00  4.950          H  
ATOM  16972 1HD  LYS A1072     -22.127 -31.515   5.690  1.00  4.950          H  
ATOM  16973 2HD  LYS A1072     -22.009 -32.816   4.492  1.00  4.950          H  
ATOM  16974 1HE  LYS A1072     -21.855 -34.492   6.327  1.00  4.950          H  
ATOM  16975 2HE  LYS A1072     -22.012 -33.178   7.509  1.00  4.950          H  
ATOM  16976 1HZ  LYS A1072     -24.119 -34.269   7.113  1.00  4.950          H  
ATOM  16977 2HZ  LYS A1072     -24.210 -32.713   6.600  1.00  4.950          H  
ATOM  16978 3HZ  LYS A1072     -24.081 -33.951   5.497  1.00  4.950          H  
ATOM  16979  N   SER A1073     -17.109 -33.427   5.391  1.00  3.980          N  
ATOM  16980  CA  SER A1073     -16.616 -34.782   5.205  1.00  4.610          C  
ATOM  16981  C   SER A1073     -17.805 -35.699   4.990  1.00  4.800          C  
ATOM  16982  O   SER A1073     -18.648 -35.879   5.873  1.00  5.030          O  
ATOM  16983  CB  SER A1073     -15.811 -35.228   6.404  1.00  6.200          C  
ATOM  16984  OG  SER A1073     -15.432 -36.569   6.280  1.00  6.200          O  
ATOM  16985  H   SER A1073     -17.218 -33.061   6.324  1.00  4.780          H  
ATOM  16986  HA  SER A1073     -15.984 -34.814   4.318  1.00  5.530          H  
ATOM  16987 1HB  SER A1073     -14.920 -34.607   6.488  1.00  7.440          H  
ATOM  16988 2HB  SER A1073     -16.396 -35.090   7.311  1.00  7.440          H  
ATOM  16989  HG  SER A1073     -14.908 -36.767   7.062  1.00  7.440          H  
ATOM  16990  N   ILE A1074     -17.903 -36.214   3.774  1.00  5.090          N  
ATOM  16991  CA  ILE A1074     -19.035 -37.012   3.337  1.00  5.620          C  
ATOM  16992  C   ILE A1074     -18.589 -38.424   2.980  1.00  6.000          C  
ATOM  16993  O   ILE A1074     -17.769 -38.609   2.081  1.00  6.180          O  
ATOM  16994  CB  ILE A1074     -19.683 -36.300   2.129  1.00  7.660          C  
ATOM  16995  CG1 ILE A1074     -20.144 -34.877   2.584  1.00  7.660          C  
ATOM  16996  CG2 ILE A1074     -20.850 -37.128   1.577  1.00  7.660          C  
ATOM  16997  CD1 ILE A1074     -20.462 -33.912   1.476  1.00  7.660          C  
ATOM  16998  H   ILE A1074     -17.153 -36.021   3.127  1.00  6.110          H  
ATOM  16999  HA  ILE A1074     -19.759 -37.073   4.149  1.00  6.740          H  
ATOM  17000  HB  ILE A1074     -18.950 -36.163   1.349  1.00  9.190          H  
ATOM  17001 1HG1 ILE A1074     -21.024 -34.983   3.216  1.00  9.190          H  
ATOM  17002 2HG1 ILE A1074     -19.376 -34.430   3.152  1.00  9.190          H  
ATOM  17003 1HG2 ILE A1074     -21.283 -36.626   0.745  1.00  9.190          H  
ATOM  17004 2HG2 ILE A1074     -20.496 -38.089   1.239  1.00  9.190          H  
ATOM  17005 3HG2 ILE A1074     -21.604 -37.266   2.347  1.00  9.190          H  
ATOM  17006 1HD1 ILE A1074     -20.756 -32.959   1.901  1.00  9.190          H  
ATOM  17007 2HD1 ILE A1074     -19.571 -33.778   0.861  1.00  9.190          H  
ATOM  17008 3HD1 ILE A1074     -21.249 -34.269   0.869  1.00  9.190          H  
ATOM  17009  N   ASP A1075     -19.175 -39.413   3.655  1.00  6.370          N  
ATOM  17010  CA  ASP A1075     -18.852 -40.825   3.495  1.00  6.860          C  
ATOM  17011  C   ASP A1075     -19.844 -41.598   2.625  1.00  7.480          C  
ATOM  17012  O   ASP A1075     -19.855 -42.831   2.610  1.00  7.920          O  
ATOM  17013  CB  ASP A1075     -18.743 -41.449   4.882  1.00  9.410          C  
ATOM  17014  CG  ASP A1075     -20.026 -41.256   5.665  1.00  9.410          C  
ATOM  17015  OD1 ASP A1075     -20.838 -40.458   5.206  1.00  9.410          O  
ATOM  17016  OD2 ASP A1075     -20.188 -41.848   6.703  1.00  9.410          O  
ATOM  17017  H   ASP A1075     -19.878 -39.190   4.371  1.00  7.640          H  
ATOM  17018  HA  ASP A1075     -17.877 -40.891   3.017  1.00  8.230          H  
ATOM  17019 1HB  ASP A1075     -18.536 -42.517   4.792  1.00 11.290          H  
ATOM  17020 2HB  ASP A1075     -17.916 -40.991   5.426  1.00 11.290          H  
ATOM  17021  N   SER A1076     -20.656 -40.877   1.877  1.00  7.790          N  
ATOM  17022  CA  SER A1076     -21.636 -41.484   0.999  1.00  8.360          C  
ATOM  17023  C   SER A1076     -21.786 -40.730  -0.300  1.00  8.500          C  
ATOM  17024  O   SER A1076     -20.913 -39.928  -0.662  1.00  8.950          O  
ATOM  17025  CB  SER A1076     -22.974 -41.574   1.685  1.00 11.480          C  
ATOM  17026  OG  SER A1076     -23.856 -42.364   0.932  1.00 11.480          O  
ATOM  17027  H   SER A1076     -20.604 -39.872   1.940  1.00  9.350          H  
ATOM  17028  HA  SER A1076     -21.303 -42.495   0.762  1.00 10.030          H  
ATOM  17029 1HB  SER A1076     -22.841 -42.010   2.682  1.00 13.770          H  
ATOM  17030 2HB  SER A1076     -23.389 -40.573   1.817  1.00 13.770          H  
ATOM  17031  HG  SER A1076     -24.620 -42.523   1.505  1.00 13.770          H  
ATOM  17032  N   THR A1077     -22.844 -41.093  -1.034  1.00  8.300          N  
ATOM  17033  CA  THR A1077     -23.169 -40.541  -2.350  1.00  8.560          C  
ATOM  17034  C   THR A1077     -24.634 -40.096  -2.556  1.00  8.490          C  
ATOM  17035  O   THR A1077     -24.919 -39.310  -3.464  1.00  8.610          O  
ATOM  17036  CB  THR A1077     -22.926 -41.621  -3.425  1.00 11.880          C  
ATOM  17037  OG1 THR A1077     -23.820 -42.722  -3.187  1.00 11.880          O  
ATOM  17038  CG2 THR A1077     -21.505 -42.142  -3.368  1.00 11.880          C  
ATOM  17039  H   THR A1077     -23.446 -41.799  -0.631  1.00  9.960          H  
ATOM  17040  HA  THR A1077     -22.523 -39.680  -2.527  1.00 10.270          H  
ATOM  17041  HB  THR A1077     -23.126 -41.198  -4.406  1.00 14.260          H  
ATOM  17042  HG1 THR A1077     -23.829 -43.297  -3.958  1.00 14.260          H  
ATOM  17043 1HG2 THR A1077     -21.371 -42.899  -4.136  1.00 14.260          H  
ATOM  17044 2HG2 THR A1077     -20.823 -41.341  -3.546  1.00 14.260          H  
ATOM  17045 3HG2 THR A1077     -21.300 -42.580  -2.397  1.00 14.260          H  
ATOM  17046  N   LYS A1078     -25.560 -40.642  -1.752  1.00  8.520          N  
ATOM  17047  CA  LYS A1078     -27.010 -40.491  -1.968  1.00  8.620          C  
ATOM  17048  C   LYS A1078     -27.672 -39.162  -1.606  1.00  8.290          C  
ATOM  17049  O   LYS A1078     -28.602 -38.734  -2.288  1.00  8.620          O  
ATOM  17050  CB  LYS A1078     -27.750 -41.606  -1.225  1.00 12.030          C  
ATOM  17051  CG  LYS A1078     -27.555 -42.992  -1.832  1.00 12.030          C  
ATOM  17052  CD  LYS A1078     -28.316 -44.059  -1.048  1.00 12.030          C  
ATOM  17053  CE  LYS A1078     -28.132 -45.444  -1.664  1.00 12.030          C  
ATOM  17054  NZ  LYS A1078     -28.847 -46.498  -0.888  1.00 12.030          N  
ATOM  17055  H   LYS A1078     -25.237 -41.236  -1.011  1.00 10.220          H  
ATOM  17056  HA  LYS A1078     -27.184 -40.641  -3.033  1.00 10.340          H  
ATOM  17057 1HB  LYS A1078     -27.407 -41.640  -0.194  1.00 14.430          H  
ATOM  17058 2HB  LYS A1078     -28.818 -41.384  -1.210  1.00 14.430          H  
ATOM  17059 1HG  LYS A1078     -27.907 -42.984  -2.865  1.00 14.430          H  
ATOM  17060 2HG  LYS A1078     -26.490 -43.236  -1.836  1.00 14.430          H  
ATOM  17061 1HD  LYS A1078     -27.955 -44.080  -0.019  1.00 14.430          H  
ATOM  17062 2HD  LYS A1078     -29.377 -43.814  -1.038  1.00 14.430          H  
ATOM  17063 1HE  LYS A1078     -28.516 -45.435  -2.683  1.00 14.430          H  
ATOM  17064 2HE  LYS A1078     -27.069 -45.686  -1.690  1.00 14.430          H  
ATOM  17065 1HZ  LYS A1078     -28.702 -47.397  -1.327  1.00 14.430          H  
ATOM  17066 2HZ  LYS A1078     -28.491 -46.524   0.057  1.00 14.430          H  
ATOM  17067 3HZ  LYS A1078     -29.836 -46.291  -0.868  1.00 14.430          H  
ATOM  17068  N   ILE A1079     -27.268 -38.556  -0.499  1.00  7.850          N  
ATOM  17069  CA  ILE A1079     -27.893 -37.311  -0.055  1.00  7.690          C  
ATOM  17070  C   ILE A1079     -26.889 -36.197  -0.200  1.00  7.020          C  
ATOM  17071  O   ILE A1079     -27.092 -35.243  -0.947  1.00  7.180          O  
ATOM  17072  CB  ILE A1079     -28.388 -37.419   1.402  1.00 10.830          C  
ATOM  17073  CG1 ILE A1079     -29.462 -38.536   1.479  1.00 10.830          C  
ATOM  17074  CG2 ILE A1079     -28.937 -36.046   1.876  1.00 10.830          C  
ATOM  17075  CD1 ILE A1079     -29.874 -38.926   2.881  1.00 10.830          C  
ATOM  17076  H   ILE A1079     -26.487 -38.944   0.005  1.00  9.420          H  
ATOM  17077  HA  ILE A1079     -28.745 -37.087  -0.696  1.00  9.230          H  
ATOM  17078  HB  ILE A1079     -27.566 -37.714   2.048  1.00 13.000          H  
ATOM  17079 1HG1 ILE A1079     -30.346 -38.204   0.935  1.00 13.000          H  
ATOM  17080 2HG1 ILE A1079     -29.076 -39.426   0.990  1.00 13.000          H  
ATOM  17081 1HG2 ILE A1079     -29.279 -36.110   2.902  1.00 13.000          H  
ATOM  17082 2HG2 ILE A1079     -28.153 -35.281   1.826  1.00 13.000          H  
ATOM  17083 3HG2 ILE A1079     -29.767 -35.747   1.236  1.00 13.000          H  
ATOM  17084 1HD1 ILE A1079     -30.621 -39.718   2.826  1.00 13.000          H  
ATOM  17085 2HD1 ILE A1079     -29.003 -39.290   3.429  1.00 13.000          H  
ATOM  17086 3HD1 ILE A1079     -30.300 -38.079   3.406  1.00 13.000          H  
ATOM  17087  N   ASP A1080     -25.799 -36.343   0.528  1.00  6.550          N  
ATOM  17088  CA  ASP A1080     -24.692 -35.426   0.488  1.00  6.100          C  
ATOM  17089  C   ASP A1080     -23.743 -35.978  -0.578  1.00  5.550          C  
ATOM  17090  O   ASP A1080     -23.383 -37.148  -0.485  1.00  5.480          O  
ATOM  17091  CB  ASP A1080     -24.017 -35.367   1.854  1.00  8.720          C  
ATOM  17092  CG  ASP A1080     -24.811 -34.649   2.938  1.00  8.720          C  
ATOM  17093  OD1 ASP A1080     -25.629 -33.818   2.640  1.00  8.720          O  
ATOM  17094  OD2 ASP A1080     -24.566 -34.940   4.093  1.00  8.720          O  
ATOM  17095  H   ASP A1080     -25.737 -37.140   1.136  1.00  7.860          H  
ATOM  17096  HA  ASP A1080     -25.051 -34.433   0.256  1.00  7.320          H  
ATOM  17097 1HB  ASP A1080     -23.821 -36.378   2.192  1.00 10.460          H  
ATOM  17098 2HB  ASP A1080     -23.088 -34.877   1.763  1.00 10.460          H  
ATOM  17099  N   PRO A1081     -23.442 -35.247  -1.669  1.00  5.550          N  
ATOM  17100  CA  PRO A1081     -22.567 -35.704  -2.733  1.00  5.400          C  
ATOM  17101  C   PRO A1081     -21.198 -35.927  -2.119  1.00  4.870          C  
ATOM  17102  O   PRO A1081     -20.823 -35.219  -1.209  1.00  4.900          O  
ATOM  17103  CB  PRO A1081     -22.523 -34.486  -3.679  1.00  8.100          C  
ATOM  17104  CG  PRO A1081     -23.813 -33.758  -3.417  1.00  8.100          C  
ATOM  17105  CD  PRO A1081     -24.070 -33.940  -1.926  1.00  8.100          C  
ATOM  17106  HA  PRO A1081     -22.960 -36.602  -3.194  1.00  6.480          H  
ATOM  17107 1HB  PRO A1081     -21.631 -33.888  -3.490  1.00  9.720          H  
ATOM  17108 2HB  PRO A1081     -22.449 -34.838  -4.720  1.00  9.720          H  
ATOM  17109 1HG  PRO A1081     -23.712 -32.697  -3.702  1.00  9.720          H  
ATOM  17110 2HG  PRO A1081     -24.617 -34.179  -4.034  1.00  9.720          H  
ATOM  17111 1HD  PRO A1081     -23.583 -33.155  -1.327  1.00  9.720          H  
ATOM  17112 2HD  PRO A1081     -25.159 -33.965  -1.802  1.00  9.720          H  
ATOM  17113  N   THR A1082     -20.474 -36.908  -2.622  1.00  4.760          N  
ATOM  17114  CA  THR A1082     -19.163 -37.235  -2.097  1.00  4.230          C  
ATOM  17115  C   THR A1082     -18.290 -35.994  -2.198  1.00  3.470          C  
ATOM  17116  O   THR A1082     -18.303 -35.321  -3.226  1.00  3.790          O  
ATOM  17117  CB  THR A1082     -18.568 -38.391  -2.896  1.00  6.130          C  
ATOM  17118  OG1 THR A1082     -19.500 -39.464  -2.899  1.00  6.130          O  
ATOM  17119  CG2 THR A1082     -17.302 -38.882  -2.292  1.00  6.130          C  
ATOM  17120  H   THR A1082     -20.833 -37.480  -3.371  1.00  5.710          H  
ATOM  17121  HA  THR A1082     -19.256 -37.529  -1.050  1.00  5.080          H  
ATOM  17122  HB  THR A1082     -18.372 -38.074  -3.913  1.00  7.360          H  
ATOM  17123  HG1 THR A1082     -19.863 -39.603  -1.990  1.00  7.360          H  
ATOM  17124 1HG2 THR A1082     -16.948 -39.714  -2.886  1.00  7.360          H  
ATOM  17125 2HG2 THR A1082     -16.552 -38.095  -2.287  1.00  7.360          H  
ATOM  17126 3HG2 THR A1082     -17.489 -39.216  -1.272  1.00  7.360          H  
ATOM  17127  N   LEU A1083     -17.557 -35.652  -1.134  1.00  2.950          N  
ATOM  17128  CA  LEU A1083     -16.759 -34.426  -1.149  1.00  2.660          C  
ATOM  17129  C   LEU A1083     -15.691 -34.436  -2.245  1.00  2.170          C  
ATOM  17130  O   LEU A1083     -15.493 -33.432  -2.933  1.00  1.850          O  
ATOM  17131  CB  LEU A1083     -16.059 -34.202   0.212  1.00  3.840          C  
ATOM  17132  CG  LEU A1083     -15.212 -32.876   0.348  1.00  3.840          C  
ATOM  17133  CD1 LEU A1083     -16.128 -31.649   0.253  1.00  3.840          C  
ATOM  17134  CD2 LEU A1083     -14.369 -32.868   1.658  1.00  3.840          C  
ATOM  17135  H   LEU A1083     -17.547 -36.251  -0.324  1.00  3.540          H  
ATOM  17136  HA  LEU A1083     -17.431 -33.606  -1.341  1.00  3.190          H  
ATOM  17137 1HB  LEU A1083     -16.821 -34.192   0.992  1.00  4.610          H  
ATOM  17138 2HB  LEU A1083     -15.387 -35.038   0.399  1.00  4.610          H  
ATOM  17139  HG  LEU A1083     -14.568 -32.822  -0.464  1.00  4.610          H  
ATOM  17140 1HD1 LEU A1083     -15.520 -30.753   0.309  1.00  4.610          H  
ATOM  17141 2HD1 LEU A1083     -16.662 -31.644  -0.686  1.00  4.610          H  
ATOM  17142 3HD1 LEU A1083     -16.837 -31.660   1.076  1.00  4.610          H  
ATOM  17143 1HD2 LEU A1083     -13.776 -31.955   1.700  1.00  4.610          H  
ATOM  17144 2HD2 LEU A1083     -15.009 -32.911   2.523  1.00  4.610          H  
ATOM  17145 3HD2 LEU A1083     -13.700 -33.732   1.664  1.00  4.610          H  
ATOM  17146  N   SER A1084     -14.977 -35.554  -2.393  1.00  2.330          N  
ATOM  17147  CA  SER A1084     -13.929 -35.641  -3.394  1.00  2.130          C  
ATOM  17148  C   SER A1084     -14.497 -36.153  -4.698  1.00  1.950          C  
ATOM  17149  O   SER A1084     -15.424 -36.971  -4.706  1.00  2.540          O  
ATOM  17150  CB  SER A1084     -12.830 -36.577  -2.954  1.00  3.060          C  
ATOM  17151  OG  SER A1084     -12.173 -36.124  -1.809  1.00  3.060          O  
ATOM  17152  H   SER A1084     -15.157 -36.360  -1.813  1.00  2.800          H  
ATOM  17153  HA  SER A1084     -13.515 -34.649  -3.565  1.00  2.560          H  
ATOM  17154 1HB  SER A1084     -13.265 -37.530  -2.761  1.00  3.670          H  
ATOM  17155 2HB  SER A1084     -12.111 -36.702  -3.764  1.00  3.670          H  
ATOM  17156  HG  SER A1084     -11.366 -36.647  -1.744  1.00  3.670          H  
ATOM  17157  N   TRP A1085     -13.930 -35.689  -5.798  1.00  1.650          N  
ATOM  17158  CA  TRP A1085     -14.344 -36.111  -7.112  1.00  1.570          C  
ATOM  17159  C   TRP A1085     -13.281 -35.851  -8.152  1.00  1.460          C  
ATOM  17160  O   TRP A1085     -12.318 -35.131  -7.891  1.00  1.470          O  
ATOM  17161  CB  TRP A1085     -15.661 -35.445  -7.467  1.00  2.230          C  
ATOM  17162  CG  TRP A1085     -15.674 -33.945  -7.423  1.00  2.230          C  
ATOM  17163  CD1 TRP A1085     -15.976 -33.165  -6.352  1.00  2.230          C  
ATOM  17164  CD2 TRP A1085     -15.414 -33.041  -8.507  1.00  2.230          C  
ATOM  17165  NE1 TRP A1085     -15.927 -31.848  -6.711  1.00  2.230          N  
ATOM  17166  CE2 TRP A1085     -15.594 -31.765  -8.031  1.00  2.230          C  
ATOM  17167  CE3 TRP A1085     -15.069 -33.217  -9.802  1.00  2.230          C  
ATOM  17168  CZ2 TRP A1085     -15.441 -30.674  -8.843  1.00  2.230          C  
ATOM  17169  CZ3 TRP A1085     -14.891 -32.135 -10.615  1.00  2.230          C  
ATOM  17170  CH2 TRP A1085     -15.075 -30.898 -10.159  1.00  2.230          C  
ATOM  17171  H   TRP A1085     -13.184 -35.015  -5.727  1.00  1.980          H  
ATOM  17172  HA  TRP A1085     -14.512 -37.184  -7.083  1.00  1.880          H  
ATOM  17173 1HB  TRP A1085     -15.935 -35.746  -8.469  1.00  2.680          H  
ATOM  17174 2HB  TRP A1085     -16.444 -35.808  -6.805  1.00  2.680          H  
ATOM  17175  HD1 TRP A1085     -16.234 -33.537  -5.356  1.00  2.680          H  
ATOM  17176  HE1 TRP A1085     -16.107 -31.065  -6.103  1.00  2.680          H  
ATOM  17177  HE3 TRP A1085     -14.946 -34.190 -10.157  1.00  2.680          H  
ATOM  17178  HZ2 TRP A1085     -15.583 -29.666  -8.482  1.00  2.680          H  
ATOM  17179  HZ3 TRP A1085     -14.612 -32.316 -11.644  1.00  2.680          H  
ATOM  17180  HH2 TRP A1085     -14.932 -30.070 -10.834  1.00  2.680          H  
ATOM  17181  N   ARG A1086     -13.462 -36.438  -9.327  1.00  1.440          N  
ATOM  17182  CA  ARG A1086     -12.545 -36.254 -10.428  1.00  1.360          C  
ATOM  17183  C   ARG A1086     -13.198 -35.583 -11.633  1.00  1.250          C  
ATOM  17184  O   ARG A1086     -14.428 -35.588 -11.818  1.00  1.230          O  
ATOM  17185  CB  ARG A1086     -11.972 -37.597 -10.866  1.00  1.940          C  
ATOM  17186  CG  ARG A1086     -11.322 -38.362  -9.743  1.00  1.940          C  
ATOM  17187  CD  ARG A1086     -10.622 -39.604 -10.169  1.00  1.940          C  
ATOM  17188  NE  ARG A1086      -9.309 -39.349 -10.787  1.00  1.940          N  
ATOM  17189  CZ  ARG A1086      -8.496 -40.317 -11.273  1.00  1.940          C  
ATOM  17190  NH1 ARG A1086      -8.899 -41.572 -11.238  1.00  1.940          N  
ATOM  17191  NH2 ARG A1086      -7.285 -40.044 -11.775  1.00  1.940          N  
ATOM  17192  H   ARG A1086     -14.259 -37.053  -9.430  1.00  1.730          H  
ATOM  17193  HA  ARG A1086     -11.737 -35.618 -10.078  1.00  1.630          H  
ATOM  17194 1HB  ARG A1086     -12.749 -38.218 -11.287  1.00  2.320          H  
ATOM  17195 2HB  ARG A1086     -11.220 -37.442 -11.642  1.00  2.320          H  
ATOM  17196 1HG  ARG A1086     -10.608 -37.726  -9.245  1.00  2.320          H  
ATOM  17197 2HG  ARG A1086     -12.090 -38.644  -9.038  1.00  2.320          H  
ATOM  17198 1HD  ARG A1086     -10.470 -40.231  -9.293  1.00  2.320          H  
ATOM  17199 2HD  ARG A1086     -11.247 -40.127 -10.892  1.00  2.320          H  
ATOM  17200  HE  ARG A1086      -8.974 -38.392 -10.803  1.00  2.320          H  
ATOM  17201 1HH1 ARG A1086      -9.804 -41.804 -10.861  1.00  2.320          H  
ATOM  17202 2HH1 ARG A1086      -8.302 -42.302 -11.592  1.00  2.320          H  
ATOM  17203 1HH2 ARG A1086      -6.892 -39.089 -11.823  1.00  2.320          H  
ATOM  17204 2HH2 ARG A1086      -6.712 -40.794 -12.119  1.00  2.320          H  
ATOM  17205  N   ALA A1087     -12.353 -34.933 -12.415  1.00  1.250          N  
ATOM  17206  CA  ALA A1087     -12.780 -34.260 -13.638  1.00  1.250          C  
ATOM  17207  C   ALA A1087     -12.268 -34.980 -14.871  1.00  1.240          C  
ATOM  17208  O   ALA A1087     -11.055 -35.146 -15.028  1.00  1.240          O  
ATOM  17209  CB  ALA A1087     -12.260 -32.840 -13.668  1.00  1.750          C  
ATOM  17210  H   ALA A1087     -11.364 -34.978 -12.146  1.00  1.500          H  
ATOM  17211  HA  ALA A1087     -13.873 -34.257 -13.668  1.00  1.500          H  
ATOM  17212 1HB  ALA A1087     -12.591 -32.376 -14.564  1.00  2.100          H  
ATOM  17213 2HB  ALA A1087     -12.620 -32.285 -12.809  1.00  2.100          H  
ATOM  17214 3HB  ALA A1087     -11.183 -32.872 -13.663  1.00  2.100          H  
ATOM  17215  N   ILE A1088     -13.169 -35.372 -15.777  1.00  1.410          N  
ATOM  17216  CA  ILE A1088     -12.701 -36.044 -16.998  1.00  1.550          C  
ATOM  17217  C   ILE A1088     -12.985 -35.238 -18.269  1.00  1.600          C  
ATOM  17218  O   ILE A1088     -14.132 -35.159 -18.732  1.00  1.770          O  
ATOM  17219  CB  ILE A1088     -13.326 -37.452 -17.131  1.00  2.110          C  
ATOM  17220  CG1 ILE A1088     -12.945 -38.309 -15.875  1.00  2.110          C  
ATOM  17221  CG2 ILE A1088     -12.848 -38.121 -18.450  1.00  2.110          C  
ATOM  17222  CD1 ILE A1088     -13.656 -39.657 -15.776  1.00  2.110          C  
ATOM  17223  H   ILE A1088     -14.168 -35.221 -15.580  1.00  1.690          H  
ATOM  17224  HA  ILE A1088     -11.619 -36.166 -16.931  1.00  1.860          H  
ATOM  17225  HB  ILE A1088     -14.410 -37.364 -17.145  1.00  2.540          H  
ATOM  17226 1HG1 ILE A1088     -11.864 -38.478 -15.881  1.00  2.540          H  
ATOM  17227 2HG1 ILE A1088     -13.198 -37.743 -14.980  1.00  2.540          H  
ATOM  17228 1HG2 ILE A1088     -13.292 -39.102 -18.558  1.00  2.540          H  
ATOM  17229 2HG2 ILE A1088     -13.139 -37.520 -19.313  1.00  2.540          H  
ATOM  17230 3HG2 ILE A1088     -11.761 -38.216 -18.431  1.00  2.540          H  
ATOM  17231 1HD1 ILE A1088     -13.333 -40.164 -14.864  1.00  2.540          H  
ATOM  17232 2HD1 ILE A1088     -14.732 -39.506 -15.743  1.00  2.540          H  
ATOM  17233 3HD1 ILE A1088     -13.413 -40.279 -16.626  1.00  2.540          H  
ATOM  17234  N   LEU A1089     -11.925 -34.656 -18.845  1.00  1.550          N  
ATOM  17235  CA  LEU A1089     -12.048 -33.800 -20.029  1.00  1.610          C  
ATOM  17236  C   LEU A1089     -11.611 -34.407 -21.364  1.00  1.680          C  
ATOM  17237  O   LEU A1089     -10.417 -34.619 -21.648  1.00  1.640          O  
ATOM  17238  CB  LEU A1089     -11.255 -32.520 -19.784  1.00  2.230          C  
ATOM  17239  CG  LEU A1089     -11.091 -31.517 -20.965  1.00  2.230          C  
ATOM  17240  CD1 LEU A1089     -12.382 -30.955 -21.398  1.00  2.230          C  
ATOM  17241  CD2 LEU A1089     -10.203 -30.405 -20.558  1.00  2.230          C  
ATOM  17242  H   LEU A1089     -11.005 -34.775 -18.400  1.00  1.860          H  
ATOM  17243  HA  LEU A1089     -13.096 -33.539 -20.132  1.00  1.930          H  
ATOM  17244 1HB  LEU A1089     -11.731 -31.991 -18.975  1.00  2.680          H  
ATOM  17245 2HB  LEU A1089     -10.308 -32.806 -19.452  1.00  2.680          H  
ATOM  17246  HG  LEU A1089     -10.647 -32.034 -21.809  1.00  2.680          H  
ATOM  17247 1HD1 LEU A1089     -12.189 -30.300 -22.200  1.00  2.680          H  
ATOM  17248 2HD1 LEU A1089     -13.051 -31.738 -21.734  1.00  2.680          H  
ATOM  17249 3HD1 LEU A1089     -12.846 -30.398 -20.592  1.00  2.680          H  
ATOM  17250 1HD2 LEU A1089     -10.101 -29.751 -21.396  1.00  2.680          H  
ATOM  17251 2HD2 LEU A1089     -10.642 -29.864 -19.725  1.00  2.680          H  
ATOM  17252 3HD2 LEU A1089      -9.232 -30.785 -20.275  1.00  2.680          H  
ATOM  17253  N   GLU A1090     -12.581 -34.569 -22.252  1.00  1.840          N  
ATOM  17254  CA  GLU A1090     -12.324 -35.126 -23.570  1.00  1.960          C  
ATOM  17255  C   GLU A1090     -11.935 -34.020 -24.548  1.00  1.890          C  
ATOM  17256  O   GLU A1090     -12.701 -33.634 -25.433  1.00  2.150          O  
ATOM  17257  CB  GLU A1090     -13.523 -35.926 -24.071  1.00  2.700          C  
ATOM  17258  CG  GLU A1090     -13.836 -37.148 -23.206  1.00  2.700          C  
ATOM  17259  CD  GLU A1090     -14.960 -38.000 -23.743  1.00  2.700          C  
ATOM  17260  OE1 GLU A1090     -15.547 -37.632 -24.731  1.00  2.700          O  
ATOM  17261  OE2 GLU A1090     -15.221 -39.028 -23.165  1.00  2.700          O  
ATOM  17262  H   GLU A1090     -13.530 -34.347 -21.985  1.00  2.210          H  
ATOM  17263  HA  GLU A1090     -11.483 -35.811 -23.492  1.00  2.350          H  
ATOM  17264 1HB  GLU A1090     -14.406 -35.290 -24.097  1.00  3.240          H  
ATOM  17265 2HB  GLU A1090     -13.331 -36.270 -25.087  1.00  3.240          H  
ATOM  17266 1HG  GLU A1090     -12.938 -37.756 -23.128  1.00  3.240          H  
ATOM  17267 2HG  GLU A1090     -14.093 -36.810 -22.203  1.00  3.240          H  
ATOM  17268  N   SER A1091     -10.715 -33.542 -24.363  1.00  1.890          N  
ATOM  17269  CA  SER A1091     -10.112 -32.446 -25.113  1.00  2.000          C  
ATOM  17270  C   SER A1091     -10.201 -32.791 -26.602  1.00  1.970          C  
ATOM  17271  O   SER A1091     -10.050 -33.953 -26.984  1.00  2.190          O  
ATOM  17272  CB  SER A1091      -8.648 -32.302 -24.744  1.00  2.760          C  
ATOM  17273  OG  SER A1091      -8.445 -32.135 -23.364  1.00  2.760          O  
ATOM  17274  H   SER A1091     -10.241 -33.922 -23.546  1.00  2.270          H  
ATOM  17275  HA  SER A1091     -10.657 -31.521 -24.916  1.00  2.400          H  
ATOM  17276 1HB  SER A1091      -8.070 -33.115 -25.124  1.00  3.310          H  
ATOM  17277 2HB  SER A1091      -8.288 -31.432 -25.218  1.00  3.310          H  
ATOM  17278  HG  SER A1091      -7.471 -32.311 -23.226  1.00  3.310          H  
ATOM  17279  N   ASN A1092     -10.445 -31.783 -27.436  1.00  1.970          N  
ATOM  17280  CA  ASN A1092     -10.631 -31.948 -28.880  1.00  1.980          C  
ATOM  17281  C   ASN A1092      -9.705 -31.048 -29.686  1.00  1.840          C  
ATOM  17282  O   ASN A1092      -9.805 -29.825 -29.574  1.00  1.750          O  
ATOM  17283  CB  ASN A1092     -12.082 -31.674 -29.263  1.00  2.770          C  
ATOM  17284  CG  ASN A1092     -12.357 -31.950 -30.724  1.00  2.770          C  
ATOM  17285  OD1 ASN A1092     -11.412 -32.259 -31.468  1.00  2.770          O  
ATOM  17286  ND2 ASN A1092     -13.596 -31.833 -31.151  1.00  2.770          N  
ATOM  17287  H   ASN A1092     -10.507 -30.855 -27.048  1.00  2.360          H  
ATOM  17288  HA  ASN A1092     -10.388 -32.980 -29.145  1.00  2.380          H  
ATOM  17289 1HB  ASN A1092     -12.744 -32.296 -28.652  1.00  3.320          H  
ATOM  17290 2HB  ASN A1092     -12.324 -30.634 -29.052  1.00  3.320          H  
ATOM  17291 1HD2 ASN A1092     -13.809 -31.996 -32.144  1.00  3.320          H  
ATOM  17292 2HD2 ASN A1092     -14.324 -31.575 -30.520  1.00  3.320          H  
ATOM  17293  N   ASP A1093      -8.813 -31.616 -30.501  1.00  1.880          N  
ATOM  17294  CA  ASP A1093      -7.853 -30.822 -31.265  1.00  1.820          C  
ATOM  17295  C   ASP A1093      -8.515 -29.808 -32.212  1.00  1.830          C  
ATOM  17296  O   ASP A1093      -7.918 -28.771 -32.556  1.00  1.790          O  
ATOM  17297  CB  ASP A1093      -6.903 -31.767 -31.984  1.00  2.570          C  
ATOM  17298  CG  ASP A1093      -7.649 -32.763 -32.793  1.00  2.570          C  
ATOM  17299  OD1 ASP A1093      -8.442 -33.461 -32.176  1.00  2.570          O  
ATOM  17300  OD2 ASP A1093      -7.450 -32.856 -33.974  1.00  2.570          O  
ATOM  17301  H   ASP A1093      -8.802 -32.636 -30.631  1.00  2.260          H  
ATOM  17302  HA  ASP A1093      -7.252 -30.280 -30.566  1.00  2.180          H  
ATOM  17303 1HB  ASP A1093      -6.240 -31.198 -32.638  1.00  3.090          H  
ATOM  17304 2HB  ASP A1093      -6.286 -32.295 -31.257  1.00  3.090          H  
ATOM  17305  N   GLN A1094      -9.785 -30.066 -32.559  1.00  1.920          N  
ATOM  17306  CA  GLN A1094     -10.588 -29.197 -33.418  1.00  1.980          C  
ATOM  17307  C   GLN A1094     -10.923 -27.890 -32.694  1.00  1.910          C  
ATOM  17308  O   GLN A1094     -11.326 -26.911 -33.324  1.00  1.990          O  
ATOM  17309  CB  GLN A1094     -11.899 -29.875 -33.819  1.00  2.750          C  
ATOM  17310  CG  GLN A1094     -11.740 -31.087 -34.722  1.00  2.750          C  
ATOM  17311  CD  GLN A1094     -13.068 -31.799 -35.008  1.00  2.750          C  
ATOM  17312  OE1 GLN A1094     -13.912 -32.031 -34.116  1.00  2.750          O  
ATOM  17313  NE2 GLN A1094     -13.262 -32.152 -36.276  1.00  2.750          N  
ATOM  17314  H   GLN A1094     -10.208 -30.932 -32.208  1.00  2.300          H  
ATOM  17315  HA  GLN A1094     -10.014 -28.964 -34.313  1.00  2.380          H  
ATOM  17316 1HB  GLN A1094     -12.436 -30.159 -32.938  1.00  3.300          H  
ATOM  17317 2HB  GLN A1094     -12.520 -29.157 -34.349  1.00  3.300          H  
ATOM  17318 1HG  GLN A1094     -11.315 -30.761 -35.669  1.00  3.300          H  
ATOM  17319 2HG  GLN A1094     -11.065 -31.798 -34.238  1.00  3.300          H  
ATOM  17320 1HE2 GLN A1094     -14.105 -32.624 -36.543  1.00  3.300          H  
ATOM  17321 2HE2 GLN A1094     -12.567 -31.951 -36.968  1.00  3.300          H  
ATOM  17322  N   ARG A1095     -10.807 -27.910 -31.361  1.00  1.840          N  
ATOM  17323  CA  ARG A1095     -11.078 -26.776 -30.496  1.00  1.810          C  
ATOM  17324  C   ARG A1095      -9.781 -26.257 -29.888  1.00  1.690          C  
ATOM  17325  O   ARG A1095      -9.652 -25.067 -29.618  1.00  1.690          O  
ATOM  17326  CB  ARG A1095     -12.052 -27.147 -29.388  1.00  2.550          C  
ATOM  17327  CG  ARG A1095     -13.451 -27.567 -29.853  1.00  2.550          C  
ATOM  17328  CD  ARG A1095     -14.169 -26.453 -30.530  1.00  2.550          C  
ATOM  17329  NE  ARG A1095     -15.562 -26.770 -30.773  1.00  2.550          N  
ATOM  17330  CZ  ARG A1095     -16.444 -25.953 -31.393  1.00  2.550          C  
ATOM  17331  NH1 ARG A1095     -16.068 -24.759 -31.831  1.00  2.550          N  
ATOM  17332  NH2 ARG A1095     -17.701 -26.354 -31.557  1.00  2.550          N  
ATOM  17333  H   ARG A1095     -10.464 -28.756 -30.919  1.00  2.210          H  
ATOM  17334  HA  ARG A1095     -11.509 -25.973 -31.092  1.00  2.170          H  
ATOM  17335 1HB  ARG A1095     -11.635 -27.978 -28.812  1.00  3.060          H  
ATOM  17336 2HB  ARG A1095     -12.163 -26.304 -28.706  1.00  3.060          H  
ATOM  17337 1HG  ARG A1095     -13.370 -28.398 -30.551  1.00  3.060          H  
ATOM  17338 2HG  ARG A1095     -14.042 -27.868 -28.993  1.00  3.060          H  
ATOM  17339 1HD  ARG A1095     -14.112 -25.554 -29.918  1.00  3.060          H  
ATOM  17340 2HD  ARG A1095     -13.709 -26.273 -31.499  1.00  3.060          H  
ATOM  17341  HE  ARG A1095     -15.897 -27.669 -30.457  1.00  3.060          H  
ATOM  17342 1HH1 ARG A1095     -15.096 -24.431 -31.714  1.00  3.060          H  
ATOM  17343 2HH1 ARG A1095     -16.738 -24.159 -32.285  1.00  3.060          H  
ATOM  17344 1HH2 ARG A1095     -17.988 -27.263 -31.224  1.00  3.060          H  
ATOM  17345 2HH2 ARG A1095     -18.373 -25.753 -32.015  1.00  3.060          H  
ATOM  17346  N   ILE A1096      -8.791 -27.123 -29.721  1.00  1.640          N  
ATOM  17347  CA  ILE A1096      -7.527 -26.706 -29.126  1.00  1.590          C  
ATOM  17348  C   ILE A1096      -6.918 -25.591 -29.978  1.00  1.600          C  
ATOM  17349  O   ILE A1096      -6.507 -24.553 -29.466  1.00  1.560          O  
ATOM  17350  CB  ILE A1096      -6.601 -27.925 -28.898  1.00  2.250          C  
ATOM  17351  CG1 ILE A1096      -7.246 -28.801 -27.773  1.00  2.250          C  
ATOM  17352  CG2 ILE A1096      -5.205 -27.570 -28.542  1.00  2.250          C  
ATOM  17353  CD1 ILE A1096      -6.653 -30.157 -27.568  1.00  2.250          C  
ATOM  17354  H   ILE A1096      -8.963 -28.105 -29.931  1.00  1.970          H  
ATOM  17355  HA  ILE A1096      -7.725 -26.288 -28.154  1.00  1.910          H  
ATOM  17356  HB  ILE A1096      -6.563 -28.471 -29.800  1.00  2.700          H  
ATOM  17357 1HG1 ILE A1096      -7.177 -28.266 -26.827  1.00  2.700          H  
ATOM  17358 2HG1 ILE A1096      -8.280 -28.920 -28.007  1.00  2.700          H  
ATOM  17359 1HG2 ILE A1096      -4.599 -28.451 -28.423  1.00  2.700          H  
ATOM  17360 2HG2 ILE A1096      -4.788 -26.961 -29.318  1.00  2.700          H  
ATOM  17361 3HG2 ILE A1096      -5.201 -27.051 -27.630  1.00  2.700          H  
ATOM  17362 1HD1 ILE A1096      -7.179 -30.647 -26.802  1.00  2.700          H  
ATOM  17363 2HD1 ILE A1096      -6.714 -30.753 -28.462  1.00  2.700          H  
ATOM  17364 3HD1 ILE A1096      -5.631 -30.056 -27.260  1.00  2.700          H  
ATOM  17365  N   ALA A1097      -6.926 -25.717 -31.295  1.00  1.680          N  
ATOM  17366  CA  ALA A1097      -6.377 -24.580 -32.044  1.00  1.720          C  
ATOM  17367  C   ALA A1097      -7.117 -23.248 -31.707  1.00  1.680          C  
ATOM  17368  O   ALA A1097      -6.489 -22.181 -31.648  1.00  1.690          O  
ATOM  17369  CB  ALA A1097      -6.464 -24.844 -33.533  1.00  2.390          C  
ATOM  17370  H   ALA A1097      -7.256 -26.582 -31.743  1.00  2.020          H  
ATOM  17371  HA  ALA A1097      -5.331 -24.472 -31.763  1.00  2.060          H  
ATOM  17372 1HB  ALA A1097      -6.023 -24.009 -34.075  1.00  2.870          H  
ATOM  17373 2HB  ALA A1097      -5.924 -25.761 -33.775  1.00  2.870          H  
ATOM  17374 3HB  ALA A1097      -7.510 -24.954 -33.817  1.00  2.870          H  
ATOM  17375  N   GLN A1098      -8.441 -23.320 -31.486  1.00  1.660          N  
ATOM  17376  CA  GLN A1098      -9.282 -22.156 -31.165  1.00  1.660          C  
ATOM  17377  C   GLN A1098      -8.962 -21.649 -29.753  1.00  1.590          C  
ATOM  17378  O   GLN A1098      -9.012 -20.442 -29.481  1.00  1.600          O  
ATOM  17379  CB  GLN A1098     -10.767 -22.532 -31.267  1.00  2.320          C  
ATOM  17380  CG  GLN A1098     -11.219 -22.866 -32.683  1.00  2.320          C  
ATOM  17381  CD  GLN A1098     -12.660 -23.380 -32.747  1.00  2.320          C  
ATOM  17382  OE1 GLN A1098     -13.309 -23.641 -31.721  1.00  2.320          O  
ATOM  17383  NE2 GLN A1098     -13.154 -23.544 -33.965  1.00  2.320          N  
ATOM  17384  H   GLN A1098      -8.887 -24.231 -31.522  1.00  1.990          H  
ATOM  17385  HA  GLN A1098      -9.065 -21.357 -31.876  1.00  1.990          H  
ATOM  17386 1HB  GLN A1098     -10.994 -23.365 -30.621  1.00  2.790          H  
ATOM  17387 2HB  GLN A1098     -11.367 -21.691 -30.924  1.00  2.790          H  
ATOM  17388 1HG  GLN A1098     -11.143 -21.971 -33.299  1.00  2.790          H  
ATOM  17389 2HG  GLN A1098     -10.568 -23.648 -33.077  1.00  2.790          H  
ATOM  17390 1HE2 GLN A1098     -14.083 -23.885 -34.096  1.00  2.790          H  
ATOM  17391 2HE2 GLN A1098     -12.592 -23.332 -34.767  1.00  2.790          H  
ATOM  17392  N   LEU A1099      -8.663 -22.587 -28.847  1.00  1.550          N  
ATOM  17393  CA  LEU A1099      -8.351 -22.263 -27.463  1.00  1.520          C  
ATOM  17394  C   LEU A1099      -7.075 -21.419 -27.441  1.00  1.530          C  
ATOM  17395  O   LEU A1099      -6.948 -20.516 -26.610  1.00  1.560          O  
ATOM  17396  CB  LEU A1099      -8.224 -23.543 -26.602  1.00  2.140          C  
ATOM  17397  CG  LEU A1099      -9.574 -24.410 -26.349  1.00  2.140          C  
ATOM  17398  CD1 LEU A1099      -9.239 -25.717 -25.648  1.00  2.140          C  
ATOM  17399  CD2 LEU A1099     -10.538 -23.668 -25.500  1.00  2.140          C  
ATOM  17400  H   LEU A1099      -8.694 -23.563 -29.149  1.00  1.860          H  
ATOM  17401  HA  LEU A1099      -9.146 -21.654 -27.060  1.00  1.820          H  
ATOM  17402 1HB  LEU A1099      -7.528 -24.188 -27.088  1.00  2.570          H  
ATOM  17403 2HB  LEU A1099      -7.816 -23.267 -25.633  1.00  2.570          H  
ATOM  17404  HG  LEU A1099     -10.035 -24.634 -27.295  1.00  2.570          H  
ATOM  17405 1HD1 LEU A1099     -10.159 -26.286 -25.492  1.00  2.570          H  
ATOM  17406 2HD1 LEU A1099      -8.570 -26.304 -26.216  1.00  2.570          H  
ATOM  17407 3HD1 LEU A1099      -8.785 -25.493 -24.692  1.00  2.570          H  
ATOM  17408 1HD2 LEU A1099     -11.434 -24.273 -25.346  1.00  2.570          H  
ATOM  17409 2HD2 LEU A1099     -10.073 -23.467 -24.537  1.00  2.570          H  
ATOM  17410 3HD2 LEU A1099     -10.823 -22.744 -25.977  1.00  2.570          H  
ATOM  17411  N   SER A1100      -6.137 -21.688 -28.366  1.00  1.550          N  
ATOM  17412  CA  SER A1100      -4.904 -20.897 -28.436  1.00  1.610          C  
ATOM  17413  C   SER A1100      -5.262 -19.452 -28.724  1.00  1.620          C  
ATOM  17414  O   SER A1100      -4.846 -18.539 -28.002  1.00  1.660          O  
ATOM  17415  CB  SER A1100      -3.973 -21.359 -29.549  1.00  2.230          C  
ATOM  17416  OG  SER A1100      -2.808 -20.582 -29.569  1.00  2.230          O  
ATOM  17417  H   SER A1100      -6.287 -22.485 -28.996  1.00  1.860          H  
ATOM  17418  HA  SER A1100      -4.389 -20.953 -27.478  1.00  1.930          H  
ATOM  17419 1HB  SER A1100      -3.711 -22.392 -29.448  1.00  2.680          H  
ATOM  17420 2HB  SER A1100      -4.483 -21.257 -30.498  1.00  2.680          H  
ATOM  17421  HG  SER A1100      -2.303 -20.882 -30.328  1.00  2.680          H  
ATOM  17422  N   GLU A1101      -6.120 -19.239 -29.734  1.00  1.630          N  
ATOM  17423  CA  GLU A1101      -6.487 -17.868 -30.095  1.00  1.670          C  
ATOM  17424  C   GLU A1101      -7.139 -17.135 -28.918  1.00  1.640          C  
ATOM  17425  O   GLU A1101      -6.899 -15.943 -28.708  1.00  1.700          O  
ATOM  17426  CB  GLU A1101      -7.435 -17.856 -31.297  1.00  2.320          C  
ATOM  17427  CG  GLU A1101      -6.794 -18.267 -32.619  1.00  2.320          C  
ATOM  17428  CD  GLU A1101      -7.775 -18.269 -33.766  1.00  2.320          C  
ATOM  17429  OE1 GLU A1101      -8.949 -18.136 -33.514  1.00  2.320          O  
ATOM  17430  OE2 GLU A1101      -7.350 -18.389 -34.891  1.00  2.320          O  
ATOM  17431  H   GLU A1101      -6.437 -20.044 -30.290  1.00  1.960          H  
ATOM  17432  HA  GLU A1101      -5.577 -17.332 -30.364  1.00  2.000          H  
ATOM  17433 1HB  GLU A1101      -8.266 -18.535 -31.106  1.00  2.790          H  
ATOM  17434 2HB  GLU A1101      -7.851 -16.857 -31.420  1.00  2.790          H  
ATOM  17435 1HG  GLU A1101      -5.978 -17.582 -32.844  1.00  2.790          H  
ATOM  17436 2HG  GLU A1101      -6.374 -19.267 -32.504  1.00  2.790          H  
ATOM  17437  N   LEU A1102      -7.963 -17.841 -28.148  1.00  1.570          N  
ATOM  17438  CA  LEU A1102      -8.560 -17.230 -26.970  1.00  1.580          C  
ATOM  17439  C   LEU A1102      -7.504 -16.881 -25.905  1.00  1.620          C  
ATOM  17440  O   LEU A1102      -7.486 -15.782 -25.362  1.00  1.710          O  
ATOM  17441  CB  LEU A1102      -9.579 -18.200 -26.376  1.00  2.210          C  
ATOM  17442  CG  LEU A1102     -10.876 -18.445 -27.133  1.00  2.210          C  
ATOM  17443  CD1 LEU A1102     -11.592 -19.620 -26.487  1.00  2.210          C  
ATOM  17444  CD2 LEU A1102     -11.740 -17.229 -27.049  1.00  2.210          C  
ATOM  17445  H   LEU A1102      -8.188 -18.803 -28.423  1.00  1.880          H  
ATOM  17446  HA  LEU A1102      -9.045 -16.307 -27.273  1.00  1.900          H  
ATOM  17447 1HB  LEU A1102      -9.097 -19.155 -26.350  1.00  2.650          H  
ATOM  17448 2HB  LEU A1102      -9.814 -17.900 -25.363  1.00  2.650          H  
ATOM  17449  HG  LEU A1102     -10.667 -18.688 -28.177  1.00  2.650          H  
ATOM  17450 1HD1 LEU A1102     -12.529 -19.815 -27.004  1.00  2.650          H  
ATOM  17451 2HD1 LEU A1102     -10.975 -20.488 -26.548  1.00  2.650          H  
ATOM  17452 3HD1 LEU A1102     -11.789 -19.393 -25.448  1.00  2.650          H  
ATOM  17453 1HD2 LEU A1102     -12.670 -17.425 -27.575  1.00  2.650          H  
ATOM  17454 2HD2 LEU A1102     -11.942 -17.012 -26.004  1.00  2.650          H  
ATOM  17455 3HD2 LEU A1102     -11.250 -16.379 -27.507  1.00  2.650          H  
ATOM  17456  N   LEU A1103      -6.553 -17.768 -25.651  1.00  1.610          N  
ATOM  17457  CA  LEU A1103      -5.516 -17.501 -24.651  1.00  1.660          C  
ATOM  17458  C   LEU A1103      -4.631 -16.311 -24.969  1.00  1.760          C  
ATOM  17459  O   LEU A1103      -4.279 -15.526 -24.074  1.00  1.830          O  
ATOM  17460  CB  LEU A1103      -4.704 -18.778 -24.451  1.00  2.300          C  
ATOM  17461  CG  LEU A1103      -5.464 -19.820 -23.676  1.00  2.300          C  
ATOM  17462  CD1 LEU A1103      -4.893 -21.166 -23.835  1.00  2.300          C  
ATOM  17463  CD2 LEU A1103      -5.378 -19.454 -22.192  1.00  2.300          C  
ATOM  17464  H   LEU A1103      -6.593 -18.684 -26.109  1.00  1.930          H  
ATOM  17465  HA  LEU A1103      -6.028 -17.261 -23.728  1.00  1.990          H  
ATOM  17466 1HB  LEU A1103      -4.451 -19.193 -25.428  1.00  2.760          H  
ATOM  17467 2HB  LEU A1103      -3.789 -18.542 -23.919  1.00  2.760          H  
ATOM  17468  HG  LEU A1103      -6.452 -19.835 -24.010  1.00  2.760          H  
ATOM  17469 1HD1 LEU A1103      -5.489 -21.860 -23.255  1.00  2.760          H  
ATOM  17470 2HD1 LEU A1103      -4.929 -21.423 -24.878  1.00  2.760          H  
ATOM  17471 3HD1 LEU A1103      -3.914 -21.200 -23.499  1.00  2.760          H  
ATOM  17472 1HD2 LEU A1103      -5.913 -20.178 -21.617  1.00  2.760          H  
ATOM  17473 2HD2 LEU A1103      -4.331 -19.459 -21.880  1.00  2.760          H  
ATOM  17474 3HD2 LEU A1103      -5.796 -18.482 -21.991  1.00  2.760          H  
ATOM  17475  N   THR A1104      -4.329 -16.105 -26.239  1.00  1.860          N  
ATOM  17476  CA  THR A1104      -3.474 -14.994 -26.628  1.00  2.010          C  
ATOM  17477  C   THR A1104      -4.187 -13.637 -26.494  1.00  2.180          C  
ATOM  17478  O   THR A1104      -3.569 -12.594 -26.706  1.00  2.410          O  
ATOM  17479  CB  THR A1104      -2.913 -15.187 -28.052  1.00  2.750          C  
ATOM  17480  OG1 THR A1104      -3.975 -15.275 -29.002  1.00  2.750          O  
ATOM  17481  CG2 THR A1104      -2.101 -16.486 -28.096  1.00  2.750          C  
ATOM  17482  H   THR A1104      -4.635 -16.790 -26.945  1.00  2.230          H  
ATOM  17483  HA  THR A1104      -2.618 -14.976 -25.960  1.00  2.410          H  
ATOM  17484  HB  THR A1104      -2.276 -14.355 -28.309  1.00  3.300          H  
ATOM  17485  HG1 THR A1104      -4.460 -14.446 -29.035  1.00  3.300          H  
ATOM  17486 1HG2 THR A1104      -1.697 -16.626 -29.097  1.00  3.300          H  
ATOM  17487 2HG2 THR A1104      -1.300 -16.440 -27.382  1.00  3.300          H  
ATOM  17488 3HG2 THR A1104      -2.733 -17.324 -27.849  1.00  3.300          H  
ATOM  17489  N   ALA A1105      -5.498 -13.651 -26.189  1.00  2.140          N  
ATOM  17490  CA  ALA A1105      -6.309 -12.455 -25.986  1.00  2.360          C  
ATOM  17491  C   ALA A1105      -5.870 -11.588 -24.799  1.00  2.430          C  
ATOM  17492  O   ALA A1105      -6.043 -10.369 -24.844  1.00  2.580          O  
ATOM  17493  CB  ALA A1105      -7.763 -12.842 -25.762  1.00  3.220          C  
ATOM  17494  H   ALA A1105      -5.965 -14.548 -26.039  1.00  2.570          H  
ATOM  17495  HA  ALA A1105      -6.234 -11.856 -26.891  1.00  2.830          H  
ATOM  17496 1HB  ALA A1105      -8.367 -11.948 -25.662  1.00  3.860          H  
ATOM  17497 2HB  ALA A1105      -8.117 -13.433 -26.610  1.00  3.860          H  
ATOM  17498 3HB  ALA A1105      -7.839 -13.429 -24.851  1.00  3.860          H  
ATOM  17499  N   VAL A1106      -5.372 -12.205 -23.713  1.00  2.490          N  
ATOM  17500  CA  VAL A1106      -5.050 -11.414 -22.516  1.00  2.760          C  
ATOM  17501  C   VAL A1106      -3.627 -10.878 -22.475  1.00  2.860          C  
ATOM  17502  O   VAL A1106      -3.012 -10.627 -23.510  1.00  2.970          O  
ATOM  17503  OXT VAL A1106      -3.241 -10.380 -21.423  1.00  4.140          O  
ATOM  17504  CB  VAL A1106      -5.336 -12.207 -21.215  1.00  3.560          C  
ATOM  17505  CG1 VAL A1106      -6.828 -12.519 -21.109  1.00  3.560          C  
ATOM  17506  CG2 VAL A1106      -4.515 -13.484 -21.187  1.00  3.560          C  
ATOM  17507  H   VAL A1106      -5.216 -13.218 -23.726  1.00  2.990          H  
ATOM  17508  HA  VAL A1106      -5.707 -10.552 -22.505  1.00  3.310          H  
ATOM  17509  HB  VAL A1106      -5.070 -11.592 -20.356  1.00  4.280          H  
ATOM  17510 1HG1 VAL A1106      -7.021 -13.056 -20.181  1.00  4.280          H  
ATOM  17511 2HG1 VAL A1106      -7.392 -11.592 -21.106  1.00  4.280          H  
ATOM  17512 3HG1 VAL A1106      -7.133 -13.128 -21.960  1.00  4.280          H  
ATOM  17513 1HG2 VAL A1106      -4.716 -14.020 -20.265  1.00  4.280          H  
ATOM  17514 2HG2 VAL A1106      -4.772 -14.116 -22.029  1.00  4.280          H  
ATOM  17515 3HG2 VAL A1106      -3.459 -13.229 -21.231  1.00  4.280          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 -6017.25 688.763 4368.24 -381.935 132.215 253.299 2205.07 -2427.88 -9.89445 -67.5566 -1793.06 -312.702 -609.641 -104.331 -180.707 -116.372 0 68.5111 84.7925 611.206 887.523 -184.965 268.943 -234.995 107.276 960.784 -1804.67
THR:NtermProteinFull_1 -3.15057 0.31308 1.07684 -0.19552 0.04814 0.13066 0.27424 -0.93461 -0 -0 -0.29967 -1.99025 0 0 0 0 0 0.06904 0.00126 0.40516 0 0 2.28439 -1.0874 0 0.2009 -2.85432
LEU_2 -6.05049 0.77059 2.2016 -0.44225 0.20565 0.07785 1.31304 -1.85819 -0 -0 -0.25054 0.22691 0 0 -0.55677 0 0 0.00878 0.22195 0.51994 0 -0.29461 0 0.18072 -0.20992 0.83508 -3.10066
PRO_3 -4.94528 0.55158 3.52244 -0.18547 0.00083 0.13063 1.81065 -1.61487 -0.0022 -0.0271 -2.78044 0.1004 0 0 0 0 0 0.00962 0.00097 0.5599 0 -1.01087 0 -2.4119 -0.47161 0.9072 -5.85551
THR_4 -4.27136 0.34517 3.52804 -0.18371 0.10492 0.06114 1.35386 -1.85547 -0.0281 -0.17747 0.03312 -0.73642 0 0 0 0 0 -0.0191 0.06215 0.01386 0 -0.14716 2.35779 -1.0874 1.5215 0.55295 1.42832
SER_5 -2.46458 0.22743 2.1874 -0.03142 0.00361 0.05276 0.89824 -1.16936 -0 -0 0.03075 -0.93764 0 0 0 0 0 -0.05694 0.00573 0.17289 0 -0.37301 0.60764 -0.77834 1.52125 0.48477 0.38119
ILE_6 -7.27004 0.67494 2.8167 -0.6615 0.54174 0.15773 2.70534 -2.23257 -0 -0 -1.13613 -0.03649 0 0 -0.59895 0 0 0.15962 0.00098 0.9913 0 -0.37396 0 0.73287 -0.10861 0.48439 -3.15264
ASN_7 -8.92435 1.20442 8.03706 -0.3246 0.11237 0.55555 4.05589 -4.07745 -7e-05 -0.00134 -3.2748 -0.66671 0 0 -2.2455 -0.75057 0 0.02248 0.13463 0 2.77441 -0.08433 0 -0.93687 0.16006 0.98925 -3.24047
VAL_8 -7.04161 0.89072 3.11636 -0.31491 0.26643 0.07862 1.73979 -2.50771 -0.0022 -0.0271 -1.03618 -1.08132 0 0 -0.26479 0 0 0.08012 0.04463 0.53749 0 0.63196 0 1.9342 5.54549 0.99918 3.58916
LEU_9 -10.0512 1.68844 3.81746 -0.5125 0.27419 0.10552 2.0553 -2.92384 -0.03446 -0.26248 -0.39193 0.15967 0 0 -0.86592 0 0 -0.02042 1.02476 0.56709 0 -0.23274 0 0.18072 5.731 1.29876 1.60747
ASP_10 -6.00614 0.36838 5.93527 -0.11585 0.00592 0.335 1.96275 -2.69874 -0.02481 -0.14453 -1.30195 -0.69459 0 0 -0.82281 -1.13494 0 -0.02887 0.0476 0 4.37492 -0.75143 0 -2.3716 -0.00783 1.15409 -1.92017
HIS_11 -3.77722 0.27054 3.34746 -0.45734 0.01912 0.54551 0.63915 -1.79937 -0 -0 -0.99118 -0.14745 0 0 -0.26479 0 0 -0.01755 9e-05 0 1.63869 -0.47227 0 -0.45461 -0.29027 0.36029 -1.85121
PHE_12 -7.80082 0.88072 1.96831 -0.56493 0.05708 0.26222 1.94926 -1.84106 -0 -0 -0.23002 0.14991 0 0 0 0 0 -0.02283 0.01248 0 2.14971 -0.32309 0 1.0402 -0.214 0.39556 -2.1313
GLU_13 -4.18459 0.76078 4.30675 -0.23272 0.03362 0.35835 1.92375 -1.96111 -0.00839 -0.07019 -2.574 -0.5975 0 0 0 -0.75868 0 -0.03013 0.06819 0 2.89818 -0.06532 0 -2.7348 -0.28605 0.48186 -2.67198
LEU_14 -7.45966 1.18248 0.85096 -0.56609 0.3284 0.15142 0.90488 -1.50699 -0.00727 -0.09016 0.4748 -0.02231 0 0 0 0 0 -0.06302 0.09662 2.9902 0 -0.00205 0 0.18072 -0.2253 0.55641 -2.22594
TYR_15 -4.92936 0.69181 2.6325 -0.69767 0.07003 0.39715 1.17554 -1.59784 -0 -0 -1.63543 -0.20619 0 0 0 -0.38437 0 0.02872 0.00537 0 1.9887 -0.24683 0.49979 1.2797 -0.34614 0.63263 -0.64189
GLY_16 -2.76234 0.19915 3.82686 -0.00074 0 0 2.27672 -1.82563 -0 -0 -2.35099 -0.34109 0 0 0 0 0 0.22227 0 0 0 1.14131 0 0.83697 0.84799 0.77872 2.84922
ASP_17 -3.03244 0.28469 3.37183 -0.11639 0.00825 0.35552 1.5859 -1.63725 -0 -0 -0.86204 -0.66998 0 0 0 0 0 -0.06191 0.06044 0 1.71034 0.00915 0 -2.3716 1.09405 0.68055 0.40911
ALA_18 -1.72421 0.17832 2.05669 -0.02381 0 0 0.42528 -1.01076 -0 -0 -0.13737 -0.38027 0 0 0 0 0 0.0023 0 0 0 -0.42524 0 1.8394 -0.28234 0.41642 0.9344
SER_19 -4.71635 0.74908 5.26104 -0.0258 0.00151 0.02434 2.48669 -2.44881 -0.02441 -0.29927 -2.86206 0.15561 0 0 0 -0.33853 0 -0.04185 0.00045 0.55804 0 0.05471 0.6193 -0.77834 0.02445 0.41142 -1.18878
MET_20 -7.32787 0.60162 6.50964 -0.52536 0.19705 0.05657 3.07403 -3.19037 -0.00791 -0.05835 -2.15475 -0.16568 0 0 0 0 0 -0.03906 0.09634 2.14935 0 0.02124 0 0.60916 0.32774 0.48224 0.65563
LYS_21 -5.10587 0.33503 5.49142 -0.40451 0.06968 0.2047 2.03798 -2.36397 -0 -0 -2.08161 0.14426 0 0 0 0 0 -0.10517 0.05928 1.78686 0 -0.06995 0 -1.5107 -0.20809 0.44835 -1.27233
GLU_22 -4.30892 0.34032 5.05312 -0.20911 0.02773 0.29173 2.287 -2.28166 -0.01032 -0.10716 -1.79841 -0.58478 0 0 0 0 0 0.02141 0.01147 0 3.14508 -0.21636 0 -2.7348 -0.32948 0.34407 -1.05908
TYR_23 -10.1519 1.32997 6.6219 -0.59896 0.03946 0.2873 3.52458 -3.80221 -0.00562 -0.12087 -3.81351 -0.28918 0 0 0 -0.42015 0 -0.04339 0.03924 0 2.60843 0.11371 0.04326 1.2797 -0.17962 0.38361 -3.1543
VAL_24 -5.3707 0.46764 3.84178 -0.30821 0.18927 0.06957 1.62648 -2.24539 -8e-05 -0.00105 -1.27546 -0.11042 0 0 0 0 0 -0.06334 0.00641 0.03805 0 -0.34596 0 1.9342 -0.11745 0.39187 -1.27281
ARG_25 -3.25821 0.16732 3.67648 -0.45071 0.05035 0.22811 1.37573 -1.6792 -0.00791 -0.05835 -0.62452 0.36523 0 0 0 0 0 -0.04742 0.05287 2.07067 0 -0.11316 0 -1.2888 -0.23656 0.29907 0.52097
SER_26 -2.79311 0.1569 3.95929 -0.03122 0 0.05342 2.10834 -1.79673 -0.02521 -0.20331 -1.0039 -1.12064 0 0 -0.8745 0 0 -0.03774 0.22157 0.32507 0 -0.10518 0.77259 -0.77834 -0.44742 0.46866 -1.15144
GLY_27 -2.83301 0.30888 3.82674 -8e-05 0 0 2.24499 -1.86719 -0.01801 -0.06073 -2.11023 -0.37999 0 0 0 0 0 -0.15058 0 0 0 -1.52217 0 0.83697 -0.58503 0.35913 -1.95029
GLU_28 -5.454 0.55513 5.46491 -0.33224 0.05036 0.39682 2.64079 -2.54376 -0.00816 -0.05923 -2.18318 -0.66796 0 0 -0.8745 0 0 0.09607 0.01444 0 3.53856 -0.31062 0 -2.7348 -0.68951 0.21208 -2.88878
TRP_29 -9.89639 1.57008 5.0726 -1.14572 0.03552 0.39001 2.34835 -3.23529 -0.04233 -0.29496 -1.63566 -0.38846 0 0 0 0 0 -0.03165 0.0878 0 1.90901 -0.25364 0 1.6906 -0.24764 0.78643 -3.28135
TYR_30 -5.72377 0.50473 4.86342 -0.92046 0.04924 0.33991 2.62734 -2.52671 -0 -0 -1.81048 -0.2823 0 0 0 0 0 0.0112 0.05374 0 1.89236 -0.19874 0.0014 1.2797 0.0738 0.76865 1.00304
GLY_31 -3.71289 0.25931 4.48529 -4e-05 0 0 2.07294 -2.18379 -0 -0 -1.48108 -0.4248 0 0 0 0 0 -0.01425 0 0 0 0.4579 0 0.83697 0.22145 0.224 0.74102
LEU_32 -8.90145 1.0202 5.20564 -0.47865 0.30166 0.12297 3.02069 -3.20522 -0.01526 -0.14711 -2.42398 0.18227 0 0 0 0 0 0.17032 0.10238 0.3261 0 -0.31606 0 0.18072 0.04763 0.57202 -4.23513
LEU_33 -8.43168 1.09072 4.40404 -0.49931 0.16412 0.1128 3.37722 -3.04699 -0 -0 -2.15542 0.19094 0 0 0 0 0 0.03044 0.17122 0.3014 0 -0.2981 0 0.18072 -0.34496 0.98891 -3.76393
ARG_34 -5.6519 0.50239 6.06946 -0.61136 0.07934 0.34965 2.81178 -2.7805 -0.01789 -0.15732 -2.5523 0.40341 0 0 0 0 0 0.18038 0.00634 2.40517 0 -0.10305 0 -1.2888 -0.40175 0.78205 0.02511
GLU_35 -6.58969 0.40068 6.86231 -0.21406 0.02531 0.28509 2.89171 -3.22483 -0.02381 -0.22712 -1.85761 -0.59067 0 0 0 0 0 0.07571 0.05759 0 3.00597 -0.30283 0 -2.7348 -0.54184 0.48224 -2.22065
ILE_36 -9.76805 1.28433 4.76149 -0.482 0.29884 0.09148 3.06295 -3.34822 -0.0211 -0.16007 -2.48366 0.15651 0 0 0 0 0 0.0716 0.06707 0.55788 0 -0.37072 0 0.73287 -0.2679 0.62165 -5.19506
GLU_37 -5.46128 0.38476 6.45908 -0.20723 0.02541 0.27698 2.38521 -2.97939 -0.01789 -0.15732 -1.77471 -0.53866 0 0 0 0 0 -0.04213 0.01341 0 3.01658 -0.22063 0 -2.7348 -0.19812 0.67153 -1.09919
GLN_38 -4.40569 0.32878 4.84694 -0.2721 0.06542 0.21246 2.3932 -2.29488 -0.00855 -0.08001 -2.1287 -0.47664 0 0 -0.76192 0 0 0.02651 0.11039 0 2.7571 -0.19431 0 -0.18838 -0.41775 0.47872 -0.00941
GLU_39 -5.97209 0.56842 5.89578 -0.2323 0.03726 0.35375 2.40005 -2.84363 -0.05315 -0.35444 -1.509 -0.63002 0 0 0 0 0 -0.06545 0.03782 0 3.25161 -0.18408 0 -2.7348 -0.41961 0.37954 -2.07436
GLY_40 -3.11862 0.36156 3.04833 -6e-05 0 0 1.50045 -1.66664 -7e-05 -0.00226 -1.54835 -0.34289 0 0 0 0 0 -0.18969 0 0 0 -1.53605 0 0.83697 -0.33169 0.50189 -2.48713
MET_41 -8.81665 1.22521 4.71586 -0.31735 0.03451 0.1168 2.00757 -2.57918 -0 -0 -1.17098 -0.20054 0 0 0 0 0 0.06644 0.27796 1.77079 0 -0.00698 0 0.60916 -0.17176 0.70515 -1.73399
THR_42 -4.08558 0.15769 2.80878 -0.15895 0.06318 0.05524 0.99726 -1.49853 -0.00885 -0.0916 -0.96879 -0.10341 0 0 -0.6211 0 0 -0.03414 0.00267 0.0881 0 -0.01015 2.33705 -1.0874 -0.09787 0.53019 -1.72621
VAL_43 -4.62475 0.40878 1.28348 -0.2827 0.1602 0.06148 0.57955 -1.35088 -0.00115 -0.00242 -0.36938 -0.04462 0 0 0 0 0 -0.08835 0.03871 0.05 0 -0.40864 0 1.9342 -0.26353 0.2465 -2.6735
ASN_44 -4.54557 0.35253 2.79396 -0.18927 0.0074 0.31434 0.72049 -1.68335 -0 -0 0.94385 -0.78161 0 0 0 0 0 -0.04748 0.00742 0 2.65527 -0.29582 0 -0.93687 -0.0324 0.14768 -0.56943
GLU_45 -1.28978 0.04358 1.41355 -0.22242 0.0373 0.34608 0.12206 -0.64817 -0 -0 -0.40197 -0.60871 0 0 0 0 0 0.00494 0.00674 0 2.96393 -0.10176 0 -2.7348 -0.06837 0.29571 -0.84209
SER_46 -2.99609 0.38236 3.33635 -0.02874 0 0.04872 1.56298 -1.51374 -0 -0 0.50714 -0.98739 0 0 -0.86381 0 0 -0.03483 0.0779 1.25989 0 -0.09731 0.62053 -0.77834 -0.5772 0.29085 0.20925
GLU_47 -1.43264 0.04589 1.95819 -0.55525 0.18535 1.49255 0.51776 -0.85936 -0 -0 -0.177 -3.05685 0 0 0 0 0 -0.03459 0.00381 0 3.17062 -0.18028 0 -2.7348 -0.50383 0.20944 -1.95099
LYS_48 -4.21451 0.53462 3.41882 -0.33694 0.03978 0.12927 0.93312 -1.62489 -0 -0 -0.50613 0.24071 0 0 -0.86381 0 0 -0.0279 0.14936 1.91229 0 0.03546 0 -1.5107 -0.43766 0.26443 -1.86468
VAL_49 -4.72261 0.52718 1.24909 -0.2778 0.18248 0.05705 0.31085 -1.30585 -0 -0 0.12521 0.03676 0 0 0 0 0 -0.0824 0 0.1004 0 -0.4702 0 1.9342 -0.48993 0.23758 -2.58799
PHE_50 -6.16504 0.59135 1.96719 -0.5861 0.07083 0.32716 0.16619 -1.61005 -0 -0 0.11194 0.05727 0 0 0 0 0 0.06192 0.03175 0 1.96794 -0.32435 0 1.0402 -0.42311 0.50597 -2.20895
ALA_51 -3.21563 0.25678 0.71776 -0.02236 0 0 0.40369 -0.95652 -0 -0 -0.03945 -0.41724 0 0 0 0 0 -0.00889 0 0 0 -0.52109 0 1.8394 -0.1613 0.48427 -1.64058
ASN_52 -5.35704 0.74567 4.95997 -0.19673 0.02503 0.32956 2.82379 -2.44096 -0.00878 -0.08934 -2.52076 -0.64944 0 0 -0.6211 0 0 0.11096 0.0018 0 3.69527 -0.638 0 -0.93687 -0.22398 0.84566 -0.14527
PRO_53 -4.4841 1.14375 2.79246 -0.06619 0 0.04129 2.13549 -1.55442 -0 -0 -1.60122 0.63179 0 0 0 0 0 -0.09589 0.00786 0.16155 0 -0.59018 0 -2.4119 -0.01686 1.07536 -2.8312
ASP_54 -5.00144 0.3111 5.28464 -0.12658 0.01346 0.40396 2.11028 -2.50873 -0 -0 -2.60933 -0.93423 0 0 0 0 0 -0.2095 0.30957 0 1.72781 0.03356 0 -2.3716 0.45267 0.68649 -2.42787
THR_55 -8.19965 1.61252 6.5224 -0.22133 0.30416 0.07974 3.63363 -3.37098 -0.01131 -0.05462 -2.89443 -0.1042 0 0 0 0 0 -0.03167 0.02438 0.09529 0 -0.00551 2.29216 -1.0874 0.27487 0.83254 -0.3094
TYR_56 -10.3559 1.04738 5.07655 -0.91614 0.09823 0.32528 4.25623 -3.56524 -0.01067 -0.08038 -2.61956 -0.51932 0 0 0 -0.93648 0 -0.04133 0.06671 0 2.99995 -0.02482 0.13602 1.2797 -0.05955 1.02928 -2.8141
VAL_57 -8.49188 1.32777 4.36783 -0.32174 0.34166 0.07342 2.5535 -3.04806 -0 -0 -1.25549 -0.25979 0 0 0 0 0 -0.00192 0.44195 0.16998 0 -0.3448 0 1.9342 -0.12124 0.994 -1.64061
LEU_58 -7.97688 0.56337 5.28366 -0.68028 0.20903 0.25858 2.66726 -3.10592 -0 -0 -1.93754 0.07072 0 0 0 0 0 -0.00406 0.1493 0.94699 0 -0.22798 0 0.18072 -0.13118 0.73594 -2.99827
ASN_59 -6.94839 0.31755 6.70161 -0.17316 0.01717 0.24988 3.17864 -3.43666 -0.01049 -0.09114 -2.22484 -0.33704 0 0 0 0 0 0.33554 0.02134 0 1.44376 0.50239 0 -0.93687 0.00815 0.46395 -0.9186
VAL_60 -9.47686 2.00127 5.45182 -0.33247 0.37179 0.07675 3.60384 -3.665 -0.0149 -0.07046 -2.53443 -0.15529 0 0 0 0 0 -0.04864 0.19659 0.05726 0 -0.30678 0 1.9342 0.05487 0.84872 -2.00774
LYS_61 -8.67011 0.92395 8.49347 -0.51237 0.09133 0.30952 4.02534 -3.82245 -0.02856 -0.07783 -4.33373 0.1917 0 0 0 0 0 0.06197 0.47504 2.57198 0 -0.05408 0 -1.5107 -0.23904 0.94922 -1.15534
LYS_62 -6.18992 0.42864 6.22771 -0.30708 0.04102 0.14358 2.36325 -2.86141 -0 -0 -2.05817 -0.023 0 0 0 0 0 -0.02653 0.01031 1.8435 0 -0.04065 0 -1.5107 -0.27396 0.52825 -1.70516
TYR_63 -7.22692 0.29291 5.07467 -0.56732 0.16901 0.27057 2.66828 -2.89434 -0 -0.00023 -2.19639 -0.34967 0 0 0 0 0 0.04482 0.2062 0 3.30455 -0.10523 0 1.2797 -0.16724 0.72378 0.52714
PHE_64 -11.4788 1.73292 3.80836 -0.93718 0.08117 0.21189 2.89808 -3.36452 -0.01269 -0.06703 -3.20295 -0.21947 0 0 0 0 0 0.03805 0.74895 0 1.91419 -0.44778 0 1.0402 0.09852 1.11773 -6.04038
LEU_65 -8.67107 0.83272 3.67513 -0.4936 0.30812 0.12357 2.54119 -2.85745 -0.02338 -0.16266 -2.24767 0.23621 0 0 0 0 0 -0.009 0.02948 0.28171 0 -0.28519 0 0.18072 -0.00092 0.87725 -5.66485
ARG_66 -4.80746 0.30606 5.66334 -0.44293 0.06505 0.22135 2.14063 -2.52718 -0 -0 -1.86871 0.36706 0 0 0 0 0 0.00038 0.17174 2.12854 0 0.00712 0 -1.2888 -0.19783 0.39411 0.33245
ARG_67 -5.38798 0.22968 5.75708 -0.6947 0.27618 0.37502 2.81663 -2.64402 -0.01346 -0.11805 -2.73662 0.40393 0 0 0 -0.9294 0 0.02081 0.08884 2.53143 0 -0.1475 0 -1.2888 -0.13192 0.34482 -1.24801
PHE_68 -10.7638 1.79318 3.42101 -0.70129 0.03814 0.14864 2.99701 -2.99944 -0 -0 -2.72159 -0.14247 0 0 0 0 0 0.0682 6e-05 0 1.81685 -0.43404 0 1.0402 -0.10481 1.25568 -5.28847
GLN_69 -6.8118 0.38805 6.2591 -0.84644 0.21234 0.93005 2.99328 -3.20546 -0.02477 -0.16385 -3.17463 -0.92504 0 0 0 -0.74166 0 0.09912 0.10213 0 3.29923 -0.24614 0 -0.18838 -0.17286 1.39002 -0.82769
GLN_70 -5.37629 0.33771 6.14754 -0.253 0.03884 0.19163 3.15646 -2.93662 -0.01346 -0.11805 -3.29563 -0.46079 0 0 0 -0.9294 0 0.17921 0.06714 0 2.73115 -0.03527 0 -0.18838 -0.2763 0.49354 -0.53998
GLU_71 -6.5741 0.59649 9.37307 -0.32809 0.08111 0.34514 4.51516 -3.98018 -0.02667 -0.22326 -6.56218 -0.48014 0 0 0 -1.16536 0 0.01352 0.0939 0 3.32999 -0.07351 0 -2.7348 -0.16507 0.50562 -3.45936
ILE_72 -10.7696 1.4731 5.79118 -0.50622 0.39894 0.09924 3.79798 -3.70718 -0.00154 -0.00823 -2.82434 0.16096 0 0 0 0 0 0.00569 0.0718 0.52686 0 -0.37113 0 0.73287 0.00267 0.65467 -4.47232
ALA_73 -3.0197 0.11948 3.05728 -0.02308 0 0 1.37989 -1.80737 -0 -0 -1.24731 -0.36733 0 0 0 0 0 -0.07456 0 0 0 -0.34236 0 1.8394 -0.26712 0.42528 -0.32749
SER_74 -2.86146 0.18009 3.50056 -0.03289 0.00044 0.02375 1.8008 -1.71287 -0 -0 -1.98258 0.01088 0 0 0 0 0 -0.03441 0.03392 0.66143 0 0.00256 1.7686 -0.77834 -0.44952 0.39873 0.52969
THR_75 -3.37284 0.14537 3.76944 -0.11895 0.08543 0.06336 1.76909 -1.78544 -0.01567 -0.16001 -0.67337 -1.21093 0 0 0 0 0 -0.03987 0.04211 0.15236 0 -0.63005 2.32104 -1.0874 -0.25397 0.63851 -0.36177
GLY_76 -1.3046 0.02533 1.98329 -5e-05 0 0 0.88623 -0.93203 -0.01254 -0.07148 -0.66817 -0.37146 0 0 0 0 0 -0.16175 0 0 0 -1.43112 0 0.83697 -0.14359 0.53787 -0.8271
MET_77 -6.781 1.00572 3.41751 -0.21684 0.01522 0.04553 1.18159 -1.73392 -0 -0 -0.61962 0.19936 0 0 0 0 0 0.00429 0.53069 2.70024 0 0.12805 0 0.60916 -0.11977 0.64848 1.01471
THR_78 -5.21091 1.03501 2.61329 -0.17008 0.06814 0.06444 1.93355 -1.63597 -0.01438 -0.12839 -1.68822 -0.32886 0 0 0 -0.55425 0 -0.09967 0.00842 0.05119 0 0.04497 2.29876 -1.0874 -0.1342 1.47013 -1.46442
PRO_79 -2.91893 0.49522 1.61278 -0.16696 0.06196 0.10936 1.06947 -0.89491 -0.00399 -0.04571 0.12986 0.18161 0 0 0 0 0 0.03261 0.00182 0.19244 0 -0.92741 0 -2.4119 0.34887 1.40342 -1.73036
LEU_80 -8.00912 1.43173 2.50074 -0.54969 0.45763 0.14361 2.45793 -2.29994 -0.00106 -0.01007 -2.19393 0.32891 0 0 0 0 0 -0.07588 0.02181 0.31931 0 -0.1882 0 0.18072 0.24363 0.78933 -4.45254
THR_81 -6.21089 0.37405 4.72962 -0.20096 0.13357 0.07698 2.58047 -2.58149 -0.02772 -0.25605 -2.59757 -0.67629 0 0 0 -0.74166 0 0.17389 0.11736 0.11899 0 0.1485 2.32588 -1.0874 0.04924 0.84301 -2.70846
ASP_82 -3.83465 0.16527 5.16095 -0.11042 0.01882 0.34224 1.81079 -2.34145 -0.00051 -0.00163 -1.91699 -0.15 0 0 0 0 0 0.04674 0.0227 0 1.88251 0.31961 0 -2.3716 0.25096 0.66079 -0.04587
GLU_83 -5.85621 0.31155 5.79457 -0.47004 0.34482 1.48678 1.88447 -2.752 -0.02977 -0.20655 -1.8891 -2.80324 0 0 0 0 0 0.03687 0.07893 0 3.97616 -0.25348 0 -2.7348 -0.10453 0.37719 -2.80839
LEU_84 -8.74861 1.03821 3.44584 -0.47485 0.13804 0.10792 2.45233 -2.80568 -0.02527 -0.15921 -2.094 0.21745 0 0 0 0 0 -0.00286 0.45495 0.4249 0 -0.25143 0 0.18072 -0.32541 0.40432 -6.02264
LEU_85 -5.73174 0.2804 4.60238 -0.68727 0.1781 0.26371 2.40625 -2.60037 -0.00106 -0.01007 -2.62515 0.09852 0 0 0 0 0 -0.03116 0.01034 0.87507 0 -0.23664 0 0.18072 -0.20083 0.45206 -2.77674
ASN_86 -4.67507 0.16847 5.33388 -0.17938 0.0317 0.26387 2.48266 -2.60953 -0.00185 -0.01228 -2.03604 -0.27272 0 0 0 0 0 0.05772 0.00507 0 1.45918 0.52898 0 -0.93687 0.07261 0.27573 -0.04387
ILE_87 -7.90444 0.97368 3.35821 -0.49419 0.26676 0.10614 2.38524 -2.54088 -0 -0 -2.29716 -0.28076 0 0 0 0 0 0.11418 0.00464 0.85817 0 -0.36534 0 0.73287 0.10919 0.96259 -4.0111
MET_88 -8.38661 0.79273 5.30871 -0.73339 0.18039 0.41859 2.84265 -2.89581 -0 -0 -2.26205 -0.24587 0 0 0 0 0 0.15035 0.19205 3.03695 0 -0.00217 0 0.60916 -0.06582 1.23148 0.17134
PHE_89 -6.57017 0.39135 5.85841 -0.94439 0.06066 0.35983 3.3513 -3.12264 -0 -0 -2.6228 0.04134 0 0 0 0 0 0.11138 0.02731 0 2.04073 -0.32531 0 1.0402 -0.06065 0.53949 0.17605
VAL_90 -5.91798 0.45745 5.14349 -0.30267 0.18055 0.06884 2.78705 -2.89159 -0 -0 -1.97021 -0.10619 0 0 0 0 0 0.16829 0.00109 0.0923 0 -0.20238 0 1.9342 -0.06307 0.39461 -0.22623
HIS_91 -9.75899 1.36092 7.46121 -0.8279 0.03206 0.91453 3.59324 -4.12714 -0 -0 -2.598 -0.20491 0 0 0 0 0 0.0648 0.25922 0 1.58538 -0.17443 0 -0.45461 0.09399 0.38173 -2.3989
TRP_92 -8.9877 0.84566 5.92783 -1.32078 0.06725 0.56199 3.90544 -3.58552 -0 -0 -3.66827 -0.32958 0 0 -0.76192 0 0 0.06741 0.00011 0 1.84744 -0.17992 0 1.6906 0.05404 0.47744 -3.38849
ASN_93 -6.50771 0.32227 6.36084 -0.17273 0.01306 0.25284 3.53415 -3.30629 -0 -0 -3.57873 -0.39022 0 0 0 0 0 0.14557 0.00506 0 1.44864 0.28137 0 -0.93687 -0.05172 0.51561 -2.06486
ILE_94 -8.17136 1.12434 4.4764 -0.48882 0.3662 0.09927 3.15345 -3.11448 -0 -0 -2.39612 -0.06745 0 0 0 0 0 -0.05138 0.05228 0.61888 0 -0.42186 0 0.73287 0.00219 0.65138 -3.43421
ILE_95 -8.69205 1.31292 4.73122 -0.49933 0.57221 0.09884 2.78565 -3.24915 -0 -0 -1.35293 0.05923 0 0 0 0 0 -0.00853 0.02309 0.6326 0 -0.29433 0 0.73287 0.07696 0.82896 -2.24176
VAL_96 -6.72042 0.63603 4.70031 -0.30464 0.19203 0.06757 2.54098 -2.91118 -0.01976 -0.11493 -1.87253 -0.06193 0 0 0 0 0 -0.0544 0.00338 0.05555 0 -0.30236 0 1.9342 0.05281 0.53702 -1.64227
THR_97 -4.08572 0.29387 4.00729 -0.20493 0.121 0.07461 2.01628 -2.05923 -0 -0 -1.79641 -0.06238 0 0 0 0 0 -0.05163 0.00223 0.15243 0 0.16987 2.32156 -1.0874 -0.00489 0.31745 0.12398
ALA_98 -3.39111 0.21884 1.9211 -0.02789 0.00632 0 1.59207 -1.52414 -0 -0 -1.61625 -0.41098 0 0 0 0 0 -0.06494 0 0 0 -0.02269 0 1.8394 -0.24536 0.53577 -1.18988
GLU_99 -5.55016 0.78278 6.67523 -0.22571 0.02431 0.34086 2.59011 -2.87212 -0.0385 -0.23427 -1.15584 -0.48708 0 0 0 0 0 -0.00833 0.09601 0 3.61788 -0.00944 0 -2.7348 -0.56087 1.11583 1.36589
PRO_100 -2.70113 0.38025 1.61507 -0.09276 0.00056 0.05827 0.59184 -0.56954 -0 -0 0.59439 0.69322 0 0 0 0 0 -0.09675 0.01234 0.4688 0 -0.30868 0 -2.4119 -0.42694 0.89154 -1.30141
LYS_101 -3.3303 0.29705 2.93582 -0.52183 0.12795 0.34531 0.8999 -1.17786 -0.00115 -0.00242 -0.68296 -0.03747 0 0 0 0 0 -0.0616 0.04841 1.86659 0 -0.07549 0 -1.5107 -0.42268 0.32307 -0.98034
LEU_102 -4.63227 0.31912 2.76267 -0.59895 0.20945 0.16158 1.45666 -1.80281 -0.01874 -0.11935 -0.41227 0.29641 0 0 0 0 0 0.00501 0.02209 0.52889 0 -0.27776 0 0.18072 -0.35422 0.31923 -1.95452
GLN_103 -2.78749 0.17967 2.77512 -0.34226 0.0617 0.20129 1.02158 -1.32343 -0 -0 -2.18845 -0.18892 0 0 0 -0.96879 0 -0.03475 0.01257 0 2.8777 0.02884 0 -0.18838 -0.19464 0.32604 -0.73259
VAL_104 -5.02563 0.49348 4.39394 -0.3069 0.18107 0.06377 2.25226 -2.38817 -0.00603 -0.01837 -1.92069 -0.40334 0 0 -0.58602 0 0 0.0387 0.00256 0.12932 0 -0.45388 0 1.9342 -0.31017 0.45853 -1.4714
ILE_105 -3.88941 0.49868 2.73733 -0.57096 0.26848 0.16626 1.84734 -1.5579 -0 -0 -1.43685 0.19708 0 0 0 0 0 -0.09685 0.00304 1.42486 0 0.11818 0 0.73287 -0.31229 0.50314 0.63301
LYS_106 -4.62442 0.62174 3.80002 -0.31619 0.03113 0.15106 1.57536 -2.02145 -0 -0 -0.8379 -0.02155 0 0 0 0 0 -0.10908 0.00041 1.77684 0 -0.05307 0 -1.5107 -0.41283 0.34178 -1.60886
ASP_107 -5.55176 0.46334 7.56617 -0.11301 0.00555 0.34056 3.51911 -3.31811 -0 -0 -3.81198 -0.37077 0 0 -0.58602 0 0 -0.00502 0.06412 0 1.77409 0.13166 0 -2.3716 -0.46496 0.35283 -2.37579
ASP_108 -5.10017 0.3494 7.45818 -0.10574 0.00096 0.31824 3.5844 -3.18792 -0.00603 -0.01837 -5.50961 -0.48981 0 0 0 -1.24654 0 0.1814 0.00334 0 2.19061 -0.30689 0 -2.3716 -0.30527 0.50755 -4.05386
LEU_109 -6.62801 0.58888 4.80288 -0.47161 0.22718 0.1058 2.62663 -2.70877 -0 -0 -2.0274 0.20348 0 0 0 0 0 0.09394 0.06906 0.41449 0 -0.26326 0 0.18072 -0.26081 0.50237 -2.54441
LEU_110 -5.49576 0.40477 5.97456 -0.47881 0.2349 0.11613 2.48333 -2.85625 -0 -0 -2.53811 0.23019 0 0 0 0 0 0.14702 0.04105 0.35569 0 -0.27539 0 0.18072 -0.2741 0.51869 -1.23136
LYS_111 -6.35775 0.4262 7.26776 -0.4649 0.17705 0.2413 3.02221 -3.27106 -0.0003 -0.00115 -2.8733 0.12727 0 0 0 -0.27775 0 0.05119 0.06053 2.53014 0 0.00485 0 -1.5107 -0.3578 0.56861 -0.6376
TYR_112 -4.25757 0.32247 3.22996 -0.97253 0.05701 0.35445 1.53725 -1.84806 -0 -0 -0.65841 -0.28258 0 0 0 0 0 -0.01928 0.22152 0 1.88635 -0.24466 5e-05 1.2797 -0.21919 0.45034 0.83682
TYR_113 -4.50958 0.28341 2.60497 -0.59771 0.05199 0.29566 1.30061 -1.69634 -0 -0 -1.29633 -0.23324 0 0 0 0 0 -0.04114 2e-05 0 2.29761 -0.00071 0.01235 1.2797 -0.06519 0.27323 -0.0407
SER_114 -4.45815 0.37607 5.88664 -0.03371 1e-05 0.05995 3.16822 -2.69748 -0.0003 -0.00115 -3.21517 -0.95591 0 0 -1.33359 0 0 -0.06432 0.04757 0.73458 0 0.07722 0.62471 -0.77834 -0.31674 0.51727 -2.36263
ARG_115 -2.58359 0.10859 1.70441 -0.65799 0.08491 0.44362 0.65365 -0.95494 -0 -0 0.43975 0.53779 0 0 0 0 0 -0.09569 0.0117 1.87403 0 -0.10025 0 -1.2888 -0.49138 0.5073 0.19308
TYR_116 -3.82568 0.43537 2.49217 -0.71198 0.07425 0.43189 1.14678 -1.48077 -0.0016 -0.02148 -0.05636 -0.16301 0 0 -0.75367 0 0 -0.05236 0.08591 0 2.02085 -0.30321 0.00799 1.2797 -0.35907 0.37368 0.61938
GLY_117 -2.69796 0.1599 2.57373 -5e-05 0 0 1.23495 -1.39467 -0 -0 -1.39462 -0.40112 0 0 0 0 0 -0.19467 0 0 0 -1.41233 0 0.83697 -0.67672 0.35839 -3.00819
VAL_118 -3.89621 0.4084 3.22757 -0.30956 0.21281 0.06619 1.41777 -1.80926 -0.00968 -0.11985 -0.86222 -0.45358 0 0 -0.57992 0 0 0.00821 0.00472 0.12986 0 -0.4002 0 1.9342 -0.78304 0.23119 -1.5826
ASP_119 -2.54659 0.217 3.0311 -0.11252 0.01451 0.33468 0.85782 -1.35577 -0.01773 -0.12955 -1.52075 -1.19547 0 0 -0.49617 0 0 -0.03113 0.02982 0 2.11102 -0.32155 0 -2.3716 -0.38705 0.25235 -3.63756
ALA_120 -1.85868 0.26146 1.32475 -0.02757 0.00362 0 0.51053 -0.88781 -0 -0 -1.19513 -0.41105 0 0 -0.49617 0 0 0.01055 0 0 0 0.61676 0 1.8394 0.45192 0.24352 0.3861
THR_121 -3.13895 0.30511 0.71872 -0.16406 0.07945 0.05868 0.08266 -0.88546 -0.00965 -0.03117 -0.12777 -0.27362 0 0 0 0 0 -0.00274 0.0028 0.17457 0 -0.17431 2.30469 -1.0874 0.64141 0.28638 -1.24065
PHE_122 -4.14995 0.76378 1.37662 -0.62785 0.07343 0.34149 0.60018 -1.26521 -0 -0 0.04763 0.17379 0 0 0 0 0 0.01364 0.00403 0 1.98801 -0.21692 0 1.0402 -0.09346 0.67581 0.74523
ASP_123 -4.19466 0.77442 4.27692 -0.10747 0.01443 0.31582 2.47971 -2.0311 -0.0021 -0.01157 -2.99674 -1.27253 0 0 -0.7557 0 0 0.20648 0.06915 0 2.29046 -0.14988 0 -2.3716 -0.06934 0.86204 -2.67324
TYR_124 -6.54516 0.97022 3.15101 -1.00175 0.13252 0.56501 1.2195 -1.93451 -0 -0 -1.74132 -0.27647 0 0 -0.7557 0 0 0.05871 0.01018 0 1.65417 -0.44349 0 1.2797 -0.06333 0.78003 -2.94068
ASN_125 -5.06894 0.30762 5.72742 -0.30548 0.11261 0.51419 3.67427 -2.68117 -0 -0 -4.40265 -0.76052 0 0 -0.91176 0 0 0.0676 0.01003 0 1.80352 -0.55439 0 -0.93687 -0.20103 0.62068 -2.98485
MET_126 -3.11181 0.34381 2.36621 -0.34973 0.10522 0.07097 0.75866 -1.19568 -0 -0 0.26168 -0.18824 0 0 0 0 0 0.02326 0.03658 1.15003 0 0.1163 0 0.60916 -0.14725 0.32263 1.17178
LYS_127 -2.85917 0.294 3.10826 -0.3137 0.03712 0.16862 1.29802 -1.34375 -0 -0 -1.21443 -0.22517 0 0 -1.3439 0 0 -0.03826 0.00273 1.7705 0 -0.09967 0 -1.5107 -0.28982 0.18046 -2.37886
ARG_128 -3.71568 0.313 4.07978 -0.9609 0.25686 0.75876 1.54572 -1.74573 -0.02042 -0.08925 -0.58489 -0.12105 0 0 -0.43215 0 0 0.11322 0.00583 2.16463 0 -0.24276 0 -1.2888 0.1891 0.35483 0.58011
SER_129 -2.27688 0.25045 2.38726 -0.02917 0.01502 0.02916 1.03498 -1.19666 -0 -0 -0.40013 0.01474 0 0 0 0 0 -0.10877 0.00326 0.07598 0 0.2495 0.60237 -0.77834 0.60684 0.50957 0.98918
GLU_130 -3.47054 0.33611 3.83119 -0.34158 0.0804 0.47587 1.67631 -1.71036 -0.0254 -0.11035 -1.38764 -0.43538 0 0 0 0 0 -0.06647 0.00248 0 3.05805 0.28662 0 -2.7348 0.3994 0.28762 0.15155
MET_131 -6.03319 0.67616 2.06345 -0.3989 0.12704 0.08306 0.2574 -1.42001 -0 -0 -0.63064 0.19601 0 0 0 0 0 0.14896 0.38015 1.22972 0 0.03933 0 0.60916 0.14783 0.43841 -2.08606
THR_132 -2.88177 0.20619 2.62069 -0.16723 0.07449 0.06057 1.54754 -1.44095 -0.01087 -0.03463 -1.14872 -0.38548 0 0 0 0 0 -0.0417 0.00769 0.18714 0 -0.13208 2.30764 -1.0874 0.01828 0.51063 0.21006
VAL_133 -3.37591 0.26191 0.71975 -0.27056 0.15606 0.05558 0.3433 -1.01758 -0.01236 -0.04088 -0.3576 -0.27289 0 0 0 0 0 -0.03184 0.01711 0.22605 0 -0.72664 0 1.9342 -0.14017 0.25761 -2.27483
VAL_134 -2.61857 0.13192 0.82008 -0.27757 0.18046 0.05982 0.25017 -0.90148 -0.00798 -0.0251 -0.15908 -0.28947 0 0 0 0 0 -0.0399 0.0014 0.2258 0 -0.72184 0 1.9342 -0.41263 0.18564 -1.66413
THR_135 -1.99756 0.17705 1.25224 -0.10997 0.09426 0.07509 0.26636 -0.78609 -0.03062 -0.17368 -0.20608 -0.85467 0 0 0 0 0 0.08024 0.00016 0.09268 0 -0.57296 2.25809 -1.0874 -0.30092 0.2505 -1.57329
ARG_136 -3.54843 0.43891 3.02007 -0.6025 0.13709 0.30406 1.15814 -1.43426 -0.02499 -0.2147 0.13269 0.21659 0 0 0 0 0 0.00169 0.09759 2.09746 0 -0.22499 0 -1.2888 -0.21768 0.35575 0.40369
GLY_137 -1.75664 0.1089 1.67199 -5e-05 0 0 0.42849 -0.84119 -0 -0 0.16779 -0.42146 0 0 0 0 0 -0.07037 0 0 0 0.19978 0 0.83697 -0.06297 0.24065 0.50189
HIS_138 -2.71468 0.37 2.61279 -0.43126 0.00867 0.51745 0.70931 -1.21078 -0.05606 -0.24442 -0.01398 -0.21703 0 0 0 0 0 0.02503 0.02095 0 1.85631 -0.14687 0 -0.45461 -0.21607 0.11155 0.52631
LEU_139 -4.86976 0.47051 4.66212 -0.53199 0.13089 0.12884 2.5472 -2.35082 -0.00673 -0.08192 -1.79691 0.25979 0 0 0 0 0 -0.03115 0.01492 0.50143 0 -0.13738 0 0.18072 -0.5749 0.41033 -1.07482
LEU_140 -5.74941 0.72026 3.84413 -0.49367 0.2479 0.12533 2.09537 -2.34732 -0.01634 -0.10076 -1.24606 0.22248 0 0 0 0 0 -0.0862 0.03435 0.31621 0 -0.24651 0 0.18072 -0.44309 0.80021 -2.1424
ALA_141 -3.93038 0.38932 2.72594 -0.02266 0 0 1.3971 -1.79344 -0 -0 -0.34955 -0.37608 0 0 0 0 0 -0.08578 0 0 0 -0.41596 0 1.8394 -0.35718 0.6393 -0.33997
HIS_142 -4.94474 0.4084 4.87145 -0.39083 0.00959 0.46789 2.21068 -2.43468 -0 -0 -2.03165 -0.26336 0 0 0 0 0 0.044 0.04546 0 2.32317 -0.08194 0 -0.45461 -0.17715 0.29027 -0.10804
LYS_143 -5.6677 0.2954 6.38626 -0.30124 0.0264 0.12723 2.85935 -2.90943 -0.09673 -0.39259 -2.35428 -0.03526 0 0 0 0 0 -0.04212 0.1449 1.74051 0 -0.00142 0 -1.5107 -0.17807 0.2253 -1.68418
VAL_144 -8.17572 1.07393 3.58512 -0.32415 0.33905 0.07493 2.76919 -2.96068 -0 -2e-05 -3.01952 -0.19401 0 0 0 0 0 -0.04762 3e-05 0.05461 0 -0.29587 0 1.9342 -0.259 0.47329 -4.97223
LEU_145 -8.72209 1.10759 5.38898 -0.51398 0.37918 0.12779 3.17064 -3.42879 -0.01634 -0.10076 -1.98391 0.26094 0 0 0 0 0 0.06758 0.05918 0.43327 0 -0.25468 0 0.18072 -0.17043 0.83198 -3.18313
GLU_146 -6.69885 0.48652 8.61878 -0.33451 0.12213 0.38189 3.65177 -3.67996 -0 -0 -5.83786 -0.61335 0 0 -0.99513 0 0 -0.04236 0.02165 0 3.47449 -0.19976 0 -2.7348 -0.34812 0.98775 -3.73972
CYS_147 -8.61395 1.41259 5.57327 -0.04282 0 0.01572 3.09834 -3.14844 -0 -0 -2.20922 -0.3757 0 0 0 0 0 -0.01541 0.00193 0.30356 0 0.25861 0 3.6196 -0.03652 0.7717 0.61326
ALA_148 -6.01661 0.7156 4.44989 -0.02053 0 0 3.31649 -2.95613 -0 -0 -3.50946 -0.34464 0 0 0 0 0 0.05101 0 0 0 -0.29272 0 1.8394 -0.05639 0.53059 -2.29351
LEU_149 -8.393 1.03846 5.70246 -0.50024 0.28695 0.11545 2.87898 -3.12777 -0.01467 -0.1064 -2.06129 0.24232 0 0 0 0 0 -0.0481 0.00161 0.28029 0 -0.29171 0 0.18072 -0.4318 0.51698 -3.73077
ARG_150 -10.4888 1.01964 9.05212 -0.63669 0.09716 0.41099 3.18531 -4.28566 -0.00395 -0.04752 -1.8525 0.28691 0 0 0 0 0 0.11545 0.40319 2.2429 0 -0.04387 0 -1.2888 -0.38865 0.51569 -1.7071
ILE_151 -9.05933 1.2695 4.00785 -0.46251 0.24175 0.09396 3.12799 -3.19082 -0 -0 -1.36872 -0.15124 0 0 0 0 0 -0.01151 0.04129 0.73536 0 -0.46416 0 0.73287 -0.15687 0.76011 -3.85449
VAL_152 -7.36184 0.56069 3.7498 -0.30571 0.21684 0.07094 2.89041 -2.68008 -0.01692 -0.14932 -0.97775 -0.16918 0 0 0 0 0 -0.05397 0.03477 0.25203 0 -0.07514 0 1.9342 -0.06332 0.70344 -1.4401
GLU_153 -6.84574 0.53158 9.30554 -0.50978 0.09086 1.01908 3.8628 -3.93049 -0.01467 -0.1064 -5.73886 -0.46421 0 0 -0.57534 0 0 -0.03591 0.03431 0 3.77471 -0.2646 0 -2.7348 -0.3991 0.45448 -2.54655
THR_154 -6.0764 0.58646 5.09719 -0.1434 0.0909 0.09474 2.93418 -2.73809 -0.01111 -0.04371 -1.75586 -1.13612 0 0 -0.32513 0 0 0.00095 0.02739 0.03266 0 -0.1513 2.27133 -1.0874 -0.32417 0.47806 -2.17883
ILE_155 -7.93961 1.31729 1.50536 -0.50258 0.4351 0.10869 1.59308 -2.07153 -0.01692 -0.14932 -0.25031 0.20771 0 0 0 0 0 0.20206 0.04698 0.46549 0 -0.54232 0 0.73287 -0.32494 0.50527 -4.67763
TYR_156 -7.12328 1.05356 2.23742 -0.73047 0.08397 0.0505 1.08594 -2.03317 -0.00172 -0.00406 -0.53742 -0.50933 0 0 0 -0.55425 0 -0.02974 0.15832 0 1.87754 -0.31739 0.03494 1.2797 0.01867 0.78948 -3.17079
THR_157 -5.28122 0.76049 2.44735 -0.11373 0.06527 0.08862 1.15889 -1.76785 -0.00907 -0.07363 -0.87122 -0.50557 0 0 0 0 0 0.00081 0.00012 0.13678 0 -0.36933 2.27977 -1.0874 0.10928 0.80708 -2.22457
TYR_158 -9.60069 1.1818 3.95489 -0.61901 0.05394 0.32838 2.54821 -2.83224 -0.01636 -0.15476 -1.60119 -0.04664 0 0 -1.11067 0 0 0.02968 0.01682 0 1.98983 -0.33033 0.02383 1.2797 -0.26162 0.48201 -4.68441
ASP_159 -1.81988 0.04934 2.29894 -0.20536 0.07702 0.66137 0.70142 -1.04324 -0 -0 -0.74776 -3.30753 0 0 0 0 0 -0.09567 0.26117 0 3.61948 -0.04433 0 -2.3716 -0.1444 0.52523 -1.58578
ILE_160 -4.26971 0.44568 3.74841 -0.63671 0.67871 0.2287 1.41611 -1.88508 -0 -0 -0.20692 -0.39788 0 0 0 0 0 0.03415 0.03965 2.27101 0 0.19856 0 0.73287 0.11986 0.64088 3.1583
GLN_161 -7.27915 0.73447 7.45337 -0.75834 0.19267 0.56243 3.13712 -3.36591 -0.01247 -0.09802 -3.88922 -0.21285 0 0 -1.11067 -0.51388 0 0.60895 0.03134 0 2.81587 0.11762 0 -0.18838 0.00189 1.11926 -0.6539
ASP_162 -6.51614 0.83854 9.07584 -0.20038 0.05766 0.62512 4.90205 -3.64932 -0.01877 -0.21046 -7.72714 -1.35133 0 0 -2.58834 -0.61212 0 0.0148 0.01828 0 2.24081 -0.67505 0 -2.3716 -0.37686 1.28489 -7.23949
GLU_163 -3.26459 0.26299 4.72973 -0.23816 0.03396 0.35412 1.75063 -2.01722 -0 -0 -1.12094 -0.60424 0 0 0 0 0 -0.11718 0.00683 0 3.40758 -0.22171 0 -2.7348 -0.19337 0.55739 0.59102
THR_164 -5.3985 0.56717 4.78826 -0.21002 0.18577 0.07734 2.79819 -2.44368 -0 -0 -3.69839 -0.1124 0 0 -0.76159 -0.61212 0 -0.04333 0.00221 0.14618 0 0.18938 2.2718 -1.0874 0.12422 0.29261 -2.92429
PHE_165 -9.8159 1.36553 4.16504 -0.7806 0.02783 0.21191 3.50446 -3.2126 -0.01247 -0.09802 -1.3085 -0.07394 0 0 0 0 0 0.01382 0.15773 0 1.7329 -0.52611 0 1.0402 0.24252 0.35314 -3.01308
LYS_166 -6.2598 0.35302 6.798 -0.79288 0.34164 0.53754 2.90388 -2.99703 -0.00529 -0.0454 -3.70885 0.17136 0 0 0 -0.59033 0 -0.01803 0.06592 3.17891 0 0.01235 0 -1.5107 0.0768 0.39504 -1.09384
ASP_167 -5.94205 0.37633 7.06232 -0.10661 0.01085 0.3254 3.11841 -3.23208 -0 -0 -4.66267 -0.29769 0 0 0 -0.59033 0 0.02131 0.0069 0 1.71781 0.11851 0 -2.3716 -0.21347 0.36688 -4.29179
ILE_168 -8.75353 1.02177 4.2607 -0.51049 0.43382 0.10217 3.4102 -3.1135 -0.00372 -0.02865 -2.4539 -0.02051 0 0 0 0 0 -0.07062 0.01138 0.56655 0 -0.45171 0 0.73287 -0.19256 0.35585 -4.70389
LEU_169 -9.65932 1.26923 2.58506 -0.52849 0.33308 0.11074 2.47987 -2.8121 -0 -0 -2.162 0.0367 0 0 0 0 0 0.06704 0.08572 3.3475 0 -0.21677 0 0.18072 -0.08427 0.40642 -4.56088
ILE_170 -6.50047 0.40143 4.83535 -0.50097 0.32523 0.10239 2.22781 -2.65936 -0 -0 -1.48805 -0.02671 0 0 0 0 0 -0.06934 0.0144 0.54425 0 -0.45819 0 0.73287 -0.07485 0.38819 -2.20601
ASP_171 -5.96054 0.29904 6.47503 -0.20441 0.00063 0.66719 3.11448 -3.09366 -0 -0 -3.74509 -0.15051 0 0 0 0 0 0.01647 0.05784 0 3.16923 0.24809 0 -2.3716 0.00448 0.34208 -1.13126
LEU_172 -7.89777 1.00595 4.19368 -0.53374 0.27808 0.11767 3.0487 -2.97661 -0 -0 -2.41231 0.11682 0 0 0 0 0 0.11451 0.13744 3.35036 0 -0.27344 0 0.18072 -0.15754 0.38806 -1.31943
GLY_173 -3.71247 0.32257 3.45558 -4e-05 0 0 1.48728 -1.97565 -0.00372 -0.02865 -1.16092 -0.44017 0 0 0 0 0 -0.03273 0 0 0 0.3876 0 0.83697 -0.01774 0.42547 -0.45662
ARG_174 -5.02211 0.40333 5.34968 -0.45043 0.07125 0.23181 2.4239 -2.55424 -0.00093 -0.00294 -2.08475 0.26852 0 0 0 0 0 -0.0279 0.12113 2.01044 0 -0.11398 0 -1.2888 0.17581 0.45179 -0.03843
LEU_175 -6.61411 0.38365 5.04087 -0.46092 0.14008 0.10574 2.94041 -2.84701 -0 -0 -3.25017 0.22957 0 0 0 0 0 -0.02844 0.01449 0.32745 0 -0.26988 0 0.18072 -0.12646 0.52413 -3.70987
ILE_176 -8.94667 1.24 2.98306 -0.55094 0.32576 0.13067 2.44296 -2.61562 -0 -0 -1.09402 0.4229 0 0 0 0 0 -0.1316 0.04718 0.49985 0 0.5056 0 0.73287 -0.20964 0.58073 -3.63694
MET_177 -5.72013 0.75791 2.98615 -0.46608 0.28387 0.20752 1.02751 -1.85019 -0.01568 -0.07496 -1.10966 -0.58183 0 0 0 0 0 -0.02724 0.14149 3.02262 0 0.00982 0 0.60916 -0.2256 0.57743 -0.4479
ARG_178 -3.67845 0.23478 3.33007 -0.72993 0.34217 0.48089 1.11533 -1.48263 -0.01662 -0.07791 -0.58121 0.15316 0 0 0 0 0 0.03964 0.48289 1.91973 0 -0.0477 0 -1.2888 0.15295 0.35244 0.70082
ASP_179 -4.94381 0.56905 7.05834 -0.2424 0.07742 0.81141 3.59238 -3.06172 -0.02554 -0.14231 -5.21362 -0.92654 0 0 -1.18282 0 0 0.05852 0.00335 0 2.1256 -0.91399 0 -2.3716 1.1128 0.77299 -2.8425
PRO_180 -6.22284 1.15729 2.68851 -0.07788 0 0.04796 1.79854 -1.52238 -0 -0 -1.37592 0.58569 0 0 -0.40638 0 0 -0.09563 0.01897 0.49728 0 -0.46257 0 -2.4119 0.58239 0.97764 -4.22124
ILE_181 -7.18224 0.7514 4.18458 -0.60855 0.47929 0.13638 2.58853 -2.73423 -0.0005 -0.00936 -3.49945 0.21669 0 0 -0.60348 0 0 0.08964 0.25443 2.02785 0 -0.55101 0 0.73287 0.0159 0.75675 -2.95452
TYR_182 -5.2192 0.38757 4.88364 -0.69928 0.10349 0.36667 2.1893 -2.42751 -0 -0 -3.16085 -0.19028 0 0 -0.57934 0 0 0.18776 0.00105 0 2.18203 -0.00602 2e-05 1.2797 0.18147 1.02801 0.50824
GLY_183 -3.56155 0.13987 4.07269 -5e-05 0 0 2.11896 -2.04998 -0 -0 -2.28258 -0.42883 0 0 0 0 0 -0.07202 0 0 0 0.33812 0 0.83697 0.47332 0.85282 0.43772
THR_184 -5.99204 0.30003 5.80574 -0.19171 0.11162 0.07044 2.5373 -2.99969 -0.03879 -0.24063 -2.52565 -0.53667 0 0 -0.40638 0 0 -0.00064 0.17723 0.05577 0 0.01452 2.40157 -1.0874 0.6302 0.59157 -1.32362
THR_185 -6.18913 0.43937 7.22088 -0.2107 0.18343 0.0774 3.20295 -3.37806 -0 -0 -3.26104 -0.12262 0 0 0 -0.13084 0 -0.02915 0.0119 0.07912 0 -0.01351 2.28809 -1.0874 0.16731 0.46095 -0.29106
THR_186 -5.29655 0.52478 4.92815 -0.20268 0.10749 0.07275 2.09206 -2.68928 -0.03772 -0.25933 -2.32662 -0.08249 0 0 0 0 0 0.11242 0.08294 0.12618 0 0.10953 2.23503 -1.0874 0.05373 0.46681 -1.07021
VAL_187 -5.64013 0.5246 3.75194 -0.30254 0.17765 0.06611 2.59014 -2.56713 -0 -0 -1.64852 -0.06947 0 0 0 0 0 -0.05836 0.00108 0.06313 0 -0.39804 0 1.9342 0.04147 0.52777 -1.0061
ARG_188 -6.90931 0.65976 8.16037 -1.12075 0.31314 0.82409 3.72141 -3.84236 -0.01131 -0.07294 -3.14524 0.15574 0 0 0 -0.13084 0 -0.06659 0.10847 3.14667 0 -0.19706 0 -1.2888 -0.1814 0.53402 0.65707
ASP_189 -4.92275 0.5914 5.85063 -0.21533 0.00096 0.71178 3.14176 -2.89934 -0.03592 -0.28532 -4.39641 -0.01627 0 0 0 -1.00492 0 -0.18012 0.01508 0 3.79631 0.0218 0 -2.3716 -0.13855 0.87001 -1.46679
ALA_190 -4.92419 0.63873 2.85236 -0.02707 0.00246 0 2.39868 -2.37137 -0.01334 -0.11025 -2.10618 -0.43983 0 0 -0.68228 0 0 -0.05358 0 0 0 -0.0303 0 1.8394 -0.05836 0.68799 -2.39712
THR_191 -3.87221 0.56692 2.86721 -0.14296 0.09848 0.09757 1.8655 -1.83649 -0.00058 -0.01568 -0.81028 -1.09747 0 0 0 0 0 -0.03694 0.14067 0.03924 0 -0.34794 2.25393 -1.0874 -0.16174 0.47503 -1.00514
THR_192 -2.79966 0.17391 2.6847 -0.12349 0.06589 0.0619 1.10602 -1.51051 -0 -0 -0.84345 -1.08368 0 0 0 0 0 0.0373 0.01742 0.11547 0 -0.00089 2.3111 -1.0874 -0.23093 0.6869 -0.41938
VAL_193 -7.21495 1.07416 1.83351 -0.24477 0.11206 0.04821 1.87693 -2.08781 -0 -0 0.43694 -0.34014 0 0 0 0 0 0.08713 0.02554 0.45128 0 -0.67203 0 1.9342 -0.33284 0.81549 -2.1971
MET_194 -8.21419 1.42087 3.14624 -0.64543 0.09969 0.19402 2.25915 -2.09358 -0 -0 -0.83248 -0.12655 0 0 0 0 0 -0.05931 0.05754 0.90192 0 0.08811 0 0.60916 -0.34872 1.0713 -2.47225
LYS_195 -6.20259 1.08366 3.55219 -0.69983 0.20152 0.54094 1.40031 -1.78258 -0.01281 -0.06162 0.48991 -0.10881 0 0 0 0 0 -0.00658 0.24789 3.22035 0 0.0253 0 -1.5107 -0.12891 0.91891 1.16657
GLN_196 -7.08855 0.45088 5.50114 -0.42037 0.09155 0.34637 2.53631 -2.73609 -0.00352 -0.01442 -1.56948 -0.49861 0 0 -0.68228 -2.21888 0 -0.06962 0.06062 0 4.27134 -0.16489 0 -0.18838 -0.1804 0.73733 -1.83996
LEU_197 -8.17352 1.44781 2.84887 -0.52878 0.22861 0.14997 1.99745 -2.26283 -0.01624 -0.16191 -2.00966 0.055 0 0 -0.35597 0 0 -0.04321 0.28616 0.29892 0 0.01363 0 0.18072 -0.44191 0.99702 -5.48987
MET_198 -6.0937 0.5364 4.79095 -0.42222 0.06588 -0.00018 2.53032 -2.26249 -0.05873 -0.32663 -0.84463 -0.06437 0 0 0 0 0 0.3432 0.16633 2.59716 0 -0.02902 0 0.60916 -0.29416 0.82322 2.06649
TYR_199 -8.33408 1.43212 2.09153 -0.67348 0.06262 0.40502 1.75636 -2.07536 -0.02258 -0.22834 -0.89483 -0.11144 0 0 -0.54269 0 0 0.24311 0.56643 0 2.02836 -0.30557 0.09757 1.2797 -0.24143 0.91036 -2.55661
THR_200 -4.37298 0.36536 4.45614 -0.16772 0.06907 0.05785 2.14954 -2.18853 -0.00741 -0.02671 -2.74624 0.20271 0 0 0 0 0 -0.02795 0.00052 0.05733 0 0.03909 2.32322 -1.0874 -0.33845 0.82655 -0.41602
GLN_201 -3.83878 0.3214 2.77763 -0.32864 0.05504 0.17346 1.59211 -1.5936 -0.00038 -0.00957 -1.40058 0.02245 0 0 -0.58093 -0.79166 0 -0.10112 0.09421 0 2.74144 0.13609 0 -0.18838 -0.40689 0.36095 -0.96573
GLY_202 -3.44724 0.55519 2.6094 -0.0001 0 0 1.01974 -1.53853 -0 -0 -0.62009 -0.36243 0 0 0 0 0 0.06329 0 0 0 0.20802 0 0.83697 0.73095 0.51757 0.57274
THR_203 -3.97508 0.39487 4.25639 -0.11345 0.04335 0.05341 1.95148 -2.08541 -0 -0 -1.65193 -1.15004 0 0 0 0 0 0.0512 0.00245 0.48786 0 0.15327 2.27841 -1.0874 0.86787 0.79105 1.2683
GLN_204 -5.35044 0.64878 4.83972 -0.72816 0.46933 1.11535 1.89458 -2.46867 -0.00012 -0.00191 -1.48789 -2.1734 0 0 -0.58093 -0.70875 0 -0.07814 0.12494 0 3.36933 -0.05977 0 -0.18838 -0.17707 0.91702 -0.62459
PHE_205 -7.98708 1.34767 4.75675 -0.65013 0.07735 0.35295 3.21464 -2.8595 -0.00341 -0.01741 -2.29709 0.0286 0 0 0 0 0 -0.01228 0.02057 0 1.95336 -0.21239 0 1.0402 -0.35514 0.81114 -0.79121
ARG_206 -5.62447 0.52252 5.33768 -0.72614 0.14442 0.50649 3.34302 -2.55508 -0 -0 -3.1773 0.46089 0 0 0 0 0 -0.08627 0.06225 1.74937 0 -0.07018 0 -1.2888 -0.28541 0.56559 -1.12141
ARG_207 -5.24148 0.54681 5.44989 -0.7023 0.10914 0.46356 2.62564 -2.61476 -0 -0 -2.26097 0.3725 0 0 0 0 0 -0.09138 0.02364 1.83574 0 -0.1168 0 -1.2888 -0.26478 0.39066 -0.7637
ILE_208 -6.04423 0.64782 4.05728 -0.61062 0.42042 0.19954 2.20914 -2.17675 -0 -0 -1.44824 -0.10187 0 0 -0.50757 0 0 0.02584 0.04802 1.49116 0 0.31232 0 0.73287 -0.35828 0.55687 -0.54628
MET_209 -5.52708 0.48089 4.26727 -0.22353 0.04716 0.08381 2.28912 -2.19206 -0.00341 -0.01741 -1.04455 -0.3936 0 0 -0.98735 0 0 0.00828 0.00953 2.34939 0 0.17082 0 0.60916 0.19044 0.57667 0.69356
PHE_210 -4.87275 0.31324 3.04234 -0.58141 0.38445 0.29128 1.032 -1.60291 -0 -0 0.47674 -0.24572 0 0 0 0 0 -0.02552 0.23924 0 3.41941 -0.1025 0 1.0402 0.43009 0.47775 3.71593
LYS_211 -2.32186 0.08808 2.63266 -0.51557 0.16469 0.34418 0.99341 -1.11839 -0 -0 -1.03794 -0.02589 0 0 0 0 0 -0.02721 0.02046 1.74367 0 -0.19916 0 -1.5107 0.25552 0.42258 -0.09148
LYS_212 -3.65574 0.09176 5.42471 -0.45232 0.07437 0.28754 2.39244 -2.19299 -0.01203 -0.08898 -2.21944 0.4532 0 0 0 -0.5056 0 0.06277 0.08398 2.10471 0 0.09441 0 -1.5107 0.12052 0.46518 1.01777
TYR_213 -3.74679 0.18942 2.67748 -0.84268 0.06106 0.14074 1.13078 -1.43845 -0.01854 -0.18775 -1.40427 -0.40569 0 0 0 -0.7882 0 0.00457 0.00337 0 2.24174 0.04057 0.02621 1.2797 -0.17055 0.53457 -0.67273
ASP_214 -5.12522 0.57577 7.12549 -0.10361 0.00324 0.30191 4.29318 -3.07769 -0 -0 -5.02741 -1.25627 0 0 -1.75294 -0.5056 0 -0.01012 0.00027 0 2.63148 -0.25284 0 -2.3716 -0.05574 0.38723 -4.22046
TYR_215 -6.87945 1.06839 2.82274 -0.59807 0.10834 0.28735 2.16912 -2.05883 -0.00189 -0.00739 -2.17161 -0.29084 0 0 -0.90364 0 0 0.17979 0.03935 0 2.47211 0.25415 0.00758 1.2797 0.14878 0.52 -1.55432
SER_216 -4.80559 0.68993 4.71075 -0.03186 0 0.05367 1.94335 -2.15321 -0.01203 -0.08898 -0.48985 -1.21296 0 0 -0.50757 0 0 -0.07595 0.00029 0.15877 0 -0.30487 0.61536 -0.77834 -0.24406 0.64547 -1.8877
ASN_217 -5.0182 0.45466 4.60303 -0.22078 0.06117 0.37538 2.74778 -2.3824 -0 -0 -1.83563 -0.76512 0 0 -1.83665 0 0 -0.07974 0.00303 0 3.92008 -0.47206 0 -0.93687 -0.68073 0.49662 -1.56643
PHE_218 -8.35065 1.2714 2.69147 -0.60557 0.30821 0.31967 1.64611 -2.30845 -0.00189 -0.00739 -0.42785 0.0985 0 0 0 0 0 0.00568 0.00048 0 2.28535 -0.34043 0 1.0402 -0.49854 0.38275 -2.49094
ASN_219 -5.20119 0.55625 3.25631 -0.15917 0.07135 0.21803 0.83303 -1.96785 -0 -0 -0.77207 -0.07243 0 0 -0.67729 0 0 0.82809 0.03731 0 2.08302 0.33117 0 -0.93687 -0.13964 0.65587 -1.05607
GLU_220 -3.41052 0.18271 3.16819 -0.22284 0.05077 0.34473 1.50151 -1.57819 -0.02468 -0.08096 -0.45042 -0.53605 0 0 0 0 0 -0.01563 0.03192 0 3.04213 -0.13436 0 -2.7348 0.05998 0.94805 0.14155
LYS_221 -7.42922 0.50737 6.23299 -0.62278 0.15985 0.55804 2.60558 -2.87032 -0.08192 -0.38186 -3.37261 -0.02325 0 0 0 0 0 0.05406 0.0873 3.61365 0 -0.02044 0 -1.5107 0.04219 0.82767 -1.6244
LEU_222 -6.2126 0.6583 2.15766 -0.56964 0.23056 0.14305 0.65806 -1.66308 -0.03327 -0.19998 -0.26055 0.2906 0 0 0 0 0 -0.06852 0.01729 0.47898 0 -0.21658 0 0.18072 -0.09101 0.43503 -4.06498
VAL_223 -6.34938 0.54856 1.91068 -0.27308 0.15744 0.05853 1.20421 -1.82751 -0.00208 -0.04939 -0.48179 -0.37151 0 0 0 0 0 -0.0382 0.00705 0.20572 0 -0.75043 0 1.9342 -0.26707 0.34191 -4.04214
LEU_224 -7.04723 1.37279 1.22011 -0.50801 0.1289 0.109 0.84848 -1.45758 -0.03471 -0.18634 -0.15199 0.30667 0 0 0 0 0 0.03025 0.51786 0.38284 0 -0.30835 0 0.18072 -0.39009 0.71904 -4.26765
LYS_225 -5.13749 0.65375 5.09313 -0.3046 0.03995 0.15858 2.18469 -2.22966 -0 -0 -2.09928 -0.32891 0 0 0 0 0 0.02347 0.04458 2.16334 0 0.0222 0 -1.5107 -0.24902 0.7281 -0.74787
GLY_226 -2.42702 0.12912 2.49135 -4e-05 0 0 0.90155 -1.21092 -0 -0 -0.00612 -0.42088 0 0 0 0 0 -0.18475 0 0 0 0.38953 0 0.83697 0.12606 0.40867 1.03354
GLU_227 -3.24545 0.54468 3.79021 -0.23057 0.02984 0.33831 1.01435 -1.59821 -0.0047 -0.05758 -0.65931 -0.6103 0 0 0 -0.74392 0 -0.07242 0.01223 0 3.06923 -0.35338 0 -2.7348 -0.16683 0.4662 -1.21242
GLN_228 -7.2774 1.0386 6.7668 -0.56522 0.07557 0.86035 3.40344 -3.04191 -0.00208 -0.04939 -2.21618 -0.62374 0 0 0 -0.74392 0 -0.02737 0.20104 0 3.18826 -0.1535 0 -0.18838 -0.3055 0.51128 0.85074
MET_229 -6.1289 0.54185 3.15027 -0.20647 0.01098 0.07485 1.22495 -1.99052 -0 -0 -0.6226 -0.23455 0 0 0 0 0 -0.12172 0.14467 2.41588 0 -0.03265 0 0.60916 -0.06263 0.31292 -0.91451
THR_230 -1.85843 0.42245 2.25055 -0.12787 0.09863 0.07557 0.93343 -1.10591 -0 -0 -0.00988 -1.18543 0 0 0 0 0 -0.05699 0.00986 0.01207 0 -0.30626 2.25651 -1.0874 -0.35827 0.39426 0.35691
ASN_231 -2.52214 0.27813 2.80572 -0.26426 0.10233 0.42469 1.04417 -1.23789 -0 -0 -0.6045 -0.50121 0 0 0 0 0 0.07366 0.01458 0 2.92236 0.07104 0 -0.93687 5.22193 0.53369 7.42543
GLU_232 -2.86644 0.61046 2.909 -0.22385 0.03104 0.32839 0.88194 -1.22566 -0.0047 -0.05758 0.17354 -0.46825 0 0 0 0 0 0.16527 0.00313 0 3.39483 -0.0015 0 -2.7348 5.26945 0.8464 7.03069
PRO_233 -4.23479 0.8542 3.26979 -0.17537 0.00013 0.11945 0.39563 -1.19694 -0 -0 -0.09707 0.0936 0 0 0 0 0 -0.03278 0.00291 0.83562 0 -0.96784 0 -2.4119 -0.42538 1.38946 -2.58128
PRO_234 -5.47363 1.0731 2.76563 -0.17003 7e-05 0.1203 0.91289 -1.18444 -0 -0 -1.67993 0.2267 0 0 -0.3961 0 0 0.0197 0.0556 0.33292 0 -0.83605 0 -2.4119 -0.22663 1.28706 -5.58473
THR_235 -2.60491 0.18663 2.20112 -0.11065 0.09569 0.06657 1.09779 -1.23624 -0.02133 -0.13543 -1.30898 -0.63653 0 0 0 0 0 -0.00135 0.00077 0.13338 0 -0.63717 2.26286 -1.0874 -0.00373 0.65207 -1.08683
LEU_236 -8.11166 0.82398 3.11969 -0.45474 0.2016 0.10235 1.56183 -2.39556 -0 -0 -1.21679 0.14349 0 0 -0.67729 0 0 -0.01229 0.20753 2.09956 0 -0.37941 0 0.18072 -0.15363 0.55718 -4.40344
LEU_237 -5.57895 0.48463 4.46246 -0.44493 0.24722 0.07282 2.54169 -2.38205 -0.00093 -0.00885 -3.06987 0.20803 0 0 0 0 0 0.00041 0.06471 0.57156 0 -0.05973 0 0.18072 -0.08649 0.62564 -2.17191
ALA_238 -2.62879 0.1712 1.37343 -0.02881 0.01553 0 0.47103 -1.0388 -0.02146 -0.22726 -0.40033 -0.45541 0 0 0 0 0 -0.01961 0 0 0 -0.27086 0 1.8394 0.85723 0.33616 -0.02736
THR_239 -2.36603 0.17995 2.13427 -0.16619 0.08817 0.05837 0.5031 -1.1332 -0.04283 -0.22285 -0.85577 0.1586 0 0 -0.3689 0 0 -0.03975 0.03891 0.08213 0 -0.01164 2.29326 -1.0874 0.7808 0.23612 0.2591
THR_240 -2.70094 0.16062 1.22901 -0.17588 0.09591 0.06285 0.28971 -1.01415 -0.01362 -0.16101 0.06984 -0.07209 0 0 0 0 0 -0.0386 0.00986 0.06757 0 0.02915 2.35285 -1.0874 -0.04548 0.2447 -0.6971
HIS_D_241 -5.31947 0.48687 4.25519 -0.37836 0.00755 0.46605 1.19475 -2.23218 -0 -0 -1.08217 -0.44795 0 0 -0.3689 0 0 0.09301 0.00289 0 2.36107 -0.22707 0 -0.45461 -0.13588 0.31463 -1.4646
TYR_242 -3.55262 0.16566 2.32237 -0.64247 0.06861 0.31519 1.42569 -1.39752 -0 -0 -2.24096 -0.05476 0 0 0 -0.79166 0 0.7164 0.07337 0 1.9392 -0.38242 0.04266 1.2797 -0.20756 0.79 -0.13114
GLU_243 -3.60457 0.37534 3.05264 -0.50795 0.31769 1.58542 0.91308 -1.20863 -0.00237 -0.01007 -1.2458 -2.83693 0 0 0 0 0 0.47679 0.04768 0 4.56503 0.34207 0 -2.7348 0.40356 1.16612 1.09431
GLU_244 -5.13071 0.34429 5.82631 -0.35736 0.08593 0.52635 2.78153 -2.44059 -0.05111 -0.29434 -4.90211 -0.47686 0 0 -0.53263 -0.58744 0 -0.03264 0.01167 0 3.26333 0.17913 0 -2.7348 0.85985 0.87978 -2.78239
MET_245 -8.26862 1.18352 2.65879 -0.3641 0.07931 0.14898 0.92525 -1.59702 -0 -0 -0.12568 -0.10657 0 0 0 0 0 -0.02776 1.54991 1.73224 0 0.12948 0 0.60916 0.372 1.10857 0.00748
ASP_246 -6.0405 0.55757 6.79499 -0.21801 0.00582 0.66572 3.93404 -3.09424 -0.00341 -0.00964 -4.16068 -0.52109 0 0 -0.9052 0 0 -0.01684 0.05717 0 2.73795 -0.18546 0 -2.3716 -0.1778 0.94421 -2.00701
LYS_247 -4.42009 0.58484 6.5172 -0.82384 0.20392 0.8899 3.11996 -2.72033 -0 -0 -4.78587 -0.12284 0 0 0 -0.77833 0 -0.01901 0.25984 3.03184 0 0.00773 0 -1.5107 -0.39955 0.62125 -0.34408
LYS_248 -4.37662 0.16897 5.83529 -0.34699 0.03554 0.18163 3.00892 -2.55058 -0 -0 -3.17702 0.23866 0 0 0 -1.00714 0 -0.00294 0.09598 2.34708 0 -0.06809 0 -1.5107 -0.32145 0.63159 -0.81787
ARG_249 -6.88205 0.63683 5.13934 -0.82374 0.25363 0.45125 2.41105 -2.78874 -0.00229 -0.056 -2.11358 0.42788 0 0 -0.9052 0 0 0.0531 0.03615 2.57501 0 -0.1283 0 -1.2888 -0.34792 0.73845 -2.61393
ILE_250 -8.31628 1.08211 5.45576 -0.47786 0.33382 0.08474 3.08246 -3.14523 -0 -0 -2.14209 0.37857 0 0 0 0 0 0.16294 0.00968 1.07364 0 -0.0378 0 0.73287 -0.24952 1.17392 -0.79827
ASP_251 -5.93339 0.69462 8.66275 -0.10898 0.01526 0.33352 4.34432 -3.7391 -0 -0 -6.45658 -0.33848 0 0 0 -0.77833 0 0.10604 0.06786 0 1.69929 0.07337 0 -2.3716 -0.23009 0.8185 -3.14099
ALA_252 -4.20335 0.35021 4.41863 -0.02179 0 0 2.70292 -2.47261 -0 -0 -2.376 -0.37824 0 0 0 0 0 0.10186 0 0 0 -0.32029 0 1.8394 -0.47704 0.33203 -0.50426
LEU_253 -9.897 1.20348 5.65645 -0.51116 0.26053 0.12405 3.98674 -3.85826 -0 -0 -2.20035 0.22762 0 0 0 0 0 -0.03233 0.06539 0.34508 0 -0.27978 0 0.18072 -0.42919 0.56836 -4.58964
ILE_254 -6.02892 0.42442 5.86106 -0.49535 0.34268 0.10087 2.81539 -2.99 -0 -0 -2.0403 -0.01517 0 0 0 0 0 -0.02026 0.01035 0.5402 0 -0.41421 0 0.73287 -0.14141 0.67591 -0.64186
LYS_255 -5.7001 0.28336 6.17144 -0.30427 0.03182 0.1376 2.54013 -2.91594 -0.01258 -0.10656 -2.17139 -0.02535 0 0 0 0 0 0.06672 0.00517 1.72945 0 0.00317 0 -1.5107 -0.19726 0.33007 -1.64523
ALA_256 -6.7329 0.49836 5.22807 -0.02297 0 0 3.01853 -3.53272 -0.03523 -0.23105 -2.39776 -0.35802 0 0 0 0 0 -0.03815 0 0 0 -0.28873 0 1.8394 -0.49228 0.27434 -3.27113
ASN_257 -9.24636 0.7168 8.60997 -0.18997 0.02967 0.28346 4.15542 -4.45008 -0.01334 -0.11025 -3.72819 -0.31906 0 0 0 -2.21888 0 0.02146 0.13162 0 1.43057 0.48776 0 -0.93687 -0.19143 0.42561 -5.11208
GLN_258 -4.6829 0.23387 4.97921 -0.26333 0.05301 0.21442 2.00478 -2.43501 -0.01258 -0.1066 -0.8117 -0.50192 0 0 0 0 0 0.22648 0.1181 0 2.72106 -0.09617 0 -0.18838 -0.0332 0.39844 1.81756
ARG_259 -5.88289 0.44828 6.72459 -0.69136 0.08892 0.43245 2.69683 -3.2583 -0 -0 -2.9265 0.31848 0 0 0 -1.00492 0 -0.04521 0.20622 1.45622 0 -0.07452 0 -1.2888 -0.29769 0.44053 -2.6577
ALA_260 -5.55436 0.68201 2.99154 -0.0232 0 0 2.57686 -2.49971 -0 -0 -1.99586 -0.35579 0 0 -0.52011 0 0 0.04527 0 0 0 -0.37271 0 1.8394 -0.47648 0.50256 -3.16058
GLY_261 -2.75692 0.33403 3.29304 -0.00034 0 0 1.15885 -1.6561 -0 -0 0.50183 -0.26033 0 0 0 0 0 0.00801 0 0 0 0.63804 0 0.83697 -0.02495 1.17503 3.24715
ASN_262 -2.7654 0.50022 2.23046 -0.15797 0.00924 0.22735 0.89243 -1.19926 -0 -0 0.49597 -0.64613 0 0 -0.52011 0 0 0.03987 0.00655 0 2.04359 0.46136 0 -0.93687 1.16404 1.39765 3.24299
ILE_263 -2.58636 0.26417 1.71998 -0.49864 0.47136 0.10538 0.7269 -0.92522 -0.01834 -0.12368 -0.27063 -0.24682 0 0 -0.63995 0 0 0.67957 0.00216 0.80934 0 -0.34634 0 0.73287 1.14248 0.87983 1.87806
LEU_264 -4.78763 0.46657 1.44503 -0.56646 0.28715 0.18223 0.29873 -1.23677 -0 -0 -0.13073 0.1516 0 0 0 0 0 -0.07046 0.17111 0.1227 0 -0.0653 0 0.18072 0.06338 1.06676 -2.42135
SER_265 -5.13403 0.56661 5.71318 -0.0287 0 0.0682 3.19387 -2.69427 -0.01834 -0.12368 -2.19996 -0.5799 0 0 -0.53316 -0.29001 0 -0.0141 0.23627 0.11285 0 -0.53843 0.60021 -0.77834 -0.33278 0.86371 -1.91079
GLN_266 -6.02423 0.50451 4.71593 -0.60147 0.23617 1.00849 1.37131 -2.40823 -0.01081 -0.117 -0.45757 -2.3595 0 0 0 0 0 -0.14915 0.01607 0 3.81217 -0.05415 0 -0.18838 -0.24835 0.47269 -0.48151
SER_267 -3.1272 0.41615 3.89379 -0.03883 0.00029 0.05151 1.29105 -1.69196 -0.01081 -0.11704 -0.51438 -0.49172 0 0 -0.53316 -0.29001 0 -0.08992 0.01545 0.16426 0 -0.22795 1.79615 -0.77834 -0.45676 0.32288 -0.41655
SER_268 -2.96373 0.31747 4.1819 -0.03619 0.00874 0.0665 1.89492 -1.85153 -0.00012 -0.00037 -1.2319 -0.79538 0 0 -0.63995 0 0 -0.009 0.01701 0.46693 0 -0.01891 0.69897 -0.77834 -0.38088 0.27138 -0.78249
ILE_269 -5.21832 0.34916 3.22182 -0.48917 0.43928 0.12896 1.13586 -2.04073 -0 -0 -0.5237 -0.42705 0 0 0 0 0 0.02149 0.03456 0.23889 0 -0.37503 0 0.73287 0.06659 0.41931 -2.28522
GLU_270 -2.40238 0.09174 2.88989 -0.4667 0.25764 1.46364 0.57917 -1.25134 -0.03138 -0.19323 -0.53489 -2.95192 0 0 -0.44797 0 0 -0.04028 0.01347 0 4.02739 -0.24379 0 -2.7348 -0.04248 0.35193 -1.66629
ARG_271 -3.18952 0.20496 3.35666 -0.92108 0.20343 0.68473 0.9418 -1.46522 -0.03021 -0.17724 -2.05321 -0.112 0 0 -0.44797 0 0 0.04046 0.04038 1.82209 0 -0.23466 0 -1.2888 -0.25618 0.24374 -2.63783
CYS_272 -4.69534 0.46788 3.48228 -0.08019 0 0.05723 2.15493 -1.68531 -0.00585 -0.05835 -2.08958 -0.72455 0 0 0 0 0 0.05568 0.03251 0.16811 0 -0.34416 0 3.6196 -0.0937 0.34117 0.60236
ARG_273 -6.69862 0.9251 5.50052 -0.64426 0.14776 0.45288 2.14692 -2.49906 -0.01018 -0.06708 -2.19887 -0.10499 0 0 -0.94063 0 0 -0.03731 0.27895 1.66133 0 -0.0129 0 -1.2888 0.00864 0.4354 -2.94518
TYR_274 -10.4348 2.28755 3.57133 -0.7858 0.2563 0.50812 2.07157 -2.68026 -0.01732 -0.09113 -0.97006 -0.10553 0 0 0 -0.51249 0 0.01196 0.33509 0 2.36167 -0.1255 0.00187 1.2797 0.13442 1.58335 -1.31998
THR_275 -7.59605 2.45582 5.21183 -0.24726 0.83932 0.1034 3.14732 -3.02749 -0.02471 -0.16159 -2.79469 -1.61747 0 0 -0.74917 0 0 0.2465 0.11548 0.0438 0 0.15703 2.26105 -1.0874 0.4723 2.48125 0.22928
ASP_276 -3.4095 0.22981 4.41761 -0.11529 0.00719 0.35372 1.68801 -1.89691 -0.00295 -0.05023 -2.69188 -0.25209 0 0 0 0 0 -0.00292 0.03272 0 2.03139 -0.23985 0 -2.3716 0.11737 1.36804 -0.78737
SER_277 -4.11626 0.55674 4.3101 -0.02989 0.0032 0.05362 2.24674 -2.10504 -0.01629 -0.1331 -2.2132 -0.70698 0 0 -0.74917 -0.70875 0 -0.05335 0.00407 0.05385 0 -0.26518 0.60282 -0.77834 0.38195 0.71876 -2.9437
LEU_278 -7.26863 1.35514 2.25301 -0.55165 0.17434 0.14689 1.71319 -2.16037 -0.01041 -0.09362 -0.81393 0.09721 0 0 0 0 0 -0.08577 0.64415 1.93204 0 -0.15579 0 0.18072 0.45464 1.02259 -1.16626
ASP_279 -6.14899 0.84863 6.94682 -0.25924 0.19431 0.86065 3.63494 -3.42288 -0.02917 -0.23302 -3.22972 -1.43365 0 0 -0.53201 0 0 -0.02777 0.01231 0 2.0807 -0.81466 0 -2.3716 -0.298 1.05168 -3.17067
LEU_280 -5.1526 0.92671 1.43981 -0.74082 0.46343 0.21894 1.28342 -1.49785 -0 -0 -0.16702 0.21313 0 0 0 0 0 -0.01819 0.00794 2.75073 0 0.08762 0 0.18072 0.00083 0.84245 0.83924
VAL_281 -5.09724 0.98579 2.04705 -0.37182 0.25566 0.09475 1.61756 -1.71981 -0.01636 -0.15476 -1.20482 -0.20224 0 0 -0.53201 0 0 -0.10277 0.17474 0.68483 0 0.33027 0 1.9342 0.01825 0.53188 -0.72686
GLY_282 -3.78316 0.57891 3.57021 -9e-05 0 0 2.04357 -2.00468 -0.03358 -0.14163 -1.80167 -0.34108 0 0 0 0 0 -0.15409 0 0 0 -1.53879 0 0.83697 0.09192 0.28799 -2.38919
ASP_283 -7.58832 0.64876 9.12634 -0.2157 0.00402 0.69742 3.76839 -4.08045 -0.03213 -0.29154 -5.13345 0.07847 0 0 -0.88611 -1.02637 0 0.03174 0.07974 0 3.69624 0.27199 0 -2.3716 0.39095 0.40665 -2.42495
ALA_284 -5.81341 0.77836 2.75257 -0.02211 0 0 2.14094 -2.32051 -0.03358 -0.14163 -1.24523 -0.36384 0 0 -0.54269 0 0 -0.06883 0 0 0 -0.35133 0 1.8394 -0.16367 0.4839 -3.07168
ASN_285 -4.24324 0.27439 4.11245 -0.1757 0.02682 0.25718 1.48432 -2.20562 -0 -0 -1.01788 -0.22275 0 0 0 0 0 -0.02055 0.02584 0 1.65744 0.33325 0 -0.93687 -0.03809 0.24774 -0.44126
ARG_286 -9.00192 0.72958 9.62363 -0.92273 0.35316 0.70154 5.16866 -4.57116 -0.03365 -0.14257 -6.31446 0.07669 0 0 -0.32513 -0.97041 0 -0.0461 0.13718 2.93572 0 -0.11136 0 -1.2888 0.04471 0.75354 -3.20387
TYR_287 -11.1386 1.94124 3.00947 -0.77424 0.02979 0.21588 2.75581 -2.95154 -0 -0 -2.40094 -0.32098 0 0 0 0 0 -0.00697 0.04133 0 1.74436 -0.50733 0.00135 1.2797 -0.01836 1.26938 -5.83062
PHE_288 -7.68924 1.00038 3.48048 -0.59472 0.12033 0.29284 2.29515 -2.52453 -0.00577 -0.07806 -2.65302 -0.03128 0 0 0 0 0 -0.01389 0.0267 0 2.73135 0.04215 0 1.0402 0.17463 0.79119 -1.5951
SER_289 -3.67415 0.15719 4.71017 -0.02676 0 0.06226 2.30109 -2.23613 -0 -0 -1.15665 -0.62009 0 0 0 0 0 -0.00228 0.0007 0.59703 0 0.34963 0.60076 -0.77834 0.17025 0.24435 0.69904
ALA_290 -5.31249 0.33221 4.25788 -0.02157 0 0 2.649 -2.65138 -0 -0 -2.27544 -0.34709 0 0 0 0 0 0.0468 0 0 0 -0.17643 0 1.8394 0.04327 0.25799 -1.35786
LEU_291 -8.74276 1.18198 4.1826 -0.48912 0.22063 0.11265 3.03663 -2.98383 -0.02673 -0.14975 -2.4611 0.22453 0 0 0 0 0 -0.01242 0.01461 0.31391 0 -0.30421 0 0.18072 -0.33314 0.55849 -5.47632
THR_292 -4.73132 0.40397 4.65453 -0.20641 0.14339 0.07437 2.18607 -2.44855 -0.01897 -0.16409 -2.61757 -0.05543 0 0 0 0 0 -0.00213 0.01428 0.10245 0 0.05872 2.26615 -1.0874 -0.15329 0.58963 -0.99161
THR_293 -5.99212 0.44458 4.68697 -0.11872 0.09791 0.06079 2.77582 -2.79684 -0.00976 -0.12939 -1.58873 -1.0819 0 0 -0.79612 0 0 0.36406 0.15149 0.18008 0 -0.0661 2.24974 -1.0874 -0.16747 0.74462 -2.07848
LEU_294 -8.55922 2.04498 3.37392 -0.7374 0.30301 0.27154 3.23667 -2.78367 -0.01747 -0.08761 -2.02943 0.21283 0 0 0 0 0 -0.01752 0.1175 0.76723 0 -0.19103 0 0.18072 -0.15706 1.08795 -2.98408
GLU_295 -5.99375 0.49164 5.90779 -0.21302 0.03931 0.32283 2.29309 -2.89863 -0.0328 -0.2781 -2.53297 -0.60019 0 0 0 0 0 -0.00408 0.18037 0 3.06977 -0.26677 0 -2.7348 -0.27819 0.95233 -2.57614
ALA_296 -3.93986 0.62114 2.90831 -0.02552 0.0009 0 1.59322 -2.00309 -0.00981 -0.10233 -1.48016 -0.41449 0 0 0 0 0 -0.0912 0 0 0 -0.1479 0 1.8394 -0.44054 0.51044 -1.18149
VAL_297 -7.59948 1.90905 3.22757 -0.38038 0.3427 0.09643 2.44917 -2.60858 -0 -0 -1.79672 -0.18896 0 0 0 0 0 -0.14538 0.20188 0.63067 0 0.40575 0 1.9342 -0.1923 0.49689 -1.21748
ALA_298 -4.3677 0.90743 1.59528 -0.02433 3e-05 0 1.61262 -1.58945 -0.01747 -0.08761 -0.82586 -0.36975 0 0 0 0 0 -0.05938 0 0 0 -0.39927 0 1.8394 -0.33482 0.6708 -1.45008
GLY_299 -2.74567 0.24121 2.76158 -0.00027 0 0 1.14419 -1.51388 -0.01743 -0.09394 -0.64132 -0.21215 0 0 0 0 0 0.25491 0 0 0 -1.5285 0 0.83697 -0.16114 0.63053 -1.04493
PHE_300 -5.91643 0.59746 1.9459 -0.65415 0.08474 0.318 0.60109 -1.82046 -0.02906 -0.18568 -0.68246 0.38515 0 0 0 0 0 -0.02224 0.00646 0 2.13323 -0.22228 0 1.0402 -0.06847 0.76378 -1.72523
ALA_301 -4.03537 0.2548 1.35449 -0.02482 0 0 1.59185 -1.60979 -0.03158 -0.08224 -0.22217 -0.2127 0 0 0 0 0 -0.05877 0 0 0 -0.07913 0 1.8394 -0.6678 0.57576 -1.40809
SER_302 -1.30397 0.02503 1.57692 -0.04009 0.01899 0.07677 0.32853 -0.79211 -0.03788 -0.24841 0.38101 -0.30824 0 0 0 0 0 -0.01656 0.00021 0.44527 0 -0.17007 0.60621 -0.77834 0.0153 0.19651 -0.02493
SER_303 -2.86103 0.11677 2.79745 -0.03238 0.00173 0.06201 1.70126 -1.54578 -0 -0 -0.71903 -0.25094 0 0 -0.65047 0 0 -0.03583 0.06528 0.13044 0 -0.49317 1.77769 -0.77834 0.27855 0.1973 -0.23849
ASP_304 -4.5729 0.10765 6.54153 -0.17535 0.0024 0.53305 2.9806 -2.83175 -0 -0 -5.77308 -0.63301 0 0 -1.62665 0 0 -0.05242 0.02526 0 2.88364 -0.38933 0 -2.3716 -0.34212 0.37044 -5.32361
LEU_305 -8.33032 1.0709 3.97067 -0.50112 0.25843 0.12375 2.48753 -2.87696 -0 -0 -1.26323 0.22799 0 0 0 0 0 -0.01469 0.01177 0.44312 0 -0.23872 0 0.18072 -0.18594 0.56547 -4.07063
LEU_306 -8.22101 0.89704 4.55813 -0.68585 0.23909 0.25986 2.91026 -2.91971 -0 -0 -2.84677 0.1007 0 0 0 0 0 -0.0215 0.01982 0.97429 0 -0.25584 0 0.18072 -0.18285 0.55555 -4.43808
SER_307 -3.5954 0.25164 4.5671 -0.02787 0 0.06435 1.68098 -2.09583 -0 -0 -1.22728 -0.5802 0 0 -0.87683 0 0 0.11529 0.00182 0.68707 0 0.34896 0.60043 -0.77834 -0.00373 0.33992 -0.52795
GLY_308 -2.43859 0.11283 3.58544 -4e-05 0 0 1.52299 -1.69976 -0.01349 -0.13498 -0.85058 -0.3962 0 0 0 0 0 -0.02724 0 0 0 0.35923 0 0.83697 0.61993 0.33716 1.81366
PHE_309 -8.15986 1.49263 2.99723 -0.82339 0.09514 0.24217 2.84325 -2.56 -0 -0 -2.28976 -0.01827 0 0 0 0 0 0.01682 0.00163 0 2.11909 -0.47743 0 1.0402 0.59024 0.94297 -1.94736
ILE_310 -5.39429 0.57676 4.17715 -0.5244 0.24663 0.12424 2.40902 -2.35979 -0 -0 -1.78838 0.35944 0 0 -0.70995 0 0 -0.18217 0.02058 0.50705 0 0.48675 0 0.73287 0.12799 1.27488 0.08438
ASP_311 -2.2608 0.26112 3.62574 -0.11555 0.0268 0.36529 1.29257 -1.59213 -0.02176 -0.10876 -0.65362 -0.18919 0 0 0 0 0 -0.08179 0.12462 0 2.33124 -0.33816 0 -2.3716 -0.37193 0.74781 0.6699
SER_312 -3.84255 0.40199 4.69209 -0.02926 0.01289 0.02789 2.83286 -2.25292 -0.01349 -0.13498 -2.37625 -0.12966 0 0 0 0 0 0.15855 0.01644 0.63101 0 -0.11174 0.61796 -0.77834 -0.59326 0.34885 -0.52192
ASN_313 -3.80423 0.24313 3.95404 -0.22843 0.07885 0.3615 1.3662 -1.92302 -0 -0 -0.59018 -0.45623 0 0 -0.70995 0 0 -0.04526 0.00558 0 2.49853 -0.58922 0 -0.93687 -0.47158 0.606 -0.64112
GLU_314 -3.49651 0.33741 4.47561 -0.2097 0.03064 0.30459 1.3644 -1.83679 -0.02176 -0.10876 -1.71277 -0.46248 0 0 0 0 0 -0.01472 0.00454 0 3.08308 -0.05376 0 -2.7348 -0.36809 0.51054 -0.90933
SER_315 -2.36945 0.18308 1.6846 -0.02907 0 0.06748 0.15857 -0.87017 -0 -0 -0.0888 -0.48454 0 0 0 0 0 0.01743 0.00112 0.58733 0 -0.12786 0.60203 -0.77834 -0.04724 0.12387 -1.36996
ILE_316 -5.59844 0.54232 2.32424 -0.54276 0.38408 0.13944 0.95759 -1.54082 -0 -0 -0.42569 -0.22376 0 0 0 0 0 0.00698 0.02118 0.4542 0 -0.09698 0 0.73287 -0.08831 0.23059 -2.72328
GLU_317 -2.26738 0.08093 2.40322 -0.36641 0.06926 0.65983 0.87062 -1.05204 -0.05127 -0.25871 -0.7406 -0.44026 0 0 0 0 0 -0.02596 0.00533 0 2.22465 0.35078 0 -2.7348 0.24916 0.41084 -0.61282
PHE_318 -3.1079 0.5224 1.88601 -1.02094 0.25563 0.60546 0.84919 -1.02097 -0.04279 -0.15666 0.30987 0.14225 0 0 0 0 0 0.07095 0.0322 0 1.56535 0.6203 0 1.0402 0.80497 1.8676 5.22311
THR_319 -4.34144 0.84207 3.54716 -0.138 0.09914 0.08006 1.75405 -1.86009 -0.00051 -0.00618 -0.57711 -1.31185 0 0 0 0 0 -0.07826 0.00492 0.01794 0 -0.10781 2.32134 -1.0874 0.34172 2.44969 1.94943
GLY_320 -4.0159 0.28258 4.20998 -4e-05 0 0 2.12439 -2.04933 -0.00967 -0.06562 -1.98235 -0.41616 0 0 0 0 0 -0.13025 0 0 0 0.36555 0 0.83697 0.1976 0.94809 0.29584
THR_321 -4.80678 0.53888 3.31823 -0.20315 0.18085 0.07775 1.87549 -2.10823 -0 -0 -0.82056 -0.63751 0 0 0 0 0 -0.0408 0.0609 0.15322 0 0.04953 2.26554 -1.0874 0.26986 0.34991 -0.56428
ALA_322 -3.98006 0.31253 3.98743 -0.02194 0 0 2.29071 -2.14721 -0 -0 -1.14265 -0.3482 0 0 0 0 0 -0.03588 0 0 0 -0.23134 0 1.8394 -0.26123 0.32708 0.58864
HIS_323 -8.04428 0.61628 8.03276 -0.37151 0.00712 0.44075 2.8289 -3.70022 -0.01865 -0.05646 -2.36292 -0.37198 0 0 0 0 0 0.14006 0.06009 0 2.43221 -0.00022 0 -0.45461 -0.31224 0.41682 -0.71809
LEU_324 -8.56336 1.20962 6.16838 -0.48613 0.21323 0.11734 3.16426 -3.57876 -0.00051 -0.00618 -2.95699 0.21495 0 0 0 0 0 0.04882 0.12087 0.31511 0 -0.2742 0 0.18072 -0.24397 0.62367 -3.73313
ARG_325 -7.15884 0.68504 7.47281 -0.79462 0.17812 0.57051 2.90676 -3.36565 -0.00024 -0.00081 -4.54253 0.11886 0 0 0 -0.30086 0 -0.01538 0.02294 2.68874 0 -0.13984 0 -1.2888 -0.32355 0.49568 -2.79166
LYS_326 -4.50072 0.24618 5.13785 -0.30128 0.03424 0.13655 2.60109 -2.40644 -0 -0 -1.59519 -0.04774 0 0 -0.75713 0 0 0.07133 0.00226 1.76288 0 -0.01084 0 -1.5107 -0.35086 0.43722 -1.0513
LEU_327 -6.01476 0.26296 4.02845 -0.48972 0.13541 0.11243 2.43457 -2.44006 -0.00227 -0.00763 -1.81621 -0.00516 0 0 0 0 0 -0.03329 0.08831 3.30236 0 -0.29214 0 0.18072 -0.35468 0.46861 -0.44212
LEU_328 -7.56486 1.12271 4.5803 -0.72579 0.25897 0.29303 2.7149 -3.01091 -0.02811 -0.13398 -1.76913 0.19956 0 0 0 0 0 0.04741 0.07827 0.77668 0 -0.19407 0 0.18072 -0.14122 0.67054 -2.64497
TYR_329 -6.76995 0.53819 6.20684 -0.79396 0.05584 0.11712 3.06239 -2.97804 -0.01444 -0.16597 -2.58767 -0.21867 0 0 0 0 0 1.42993 0.05682 0 1.91607 -0.25981 0.00201 1.2797 0.16693 16.7677 17.811
HIS_D_330 -6.83292 0.87243 7.98871 -0.35595 0.00594 0.40781 3.71957 -3.66193 -0.05136 -0.23448 -3.07288 -0.15395 0 0 -0.75713 0 0 7.14982 0.33303 0 3.08288 0.75004 0 -0.45461 2.62435 31.3821 42.7415
SER_331 -4.88779 0.64214 5.42139 -0.01308 0 0.03375 2.64417 -2.54625 -0.03975 -0.29294 -2.37105 -0.81442 0 0 -0.54896 0 0 -0.15356 0.02527 0.18224 0 -0.19624 0.66773 -0.77834 3.80299 15.453 16.2303
VAL_332 -6.10311 0.43408 4.36144 -0.31229 0.20616 0.07166 2.98986 -2.6763 -0.02965 -0.09414 -1.96892 -0.18768 0 0 0 0 0 -0.06153 0.00021 0.06866 0 -0.35201 0 1.9342 1.30713 0.6135 0.20127
ARG_333 -8.55686 0.63094 8.28208 -1.13858 0.32553 0.85779 4.2696 -3.72233 -0.04103 -0.23022 -4.22394 0.30494 0 0 0 0 0 -0.03739 0.11757 4.05223 0 -0.09061 0 -1.2888 -0.18953 0.36889 -0.3097
GLU_334 -7.15588 0.24191 8.79106 -0.22222 0.06398 0.34928 3.36378 -3.8247 -0.03133 -0.17785 -4.06374 -0.63401 0 0 -0.54896 0 0 0.0198 0.17093 0 3.04454 -0.23088 0 -2.7348 -0.42371 0.3251 -3.67769
GLN_335 -6.1401 0.77761 4.95417 -0.69256 0.15449 0.70911 2.20633 -2.67603 -0.03608 -0.2684 -1.7313 -0.30335 0 0 0 -0.28078 0 0.33687 0.14857 0 2.80951 -0.21382 0 -0.18838 -0.41866 0.56103 -0.29176
ILE_336 -8.22386 1.22358 2.83028 -0.49748 0.27744 0.09459 2.19805 -2.48326 -0.00776 -0.0413 -0.85447 0.3872 0 0 0 0 0 -0.03652 0.0786 0.94318 0 0.03778 0 0.73287 -0.17463 0.81669 -2.69901
THR_337 -5.08455 0.4457 5.01074 -0.20361 0.17295 0.07339 2.86083 -2.36299 -0.00469 -0.07571 -3.53199 -0.02004 0 0 0 0 0 0.37179 0.01102 0.09048 0 0.03189 2.30099 -1.0874 0.28672 0.73799 0.0235
THR_338 -2.95998 0.09677 2.35203 -0.1741 0.09761 0.12772 1.27715 -1.45144 -0 -0 -0.78037 -1.62715 0 0 0 0 0 0.08005 0.16358 0.21613 0 0.60164 2.30691 -1.0874 1.41857 0.59263 1.25035
LEU_339 -7.66002 1.27133 2.77343 -0.64543 0.38349 0.16421 2.32011 -2.24425 -0.03149 -0.22141 -1.4636 0.27164 0 0 0 0 0 0.00176 0.31292 2.67672 0 -0.17917 0 0.18072 1.3449 0.75714 0.013
ASN_340 -2.65195 0.14637 2.6201 -0.3675 0.09599 0.72478 0.50725 -1.30168 -0.02027 -0.2255 -0.28034 -0.80808 0 0 0 -0.28885 0 0.00916 0.00487 0 1.82741 -0.53026 0 -0.93687 0.24568 0.55589 -0.6738
THR_341 -2.31958 0.1788 2.65044 -0.11491 0.09841 0.07557 1.09415 -1.37136 -0.03604 -0.30964 -1.12924 -0.53419 0 0 0 0 0 -0.00435 0.07535 0.09996 0 -0.60729 2.25876 -1.0874 -0.09357 0.20549 -0.87067
SER_342 -1.52407 0.19836 2.16336 -0.02701 0 0.06227 1.20663 -0.93121 -0 -0 -1.38131 -0.54371 0 0 0 0 0 0.16116 0.00287 0.1975 0 -0.41817 0.60083 -0.77834 -0.3821 0.33754 -1.05541
THR_343 -1.95962 0.09888 0.97293 -0.19991 0.15198 0.07436 0.40739 -0.60858 -0 -0 0.12375 -0.57322 0 0 0 0 0 0.10309 0.01032 0.04618 0 0.18811 2.28797 -1.0874 1.00236 0.61484 1.65342
VAL_344 -4.90365 0.95252 2.13798 -0.28954 0.24252 0.06248 1.78987 -1.73603 -0.00303 -0.04671 -1.55889 -0.0184 0 0 0 0 0 0.06276 0.00075 0.08878 0 -0.46719 0 1.9342 1.01613 1.26782 0.53237
PRO_345 -2.75325 0.70068 1.75568 -0.13524 0.00641 0.10038 0.8843 -0.80783 -0 -0 -0.71868 0.16375 0 0 0 0 0 0.13381 0.02539 0.12113 0 -0.9432 0 -2.4119 -0.60735 1.30158 -3.18433
ARG_346 -5.35787 0.87528 4.46511 -0.49232 0.09678 0.28587 1.28779 -1.91414 -0.00972 -0.11532 -1.62754 0.44999 0 0 -0.48435 -0.28885 0 0.00453 0.15731 2.45856 0 0.22697 0 -1.2888 -0.20006 1.33352 -0.13726
PRO_347 -4.24126 1.53623 2.47988 -0.15005 0.00788 0.10877 1.5298 -1.24529 -0 -0 -2.02777 0.11204 0 0 0 0 0 -0.0273 0.00097 0.27983 0 -0.92064 0 -2.4119 -0.24087 1.44243 -3.76726
SER_348 -4.16836 0.78342 3.09037 -0.04147 0.03538 0.07604 1.53748 -1.5603 -0.01054 -0.15092 -0.75239 -0.48374 0 0 -0.77682 0 0 12.2954 0.05476 0.4556 0 0.17036 0.72309 -0.77834 -0.30958 11.4017 21.5911
LEU_349 -7.42525 1.03054 2.23592 -0.50667 0.33108 0.12589 1.99913 -1.94683 -0.00674 -0.02891 -0.07502 0.1615 0 0 0 0 0 -0.02907 0.11838 3.22816 0 -0.29934 0 0.18072 1.48722 12.9402 13.5209
PRO_350 -6.37824 1.60535 3.17919 -0.0798 0.00014 0.04782 1.06602 -1.27612 -0 -0 -0.51408 0.58564 0 0 0 0 0 -0.20203 0.06621 0.37377 0 -0.68953 0 -2.4119 1.38555 2.80457 -0.43744
LYS_351 -5.74672 0.45486 5.96099 -0.36077 0.07721 0.23187 3.21267 -2.57336 -0 -0 -2.69337 -0.10846 0 0 -0.4774 0 0 0.3667 0.32637 2.40946 0 0.22439 0 -1.5107 0.60778 1.15618 1.55771
VAL_352 -7.56553 0.63005 3.78323 -0.27297 0.09493 0.04783 2.60593 -2.60259 -0 -0 -1.77395 0.20618 0 0 0 0 0 -0.02106 0.20593 0.49074 0 0.44823 0 1.9342 0.5099 0.77953 -0.49941
LEU_353 -5.09719 0.63148 2.87212 -0.48765 0.12911 0.11481 1.28109 -1.86724 -0 -0 -0.66922 0.19668 0 0 0 0 0 -0.05037 0.0421 0.2737 0 -0.29401 0 0.18072 -0.3109 0.73951 -2.31525
LEU_354 -7.10864 0.7138 3.7183 -0.50478 0.30758 0.12384 2.62059 -2.5662 -0 -0 -1.73179 0.19095 0 0 0 0 0 0.2335 0.18485 0.27355 0 -0.27905 0 0.18072 -0.24957 0.70158 -3.19078
SER_355 -5.07565 0.20466 5.75017 -0.02187 0 0.02035 2.33346 -2.69771 -0.01054 -0.15092 -1.31116 -0.37046 0 0 0 0 0 0.14023 0.00214 0.49982 0 0.31332 0.60214 -0.77834 -0.03885 0.44894 -0.14026
SER_356 -5.61672 0.40063 6.59144 -0.02806 0 0.06628 2.63838 -3.09115 -0.00549 -0.08887 -3.25355 -0.64124 0 0 0 -0.45503 0 -0.01745 0.0013 0.68173 0 0.33668 0.88416 -0.77834 0.17652 0.36246 -1.83632
ALA_357 -4.3838 0.29458 2.55285 -0.02152 0 0 1.98471 -2.01791 -0 -0 -0.43025 -0.36292 0 0 0 0 0 0.07975 0 0 0 -0.33387 0 1.8394 -0.08947 0.31591 -0.57253
LYS_358 -5.94079 0.45009 6.56142 -0.57754 0.13745 0.3203 2.79928 -2.90571 -0 -0 -4.20987 0.37063 0 0 0 -0.59872 0 0.08662 0.12892 3.11232 0 0.09357 0 -1.5107 -0.17411 0.39838 -1.45848
ASP_359 -3.78824 0.2266 6.21233 -0.12023 0.03473 0.38367 2.65849 -2.60525 -0 -0 -4.89263 -0.12132 0 0 0 -0.59872 0 -0.05361 0.00735 0 2.1704 -0.22357 0 -2.3716 -0.22857 1.03973 -2.27045
THR_360 -4.24456 0.21629 4.00976 -0.18657 0.12452 0.07371 1.94392 -2.02669 -0.01107 -0.03726 -2.96759 0.06185 0 0 0 0 0 -0.06528 0.13774 0.02714 0 0.10172 2.4017 -1.0874 -0.01029 1.00859 -0.52978
ALA_361 -3.04715 0.32397 2.0838 -0.02289 0 0 1.2883 -1.38193 -0.00114 -0.01832 -0.88726 -0.15885 0 0 0 0 0 -0.01086 0 0 0 -0.00684 0 1.8394 0.17473 0.37801 0.55296
SER_362 -4.18585 0.3789 3.25995 -0.03218 0.01458 0.03022 0.63525 -1.68219 -0 -0 -0.56 -0.2776 0 0 0 0 0 -0.02229 4e-05 0.27714 0 0.33624 0.61275 -0.77834 0.45892 0.22797 -1.30647
ALA_363 -3.92478 0.33074 3.76206 -0.0248 2e-05 0 2.00055 -2.23539 -0.00114 -0.01832 -2.04365 -0.21079 0 0 0 0 0 -0.04522 0 0 0 -0.12843 0 1.8394 0.10187 0.19348 -0.40442
SER_364 -2.68018 0.28961 2.4432 -0.03946 0.00246 0.06862 0.61784 -1.20058 -0 -0 -1.07564 -0.49601 0 0 0 -0.55539 0 -0.07921 0.00564 0.31114 0 0.46789 1.72339 -0.77834 -0.18513 0.24603 -0.91412
ILE_365 -5.94956 0.77266 2.88398 -0.45109 0.29789 0.08249 1.57901 -1.80484 -0 -0 -1.54461 0.12075 0 0 0 0 0 0.0354 0.04057 0.44814 0 -0.26519 0 0.73287 0.76992 0.82192 -1.42968
GLU_366 -4.78925 1.06522 4.54795 -0.25393 0.02877 0.29818 2.12351 -2.00462 -0.00916 -0.12452 -0.96035 -0.21519 0 0 -0.46068 0 0 0.00058 0.0078 0 3.22162 -0.07661 0 -2.7348 0.76258 1.51361 1.9407
PRO_367 -2.62814 0.52385 1.34341 -0.17636 0.03646 0.12609 0.33153 -0.6276 -0.00264 -0.01211 -0.45852 -0.03041 0 0 0 0 0 -0.01887 0.03727 0.2296 0 -0.7448 0 -2.4119 0.90548 1.14896 -2.42872
LEU_368 -7.16268 0.76795 4.69843 -0.48686 0.19544 0.08785 2.81553 -2.6791 -0.00122 -0.01564 -3.52774 0.27409 0 0 0 0 0 0.09579 0.00409 0.38744 0 -0.33133 0 0.18072 0.532 0.66359 -3.50166
THR_369 -4.07686 0.40806 1.9316 -0.1196 0.03523 0.08346 0.28749 -1.2483 -0.00792 -0.06074 -0.89539 -0.74266 0 0 0 0 0 -0.01379 0.08765 0.10815 0 -0.17774 2.33798 -1.0874 -0.17355 0.69246 -2.63186
PHE_370 -6.44938 1.23636 2.1182 -0.77672 0.05548 0.07522 1.65656 -1.67333 -0.0245 -0.09664 -0.96762 -0.54478 0 0 0 0 0 0.1531 0.01628 0 2.49577 -0.10519 0 1.0402 -0.12321 0.9976 -0.91659
ARG_371 -5.00354 0.43992 3.49075 -0.5384 0.09211 0.30212 1.22953 -1.85755 -0 -0 -1.9056 0.48648 0 0 -0.86454 0 0 0.09383 0.16382 2.19953 0 -0.01914 0 -1.2888 -0.04537 1.3537 -1.67114
ILE_372 -6.20168 0.8951 2.45252 -0.63469 0.5203 0.13894 2.29752 -1.82034 -0.0245 -0.09664 -2.68141 -0.15421 0 0 0 0 0 -0.00121 0.05489 1.19905 0 -0.33707 0 0.73287 0.13563 0.97372 -2.55122
TYR_373 -3.27517 0.25317 2.70167 -0.80075 0.03879 0.17534 0.9229 -1.25421 -0 -0 -1.01166 -0.36767 0 0 -0.86454 0 0 0.07221 0.00049 0 1.98833 -0.12895 2e-05 1.2797 5.63597 0.53082 5.89645
LYS_374 -3.14117 0.43377 2.43919 -0.44045 0.06879 0.25987 0.93649 -1.1915 -0.00332 -0.01143 -0.44286 0.10817 0 0 0 0 0 -0.07187 0.01457 2.56026 0 -0.03259 0 -1.5107 5.62502 0.3927 5.99295
THR_375 -4.35342 0.60678 3.74357 -0.22891 0.21653 0.10157 2.1756 -1.8397 -0 -0 -2.24121 -1.17553 0 0 0 0 0 0.09156 0.00028 1.51474 0 -0.14837 2.29404 -1.0874 0.20159 0.28948 0.1612
THR_376 -3.46037 0.58588 2.08717 -0.17984 0.09673 0.14792 0.50171 -1.1761 -0.00332 -0.01143 -0.45762 -1.94301 0 0 0 0 0 0.1566 0.07742 0.36144 0 0.09448 2.28377 -1.0874 0.18508 1.41851 -0.32237
PRO_377 -4.27278 0.69224 3.35323 -0.13509 0.00079 0.09689 1.69579 -1.44072 -0 -0 -1.8567 0.22436 0 0 0 0 0 0.0838 0.20747 0.16213 0 -1.15139 0 -2.4119 -0.24025 1.5601 -3.43202
GLU_378 -4.02795 0.4685 3.71144 -0.18697 0.03091 0.2634 1.15706 -1.72092 -0.00264 -0.01211 -2.46175 -0.35543 0 0 0 -0.53885 0 -0.00455 0.08558 0 3.73098 -0.04477 0 -2.7348 -0.40511 0.51222 -2.53576
TYR_379 -9.78449 1.44016 4.1453 -1.1874 0.18082 0.68347 3.31577 -3.01982 -0.00792 -0.06074 -1.82862 -0.34224 0 0 0 0 0 -0.0014 0.1404 0 1.71429 -0.43733 0.02089 1.2797 -0.1832 0.54815 -3.38421
ASP_380 -5.67654 0.89225 6.2202 -0.22858 0.24454 0.76587 3.14774 -2.93355 -0 -0 -4.06823 -4.24084 0 0 -0.27087 -0.55539 0 0.0104 0.29392 0 2.77213 0.26721 0 -2.3716 0.31 1.37394 -4.04742
GLY_381 -3.8815 0.6604 3.23235 -0.00012 0 0 1.21576 -1.84627 -0.00039 -0.01135 -1.31981 -0.41416 0 0 -0.27087 0 0 0.01015 0 0 0 0.70628 0 0.83697 1.34066 1.15876 1.41686
GLU_382 -8.64877 0.84331 8.09065 -0.23163 0.02279 0.36058 3.36885 -3.81977 -0.04247 -0.36799 -2.7 -0.53812 0 0 -0.46068 0 0 0.08927 0.04759 0 4.11909 0.28179 0 -2.7348 1.08085 0.37739 -0.86207
SER_383 -5.7647 0.47236 5.69244 -0.0257 0 0.06011 2.67133 -2.75728 -0.01091 -0.09774 -2.58632 -0.65518 0 0 0 0 0 0.03432 0.00435 0.16143 0 -0.49514 0.60568 -0.77834 0.15311 0.55936 -2.7568
LEU_384 -5.75917 0.41183 3.73108 -0.70455 0.27326 0.25776 2.07723 -2.1986 -0.01107 -0.03726 -0.93264 0.17479 0 0 0 0 0 0.02127 0.07679 0.63644 0 -0.08136 0 0.18072 0.3037 0.59242 -0.98735
ASN_385 -5.17213 0.33954 5.35865 -0.18747 0.03908 0.27657 1.92898 -2.55454 -0.02069 -0.14703 -1.33877 -0.30341 0 0 0 0 0 0.03745 0.05481 0 1.47982 0.24371 0 -0.93687 0.37196 0.43689 -0.09345
LEU_386 -6.64634 0.48677 4.15083 -0.46664 0.21937 0.10797 2.30424 -2.45681 -0.00841 -0.04103 0.40317 0.19818 0 0 0 0 0 0.09804 0.06163 0.3122 0 -0.29847 0 0.18072 -0.12759 0.33021 -1.19196
VAL_387 -5.86735 0.66684 3.99775 -0.31703 0.29826 0.07292 1.76359 -2.49267 -0.02598 -0.23883 -1.07387 -0.06536 0 0 0 0 0 0.00129 0.05636 0.03127 0 -0.36405 0 1.9342 -0.13985 0.45475 -1.30777
GLU_388 -3.11084 0.05734 3.24197 -0.4517 0.06539 0.91587 1.12532 -1.50434 -0.01051 -0.08632 -0.89367 -0.34747 0 0 0 0 0 -0.05017 0.0007 0 3.10711 -0.27688 0 -2.7348 -0.1311 0.46974 -0.61434
SER_389 -2.83477 0.10117 4.19682 -0.03269 0 0.05535 1.86486 -1.878 -0.00841 -0.04103 -1.48942 -0.097 0 0 0 0 0 0.06164 0.05158 0.142 0 -0.46979 1.73449 -0.77834 -0.4149 0.49928 0.66283
THR_390 -1.7873 0.1329 1.21554 -0.17297 0.10632 0.06384 0.08763 -0.772 -0.00691 -0.02387 0.01821 -0.17329 0 0 0 0 0 -0.01028 6e-05 0.06115 0 0.03978 2.32509 -1.0874 -0.4701 0.44128 -0.01231
VAL_391 -2.99381 0.3098 0.39493 -0.28015 0.1824 0.06347 0.31546 -0.85645 -0 -0 0.0974 -0.31163 0 0 0 0 0 -0.04476 0.01522 0.18247 0 -0.68831 0 1.9342 -0.39699 0.22887 -1.84786
GLU_392 -2.35095 0.15245 1.72397 -0.35699 0.08284 0.67189 0.10915 -0.98002 -0.03192 -0.1368 -0.21476 -0.74522 0 0 0 0 0 -0.00723 0.0108 0 3.16434 0.01094 0 -2.7348 -0.21055 0.1247 -1.71814
MET_393 -2.58073 0.17446 1.25494 -0.62038 0.10875 0.2216 0.45522 -0.7895 -0.02501 -0.11293 -0.56602 -0.14416 0 0 0 0 0 0.03574 0.02013 2.6581 0 -0.00224 0 0.60916 -0.077 0.15025 0.77038
SER_394 -3.41498 0.39595 3.91561 -0.02491 0 0.04605 2.44068 -1.68769 -0.00443 -0.03914 -1.96232 -1.1921 0 0 -1.92094 0 0 0.07356 0.14632 1.80351 0 -0.45392 0.65612 -0.77834 -0.17369 0.28779 -1.88688
THR_395 -2.012 0.33376 2.54601 -0.12116 0.05737 0.06087 1.13996 -1.20494 -0.00443 -0.03914 -0.06495 -1.15966 0 0 0 0 0 0.04554 0.01501 0.08053 0 0.06881 2.27563 -1.0874 -0.17885 0.304 1.05496
ARG_396 -4.02696 0.52434 4.77155 -0.99633 0.20687 0.73812 1.73185 -1.96577 -0 -0 -1.88006 0.35225 0 0 -0.85074 -0.53885 0 -0.06098 0.0816 2.48946 0 -0.08269 0 -1.2888 -0.22655 0.23143 -0.79026
GLN_397 -3.96076 0.448 3.86424 -0.26191 0.03428 0.20436 2.27897 -1.67071 -0 -0 -2.03815 -0.50297 0 0 -1.0702 0 0 -0.04997 0.01921 0 3.65227 -0.17195 0 -0.18838 -0.4915 0.39933 0.49415
LYS_398 -2.41063 0.14763 2.61015 -0.49235 0.14232 0.35733 1.14834 -1.12542 -0 -0 -0.28149 -0.36622 0 0 0 0 0 0.07877 0.00755 1.9284 0 0.08924 0 -1.5107 0.07612 0.40091 0.79995
LYS_399 -1.6314 0.29157 1.47949 -0.37463 0.04725 0.18212 0.20285 -0.5736 -0 -0 -0.11651 0.07006 0 0 0 0 0 -0.05593 0.01109 1.78498 0 0.09333 0 -1.5107 0.42927 0.90952 1.23874
PRO_400 -1.84192 0.2937 1.27982 -0.19961 0.00604 0.14572 0.30162 -0.49465 -0 -0 -0.31642 -0.04317 0 0 0 0 0 0.01732 0.00558 0.50748 0 -0.73151 0 -2.4119 -0.14599 0.93537 -2.69249
ASN_401 -3.86382 0.41394 2.84118 -0.15883 0.00641 0.20846 1.24408 -1.55093 -0 -0 -0.42669 -0.89408 0 0 -1.06866 0 0 0.01312 0.00037 0 2.13858 -0.13061 0 -0.93687 -0.14003 0.37612 -1.92827
LEU_402 -3.54187 0.24236 2.65294 -0.46621 0.22868 0.09297 1.40921 -1.61235 -0.01446 -0.04255 -0.99211 0.19606 0 0 -1.06866 0 0 -0.00098 0.01411 0.70367 0 -0.06035 0 0.18072 0.7618 0.36813 -0.94886
MET_403 -3.36226 0.25495 2.72815 -0.71935 0.22271 0.34018 1.26787 -1.58844 -0.01354 -0.1174 -0.22554 -0.19907 0 0 0 0 0 0.10438 0.02243 2.14108 0 0.03993 0 0.60916 0.84746 0.26417 2.61686
LYS_404 -4.69099 0.42511 4.26031 -0.41665 0.05235 0.24072 1.72023 -2.0753 -0.01446 -0.04255 -0.44252 -0.23135 0 0 0 0 0 -0.02833 0.02 2.36064 0 -0.01853 0 -1.5107 -0.0651 0.26928 -0.18786
ALA_405 -5.55722 0.54548 4.62902 -0.02177 0 0 2.40291 -2.85477 -0 -0 -0.91011 -0.35719 0 0 0 0 0 0.0484 0 0 0 -0.21494 0 1.8394 -0.38555 0.35417 -0.48218
ALA_406 -4.9792 0.27519 4.82741 -0.02078 0 0 2.56804 -2.76178 -0 -0 -1.9886 -0.36394 0 0 0 0 0 0.05387 0 0 0 -0.27276 0 1.8394 -0.40607 0.33916 -0.89007
GLU_407 -5.27888 0.24603 6.79485 -0.60492 0.07747 1.09215 2.9386 -3.07935 -0 -0 -3.58617 -0.57576 0 0 0 -0.57228 0 0.04509 0.00094 0 3.37812 -0.25672 0 -2.7348 -0.41952 0.32411 -2.21105
ILE_408 -6.0557 0.38967 5.79308 -0.50153 0.37128 0.10219 3.13446 -2.85693 -0 -0 -3.45615 -0.00083 0 0 0 0 0 -0.04982 0.05149 0.51374 0 -0.42098 0 0.73287 -0.17448 0.33439 -2.09325
LEU_409 -5.1473 0.27405 5.30382 -0.48409 0.22312 0.11125 2.61664 -2.65719 -0 -0 -2.50408 0.23555 0 0 0 0 0 0.03663 0.07207 0.41126 0 -0.25844 0 0.18072 -0.10042 0.32482 -1.36159
ARG_410 -6.04513 0.28946 7.63082 -0.75514 0.12079 0.49151 3.37832 -3.51836 -0.01354 -0.1174 -4.63976 0.38468 0 0 0 -0.57228 0 0.0127 0.17565 1.44781 0 -0.04684 0 -1.2888 -0.28036 0.28342 -3.06246
SER_411 -4.128 0.12698 5.56782 -0.0291 0 0.06718 2.57308 -2.51322 -0 -0 -3.47542 -0.54992 0 0 0 0 0 -0.03063 0.00047 0.78235 0 0.32538 0.60132 -0.77834 -0.05654 0.18854 -1.32804
THR_412 -3.93443 0.10816 4.77925 -0.20454 0.12607 0.07427 2.10544 -2.22157 -0 -0 -1.98389 -0.06453 0 0 0 0 0 0.01027 0.00195 0.06323 0 -0.01331 2.31419 -1.0874 0.15017 0.13767 0.36099
VAL_413 -3.00335 0.11337 3.11738 -0.31202 0.2024 0.07159 1.22828 -1.6426 -0 -0 -0.61084 -0.22746 0 0 0 0 0 -0.0637 0.00028 0.16508 0 -0.35174 0 1.9342 0.02616 0.1948 0.84182
THR_414 -2.94743 0.07645 3.82779 -0.21048 0.17194 0.07736 1.75621 -1.75475 -0 -0 -1.84484 -0.08031 0 0 0 0 0 -0.01668 0.00789 0.09199 0 -0.01763 2.28092 -1.0874 0.00524 0.2815 0.61777
THR_415 -3.57545 0.14183 4.32525 -0.18052 0.09267 0.06466 1.91464 -2.06981 -0 -0 -2.54416 0.17307 0 0 -0.45392 0 0 -0.05612 0.00021 0.04091 0 0.05774 2.28449 -1.0874 -0.13181 0.33179 -0.67192
ASN_416 -2.0762 0.12217 1.95155 -0.17884 0.01525 0.25388 0.53376 -1.04026 -0 -0 0.23046 -0.35867 0 0 0 0 0 -0.00967 0.00316 0 1.92456 0.16152 0 -0.93687 -0.19873 0.23354 0.63061
GLN_417 -2.89343 0.14398 3.13363 -0.65189 0.12866 0.72888 1.0137 -1.44454 -0 -0 -1.50598 -0.60477 0 0 -1.02454 0 0 0.02183 0.11479 0 2.07539 -0.08001 0 -0.18838 -0.12857 0.25113 -0.91011
GLU_418 -3.72533 0.43662 2.22303 -0.19984 0.02492 0.29938 0.89274 -1.10878 -0 -0 -0.66625 -0.59522 0 0 0 0 0 0.06533 0.03885 0 3.18363 -0.02317 0 -2.7348 -0.04023 0.3081 -1.62101
MET_419 -5.40186 0.35942 3.43478 -0.24964 0.04959 0.13284 1.2226 -1.61124 -0.02277 -0.16758 -0.29228 -0.51032 0 0 -0.28544 0 0 0.00987 0.07883 1.91262 0 0.00197 0 0.60916 0.4034 0.22893 -0.09713
ILE_420 -6.10421 0.84734 2.87966 -0.61017 0.4693 0.11469 1.0334 -1.96941 -0.0104 -0.14265 -1.74505 0.49215 0 0 0 0 0 0.03237 0.28262 0.92293 0 -0.69401 0 0.73287 0.07382 0.48129 -2.91345
ILE_421 -8.7123 1.16418 3.06575 -0.51007 0.43394 0.0889 2.66071 -2.53276 -0.00109 -0.0031 -2.66583 0.43211 0 0 0 0 0 0.02079 0.66248 1.3881 0 0.29863 0 0.73287 -0.17465 1.02436 -2.627
SER_422 -3.12347 0.13704 2.76361 -0.02778 0 0.02161 1.44638 -1.34575 -0.01121 -0.1529 -1.08752 0.06416 0 0 0 0 0 -0.01744 9e-05 0.44512 0 0.07054 0.60478 -0.77834 0.1074 1.24381 0.36013
GLY_423 -2.95539 0.35499 2.71416 -0.0001 0 0 1.44124 -1.49394 -0.00563 -0.02037 -1.78101 -0.37936 0 0 -0.70843 0 0 0.14423 0 0 0 0.52858 0 0.83697 0.85613 0.8256 0.35766
GLY_424 -2.57341 0.32948 2.39369 -0.00031 0 0 1.31606 -1.46652 -0.01234 -0.10473 -0.95991 -0.13954 0 0 0 0 0 -0.06237 0 0 0 -0.69953 0 0.83697 0.92745 0.65172 0.43669
THR_425 -3.75316 0.36163 2.80636 -0.21264 0.11139 0.08792 1.33032 -1.55685 -0.00842 -0.05741 -1.53852 -1.08228 0 0 -0.43314 0 0 -0.00808 0.00289 0.78405 0 -0.0021 2.39073 -1.0874 0.05489 0.93117 -0.87863
ARG_426 -4.44429 0.30526 4.01021 -0.89768 0.21585 0.64694 2.05103 -2.00141 -0 -0 -2.24984 -0.05775 0 0 -0.43314 0 0 0.03622 0.00607 1.94815 0 -0.22783 0 -1.2888 -0.1524 0.69253 -1.84087
ALA_427 -2.84371 0.21108 0.1809 -0.01955 0 0 0.42703 -0.80243 -0 -0 -0.066 -0.37396 0 0 0 0 0 0.02323 0 0 0 -0.48055 0 1.8394 -0.12406 0.34216 -1.68646
VAL_428 -5.32934 0.64992 2.48092 -0.31927 0.24222 0.067 2.02394 -1.98297 -0.01743 -0.09394 -2.8259 -0.27924 0 0 0 0 0 0.29501 0.00371 0.045 0 -0.49079 0 1.9342 -0.05388 0.49849 -3.15235
GLN_429 -6.0518 0.47361 3.65853 -0.63063 0.37254 1.06951 1.53153 -2.07772 -0.02307 -0.22032 -1.4076 -2.24952 0 0 -0.65561 0 0 0.18397 0.05947 0 5.52116 0.24131 0 -0.18838 0.52711 0.74973 0.88381
GLY_430 -3.26821 0.36149 3.18386 -5e-05 0 0 1.86892 -1.79057 -0.03158 -0.08224 -0.48309 -0.39507 0 0 0 0 0 -0.17637 0 0 0 -1.43339 0 0.83697 0.06391 0.67687 -0.66856
GLY_431 -1.93046 0.4453 2.18196 -5e-05 0 0 0.68139 -1.08816 -0 -0 -0.22944 -0.41138 0 0 0 0 0 -0.0823 0 0 0 0.29269 0 0.83697 -0.52628 0.40424 0.57446
LYS_432 -4.51123 0.78369 5.21686 -0.4054 0.10791 0.29572 2.3664 -2.29402 -0 -0 -3.06743 -0.02538 0 0 0 -0.7982 0 0.03783 0.25003 2.61541 0 0.27723 0 -1.5107 0.10211 0.57489 0.01573
GLY_433 -2.21358 0.05399 2.18195 -0.00032 0 0 0.57382 -1.14845 -0.02544 -0.13414 -0.15162 -0.16375 0 0 0 0 0 -0.09719 0 0 0 -0.72081 0 0.83697 0.10277 0.48641 -0.41939
ALA_434 -4.19656 0.27914 2.17891 -0.0221 0 0 1.3657 -1.79903 -0 -0 -1.81364 -0.17401 0 0 -1.05604 0 0 -0.01857 0 0 0 -0.1625 0 1.8394 -0.36641 0.14952 -3.79619
ARG_435 -5.54432 0.23773 5.66873 -0.89884 0.30114 0.62495 2.58395 -2.72778 -0.02544 -0.13414 -3.00642 0.15077 0 0 -0.40557 0 0 0.00756 0.04117 2.11765 0 -0.08905 0 -1.2888 -0.34849 0.2991 -2.43611
ALA_436 -3.55875 0.49318 0.42464 -0.02583 0.00196 0 0.73277 -1.09064 -0 -0 0.07342 -0.43301 0 0 0 0 0 5.40622 0 0 0 -0.19553 0 1.8394 0.24651 13.7446 17.659
VAL_437 -5.87094 0.76255 1.46053 -0.29539 0.19691 0.0587 0.59785 -1.68834 -0.00392 -0.04733 0.63754 -1.0672 0 0 0 0 0 0.08424 0.06351 0.07238 0 -0.39695 0 1.9342 0.06779 14.1054 10.6716
TYR_438 -9.20707 1.29956 1.4596 -0.76416 0.17574 0.49241 1.48731 -2.0316 -0.01828 -0.1251 -0.86526 -0.14505 0 0 0 0 0 -0.00495 0.26756 0 2.45536 -0.39791 0.18796 1.2797 -0.22337 1.77696 -2.90061
PRO_439 -3.89102 0.63984 2.34593 -0.1784 0.04185 0.12857 0.91473 -0.95722 -0.0008 -0.01024 -0.31671 -0.01506 0 0 0 0 0 -0.00589 0.02672 0.20207 0 -0.74502 0 -2.4119 0.41307 1.57337 -2.24612
THR_440 -4.48176 0.65361 1.55205 -0.18254 0.11706 0.06133 1.18447 -1.41285 -0.02051 -0.1514 -1.59163 0.29886 0 0 0 0 0 -0.06642 0.04571 0.05176 0 0.04289 2.30724 -1.0874 0.36649 0.75559 -1.55744
LYS_441 -5.62611 0.40903 4.52682 -0.36413 0.0691 0.18614 2.19602 -2.08782 -0.00707 -0.0557 -2.60535 0.61832 0 0 0 0 0 0.68108 0.0576 2.15008 0 0.26977 0 -1.5107 -0.08655 0.77067 -0.4088
GLN_442 -5.93097 1.17351 3.5161 -0.4339 0.18211 0.27839 1.99182 -1.98737 -0.03747 -0.2864 -1.27333 -0.4098 0 0 0 0 0 -0.04779 0.28869 0 2.93142 0.17148 0 -0.18838 5.70171 2.29727 7.93709
PRO_443 -4.65253 0.67678 2.10267 -0.09344 0.00065 0.05784 0.90379 -1.08277 -0 -0 -0.79906 0.71185 0 0 0 0 0 -0.0214 0.00984 0.40541 0 -0.20648 0 -2.4119 5.63006 2.13234 3.36366
TYR_444 -10.4056 1.98416 3.53931 -0.7289 0.09291 0.41201 2.93057 -2.84036 -0 -0 -1.7194 -0.13529 0 0 0 0 0 0.38304 0.21314 0 2.24224 -0.08732 0.02298 1.2797 0.11962 0.93161 -1.76554
HIS_D_445 -5.47823 0.13453 5.1852 -0.6483 0.01026 0.64942 2.1928 -2.67731 -0.02051 -0.1514 -1.91266 -0.3375 0 0 0 0 0 -0.00366 0.07338 0 1.53976 -0.2594 0 -0.45461 0.28986 0.87433 -0.99403
ILE_446 -5.7754 0.49449 4.54641 -0.50525 0.33934 0.10109 2.69592 -2.51602 -0.01371 -0.14786 -1.93051 0.05651 0 0 -0.69135 0 0 0.00303 0.03169 0.47647 0 -0.4722 0 0.73287 0.1721 0.56519 -1.83719
ALA_447 -4.72787 0.34632 4.0986 -0.02102 0 0 2.64424 -2.42186 -0 -0 -1.90089 -0.35749 0 0 0 0 0 -0.01552 0 0 0 -0.28683 0 1.8394 -0.19434 0.52603 -0.47124
GLY_448 -5.32953 1.03802 4.98097 -5e-05 0 0 3.09287 -2.84208 -0.00043 -0.00317 -2.96359 -0.43202 0 0 0 0 0 -0.143 0 0 0 0.40092 0 0.83697 -0.09478 0.35594 -1.10293
SER_449 -5.50847 0.43606 6.31188 -0.03602 0 0.04689 3.44815 -2.99026 -0 -0 -3.42316 -0.68907 0 0 -0.69135 -0.45503 0 -0.11735 0.14146 0.21128 0 -0.03673 1.83393 -0.77834 -0.10788 0.47709 -1.92692
LEU_450 -8.65207 0.97011 4.95606 -0.5041 0.24787 0.11497 3.15369 -2.93711 -0.00114 -0.00328 -1.75224 0.22124 0 0 0 0 0 -0.01403 0.13702 0.36515 0 -0.26034 0 0.18072 -0.29604 0.5453 -3.52823
LEU_451 -9.42653 1.47111 4.09823 -0.64709 0.42038 0.22051 3.186 -2.88524 -0 -0 -1.71014 -0.08912 0 0 0 0 0 -0.04824 0.12574 1.37523 0 -0.30679 0 0.18072 -0.17221 0.99631 -3.21113
PHE_452 -10.0549 1.22134 5.48714 -0.57104 0.10764 0.28368 3.14769 -3.65872 -0 -0 -1.59082 -0.06275 0 0 0 0 0 0.08108 0.06245 0 2.82379 0.05606 0 1.0402 -0.21194 1.08485 -0.75423
HIS_D_453 -7.74647 0.64771 7.32881 -0.40107 0.02802 0.48994 2.47507 -3.57621 -0.00043 -0.00317 -2.51647 -0.37514 0 0 0 -0.52327 0 0.74999 0.02756 0 2.32513 -0.02713 0 -0.45461 -0.22551 0.88429 -0.89298
LYS_454 -8.30739 0.91525 8.67555 -0.27429 0.02295 0.10147 4.84732 -3.86983 -0.04708 -0.15218 -4.79154 -0.06482 0 0 -1.01685 0 0 -0.00808 0.60184 1.80138 0 -0.01786 0 -1.5107 -0.3006 1.12089 -2.27457
VAL_455 -6.77305 1.15885 4.53751 -0.32525 0.31227 0.07625 3.75679 -2.84034 -0 -0 -3.40944 -0.25694 0 0 0 0 0 -0.05225 0.01844 0.46266 0 0.05917 0 1.9342 -0.25555 0.97872 -0.61795
ASP_456 -5.23563 0.39267 6.75662 -0.10589 0.00679 0.32065 3.14413 -3.16707 -0 -0 -3.59788 -0.6234 0 0 0 -0.52327 0 -0.10301 0.01155 0 1.71375 0.06999 0 -2.3716 0.26454 0.60197 -2.4451
THR_457 -5.84545 1.31363 4.57646 -0.19618 0.17493 0.10286 2.64699 -2.65756 -0 -0 -2.65992 -0.00845 0 0 0 -0.28078 0 -0.00843 0.06048 1.56785 0 0.11248 2.53412 -1.0874 0.35448 0.44025 1.14037
ILE_458 -7.47497 0.76436 4.06683 -0.65184 0.39757 0.146 3.05408 -2.91171 -0.00743 -0.03351 -2.08244 0.11435 0 0 0 0 0 0.01716 0.04562 0.70902 0 -0.34 0 0.73287 -0.05876 0.61962 -2.89318
VAL_459 -7.09624 0.60943 5.56274 -0.30772 0.22065 0.06881 2.99338 -3.18071 -0 -0 -1.27648 -0.15658 0 0 0 0 0 0.06536 0.00429 0.05487 0 -0.27302 0 1.9342 -0.07856 0.73308 -0.1225
ASN_460 -6.19009 0.41819 7.10042 -0.17795 0.04987 0.2765 3.56809 -3.34317 -0 -0 -2.48679 -0.35116 0 0 0 -1.37683 0 0.36667 0.05927 0 1.46483 0.27654 0 -0.93687 -0.0439 0.67365 -0.65273
ALA_461 -5.29924 0.45463 4.47271 -0.02018 0 0 2.94648 -2.77849 -0 -0 -1.85498 -0.36095 0 0 0 0 0 -0.0285 0 0 0 -0.1865 0 1.8394 -0.17413 0.62609 -0.36366
ASN_462 -7.98863 0.65009 6.2926 -0.17652 0.02904 0.26159 3.32349 -3.49963 -0.02112 -0.24364 -1.95714 -0.34724 0 0 0 0 0 0.05445 0.00566 0 1.44218 0.21476 0 -0.93687 -0.1927 0.44777 -2.64186
LYS_463 -7.33086 0.78353 7.2885 -0.3077 0.02638 0.14972 3.34306 -3.32573 -0.00979 -0.0444 -3.40574 -0.03953 0 0 0 -0.48762 0 -0.10382 0.36106 1.8549 0 -0.02607 0 -1.5107 -0.27824 0.45392 -2.60913
LYS_464 -3.84257 0.32085 3.47549 -0.33001 0.05451 0.19017 1.66176 -1.73096 -0 -0 -1.86712 -0.22375 0 0 0 0 0 -0.00378 0.04757 1.78463 0 -0.06247 0 -1.5107 -0.42976 0.36592 -2.10024
TYR_465 -6.85898 0.64318 4.395 -0.55448 0.23787 0.28519 2.89724 -2.81945 -0 -0 -1.2261 -0.2898 0 0 0 0 0 -0.05362 0.04764 0 4.15656 0.03958 0.00018 1.2797 -0.17247 0.33663 2.34388
ARG_466 -3.14877 0.18308 2.72649 -1.5652 0.39085 1.62904 1.15822 -1.35269 -0.02385 -0.13687 -1.20234 -1.64563 0 0 0 -0.7226 0 -0.14398 0.08043 3.25696 0 -0.13126 0 -1.2888 -0.15951 0.48709 -1.60933
GLY_467 -2.82851 0.3319 2.88541 -6e-05 0 0 1.89402 -1.5595 -0 -0 -1.59026 -0.37558 0 0 0 0 0 -0.10617 0 0 0 0.29253 0 0.83697 -0.19694 0.47081 0.05463
VAL_468 -7.2863 0.64589 4.03762 -0.28977 0.19264 0.07105 2.99468 -2.73335 -0.0126 -0.12004 -2.77367 -0.48178 0 0 0 0 0 0.14088 0.01662 0.13567 0 -0.26902 0 1.9342 0.03349 0.553 -3.21079
SER_469 -4.28296 0.56144 4.12919 -0.027 0.00459 0.02701 2.13863 -2.02129 -0.01297 -0.13867 -1.00854 -0.21743 0 0 0 0 0 0.0414 0.01345 0.9328 0 -0.25421 0.60464 -0.77834 -0.26036 0.57047 0.02183
ASN_470 -4.9341 0.57327 3.55283 -0.38194 0.07443 0.75984 0.9484 -1.87007 -0.01285 -0.13809 0.08337 -0.43656 0 0 0 0 0 -0.06006 0.04275 0 3.11048 -0.45358 0 -0.93687 -0.72469 0.34069 -0.46274
LYS_471 -6.32511 0.62717 4.87286 -0.49747 0.13931 0.32834 1.57451 -2.17736 -0.00979 -0.0444 0.24691 -0.06608 0 0 0 0 0 0.1167 0.036 1.47356 0 -0.17006 0 -1.5107 0.20587 0.3273 -0.85244
TYR_472 -7.22025 0.52231 5.1059 -0.80018 0.04285 0.13141 2.08325 -2.90663 -0.02541 -0.21755 -2.32717 -0.33052 0 0 -0.30209 0 0 -0.04034 0.02556 0 1.97766 0.03894 6e-05 1.2797 0.2946 0.53609 -2.1318
GLY_473 -2.01309 0.06163 2.29477 -0.00023 0 0 0.93795 -1.16867 -0 -0 -0.19984 -0.33158 0 0 0 0 0 0.07829 0 0 0 -1.42355 0 0.83697 0.27106 0.46651 -0.18976
GLN_474 -4.97583 0.36529 4.36376 -0.63773 0.16529 0.7047 2.28838 -2.08784 -0.0267 -0.24497 -2.40802 -0.6023 0 0 -0.82481 0 0 0.05558 0.04177 0 2.44916 -0.04447 0 -0.18838 0.47439 0.40214 -0.73061
GLY_475 -0.96775 0.01469 1.13164 -9e-05 0 0 0.13659 -0.55669 -0 -1e-05 -0.0582 -0.38147 0 0 0 0 0 0.12192 0 0 0 0.26618 0 0.83697 0.72748 0.45052 1.72178
ILE_476 -6.17329 0.73398 2.81977 -0.54764 0.3086 0.16076 1.10238 -1.70677 -0.00799 -0.06912 -1.79284 0.22845 0 0 0 0 0 0.01955 0.06768 1.70711 0 0.27801 0 0.73287 0.70519 0.48436 -0.94894
SER_477 -3.84793 0.40721 4.47612 -0.03015 0 0.05309 2.62331 -2.15179 -0.01259 -0.12039 -1.28283 -1.03941 0 0 -0.86899 0 0 0.01117 0.03632 1.00696 0 -0.04164 0.62024 -0.77834 -0.40836 0.52254 -0.82546
ASN_478 -2.02033 0.18753 2.09339 -0.18996 0.03143 0.30024 0.69215 -1.09305 -0 -0 0.6095 -0.37774 0 0 0 0 0 0.07452 0.02959 0 1.7591 -0.02789 0 -0.93687 -0.2907 0.30877 1.14966
ALA_479 -2.39683 0.36314 1.66367 -0.02396 0 0 1.03434 -1.08875 -0 -0 -0.59155 -0.38279 0 0 -0.86899 0 0 -0.08242 0 0 0 -0.34594 0 1.8394 -0.37285 0.13129 -1.12223
ILE_480 -5.34537 1.05927 3.87934 -0.59602 0.39951 0.11053 1.71792 -2.02215 -0 -1e-05 -0.4987 0.21649 0 0 0 0 0 -0.02813 0.05627 0.95897 0 -0.77729 0 0.73287 -0.45114 1.03767 0.45004
PRO_481 -4.46323 0.83438 2.15772 -0.11903 0.00159 0.08843 0.56963 -0.93509 -0 -0 -0.31349 0.25571 0 0 0 0 0 -0.06789 0.13894 0.10221 0 -1.24106 0 -2.4119 -0.1942 1.31471 -4.28256
HIS_482 -6.81939 1.02685 4.42308 -0.37452 0.10126 0.51496 1.91663 -2.53159 -0.01993 -0.07044 -0.98111 -0.2737 0 0 0 0 0 0.13535 0.06772 0 2.79359 -0.7016 0 -0.45461 0.69486 1.28592 0.7333
ILE_483 -6.36253 0.88074 1.44704 -0.62434 0.44157 0.12685 1.19827 -1.4515 -0.00568 -0.06057 -1.06216 0.15536 0 0 0 0 0 -0.03655 0.0046 1.05847 0 -0.76982 0 0.73287 0.58633 1.34625 -2.39478
GLY_484 -2.73926 0.22997 2.31383 -0.00011 0 0 1.18798 -1.23977 -0.03417 -0.17924 -0.73352 -0.40741 0 0 0 0 0 0.05992 0 0 0 0.42586 0 0.83697 0.56832 0.50142 0.79079
VAL_485 -7.50598 2.1938 1.9902 -0.32072 0.42153 0.07559 2.43826 -2.28954 -0 -0 -2.50687 -0.31017 0 0 0 0 0 0.0062 0.09433 0.13109 0 -0.18045 0 1.9342 6.52471 1.54733 4.24349
PRO_486 -6.09954 1.01748 2.72754 -0.07483 1e-05 0.04558 1.65543 -1.57059 -0.04187 -0.29334 -1.2858 0.61502 0 0 0 0 0 -0.18136 0.02409 0.40716 0 -0.65263 0 -2.4119 5.68374 1.94431 1.50852
GLU_487 -6.0004 0.89197 6.45056 -0.25477 0.08813 0.46944 3.75223 -3.06676 -0.04192 -0.26116 -3.93529 -0.55072 0 0 -0.91523 -0.7226 0 0.88237 0.31083 0 3.04955 0.28114 0 -2.7348 0.20595 1.04705 -1.05443
ILE_488 -7.67348 0.94683 3.80544 -0.67901 0.41007 0.24466 3.05925 -2.78771 -0 -0 -1.55144 0.13204 0 0 0 0 0 0.35511 0.00316 1.93342 0 0.11664 0 0.73287 0.59757 1.52071 1.16612
ILE_489 -9.15175 0.76989 3.23221 -0.47894 0.35084 0.08595 2.37671 -2.66807 -0.0108 -0.10989 -0.20182 0.07898 0 0 0 0 0 0.02565 0.01844 0.52493 0 -0.51724 0 0.73287 0.46734 1.23847 -3.23622
ALA_490 -4.9223 0.79859 2.19667 -0.02428 0 0 2.13801 -2.06876 -0 -1e-05 -1.0259 -0.29388 0 0 0 0 0 0.04899 0 0 0 0.14877 0 1.8394 0.30423 0.43583 -0.42463
VAL_491 -4.89501 0.7416 0.87952 -0.31425 0.28731 0.06689 1.05683 -1.51158 -0 -0 0.33297 -0.40018 0 0 0 0 0 -0.01697 0.00079 0.08388 0 -0.45765 0 1.9342 -0.02649 0.3105 -1.92763
SER_492 -1.6313 0.04623 1.04108 -0.03278 0.00208 0.05654 0.09054 -0.57642 -0 -0 0.29351 -1.05234 0 0 0 0 0 -0.04927 6e-05 0.27415 0 -0.30839 0.61372 -0.77834 -0.55671 0.2171 -2.35054
SER_493 -3.28697 0.31094 2.49383 -0.01659 0 0.02922 1.46488 -1.29898 -0 -0 -0.19711 -1.10272 0 0 -0.09369 0 0 0.00085 0.00076 0.45116 0 0.01324 0.6028 -0.77834 0.9526 0.18245 -0.27166
ASP_494 -3.75523 0.49445 4.13531 -0.10377 0.00502 0.30777 2.19068 -1.98824 -0.03142 -0.249 -2.34731 -1.23884 0 0 -0.9034 0 0 0.01979 0.00271 0 2.20511 -0.15655 0 -2.3716 1.37696 0.41891 -1.98863
GLY_495 -1.78985 0.18025 2.28432 -5e-05 0 0 0.9586 -0.99794 -0 -0 -1.99801 -0.42187 0 0 -0.80971 0 0 -0.07216 0 0 0 0.22243 0 0.83697 0.1137 0.3922 -1.1011
MET_496 -7.17302 0.74276 4.8729 -0.34874 0.14092 0.24054 1.64418 -2.31545 -0.00065 -0.01341 -1.34798 -0.39468 0 0 0 0 0 -0.04335 0.06897 3.28637 0 0.21912 0 0.60916 -0.09521 0.31281 0.40524
ALA_497 -5.08546 0.8536 2.25729 -0.02444 1e-05 0 2.37539 -2.11653 -0.01253 -0.12947 -1.46816 -0.25678 0 0 -0.37673 0 0 -0.02163 0 0 0 0.15228 0 1.8394 -0.04734 0.74071 -1.32038
ILE_498 -8.11952 1.53527 2.95691 -0.53006 0.58023 0.09335 2.34245 -2.3329 -0 -0 -1.81343 0.19495 0 0 0 0 0 6.04178 0.03934 0.46032 0 0.03955 0 0.73287 -0.01055 13.4804 15.6909
CYS_499 -8.11773 3.44787 3.37925 -0.04722 0 0.0239 1.30056 -2.13443 -0.00044 -0.01222 -0.79063 0.33647 0 0 0 0 0 0.10741 0.65744 1.48179 0 -0.16323 0 3.6196 0.19352 13.9224 17.2043
LEU_500 -8.1825 2.02824 1.07674 -0.47365 0.16372 0.08822 1.36525 -1.87974 -0.00156 -0.00671 -1.07976 0.42345 0 0 0 0 0 -0.04858 0.05689 0.61167 0 -0.01037 0 0.18072 0.01821 1.65119 -4.01859
ALA_501 -3.54089 0.6628 1.1629 -0.02825 0.00661 0 1.07736 -1.31409 -0.00272 -0.03012 -0.2206 -0.45667 0 0 0 0 0 0.65618 0 0 0 -0.14765 0 1.8394 1.01224 1.28074 1.95724
LEU_502 -8.51176 1.78346 3.00543 -0.53094 0.29003 0.10556 2.72847 -2.64677 -0.02113 -0.11377 -1.95199 0.31395 0 0 0 0 0 0.0598 1.08832 1.75493 0 -0.35069 0 0.18072 1.14254 1.72314 0.04929
ASP_503 -4.2265 0.32112 5.3929 -0.24274 0.12937 0.79128 3.0026 -2.52498 -0 -0 -6.25549 -1.28997 0 0 -0.65976 -1.56183 0 -0.04552 0.03317 0 1.98315 -0.78374 0 -2.3716 -0.34982 1.33573 -7.32265
VAL_504 -7.73614 0.7654 3.11125 -0.31685 0.16353 0.07288 2.72217 -2.71832 -0 -0 -1.22237 -0.58543 0 0 0 0 0 -0.01083 0.02234 0.12653 0 0.15243 0 1.9342 -0.08708 0.45679 -3.14951
SER_505 -4.84276 0.60583 6.71473 -0.03579 6e-05 0.04385 3.43548 -2.88956 -0.02435 -0.09211 -4.10335 -0.60928 0 0 -0.65976 -0.76362 0 0.12535 0.0061 0.25981 0 0.07754 1.7426 -0.77834 -0.17786 0.6838 -1.28164
ALA_506 -2.79764 0.42409 2.11767 -0.02505 0.00018 0 1.1007 -1.46304 -0 -0 0.21008 -0.41671 0 0 0 0 0 -0.0557 0 0 0 -0.11045 0 1.8394 -0.66702 0.5038 0.66031
PHE_507 -10.4945 1.28769 1.95596 -0.50978 0.40834 0.24884 2.49697 -2.47957 -0.01338 -0.11171 -0.76457 -0.35248 0 0 0 0 0 -0.02277 0.03097 0 4.2489 -0.02656 0 1.0402 -0.59131 0.69371 -2.95508
ASP_508 -5.11685 0.22665 6.54258 -0.10734 0.00215 0.3227 2.53045 -3.02826 -0.00631 -0.08683 -1.49115 -0.33849 0 0 0 0 0 -0.04659 0.00605 0 1.87997 -0.12547 0 -2.3716 -0.35318 0.8506 -0.71093
VAL_509 -4.47455 0.25786 2.67705 -0.31445 0.19662 0.07262 1.21562 -1.82159 -0.02561 -0.09566 -0.24633 -0.43087 0 0 0 0 0 -0.05499 0.00192 0.11347 0 0.08915 0 1.9342 -0.08883 0.34246 -0.6519
ALA_510 -5.20713 0.48055 4.00901 -0.02532 0.00045 0 2.93745 -2.53446 -0 -0 -2.93921 -0.34108 0 0 0 0 0 -0.03371 0 0 0 0.28792 0 1.8394 0.15445 0.28259 -1.08912
GLN_511 -8.85671 1.07307 9.23404 -0.41199 0.08866 0.27086 3.47248 -4.07473 -0.01787 -0.12125 -4.13414 -0.56122 0 0 0 -1.16648 0 -0.0764 0.01979 0 3.72294 -0.18359 0 -0.18838 -0.01803 0.67165 -1.2573
LYS_512 -8.19748 1.00851 6.07364 -0.29637 0.02095 0.12731 1.84863 -2.90398 -0 -0 -1.47582 0.09833 0 0 0 0 0 -0.05402 0.11673 1.68182 0 -0.06149 0 -1.5107 -0.12455 0.79642 -2.85206
TYR_513 -10.0534 1.27338 4.21668 -0.74574 0.10142 0.47371 2.87378 -2.93058 -0.03554 -0.25368 -2.73152 -0.11228 0 0 -0.61685 0 0 -0.03231 0.72076 0 2.04159 -0.25557 0.11946 1.2797 0.11893 0.80777 -3.74033
THR_514 -7.11068 0.61678 6.58426 -0.2207 0.28399 0.07944 3.1967 -3.38339 -0.03332 -0.29661 -2.85922 -0.08902 0 0 0 0 0 -0.03389 0.00711 0.11854 0 -0.01429 2.26386 -1.0874 0.16462 0.85611 -0.9571
GLU_515 -5.21712 0.47412 7.01586 -0.20184 0.02137 0.26233 2.90635 -2.95285 -0.01485 -0.0829 -3.44008 -0.46665 0 0 0 -1.2668 0 -0.00407 0.09062 0 3.77949 -0.21878 0 -2.7348 -0.22728 0.54564 -1.73224
ALA_516 -3.87264 0.57774 3.34071 -0.0208 0 0 1.56921 -2.05541 -0.02263 -0.14817 -1.31681 -0.36055 0 0 0 0 0 -0.03516 0 0 0 -0.12921 0 1.8394 -0.3695 0.42216 -0.58166
ASP_517 -4.8577 0.26711 5.93657 -0.2186 0.00181 0.71043 2.75794 -2.80817 -0 -0 -3.60033 -0.0596 0 0 0 -0.70418 0 -0.011 0.01695 0 3.14464 0.31666 0 -2.3716 -0.10366 0.42559 -1.15714
ILE_518 -6.80821 0.49499 3.82241 -0.49031 0.39123 0.09483 2.37583 -2.6477 -0 -0 -1.78205 0.14757 0 0 0 0 0 -0.05593 0.00759 0.46548 0 -0.4803 0 0.73287 0.12978 0.36362 -3.23832
GLU_519 -5.12402 0.21181 5.56403 -0.34036 0.07041 0.39496 2.84771 -2.56403 -0.00423 -0.0392 -3.63271 -0.57245 0 0 0 -0.64257 0 -0.03375 0.0421 0 3.41144 -0.16272 0 -2.7348 -0.06642 0.29367 -3.08116
LEU_520 -8.7984 1.61834 5.0348 -0.70118 0.28776 0.23003 3.47026 -3.39903 -0.01485 -0.0829 -3.20794 0.21142 0 0 0 0 0 -0.00511 0.03871 0.91102 0 -0.22927 0 0.18072 -0.28293 0.5317 -4.20684
ALA_521 -4.12244 0.44039 3.46114 -0.02325 0 0 1.86196 -2.23211 -0.00601 -0.03047 -1.93174 -0.38123 0 0 0 0 0 0.01152 0 0 0 -0.41093 0 1.8394 -0.37551 0.54082 -1.35846
MET_522 -9.62516 0.93722 4.93985 -0.34064 0.0632 0.10067 2.9417 -3.08265 -0 -0 -2.1392 -0.04717 0 0 0 0 0 0.17344 0.11469 1.68367 0 0.21764 0 0.60916 0.27594 0.49411 -2.6835
ARG_523 -6.72953 0.30111 8.62465 -0.67743 0.10274 0.39671 4.39426 -3.59593 -0.00416 -0.0291 -6.16977 0.44443 0 0 0 -1.68011 0 0.02369 0.11462 2.41429 0 -0.00246 0 -1.2888 0.66808 0.9929 -1.69982
ASP_524 -5.46197 0.5864 6.50177 -0.10836 0.00291 0.33536 2.26748 -2.79198 -0.00307 -0.04343 -3.6728 -0.36327 0 0 -0.60712 -0.30086 0 0.10104 0.1519 0 2.1458 -0.34132 0 -2.3716 -0.02317 0.87088 -3.12543
GLY_525 -3.73165 0.49054 3.07204 -5e-05 0 0 1.32287 -1.81416 -0.01161 -0.12339 -0.67161 -0.40953 0 0 0 0 0 -0.07395 0 0 0 -0.1077 0 0.83697 0.65794 0.51788 -0.04542
PHE_526 -9.71256 1.17845 3.18602 -1.03121 0.1871 0.401 2.51057 -2.68043 -0 -0 -1.29789 -0.67756 0 0 0 0 0 0.03335 0.15871 0 1.8678 -0.26769 0 1.0402 1.86476 0.99487 -2.24451
LEU_527 -5.98536 0.5718 3.74055 -0.47107 0.19395 0.09606 1.87663 -2.26725 -0 -0 -1.01171 0.27818 0 0 0 0 0 -0.00158 0.0804 0.65245 0 -0.17768 0 0.18072 1.36976 1.07587 0.20171
ASP_528 -3.34303 0.23387 5.05137 -0.10796 0.00482 0.32508 2.24587 -2.07649 -0 -0 -3.56939 -0.30919 0 0 0 -1.03754 0 0.0128 0.02298 0 2.04138 -0.21177 0 -2.3716 0.00887 0.56798 -2.51197
SER_529 -3.78629 0.47088 4.05994 -0.02775 0.00524 0.02714 1.78045 -1.9277 -0.01741 -0.13289 -1.05384 -0.07347 0 0 -0.60712 0 0 -0.02982 0.05403 0.68358 0 -0.21948 0.79928 -0.77834 -0.5722 0.40219 -0.94356
GLU_530 -4.15641 0.80808 4.5814 -0.25968 0.07438 0.47306 2.26898 -2.24017 -0.01325 -0.10378 -1.82625 -0.41344 0 0 0 0 0 0.07342 0.01468 0 2.68436 0.04582 0 -2.7348 0.39368 0.79155 0.46164
ILE_531 -7.58655 1.24185 2.90721 -0.59423 0.34504 0.18604 2.30376 -2.29214 -0 -0 -1.20993 -0.0397 0 0 0 0 0 -0.27018 0.07104 1.11817 0 0.43071 0 0.73287 0.90114 0.92493 -0.82997
SER_532 -2.97204 0.69516 2.85364 -0.03074 0.00112 0.0516 0.77136 -1.51804 -0 -0 0.4561 -0.96244 0 0 0 0 0 -0.07486 0.00442 0.13861 0 -0.42336 0.63775 -0.77834 0.25203 0.47559 -0.42244
MET_533 -5.89166 0.83226 3.57538 -0.45783 0.13338 0.19007 1.74821 -1.87458 -0.00106 -0.00331 -1.31335 0.14343 0 0 0 0 0 0.09952 0.04536 2.12137 0 -0.02565 0 0.60916 -0.04495 0.31445 0.20021
ILE_534 -6.48953 1.13973 3.07424 -0.57075 0.38458 0.13793 2.22383 -2.25669 -0 -0 0.03835 -0.17209 0 0 0 0 0 0.12401 0.08834 1.9249 0 -0.76194 0 0.73287 -0.35608 0.80067 0.06238
SER_535 -1.63132 0.07687 1.43026 -0.03013 0.00222 0.04795 0.28011 -0.83869 -0.01169 -0.12664 0.25277 -1.01764 0 0 0 0 0 -0.04368 0.00841 0.23087 0 -0.23049 0.60376 -0.77834 -0.59221 1.09131 -1.2763
GLY_536 -3.22142 0.42313 3.57311 -0.0002 0 0 1.88311 -1.83028 -0 -0 -1.55809 -0.27955 0 0 0 0 0 -0.07644 0 0 0 0.82381 0 0.83697 -0.15974 0.65247 1.06688
GLU_537 -5.04616 0.44655 5.21377 -0.58401 0.20928 1.53711 2.48815 -2.42547 -0.03399 -0.27694 -2.70897 -3.10688 0 0 0 0 0 0.00164 0.11882 0 3.40328 -0.21802 0 -2.7348 -0.14418 0.57969 -3.28113
THR_538 -5.8681 0.97387 4.51783 -0.12575 0.12999 0.05964 0.9734 -2.23965 -0.02978 -0.26123 -0.34801 -0.73502 0 0 0 0 0 0.0925 0.0281 0.17104 0 0.11917 2.27435 -1.0874 -0.4289 0.55566 -1.22829
VAL_539 -6.63605 0.40774 2.62958 -0.28219 0.11266 0.06196 2.16025 -2.18259 -0 -0 -1.22537 -0.38767 0 0 -0.71179 0 0 0.15976 0.00539 0.19799 0 -0.52283 0 1.9342 -0.05418 0.41308 -3.92005
LEU_540 -6.41149 0.68797 3.56758 -0.70091 0.34706 0.259 1.67602 -2.36471 -0 -0 -0.76472 0.01745 0 0 -0.70356 0 0 0.03575 0.67819 1.40132 0 -0.27425 0 0.18072 -0.07032 0.83509 -1.60383
GLU_541 -3.53042 0.2928 3.60608 -0.34736 0.07515 0.41734 1.27697 -1.71983 -0 -0 -0.1629 -0.4664 0 0 0 0 0 -0.02516 0.00417 0 3.98396 -0.01195 0 -2.7348 0.18328 0.74124 1.58216
ARG_542 -5.46232 0.50627 4.60426 -0.4735 0.07174 0.24711 1.32018 -2.05521 -0.04025 -0.29534 -1.0791 0.40977 0 0 0 0 0 0.08391 0.05204 2.09328 0 -0.14326 0 -1.2888 0.12316 0.38612 -0.93995
MET_543 -8.46686 0.81634 4.6067 -0.50434 0.19191 0.10746 1.47148 -2.37631 -0.03965 -0.11867 -1.33753 -0.39855 0 0 -0.30506 0 0 0.06229 0.00888 2.82417 0 0.08691 0 0.60916 0.43469 0.69188 -1.63508
ASN_544 -5.76312 0.84172 4.62951 -0.19568 0.02155 0.30628 2.30784 -2.51299 -0.01946 -0.11013 -1.25047 -0.79788 0 0 -0.70356 0 0 -0.05905 0.1785 0 2.76596 -0.20183 0 -0.93687 0.59122 1.48306 0.57462
PRO_545 -5.9544 1.03692 2.46515 -0.06538 0 0.04154 2.03294 -1.37113 -0 -0 -1.48305 0.6025 0 0 0 0 0 -0.06798 0.09505 0.2056 0 -0.60315 0 -2.4119 0.07121 1.31846 -4.08762
ALA_546 -5.64886 1.27498 3.27318 -0.02409 1e-05 0 2.26148 -2.27045 -0.01206 -0.05291 -1.00567 -0.38615 0 0 0 0 0 -0.10465 0 0 0 -0.40392 0 1.8394 -0.02478 0.68424 -0.60026
ASP_547 -5.28108 0.47031 6.67025 -0.10271 0.00109 0.30439 2.83445 -2.88103 -0.00145 -0.01896 -4.10609 -0.53297 0 0 0 -0.54372 0 -0.07203 0.00428 0 2.01573 0.07669 0 -2.3716 -0.22881 0.77242 -2.99086
LEU_548 -7.63297 1.06918 3.63459 -0.68868 0.32141 0.26157 2.3546 -2.74883 -0.01946 -0.11013 -1.35502 0.15457 0 0 0 0 0 -0.03832 0.03768 0.82581 0 -0.23339 0 0.18072 0.00163 0.59825 -3.38679
ALA_549 -5.23457 0.32554 3.28316 -0.02268 0 0 1.84549 -2.25559 -0 -0 -0.4268 -0.39217 0 0 0 0 0 -0.00277 0 0 0 -0.40082 0 1.8394 -0.23176 0.3191 -1.35446
ASN_550 -7.27735 0.67467 7.31667 -0.34482 0.01988 0.67134 3.52745 -3.54634 -0.00032 -0.00197 -2.80934 -0.10954 0 0 -0.82733 -0.60717 0 -0.01656 0.03279 0 2.78142 0.35038 0 -0.93687 -0.12301 0.46837 -0.75767
ASN_551 -7.38534 0.45254 6.3382 -0.18445 0.03335 0.26804 3.65334 -3.2813 -0.0276 -0.21318 -2.86978 -0.35 0 0 0 0 0 -0.01369 0 0 1.63407 0.11031 0 -0.93687 0.1588 0.62047 -1.99307
LEU_552 -7.04789 0.92621 2.77867 -0.48981 0.11939 0.14091 1.4749 -2.11761 -0.01479 -0.11872 -1.21763 0.14907 0 0 0 0 0 -0.02884 0.04484 0.1044 0 -0.12436 0 0.18072 -0.333 0.64336 -4.93018
LEU_553 -6.9808 0.50013 3.98563 -0.57565 0.11065 0.16005 2.79802 -2.51173 -0 -0 -0.61255 0.19097 0 0 0 0 0 -0.05726 0.02706 0.56495 0 -0.36485 0 0.18072 -0.29715 0.76398 -2.11784
THR_554 -3.56642 0.31505 1.93586 -0.12977 0.04726 0.06732 0.78625 -1.43724 -0.0224 -0.14544 -0.1712 -0.86045 0 0 0 0 0 -0.04647 0.02753 0.07317 0 -0.0369 2.2901 -1.0874 -0.18754 0.48237 -1.66633
ASN_555 -3.26162 0.37595 2.79902 -0.19934 0.03105 0.32729 1.27704 -1.40452 -0 -0 -0.87948 -0.35344 0 0 0 -0.86336 0 -0.06509 0.11018 0 1.80031 -0.16914 0 -0.93687 -0.49708 0.33198 -1.57712
THR_556 -4.02599 0.58342 3.78192 -0.10332 0.04884 0.07742 1.70699 -1.72404 -2e-05 -0.00011 -0.49589 -0.56884 0 0 0 -0.60717 0 0.38007 0.04363 0.14488 0 -0.3277 2.32857 -1.0874 -0.58414 1.04868 0.61979
PRO_557 -1.95823 0.54718 1.93302 -0.19901 0.00699 0.14957 0.64328 -0.76557 -0.0003 -0.00186 -0.2433 -0.05514 0 0 -0.82733 0 0 -0.01933 0.01541 0.55824 0 -0.87299 0 -2.4119 -0.43779 1.58184 -2.35722
PRO_558 -5.02352 0.57765 3.47989 -0.18105 0.00047 0.12574 1.38586 -1.52465 -0 -0 -0.89159 0.0753 0 0 0 0 0 0.07265 0.02525 0.74391 0 -0.84198 0 -2.4119 -0.49102 0.99486 -3.88413
ARG_559 -5.34305 0.36009 4.148 -1.74221 0.51099 1.93224 1.36268 -1.84713 -0.00145 -0.01896 -0.50557 -1.87443 0 0 0 0 0 -0.01635 0.07727 2.78022 0 -0.21678 0 -1.2888 -0.22166 0.56335 -1.34154
TYR_560 -6.06598 0.64546 3.69252 -0.64034 0.05158 0.37006 0.96562 -1.97072 -0.01126 -0.0897 -0.93812 -0.2367 0 0 0 -0.54372 0 -0.0187 0.00991 0 2.01451 -0.23094 0.08715 1.2797 0.04962 0.49259 -1.08746
LYS_561 -2.30985 0.15805 2.42303 -0.33353 0.06525 0.21682 0.80602 -1.14719 -0 -0 -0.77866 -0.37169 0 0 0 0 0 -0.08182 0.01141 1.52766 0 -0.16736 0 -1.5107 -0.12202 0.29059 -1.32399
TYR_562 -7.23737 0.7368 3.45417 -0.62136 0.05434 0.32125 1.94266 -2.03579 -0.00427 -0.07057 0.13442 -0.01896 0 0 0 0 0 0.06826 0.14493 0 2.36438 0.05873 0.02211 1.2797 -0.26792 0.26588 0.59137
GLN_563 -3.7627 0.3664 2.82076 -0.68054 0.20389 1.02629 1.09057 -1.41235 -0 -0 -1.0566 -2.05299 0 0 -0.57062 0 0 -0.02604 0.00011 0 3.45589 -0.18497 0 -0.18838 -0.44711 0.49193 -0.92646
THR_564 -4.93723 0.68108 4.04899 -0.09988 0.02965 0.06686 1.69502 -1.94085 -0 -0 -2.3528 -0.42053 0 0 -0.28544 0 0 -0.01451 0.05907 0.10578 0 -0.49255 2.42194 -1.0874 -0.49477 0.60737 -2.4102
ALA_565 -3.66278 0.51656 3.63281 -0.02273 0 0 2.00552 -1.9941 -0.01399 -0.06923 -1.51478 -0.26009 0 0 -0.51197 0 0 0.03191 0 0 0 0.13713 0 1.8394 -0.15048 0.53091 0.49411
LEU_566 -7.74795 1.09667 1.82432 -0.51517 0.21167 0.1471 2.31324 -2.02235 -0 -0 -1.6894 0.09724 0 0 -0.57738 0 0 0.06906 0.14831 0.11336 0 -0.10594 0 0.18072 -0.16143 0.81347 -5.80447
GLY_567 -4.75705 1.48435 3.7755 -6e-05 0 0 1.94547 -2.34402 -0 -0 -1.9924 -0.42697 0 0 0 0 0 -0.08639 0 0 0 0.36499 0 0.83697 -0.26482 0.7577 -0.70674
ASP_568 -5.85974 0.60742 6.19465 -0.11183 0.00535 0.33346 3.153 -3.14005 -0.03566 -0.23371 -4.27541 -0.18159 0 0 -0.51197 0 0 -0.05051 0.18405 0 3.17879 -0.36824 0 -2.3716 -0.0859 0.59196 -2.97756
ILE_569 -9.67465 1.47412 3.28291 -0.54922 0.36275 0.11727 2.8058 -2.96785 -0 -0 -2.34229 0.14682 0 0 0 0 0 0.13099 0.04415 1.25739 0 -0.44328 0 0.73287 -0.13825 0.86319 -4.89728
ILE_570 -6.15755 0.90056 3.15541 -0.6352 0.4729 0.1323 1.81799 -2.19405 -0 -0 -2.677 0.22671 0 0 0 0 0 0.18131 0.04651 0.89458 0 -0.53805 0 0.73287 -0.25805 0.88698 -3.01178
ILE_571 -8.92248 0.9437 2.97177 -0.54387 0.51615 0.10544 2.60838 -2.57837 -0 -0 -1.99942 0.26266 0 0 0 0 0 -0.02061 0.03551 1.24897 0 -0.24149 0 0.73287 -0.23744 0.69379 -4.42445
LEU_572 -6.84161 0.60167 4.8713 -0.58139 0.13276 0.15449 2.40738 -2.60916 -0 -0 -1.87823 0.30492 0 0 0 0 0 -0.03152 0.15541 0.40857 0 -0.09393 0 0.18072 -0.21389 0.62923 -2.40327
GLN_573 -6.35595 0.32258 5.89792 -0.36669 0.07893 0.23904 3.0191 -2.82747 -0.0143 -0.09845 -3.36932 -0.37123 0 0 0 -0.64455 0 -0.06918 0.02506 0 2.9046 0.00399 0 -0.18838 0.32968 0.66263 -0.82199
HIS_574 -2.99714 0.32091 3.37523 -0.33751 0.00544 0.39237 1.51427 -1.5165 -0 -0 -1.37985 -0.4034 0 0 -0.74982 0 0 -0.17503 0.00026 0 1.86919 0.2898 0 -0.45461 5.98633 0.509 6.24894
ASP_575 -2.30145 0.18345 3.36746 -0.24106 0.08167 0.81522 0.91705 -1.47458 -0.04264 -0.24859 -0.58825 -3.63808 0 0 0 -0.3605 0 -0.0473 0.20264 0 2.73206 -0.29886 0 -2.3716 5.19772 0.37071 2.25508
ASN_576 -3.98612 0.44286 5.63443 -0.15742 0.00491 0.21132 2.60333 -2.58298 -0.02834 -0.15014 -2.53537 -0.58249 0 0 0 -0.3605 0 -0.02419 0.08266 0 2.39004 -0.48854 0 -0.93687 0.19388 0.44513 0.1756
ARG_577 -5.2666 0.60659 3.79471 -0.55171 0.09345 0.30975 1.2579 -1.91747 -0.00563 -0.02037 -1.2059 -0.0431 0 0 -0.70843 0 0 0.00982 0.06584 2.41027 0 -0.20943 0 -1.2888 0.37025 0.53459 -1.76426
SER_578 -3.96498 0.15406 4.26416 -0.02901 0 0.06801 2.84963 -2.13167 -0 -0 -2.76951 -0.30183 0 0 0 -0.64455 0 0.03185 1e-05 0.07741 0 -0.50928 0.81011 -0.77834 -0.26741 0.41285 -2.72849
GLY_579 -1.78493 0.25609 0.91542 -0.00029 0 0 0.32233 -0.67856 -0 -0 -0.29067 -0.26988 0 0 0 0 0 0.00618 0 0 0 0.59108 0 0.83697 0.20669 0.33747 0.4479
VAL_580 -5.43105 1.07974 1.32885 -0.35585 0.3499 0.0828 2.35694 -1.64389 -0.00024 -0.00066 -2.03157 -0.33787 0 0 0 0 0 0.31685 0.01163 0.27718 0 0.31027 0 1.9342 1.12463 1.41639 0.78828
PRO_581 -3.2491 0.55362 0.73995 -0.19255 0.00975 0.14198 0.3791 -0.76215 -0.00057 -0.01601 -0.90394 -0.10167 0 0 0 0 0 0.08636 0.00686 0.53961 0 0.17707 0 -2.4119 1.0798 1.45581 -2.46801
TRP_582 -12.1955 2.49247 3.64958 -1.29746 0.02287 0.76348 3.11805 -3.44357 -0.02634 -0.23256 -2.11659 -0.0381 0 0 -0.57738 0 0 -0.02711 0.00037 0 3.7713 -0.35886 0 1.6906 0.31925 1.02317 -3.46229
THR_583 -4.30501 0.37929 3.35024 -0.11712 0.06379 0.07279 1.1837 -1.7455 -0.00057 -0.01601 -0.98936 -0.87121 0 0 0 -0.76303 0 0.016 0.01399 0.08041 0 -0.52625 2.32141 -1.0874 -0.01992 1.00734 -1.95241
GLY_584 -3.63808 0.64305 1.80274 -0.00034 0 0 0.71701 -1.37299 -0.01828 -0.1251 -0.18003 -0.14295 0 0 0 0 0 -0.10426 0 0 0 -1.16963 0 0.83697 0.06979 0.36646 -2.31564
THR_585 -4.96803 0.40101 2.8727 -0.2185 0.20981 0.10086 1.88037 -1.88223 -0 -0 -0.70961 -1.55165 0 0 -0.98049 0 0 0.09302 0.06004 0.07739 0 0.21525 2.28171 -1.0874 0.38208 0.44761 -2.37606
GLN_586 -4.49241 0.40987 2.53823 -0.56157 0.09819 0.52068 1.08163 -1.4527 -0 -0 -0.95762 -0.79803 0 0 -0.98049 0 0 -0.03547 0.02884 0 4.416 -0.153 0 -0.18838 0.50291 0.5969 0.57358
ASN_587 -5.6727 0.72159 4.87541 -0.36513 0.07667 0.70493 2.29371 -2.55386 -0.00082 -0.00975 -1.42389 -0.69614 0 0 -0.84706 0 0 0.06921 0.09619 0 1.50905 -0.00987 0 -0.93687 0.44784 0.66854 -1.05293
ASP_588 -2.66563 0.20788 1.87727 -0.12103 0.02573 0.37826 0.85823 -1.01879 -0 -0 -0.15286 -0.26367 0 0 0 0 0 0.05415 0.00019 0 2.38509 -0.31813 0 -2.3716 -0.09027 0.53576 -0.67942
LEU_589 -6.67914 1.07792 3.69397 -0.73333 0.52679 0.35589 2.82735 -2.34618 -2e-05 -0.00023 -2.24477 0.00297 0 0 -0.84706 0 0 0.45587 0.0284 1.13852 0 0.17869 0 0.18072 -0.33627 0.68577 -2.03412
VAL_590 -7.39025 0.59736 5.42161 -0.35773 0.16578 0.08795 3.30104 -3.29436 -0 -0 -1.61006 -0.11202 0 0 0 0 0 -0.09551 0.08343 0.73939 0 0.21637 0 1.9342 -0.163 0.86972 0.3939
ASN_591 -4.98161 0.46859 4.41666 -0.18593 0.04713 0.29223 1.623 -2.42673 -0.00082 -0.00975 -0.96238 -0.41166 0 0 0 -0.69269 0 0.24687 0.04269 0 1.71435 0.02362 0 -0.93687 -0.32679 0.59426 -1.46584
VAL_592 -5.93735 0.31414 4.22007 -0.28751 0.11915 0.06252 2.79175 -2.5983 -0 -0 -1.85976 -0.23137 0 0 0 0 0 0.06319 0.00067 0.19911 0 -0.40009 0 1.9342 -0.17542 0.62593 -1.15907
SER_593 -5.18766 0.30716 6.283 -0.02417 0 0.02324 3.10715 -2.95571 -0 -0 -3.55543 -0.37804 0 0 0 -0.70418 0 -0.03714 0.01036 0.51658 0 0.2853 1.09281 -0.77834 -0.06524 0.71914 -1.34116
ASN_594 -7.70446 0.44963 7.42447 -0.18531 0.04665 0.27555 3.33815 -3.84351 -0.00633 -0.08706 -2.54785 -0.29094 0 0 0 -0.69269 0 0.08969 0.1458 0 1.4152 0.34389 0 -0.93687 -0.04446 0.5861 -2.22435
HIS_D_595 -8.96785 0.55361 7.09895 -0.38886 0.06969 0.37551 3.84628 -3.95565 -0 -0 -3.15229 -0.47525 0 0 -1.09232 0 0 0.04529 0.03246 0 2.79169 0.00436 0 -0.45461 -0.05309 0.42048 -3.30158
HIS_596 -7.06248 0.21732 5.8885 -0.40803 0.05798 0.37513 2.83452 -3.24329 -0.00918 -0.13178 -1.72211 -0.5292 0 0 0 0 0 -0.00498 0.00054 0 2.90132 0.00127 0 -0.45461 -0.14801 0.29066 -1.14643
MET_597 -8.73408 0.85717 5.84608 -0.75708 0.22254 0.30977 3.22028 -3.127 -0.02068 -0.11219 -2.95505 -0.21882 0 0 0 0 0 0.00443 0.04484 2.62331 0 0.10339 0 0.60916 0.21992 0.41995 -1.44408
ALA_598 -5.71979 0.82172 3.8085 -0.02142 0 0 2.49589 -2.59163 -0.0022 -0.01268 -1.62429 -0.35854 0 0 0 0 0 -0.04718 0 0 0 -0.19063 0 1.8394 0.10659 0.60295 -0.8933
TYR_599 -8.05707 0.96608 4.36284 -0.76025 0.23379 0.30484 2.53005 -2.86688 -0 -0 -2.97426 -0.37036 0 0 0 -0.56601 0 0.2182 0.4175 0 2.75287 -0.44018 0.33869 1.2797 -0.13769 0.83547 -1.93269
ASP_600 -8.58466 0.89752 10.1152 -0.1305 0.02827 0.40997 3.77773 -4.47415 -0 -0 -3.43303 -0.30818 0 0 0 0 0 0.15172 0.00026 0 2.221 -0.29902 0 -2.3716 -0.09975 1.22807 -0.87113
GLU_601 -6.36796 0.28087 6.58111 -0.47956 0.12552 0.96209 2.52222 -2.89857 -0.00074 -0.01185 -3.4144 -0.53331 0 0 0 0 0 0.13787 0.07493 0 3.29862 -0.33952 0 -2.7348 -0.41766 0.83556 -2.37957
TYR_602 -11.1911 2.42681 5.90755 -0.59582 0.19138 0.27587 3.73693 -3.91541 -0.04336 -0.2374 -2.19001 -0.197 0 0 0 0 0 0.05939 0.06053 0 3.50768 0.02006 0.04809 1.2797 -0.25866 1.0434 -0.0713
LYS_603 -6.24136 0.28079 6.43535 -0.43583 0.06406 0.25616 2.76665 -2.98914 -0.02085 -0.06913 -2.19586 -0.20173 0 0 0 0 0 0.11643 0.07484 1.96923 0 -0.04526 0 -1.5107 -0.14016 1.06442 -0.82211
LYS_604 -7.73762 0.47866 10.2213 -0.51546 0.06948 0.27957 4.82784 -4.26036 -0.0206 -0.06552 -6.30389 0.14916 0 0 0 -1.09821 0 -0.00747 0.47508 3.06461 0 0.08064 0 -1.5107 -0.13358 0.54686 -1.46023
ARG_605 -10.3666 0.76818 8.81378 -0.78212 0.07461 0.51739 3.49063 -4.36676 -0.01791 -0.11226 -1.83916 0.27799 0 0 0 0 0 -0.00426 0.3198 1.44845 0 -0.12902 0 -1.2888 -0.23063 0.697 -2.7297
VAL_606 -6.8958 0.65069 5.02001 -0.30536 0.16851 0.06947 3.05329 -3.06057 -0 -0 -2.58627 -0.17666 0 0 0 0 0 -0.02321 0.00698 0.07575 0 -0.30297 0 1.9342 -0.30679 0.49618 -2.18253
ALA_607 -4.61119 0.2739 4.61408 -0.02224 0 0 2.28082 -2.55227 -0.0134 -0.10211 -1.64237 -0.38082 0 0 0 0 0 0.18426 0 0 0 -0.37728 0 1.8394 -0.33853 0.30337 -0.54437
GLU_608 -7.12322 0.4931 9.41156 -0.2205 0.0551 0.34176 4.01364 -3.90874 -0.02562 -0.20092 -5.15894 -0.61812 0 0 0 -1.27505 0 0.01282 0.22635 0 3.09457 -0.22885 0 -2.7348 -0.48511 0.31246 -4.01851
LEU_609 -7.45411 0.9188 4.83938 -0.47805 0.21068 0.11103 3.47184 -2.92917 -0 -0 -3.36505 0.22722 0 0 0 0 0 -0.01603 0.01516 0.27086 0 -0.30295 0 0.18072 -0.40252 0.50114 -4.20106
GLN_610 -6.76335 0.61066 6.3198 -0.29075 0.06024 0.2397 2.77696 -3.18523 -0.01129 -0.08845 -1.91966 -0.57223 0 0 -0.51862 0 0 0.0863 0.11844 0 2.81678 -0.06266 0 -0.18838 -0.16645 0.52583 -0.21236
ARG_611 -3.98732 0.36872 4.47077 -0.46228 0.06534 0.25286 1.57204 -1.92196 -0 -0 -1.26029 0.18807 0 0 0 0 0 0.02554 0.13078 2.12414 0 -0.09576 0 -1.2888 -0.19756 0.35046 0.33476
GLN_612 -2.77921 0.20845 3.09389 -0.23234 0.02901 0.19793 1.73222 -1.46672 -0 -0 -1.20558 -0.6561 0 0 0 -0.85157 0 0.12556 0.00123 0 3.11275 -0.06264 0 -0.18838 0.19701 0.37037 1.62588
GLY_613 -2.31569 0.15783 2.79244 -0.00043 0 0 1.46027 -1.39952 -0 -0 0.2836 -0.17352 0 0 0 0 0 -0.1021 0 0 0 -0.80697 0 0.83697 0.59995 0.28142 1.61426
LYS_614 -1.83259 0.06819 2.7282 -0.56369 0.18516 0.58769 1.28845 -1.12991 -0.01238 -0.11757 -2.7457 -0.05409 0 0 0 -0.6793 0 -0.036 0.06937 2.87009 0 0.3046 0 -1.5107 0.75512 0.25157 0.42652
ILE_615 -5.51015 0.40318 1.31022 -0.5881 0.65449 0.20717 1.06088 -1.14892 -0 -0 -1.03682 0.05149 0 0 -0.51862 0 0 0.29079 0.22321 2.50751 0 -0.25603 0 0.73287 0.29075 1.02637 -0.29971
SER_616 -2.85769 0.30974 2.62455 -0.03458 0 0.079 1.0504 -1.25879 -0.01533 -0.12805 -1.07632 -0.1913 0 0 0 -0.77697 0 0.14034 0.05544 0.08807 0 -0.36087 0.60053 -0.77834 -0.01186 1.39614 -1.14588
ILE_617 -7.13864 0.95528 4.23738 -0.60198 0.35525 0.11361 2.75859 -2.54659 -0 -0 -0.88033 0.28847 0 0 0 0 0 -0.04274 0.02583 0.94031 0 -0.76532 0 0.73287 0.01385 0.92056 -0.63362
ASP_618 -1.82589 0.08491 2.14687 -0.24129 0.06481 0.79124 0.58881 -1.10986 -0.04546 -0.28786 -0.19203 -1.02277 0 0 0 0 0 -0.0366 0.02527 0 1.8832 -0.81762 0 -2.3716 -0.3391 0.49221 -2.21277
VAL_619 -6.08702 0.81525 3.79518 -0.39319 0.54485 0.0963 2.58417 -2.52612 -0.00142 -0.01306 -1.48253 -0.29098 0 0 0 0 0 -0.07663 0.00124 0.99549 0 -0.79402 0 1.9342 -0.29127 0.30166 -0.88789
ASN_620 -2.43134 0.33572 2.12188 -0.19213 0.03392 0.32699 0.44779 -1.11022 -0 -0 0.07982 -1.01802 0 0 0 0 0 0.00584 0.02123 0 1.89386 -1.02799 0 -0.93687 -0.6785 0.29311 -1.83491
ASP_621 -1.68403 0.27728 2.25392 -0.12339 0.03123 0.39177 0.19601 -1.01849 -0.0044 -0.06833 -0.58994 -0.72641 0 0 0 0 0 -0.09413 0.04175 0 2.44324 -0.49847 0 -2.3716 -0.6694 0.33295 -1.88044
LYS_622 -4.59131 0.35015 5.4005 -0.29806 0.03032 0.13886 2.96971 -2.42364 -0.04789 -0.29601 -1.04064 -0.1626 0 0 0 0 0 0.187 0.00883 2.14404 0 0.03497 0 -1.5107 -0.25725 0.48096 1.11725
HIS_623 -2.3392 0.15403 1.81603 -0.4183 0.0118 0.47741 0.63616 -0.8603 -0 -0 -0.60772 -0.42509 0 0 0 -0.77697 0 0.54216 0.00529 0 2.29531 -0.25347 0 -0.45461 0.23269 0.60543 0.64065
HIS_624 -6.34439 1.10854 5.15273 -0.38213 0.00075 0.17257 3.18811 -2.67397 -0.01101 -0.09797 -2.82097 -0.88185 0 0 0 -0.56601 0 -0.01753 0.14675 0 1.87163 -0.22375 0 -0.45461 0.65882 1.48376 -0.69056
ILE_625 -6.03914 1.1927 2.34251 -0.61752 0.61 0.1305 1.50453 -1.6958 -0.005 -0.0672 -0.28707 -0.11575 0 0 0 0 0 0.0018 0.26896 0.23557 0 0.99332 0 0.73287 5.93144 2.22817 7.3449
VAL_626 -6.08048 1.4128 0.25668 -0.28096 0.22787 0.05966 0.7401 -1.40303 -0 -0 -0.43126 -0.46221 0 0 0 0 0 -0.08845 0.13414 0.25829 0 -0.68108 0 1.9342 5.39477 1.56581 2.55684
ARG_627 -6.77974 0.62903 6.87963 -0.49529 0.15435 0.31203 3.80318 -3.2365 -0.00849 -0.04787 -4.18627 0.08197 0 0 -0.91523 0 0 -0.05257 0.96392 2.50936 0 0.02995 0 -1.2888 -0.11109 0.84087 -0.91758
VAL_628 -6.63715 0.39918 2.66584 -0.31554 0.25222 0.07043 2.74933 -2.3108 -0 -0 -3.10349 -0.61828 0 0 0 0 0 -0.07822 9e-05 1.197 0 -0.65861 0 1.9342 -0.07171 0.4716 -4.0539
PHE_629 -8.83256 1.38777 4.39997 -0.96484 0.20661 0.42491 2.20132 -2.75286 -0.00015 -0.00075 -1.67369 -0.21014 0 0 0 0 0 -0.00505 0.22903 0 2.89489 -0.15756 0 1.0402 0.79726 0.67835 -0.33728
GLY_630 -2.75665 0.14421 3.21434 -0.00022 0 0 1.1967 -1.58313 -0 -0 -1.44001 -0.31052 0 0 -1.09232 0 0 -0.27815 0 0 0 -1.34084 0 0.83697 0.87369 0.61922 -1.91671
ASP_631 -4.59909 0.27036 5.54875 -0.22483 0.13038 0.74896 2.22115 -2.54663 -0.01035 -0.02878 -2.79366 -3.51893 0 0 0 0 0 4.14773 0.25769 0 3.77072 -0.53943 0 -2.3716 0.12604 14.0267 14.6152
ASP_632 -5.9708 0.41684 7.43949 -0.1433 0.00981 0.45317 3.31341 -3.29173 -0.0306 -0.15832 -4.63976 -1.28446 0 0 -0.71394 0 0 0.00196 0.34542 0 2.19523 -0.6339 0 -2.3716 0.86358 14.5156 10.3161
SER_633 -5.12099 0.41028 4.45205 -0.02712 0 0.0503 2.91289 -2.37453 -0.01115 -0.07807 -2.53032 -1.03962 0 0 0 0 0 0.03031 0.06026 0.55478 0 -0.13669 0.70444 -0.77834 0.76246 0.90388 -1.25517
THR_634 -5.52843 1.18801 4.27456 -0.13094 0.1529 0.09724 2.70531 -2.37894 -0.01963 -0.12593 -2.81264 -0.50211 0 0 0 0 0 0.02278 0.92745 0.14991 0 -0.33864 2.24545 -1.0874 -0.15511 0.9587 -0.35746
PHE_635 -8.41765 2.79457 1.99108 -0.50683 0.11818 0.23628 2.07688 -2.09423 -0.00156 -0.00671 -1.81856 0.05163 0 0 0 0 0 3.30105 0.39589 0 2.68548 -0.35794 0 1.0402 -0.34482 15.0581 16.201
ILE_636 -7.18331 0.91089 1.68102 -0.59219 0.42392 0.09335 1.31933 -1.7655 -0.005 -0.0672 -0.0257 0.95897 0 0 0 0 0 0.08 0.01375 0.96437 0 -0.66001 0 0.73287 -0.27236 15.3346 11.9418
MET_637 -9.09528 1.20892 2.54957 -0.37259 0.11117 0.12446 2.38682 -1.99363 -0.01249 -0.04568 -1.49395 -0.31966 0 0 0 0 0 -0.01592 0.06371 1.6121 0 0.14718 0 0.60916 -0.03574 1.57772 -2.99414
THR_638 -5.07633 0.49311 2.22144 -0.15473 0.05656 0.05705 1.09026 -1.75284 -0.01907 -0.12157 -1.11174 0.40135 0 0 0 0 0 -0.04961 0.08082 0.21617 0 -0.21568 2.26524 -1.0874 0.16254 0.85705 -1.68738
TYR_639 -7.08304 0.39561 3.32969 -0.59598 0.13395 0.31194 2.13252 -2.02998 -0.01249 -0.04568 -0.55885 -0.07328 0 0 0 0 0 0.21636 2e-05 0 2.09322 -0.34173 0.00865 1.2797 -0.01979 0.47423 -0.38493
ASP_640 -1.84543 0.13701 2.80603 -0.1289 0.04668 0.40647 1.10888 -1.08555 -0 -0 -3.11309 -0.21469 0 0 0 -0.6793 0 -0.05946 0.02102 0 2.40877 -0.36094 0 -2.3716 -0.47623 0.62077 -2.77956
GLU_641 -2.90431 0.72242 2.53538 -0.19358 0.0301 0.27186 0.56592 -1.08571 -0.00065 -0.01341 -0.03178 -0.56981 0 0 0 0 0 -0.00408 0.06387 0 3.02344 0.01859 0 -2.7348 -0.31135 0.97153 0.35363
PRO_642 -2.5421 0.73975 1.24965 -0.12392 0.00108 0.09172 0.31108 -0.54366 -0 -0 0.20334 0.23482 0 0 0 0 0 0.17814 0.03381 0.08296 0 -1.14934 0 -2.4119 0.07671 1.26869 -2.29917
PRO_643 -4.03759 0.53163 1.78806 -0.18901 0.00264 0.13528 0.23486 -0.71772 -0.0211 -0.14591 0.31839 0.03086 0 0 0 0 0 -0.04972 0.03659 0.95372 0 -0.99513 0 -2.4119 -0.43776 0.8768 -4.09701
SER_644 -4.36691 0.28869 5.13075 -0.03205 0 0.04721 2.94772 -2.32403 -0.00375 -0.07184 -3.01919 -0.88102 0 0 -0.83845 -0.58744 0 0.00408 0.09856 1.02175 0 -0.45597 1.93813 -0.77834 -0.30885 0.52874 -1.66221
ALA_645 -4.41869 0.23864 4.09463 -0.02397 3e-05 0 2.53875 -2.22587 -0 -0 -2.38498 -0.41365 0 0 -0.53263 0 0 -0.06945 0 0 0 -0.23535 0 1.8394 -0.26791 0.37335 -1.48769
GLU_646 -3.50317 0.37538 4.05691 -0.35873 0.1065 0.44653 1.87281 -1.88046 -0.04111 -0.32545 -1.17445 -0.66073 0 0 -0.83845 0 0 -0.05109 0.0079 0 3.37701 -0.23882 0 -2.7348 -0.66743 0.25628 -1.97539
GLU_647 -5.02928 0.21187 5.34423 -0.59876 0.12274 1.09271 2.41176 -2.49445 -0 -0 -2.03 -0.70725 0 0 0 0 0 -0.01766 0.05722 0 3.38046 -0.2883 0 -2.7348 -0.44463 0.2787 -1.44545
VAL_648 -7.56081 0.8081 4.37935 -0.30356 0.18506 0.06777 3.18906 -2.96649 -0 -0 -2.37513 -0.09039 0 0 0 0 0 -0.00227 0.00189 0.07964 0 -0.25647 0 1.9342 -0.22194 0.30618 -2.82581
HIS_D_649 -5.7499 0.23159 6.83477 -0.74421 0.03114 0.8265 3.63392 -3.18776 -0.01111 -0.11594 -4.24955 -0.38364 0 0 0 -1.00714 0 0.01646 0.00602 0 2.49586 -0.11591 0 -0.45461 -0.06548 0.36246 -1.64655
LEU_650 -4.96124 0.22778 5.30754 -0.46995 0.16627 0.10559 2.59129 -2.67108 -0 -0 -1.73937 0.23355 0 0 0 0 0 0.16215 0.06009 0.37479 0 -0.26319 0 0.18072 -0.14449 0.31549 -0.52409
MET_651 -9.60978 1.22334 5.06444 -0.60754 0.46108 0.09733 3.48141 -3.12391 -0 -0 -2.67427 -0.14631 0 0 0 0 0 -0.02313 0.47917 2.10006 0 0.07243 0 0.60916 -0.02446 0.42909 -2.19188
CYS_652 -7.15439 0.70302 4.77395 -0.04874 0 0.01612 2.92808 -2.71009 -0 -0 -3.12124 -0.02237 0 0 0 0 0 0.06742 0.00251 0.28123 0 0.26684 0 3.6196 0.22926 0.48219 0.3134
ALA_653 -3.95616 0.27251 4.25627 -0.02091 0 0 2.33328 -2.35384 -0 -0 -1.77941 -0.34721 0 0 0 0 0 -0.00245 0 0 0 -0.19827 0 1.8394 -0.05548 0.36761 0.35533
THR_654 -5.79748 0.26505 5.50945 -0.12105 0.05237 0.05209 2.87571 -2.91923 -0.01964 -0.12367 -1.78598 -0.65609 0 0 0 0 0 0.33792 0.02843 0.3587 0 0.1022 2.40708 -1.0874 -0.20315 0.38429 -0.34042
PHE_655 -11.9556 1.86801 4.16577 -0.52331 0.26282 0.18527 3.86457 -3.5293 -0 -0 -2.1091 -0.08424 0 0 0 0 0 -0.00341 0.09663 0 3.11335 -0.07076 0 1.0402 -0.13306 0.94131 -2.87085
VAL_656 -5.10967 0.4591 4.30082 -0.32375 0.25712 0.0749 2.07035 -2.43219 -0 -0 -1.07338 -0.21272 0 0 0 0 0 0.03327 0.01316 0.16213 0 -0.14267 0 1.9342 -0.17221 1.00806 0.84652
GLU_657 -4.18284 0.20731 5.65088 -0.19755 0.02946 0.27779 2.39618 -2.53466 -0.01964 -0.12367 -2.36325 -0.54091 0 0 0 -0.85157 0 0.0325 0.04475 0 3.08132 -0.12037 0 -2.7348 -0.25898 0.52322 -1.68482
SER_658 -5.30566 0.4097 6.10501 -0.0273 0 0.02344 2.9873 -2.68864 -0.01506 -0.13297 -2.29382 -0.47274 0 0 0 -0.65727 0 -0.04766 0.05258 0.93621 0 0.0694 1.77927 -0.77834 -0.423 0.66438 0.18484
TYR_659 -10.5065 1.47987 6.00971 -0.60445 0.4611 0.30741 4.35463 -3.81717 -0 -0 -2.85806 -0.37518 0 0 -0.53458 0 0 0.10586 0.0028 0 3.16068 0.21198 1.37823 1.2797 -0.07571 1.14385 1.12419
GLN_660 -2.90533 0.30981 4.08526 -0.39067 0.05484 0.29301 1.4642 -1.76084 -0.00119 -0.00502 -1.27652 -0.19516 0 0 0 0 0 -0.08379 0.00069 0 3.30701 -0.09327 0 -0.18838 0.00697 0.86177 3.48339
ASP_661 -4.70948 0.55126 5.50612 -0.12451 0.06352 0.39326 2.64643 -2.45912 -0.0441 -0.34045 -4.52148 -0.24479 0 0 -0.61685 -0.48043 0 -0.00026 0.03416 0 2.52548 -0.38791 0 -2.3716 -0.4133 0.36544 -4.62861
THR_662 -5.84321 0.71799 3.81247 -0.10658 0.08505 0.06762 1.92858 -2.20544 -0 -0 -1.35919 -0.50863 0 0 0 0 0 0.08032 0.05452 0.18082 0 -0.72153 2.29819 -1.0874 -0.39444 0.72582 -2.27505
ALA_663 -3.1266 0.2741 2.21672 -0.02517 0.00014 0 1.43481 -1.41617 -0.03709 -0.26386 -0.52632 -0.24405 0 0 0 0 0 -0.01671 0 0 0 -0.09076 0 1.8394 -0.6194 0.67766 0.0767
GLY_664 -1.0326 0.04802 1.15625 -5e-05 0 0 0.40274 -0.62952 -0 -0 0.18391 -0.40988 0 0 0 0 0 -0.07841 0 0 0 0.20949 0 0.83697 -0.43523 0.26766 0.51937
THR_665 -1.63721 0.20601 1.5556 -0.13314 0.09488 0.08042 0.56904 -0.8944 -0 -0 -0.14019 -1.0916 0 0 0 0 0 -0.02601 0.01122 0.02532 0 -0.4603 2.25435 -1.0874 -0.16447 0.18454 -0.65336
LEU_666 -7.19261 0.98464 2.08096 -0.49301 0.19173 0.09257 1.61613 -1.98705 -0.01727 -0.1559 -0.34985 0.33022 0 0 0 0 0 0.01339 0.43659 0.84973 0 -0.22044 0 0.18072 -0.45216 0.52627 -3.56533
GLY_667 -3.70396 0.96172 2.22234 -0.00034 0 0 1.29872 -1.51745 -0 -0 -0.31053 -0.11628 0 0 -0.40422 0 0 0.23537 0 0 0 -0.04515 0 0.83697 -0.24259 1.8452 1.0598
PHE_668 -6.51394 0.75986 1.28826 -0.62725 0.08274 0.37201 1.67982 -1.57245 -0 -0 0.09262 0.05656 0 0 -0.13036 0 0 0.01875 0.05928 0 2.09445 0.12969 0 1.0402 2.09601 2.92339 3.84964
ALA_669 -5.45449 1.61742 0.45002 -0.02842 0.00208 0 0.64305 -1.56096 -0 -0 -0.22923 -0.18571 0 0 0 0 0 -0.08717 0 0 0 0.01677 0 1.8394 1.6865 2.14713 0.85638
ILE_670 -7.43713 1.44626 3.59983 -0.43197 0.34363 0.08469 2.62811 -2.80591 -0.00867 -0.06121 -0.53958 -0.07561 0 0 0 0 0 0.23382 0.38669 0.53861 0 0.16084 0 0.73287 -0.27296 1.38696 -0.09073
ASN_671 -8.70116 1.4717 8.34677 -0.18348 0.01258 0.25336 5.34813 -4.30638 -0 -0 -3.52586 -0.55889 0 0 -0.92609 0 0 0.02456 0.21332 0 2.95445 -0.25639 0 -0.93687 0.0763 1.31903 0.62508
ALA_672 -6.31323 1.16208 2.7241 -0.02916 0.02274 0 1.47205 -2.44616 -0 -0 -1.52085 -0.45642 0 0 0 0 0 -0.04901 0 0 0 0.2657 0 1.8394 0.36944 0.87897 -2.08036
ARG_673 -6.34844 0.3572 4.75927 -0.59659 0.3103 0.43701 1.44422 -2.19853 -0.0108 -0.10989 -0.51725 -0.12252 0 0 -0.54936 0 0 0.06986 0.12259 2.72222 0 -0.19674 0 -1.2888 0.48612 1.10823 -0.1219
LYS_674 -5.63208 0.5597 4.99539 -0.49598 0.12189 0.32035 1.73733 -1.92698 -0 -0 -0.79862 -0.03525 0 0 0 0 0 -0.02318 0.138 1.70764 0 -0.2416 0 -1.5107 0.09347 1.18672 0.19608
GLY_675 -2.8506 0.24581 2.5929 -7e-05 0 0 1.12934 -1.34359 -0.01078 -0.0521 -0.5938 -0.35132 0 0 0 0 0 -0.14545 0 0 0 -1.52497 0 0.83697 -0.26351 0.55223 -1.77894
MET_676 -9.36557 0.68407 6.76601 -0.44873 0.13253 0.17865 2.30975 -3.02325 -0.01078 -0.0521 -2.66667 0.1835 0 0 0 0 0 -0.01793 0.48649 2.4551 0 0.19444 0 0.60916 -0.32435 0.59341 -1.31628
ILE_677 -8.9025 1.83725 2.3888 -0.46342 0.29698 0.08156 2.07702 -2.05202 -0.0035 -0.04367 0.31963 0.34448 0 0 0 0 0 0.01489 0.39512 0.47154 0 -0.35306 0 0.73287 -0.30791 1.41128 -1.75465
GLY_678 -4.60997 0.78017 3.05669 -8e-05 0 0 1.89634 -1.94277 -0.0263 -0.09112 -1.08597 -0.39883 0 0 0 0 0 -0.16188 0 0 0 -1.52841 0 0.83697 -0.49981 1.11743 -2.65753
ARG_679 -11.7888 1.64252 9.30503 -0.5701 0.19004 0.38799 3.78498 -4.49933 -0.00384 -0.04478 -3.66984 -0.15015 0 0 0 0 0 0.0699 0.44411 3.09705 0 -0.16425 0 -1.2888 0.05002 0.95094 -2.25725
TYR_680 -10.2955 1.31854 4.40492 -0.92513 0.42859 0.46265 3.31954 -3.38534 -0.03847 -0.20138 -1.56439 -0.46161 0 0 0 0 0 0.13182 0.01701 0 3.2121 -0.12274 0.14019 1.2797 0.14792 1.79315 -0.33842
GLY_681 -4.59295 1.1978 3.16325 -0.00138 0 0 1.92066 -2.17172 -0.00988 -0.05426 -1.16229 -0.32021 0 0 0 0 0 -0.07853 0 0 0 -1.52143 0 0.83697 0.21714 1.12333 -1.4535
SER_682 -5.26552 0.44369 4.28538 -0.03126 0.00059 0.05624 2.84081 -2.37271 -0.00912 -0.07349 -2.37726 -0.93096 0 0 0 0 0 -0.03811 0.00669 0.16925 0 -0.16796 0.62825 -0.77834 0.53089 0.29173 -2.7912
GLU_683 -3.10404 0.14111 2.01414 -0.20487 0.02729 0.29495 0.74326 -1.1673 -0.00314 -0.03947 -0.04142 -0.46543 0 0 0 0 0 -0.01488 0.02054 0 3.12496 -0.0013 0 -2.7348 0.14479 0.22613 -1.03946
TYR_684 -9.20164 1.04642 3.3701 -0.67119 0.12138 0.39608 2.82061 -2.71054 -1e-05 -7e-05 -0.83466 -0.09313 0 0 0 0 0 0.00692 0.2037 0 1.72127 -0.1491 2e-05 1.2797 0.20303 0.69284 -1.79826
LEU_685 -4.90655 0.53199 3.8841 -0.53412 0.41125 0.15787 0.7945 -1.89812 -0 -0 -1.72326 0.11672 0 0 -0.71394 0 0 -0.06357 0.00396 0.0914 0 -0.15164 0 0.18072 -0.06561 0.82336 -3.06093
LYS_686 -4.37758 0.58795 4.173 -0.52019 0.06757 0.44657 0.88587 -1.64302 -0.03981 -0.17479 -1.70467 -0.21685 0 0 0 0 0 0.13887 0.23068 2.52272 0 -0.25604 0 -1.5107 -0.21407 0.57775 -1.02675
ASN_687 -6.27545 0.52035 4.96644 -0.30488 0.06278 0.52299 2.27941 -2.43275 -0.00568 -0.06057 -1.15337 -0.70727 0 0 0 0 0 0.095 0.03066 0 1.97716 -0.42522 0 -0.93687 0.23775 0.73207 -0.87744
SER_688 -5.16571 0.24774 4.44945 -0.02773 0 0.066 2.63987 -2.23602 -3e-05 -7e-05 -2.0551 -0.13255 0 0 0 0 0 -0.00918 0.00035 0.18118 0 -0.42387 0.60013 -0.77834 0.043 0.62243 -1.97844
ALA_689 -5.74041 1.16478 2.18694 -0.0307 0.0225 0 2.78887 -2.27229 -0.01074 -0.0357 -2.91355 -0.45568 0 0 0 0 0 -0.02283 0 0 0 0.36347 0 1.8394 0.49427 0.54594 -2.07573
ILE_690 -7.31382 0.94525 4.07751 -0.60622 0.39825 0.11694 2.47424 -2.57238 -3e-05 -7e-05 -2.50765 0.11385 0 0 0 0 0 -0.01672 0.00363 1.1884 0 -0.672 0 0.73287 0.45618 0.6543 -2.52746
TYR_691 -7.22592 0.70538 3.63974 -0.615 0.15478 0.35852 2.37501 -2.26819 -0.01074 -0.0357 -2.12412 -0.32033 0 0 -0.35597 0 0 -0.06668 0.12319 0 3.13587 0.16559 0.01561 1.2797 -0.09323 0.72926 -0.43324
GLY_692 -3.76001 0.5281 2.8017 -5e-05 0 0 0.92747 -1.68782 -0 -0 -0.36428 -0.392 0 0 0 0 0 -0.17839 0 0 0 -1.44124 0 0.83697 -0.50518 0.51609 -2.71864
ASN_693 -5.15588 0.26696 5.7805 -0.17316 0.00299 0.23811 2.93205 -2.75714 -0 -0 -3.04452 -0.34558 0 0 0 0 0 -0.00902 0.00504 0 1.98963 0.03709 0 -0.93687 -0.52162 0.27031 -1.42111
ILE_694 -6.69664 0.7966 2.25429 -0.48773 0.37666 0.11472 1.86396 -1.75717 -0 -0 -1.86903 -0.09353 0 0 0 0 0 -0.05955 0.05662 0.31853 0 -0.62388 0 0.73287 -0.17001 0.42761 -4.81568
LYS_695 -4.6446 0.27819 4.60871 -0.28664 0.0325 0.13353 2.19077 -1.93529 -0 -0 -2.46503 -0.17277 0 0 0 0 0 -0.00508 0.06302 1.98289 0 0.04297 0 -1.5107 -0.22713 0.42052 -1.49415
SER_696 -2.26924 0.13646 1.63081 -0.02626 0 0.06141 0.39939 -0.83187 -0.0141 -0.09835 -0.07592 -0.40684 0 0 0 0 0 0.06406 0.01686 0.13328 0 -0.46318 0.61206 -0.77834 -0.11775 0.29037 -1.73712
VAL_697 -4.60586 0.79277 0.76984 -0.27624 0.18078 0.058 0.63327 -1.23362 -0.01755 -0.08247 -0.46763 -0.32136 0 0 0 0 0 -0.05453 0.14202 0.2234 0 -0.73581 0 1.9342 -0.29043 0.33551 -3.0157
ASN_698 -4.99004 0.9538 3.21123 -0.20947 0.0167 0.34057 1.57296 -1.94232 -0.01854 -0.15693 -0.5156 -0.61125 0 0 -1.48525 0 0 0.00046 0.06853 0 2.70384 -0.58095 0 -0.93687 -0.16671 0.5321 -2.21373
GLN_699 -4.70553 0.51242 3.06814 -0.32964 0.06548 0.31155 1.20809 -1.61336 -0.02982 -0.23921 -1.04503 -0.72024 0 0 -0.65561 0 0 4.78122 0.10705 0 3.47691 -0.07052 0 -0.18838 0.28269 13.1675 17.3838
VAL_700 -4.29415 0.58742 2.26352 -0.38571 0.47597 0.09861 0.63745 -1.64451 -5e-05 -0.00014 -0.18704 -0.72814 0 0 0 0 0 -0.01448 0.0001 1.08022 0 -0.70018 0 1.9342 0.07295 13.1354 12.3314
LYS_701 -2.98911 0.17142 2.82479 -0.51696 0.19569 0.37979 0.93454 -1.35585 -0 -0 -1.89705 -0.18429 0 0 0 -0.6356 0 -0.03337 0.01686 3.91891 0 0.14493 0 -1.5107 -0.21266 0.71608 -0.03256
PHE_702 -6.47313 0.63315 2.2426 -0.93048 0.17151 0.57194 0.91884 -1.6044 -5e-05 -0.00014 0.11569 -0.77175 0 0 0 0 0 -0.06135 0.0006 0 1.96831 -0.09005 0 1.0402 0.83519 0.87256 -0.56078
ARG_703 -8.43219 1.03377 6.77648 -2.14318 0.71586 2.13737 2.74554 -2.96753 -0.01067 -0.08038 -1.69144 -0.32018 0 0 -0.60839 -1.49094 0 0.16427 0.27478 4.58538 0 -0.22412 0 -1.2888 0.98605 1.20845 1.37013
GLY_704 -1.84167 0.23735 2.47683 -0.00061 0 0 0.47572 -1.15119 -0 -0 -1.21086 -0.21956 0 0 -0.38674 0 0 -0.15018 0 0 0 -0.28574 0 0.83697 0.37133 0.76271 -0.08564
SER_705 -2.43904 0.15398 2.77517 -0.02972 9e-05 0.05163 1.37978 -1.25345 -0.00881 -0.13469 -1.06003 -1.19463 0 0 -1.23561 0 0 0.03911 0.00832 0.5856 0 -0.41299 0.70482 -0.77834 0.37176 0.35541 -2.12163
GLU_706 -1.80085 0.06331 2.90142 -0.47231 0.29013 1.49344 1.07246 -1.1177 -0 -0 -2.44038 -2.91147 0 0 0 -0.6356 0 0.01651 0.06906 0 3.89285 -0.14161 0 -2.7348 -0.16589 0.44273 -2.1787
LYS_707 -2.30683 0.19989 3.02749 -0.41901 0.06873 0.23569 1.63865 -1.23856 -0 -0 -1.94198 -0.15883 0 0 -1.98173 0 0 0.00688 0.00439 1.51614 0 0.44104 0 -1.5107 0.09711 0.82878 -1.49285
SER_708 -2.54269 0.27774 2.38162 -0.02817 0 0.053 1.26476 -1.09514 -0.02031 -0.19356 -0.86631 -0.84733 0 0 -0.74611 0 0 0.03414 0.43532 0.43057 0 0.78003 2.0987 -0.77834 2.16578 0.91582 3.71951
ALA_709 -5.11894 0.54029 2.55524 -0.02243 0 0 2.53329 -2.14173 -0 -0 -2.1503 -0.15697 0 0 -1.08313 0 0 0.03579 0 0 0 0.04469 0 1.8394 1.7534 0.38183 -0.98957
SER_710 -6.15354 0.48313 4.77773 -0.02245 0 0.0203 2.9469 -2.67683 -0 -0 -2.08545 -0.37115 0 0 -0.59895 0 0 0.02389 0.0024 0.57504 0 0.35525 0.92454 -0.77834 0.09706 0.55072 -1.92975
TYR_711 -7.74478 0.85727 3.96602 -0.84768 0.06255 0.33624 1.57941 -2.77551 -0 -0 -0.67425 -0.35541 0 0 0 0 0 0.0233 0.0056 0 2.57856 0.07606 0.00153 1.2797 0.00961 0.73165 -0.89013
HIS_712 -8.76442 0.92612 7.53429 -0.4018 0.05131 0.38942 4.26104 -4.02957 -0 -0 -3.67078 -0.46722 0 0 -1.08313 0 0 0.05103 0.00226 0 3.05827 -0.09517 0 -0.45461 -0.07846 0.62982 -2.14159
PHE_713 -7.95455 0.69263 6.26043 -0.89396 0.14026 0.34833 3.10078 -3.53716 -0.01297 -0.07263 -2.10455 -0.10215 0 0 0 0 0 -0.01726 0.62719 0 2.17497 -0.36516 0 1.0402 0.02054 0.60616 -0.0489
GLY_714 -4.78562 0.37383 4.53815 -4e-05 0 0 2.11436 -2.44736 -0 -0 -1.76245 -0.39006 0 0 0 0 0 -0.09144 0 0 0 0.00223 0 0.83697 0.66219 0.43015 -0.51911
VAL_715 -7.7916 1.1131 3.90466 -0.35017 0.13611 0.08107 2.47548 -3.06104 -0 -0 -2.0816 0.03635 0 0 0 0 0 -0.06299 0.12282 0.9259 0 -0.00973 0 1.9342 0.55414 0.41879 -1.65452
SER_716 -5.35274 0.47073 5.92016 -0.03773 0.00038 0.04595 2.55104 -2.94903 -0 -0 -1.60845 -0.30738 0 0 0 0 0 0.35547 0.00728 0.23514 0 -0.18483 1.78867 -0.77834 -0.44526 0.67518 0.38625
GLU_717 -4.40825 0.08992 6.42648 -0.30558 0.03335 0.33115 3.24941 -2.72374 -0 -0 -3.58451 -0.54489 0 0 0 -1.64056 0 -0.03305 0.01237 0 3.60555 -0.20895 0 -2.7348 -0.4167 0.61115 -2.24166
LYS_718 -5.4804 0.51656 4.64212 -0.66931 0.12167 0.43796 1.19094 -1.98307 -0.02887 -0.16431 -1.0963 0.03225 0 0 0 0 0 0.00376 0.17424 2.50449 0 -0.01696 0 -1.5107 -0.12259 0.47781 -0.97073
VAL_719 -5.86852 0.84933 3.51063 -0.26629 0.14949 0.05642 2.03706 -2.30058 -0 -0 -1.40479 -0.27635 0 0 0 0 0 -0.08208 0.08587 0.25584 0 -0.7582 0 1.9342 -0.21789 0.46257 -1.83329
SER_720 -1.84801 0.26028 1.75576 -0.02758 6e-05 0.02288 0.52381 -0.87278 -0 -0 0.18421 -0.25907 0 0 0 0 0 -0.05556 0.0027 0.42999 0 0.03789 0.60041 -0.77834 -0.49229 0.3379 -0.17775
MET_721 -2.88341 0.26644 2.00463 -0.38573 0.17921 0.11325 0.63207 -0.92116 -0.01471 -0.06625 -0.15803 -0.42176 0 0 0 0 0 -0.03478 0.02322 1.36469 0 0.36582 0 0.60916 0.18114 0.5694 1.42318
ILE_722 -6.58735 1.20745 3.14903 -0.53797 0.64967 0.10062 1.95032 -2.36073 -0 -0 -1.58449 0.2637 0 0 -0.44168 0 0 -0.04921 0.46908 1.25996 0 -0.28573 0 0.73287 0.51944 0.87889 -0.66613
ARG_723 -4.10115 0.18872 3.13731 -0.91936 0.2324 0.6708 0.51657 -1.53486 -0.0291 -0.20062 -0.0692 -0.0613 0 0 -0.44168 0 0 0.06069 0.00774 1.88975 0 -0.21673 0 -1.2888 -0.07536 0.61131 -1.62288
ASP_724 -4.15855 0.73207 3.97722 -0.1204 0.04626 0.35912 1.13482 -1.8456 -0.01439 -0.13437 -1.81047 -1.29706 0 0 -0.65667 0 0 0.00348 0.27042 0 3.99147 0.15072 0 -2.3716 -0.17445 0.39021 -1.5278
ILE_725 -4.76067 0.69317 1.91319 -0.48023 0.40075 0.09527 1.09349 -1.50571 -0 -0 -1.84599 -0.1773 0 0 -1.06855 0 0 0.05468 0.02655 0.61265 0 -0.31798 0 0.73287 0.29434 0.52582 -3.71365
THR_726 -4.25503 0.50227 2.31215 -0.15255 0.06337 0.05068 1.09984 -1.44879 -0 -0 -0.62362 -0.6516 0 0 -0.41188 0 0 0.0164 0.68267 1.49772 0 0.16012 3.08176 -1.0874 0.44523 0.72984 2.01121
ASP_727 -3.85024 0.49679 4.16709 -0.11203 0.00277 0.31579 1.77586 -1.86305 -0.0262 -0.16005 -4.22789 -0.57546 0 0 -0.6253 -0.40639 0 -0.09693 0.01458 0 2.4476 -0.22948 0 -2.3716 -0.06812 0.70536 -4.68691
LEU_728 -6.55259 1.19094 0.96966 -0.62939 0.40416 0.22021 0.63229 -1.64809 -0 -0 -0.17293 0.04795 0 0 0 0 0 -0.00161 0.09003 1.32404 0 -0.33256 0 0.18072 -0.23614 0.56534 -3.94796
THR_729 -3.53472 0.39934 1.65259 -0.17679 0.10248 0.06401 0.70355 -1.23986 -0.01823 -0.08171 -0.01369 -0.11915 0 0 0 0 0 -0.04732 0.00029 0.0656 0 0.00749 2.3448 -1.0874 -0.06042 0.29568 -0.74345
ILE_730 -6.61872 0.87515 -0.41131 -0.4898 0.39388 0.10333 0.589 -1.32198 -0 -0 0.34617 0.03961 0 0 0 0 0 -0.04853 0.07094 0.40992 0 -0.78689 0 0.73287 -0.24504 0.26865 -6.09272
THR_731 -2.95891 0.163 2.44983 -0.09107 0.05615 0.03826 1.26312 -1.35802 -0.02862 -0.11263 -1.61657 -1.25052 0 0 -0.1231 0 0 -0.04773 0.00735 0.33627 0 -0.61578 2.29936 -1.0874 0.49743 0.35197 -1.82761
ARG_732 -4.04375 0.23713 4.31029 -0.79679 0.13041 0.45511 2.05274 -1.8158 -0.02115 -0.08677 -2.1776 0.48627 0 0 -0.1231 -0.82351 0 -0.07751 0.0736 2.84743 0 0.01353 0 -1.2888 0.45922 0.24964 0.06058
GLY_733 -1.65861 0.20942 1.26234 -6e-05 0 0 0.46306 -0.82155 -0 -0 -0.09131 -0.38652 0 0 0 0 0 -0.15965 0 0 0 -1.50515 0 0.83697 -0.71731 0.26341 -2.30497
CYS_734 -4.02737 0.39571 2.8964 -0.06921 0.00174 0.04883 1.4779 -1.4981 -0.03244 -0.26638 -1.91526 -0.34313 0 0 0 0 0 -0.06362 0.00588 0.39971 0 -0.02254 0 3.6196 -0.63152 0.3449 0.3211
ASP_735 -4.25963 0.36738 6.20928 -0.26476 0.13057 0.94278 2.44962 -2.56697 -0.03551 -0.27767 -2.79598 -0.86086 0 0 -0.47358 0 0 -0.02127 0.03901 0 1.94336 -0.75994 0 -2.3716 -0.30977 0.54921 -2.36634
GLU_736 -2.61386 0.2052 2.71668 -0.23416 0.03637 0.35658 1.0878 -1.18905 -0.0195 -0.14352 -1.03329 -0.60235 0 0 0 0 0 -0.05524 0.01522 0 2.9891 -0.08808 0 -2.7348 -0.22533 0.4211 -1.11112
THR_737 -2.5425 0.36989 3.5015 -0.12841 0.06149 0.08057 1.51514 -1.55898 -0 -0 -2.08381 -0.67598 0 0 -0.47358 0 0 -0.05723 0.02111 0.05082 0 -0.46826 2.44014 -1.0874 -0.21713 0.23815 -1.01446
ARG_738 -6.28807 0.39665 5.74636 -0.69247 0.10829 0.42218 1.65322 -2.38362 -0.02267 -0.15612 -1.41723 0.72342 0 0 0 0 0 -0.07618 0.10225 2.26511 0 -0.00153 0 -1.2888 -0.39953 0.28535 -1.02341
LYS_739 -2.62726 0.2444 2.07987 -0.53252 0.18665 0.35577 0.80736 -0.98809 -0 -0 -0.12558 -0.17738 0 0 0 0 0 -0.03906 0.00909 1.81506 0 0.23149 0 -1.5107 -0.02238 0.24005 -0.05323
TRP_740 -5.34206 0.44608 3.22783 -1.32417 0.10053 1.1765 1.57075 -1.7023 -0 -0 -0.62007 -0.46431 0 0 0 0 0 0.00082 0.00919 0 1.45188 -0.42619 0 1.6906 0.38991 0.20151 0.38651
LYS_741 -2.64507 0.45899 3.93239 -0.36511 0.04462 0.163 0.81472 -1.58403 -0.00183 -0.02284 -2.60056 0.16939 0 0 0 0 0 0.06002 0.06157 1.96288 0 0.00238 0 -1.5107 -0.03044 0.27243 -0.81818
TYR_742 -3.7904 0.22532 2.5778 -0.82716 0.05789 0.1274 0.18302 -1.45917 -0.01413 -0.10697 0.11046 -0.40967 0 0 0 0 0 -0.0418 0.0001 0 2.22278 0.0112 0.01023 1.2797 -0.31721 0.30476 0.14417
ASN_743 -2.32606 0.04404 2.05598 -0.18514 0.01655 0.27491 0.14193 -1.13631 -0.01293 -0.09618 0.22117 -0.51689 0 0 0 0 0 -0.03686 0.00607 0 2.62699 -0.30561 0 -0.93687 -0.22841 0.19353 -0.20009
LEU_744 -3.86647 0.44587 0.67619 -0.46033 0.15159 0.08687 0.11106 -0.89844 -0 -0 0.01653 0.24581 0 0 0 0 0 -0.00256 0.07408 0.50879 0 -0.29606 0 0.18072 -0.26228 0.22899 -3.05964
MET_745 -4.30761 0.3543 2.58199 -0.33886 0.08496 0.07412 0.87271 -1.22522 -0 -0 -1.05856 0.10317 0 0 -0.66198 0 0 -0.02272 0.09051 1.30048 0 0.0754 0 0.60916 -0.19714 0.29993 -1.36539
MET_746 -4.23011 0.22797 1.95032 -0.28933 0.0736 0.02535 0.93654 -1.09683 -0 -0 -0.58157 0.138 0 0 0 0 0 0.118 0.01502 1.12526 0 0.07474 0 0.60916 -0.18468 0.26807 -0.82049
LEU_747 -4.74717 0.8582 3.3023 -0.4855 0.24544 0.09724 2.28761 -1.72451 -0.0065 -0.02727 -2.17085 0.15753 0 0 0 0 0 -0.0019 0.04722 0.54265 0 -0.35952 0 0.18072 -0.3265 0.86686 -1.26396
PRO_748 -3.66806 0.52871 2.24789 -0.177 0.04922 0.12387 0.96173 -1.03959 -0.00744 -0.03481 -0.32827 0.06088 0 0 -0.50376 0 0 0.0055 0.00084 0.18094 0 -0.85665 0 -2.4119 0.15922 1.08857 -3.6201
VAL_749 -5.96712 1.60958 2.87244 -0.291 0.16908 0.06076 1.93257 -1.97545 -0.02852 -0.07262 -1.91763 -0.3337 0 0 -1.77762 0 0 0.00949 0.01286 0.11169 0 -0.52942 0 1.9342 0.39973 1.51986 -2.26083
ASP_750 -5.04038 0.90748 5.04916 -0.10623 0.03787 0.29792 2.63412 -2.40337 -0 -0 -2.77819 -0.09977 0 0 0 -0.97041 0 -0.02368 0.09615 0 2.22067 0.24211 0 -2.3716 0.12227 1.5559 -0.62997
LEU_751 -6.75386 0.60269 3.80118 -0.58386 0.25586 0.18255 2.28151 -2.30636 -0.02852 -0.07262 -2.32243 -0.05751 0 0 0 0 0 -0.00732 0.02803 1.15459 0 -0.11006 0 0.18072 0.19642 0.65989 -2.89908
THR_752 -5.64475 0.43595 3.64332 -0.1834 0.08971 0.07221 2.71994 -2.35912 -0.01404 -0.06755 -2.30224 -0.25212 0 0 -0.57534 0 0 -0.08994 0.007 0.09695 0 0.36558 2.28024 -1.0874 0.38188 0.45614 -2.02698
THR_753 -5.75219 0.43324 4.70661 -0.2032 0.11958 0.07615 2.37034 -2.62531 -0.0065 -0.02727 -1.5421 -0.42942 0 0 -0.66198 0 0 0.10436 0.011 0.16878 0 0.01992 2.25035 -1.0874 0.18986 0.42693 -1.45825
ARG_754 -7.10816 0.77283 4.95327 -0.60273 0.09112 0.35982 2.30859 -2.71786 -0.00183 -0.02284 -1.31869 0.2232 0 0 0 -1.16536 0 0.11369 0.39645 1.94708 0 -0.12228 0 -1.2888 0.01442 0.43828 -2.72979
ALA_755 -6.46172 0.51566 3.84676 -0.02181 0 0 2.60902 -2.87762 -0 -0 -1.36984 -0.37226 0 0 0 0 0 0.04622 0 0 0 -0.26054 0 1.8394 -0.22033 0.29918 -2.42789
GLY_756 -4.79166 0.4111 5.54525 -4e-05 0 0 2.48278 -2.78388 -0 -0 -2.02054 -0.42222 0 0 0 0 0 -0.03885 0 0 0 0.45027 0 0.83697 -0.07251 0.17961 -0.22372
ALA_757 -5.12042 0.38618 4.81099 -0.02002 0 0 3.07666 -2.86135 -0 -0 -2.58124 -0.36351 0 0 0 0 0 0.00697 0 0 0 -0.10134 0 1.8394 0.09185 0.22216 -0.61368
PHE_758 -9.43219 1.36871 5.10257 -0.5776 0.02435 0.24176 2.58373 -3.34064 -0 -0 -1.85891 -0.02173 0 0 0 0 0 0.01859 0.01513 0 2.53219 0.10158 0 1.0402 -0.18701 0.42911 -1.96016
ARG_759 -11.1346 0.91492 10.7234 -0.67366 0.05879 0.4125 4.30122 -4.9946 -0.0426 -0.14538 -3.98347 0.25752 0 0 0 -1.0861 0 0.14052 0.07112 1.45027 0 -0.06561 0 -1.2888 -0.2681 0.76402 -4.58866
MET_760 -7.84658 0.7389 5.84466 -0.34879 0.11775 0.03948 2.89218 -2.92166 -0 -0 -2.95604 -0.10601 0 0 0 0 0 -0.02044 0.12914 1.30776 0 -0.13058 0 0.60916 -0.2785 0.79089 -2.13868
HIS_761 -5.47053 0.40014 5.47829 -0.40256 0.02987 0.37244 2.14021 -2.8687 -0 -0 -1.35169 -0.57821 0 0 0 0 0 0.09965 0.05483 0 2.83296 0.1063 0 -0.45461 -0.22503 0.55496 0.71832
ASN_762 -5.69994 0.52264 5.24775 -0.1784 0.03499 0.26117 2.50587 -2.69939 -0 -0.00023 -1.82952 -0.27891 0 0 0 0 0 -0.03714 0.05536 0 1.72228 0.39721 0 -0.93687 0.1466 0.38784 -0.3787
LEU_763 -9.06399 0.94219 3.94558 -0.51333 0.29289 0.12947 2.35255 -2.93919 -0 -0 -0.8256 0.24439 0 0 0 0 0 -0.06511 0.05075 0.284 0 -0.31466 0 0.18072 0.05245 0.32679 -4.92011
CYS_764 -3.94852 0.33536 3.22318 -0.05886 0.01539 0.02176 1.56824 -1.60787 -0 -0 -2.45722 -0.18126 0 0 0 0 0 -0.03312 0.05678 0.27321 0 0.31478 0 3.6196 -0.25999 0.40619 1.28764
SER_765 -3.91216 0.99863 3.76651 -0.01652 0 0.02819 2.00003 -1.93884 -0 -0 -2.51973 -0.84635 0 0 -0.1172 0 0 0.04366 0.00013 0.73897 0 0.26422 0.606 -0.77834 1.21886 0.57992 0.11599
ILE_766 -5.45106 1.22464 1.49667 -0.46289 0.32636 0.08367 1.43876 -1.5317 -0 -0 -0.81188 -0.16844 0 0 -0.1172 0 0 0.06286 0.17033 0.34948 0 0.14706 0 0.73287 6.83533 0.8905 5.21536
MET_767 -5.74814 0.78173 4.43735 -0.36391 0.16076 0.10497 1.20196 -2.00911 -0 -0 -2.22503 -0.14639 0 0 0 0 0 0.55901 0.17379 1.16442 0 1.09173 0 0.60916 11.1381 0.9771 11.9075
THR_768 -4.35616 0.63201 5.20697 -0.16404 0.05032 0.05865 3.00871 -2.37204 -0.03271 -0.23874 -4.64511 0.17885 0 0 -0.6253 -0.40639 0 0.00621 0.00391 0.07457 0 0.07149 2.30876 -1.0874 5.55274 0.93194 4.15725
GLY_769 -1.36253 0.38534 1.48079 -4e-05 0 0 0.59583 -0.80965 -0 -0 0.54807 -0.41555 0 0 0 0 0 -0.13361 0 0 0 0.25452 0 0.83697 0.37904 0.63184 2.39101
VAL_770 -2.94626 0.49801 1.41211 -0.37563 0.2565 0.09529 0.69797 -1.104 -0 -0 0.26748 -0.25235 0 0 0 0 0 -0.10369 0.0173 0.74022 0 0.40579 0 1.9342 0.27683 0.29422 2.11399
GLY_771 -1.96184 0.44571 1.63851 -6e-05 0 0 0.93998 -0.9343 -0 -0 -0.61327 -0.35025 0 0 0 0 0 -0.02158 0 0 0 -1.53319 0 0.83697 0.35514 0.2552 -0.94299
LYS_772 -5.51134 0.24564 4.35343 -0.43984 0.07116 0.22089 1.24401 -1.97798 -0.04862 -0.23014 -0.77677 0.40468 0 0 0 0 0 0.13023 0.08817 2.43613 0 -0.11609 0 -1.5107 0.67741 0.32827 -0.41145
MET_773 -4.66999 0.46079 2.50433 -0.37648 0.10529 0.0947 0.24405 -1.24236 -0.03341 -0.10304 -0.57381 0.16199 0 0 0 0 0 0.04037 0.17975 1.26101 0 0.00459 0 0.60916 0.02958 0.3524 -0.95108
TYR_774 -7.02568 0.69513 3.47351 -0.57464 0.09954 0.31252 1.1683 -1.90108 -0.00296 -0.04505 -1.12341 -0.28198 0 0 0 0 0 0.30865 0.01958 0 2.09064 -0.11883 0.02523 1.2797 -0.27775 0.46089 -1.41769
LEU_775 -2.98833 0.32603 2.7259 -0.52856 0.26378 0.15478 1.5034 -1.3308 -0 -0 -2.17164 0.10071 0 0 0 0 0 0.06409 0.0601 0.61588 0 -0.04939 0 0.18072 0.01743 0.56349 -0.49241
GLY_776 -2.29184 0.20068 1.46146 -0.00025 0 0 0.92769 -1.04921 -0.00296 -0.04505 -0.27202 -0.24729 0 0 0 0 0 -0.05839 0 0 0 0.6867 0 0.83697 0.17985 0.46359 0.78995
GLY_777 -2.85556 0.11789 2.51851 -5e-05 0 0 1.178 -1.48924 -0.0185 -0.1198 0.87961 -0.37244 0 0 0 0 0 -0.12481 0 0 0 -1.48309 0 0.83697 -0.4621 0.45617 -0.93845
THR_778 -3.7132 0.30989 2.6692 -0.2174 0.24093 0.08142 1.67939 -1.45498 -0.0001 -0.0013 -1.45109 -0.25425 0 0 0 0 0 0.03474 0.04235 0.15468 0 0.0877 2.39055 -1.0874 -0.52896 0.46934 -0.54851
LEU_779 -7.25891 1.05646 1.87911 -0.4973 0.27468 0.09288 1.69838 -2.11628 -0 -0 0.96301 0.39862 0 0 0 0 0 0.13223 0.51425 0.38376 0 0.16179 0 0.18072 0.19046 0.57368 -1.37244
ASN_780 -3.59725 0.57435 1.77485 -0.20129 0.02196 0.29892 0.48151 -1.27868 -0 -0 -1.01777 -0.52492 0 0 0 -0.45726 0 -0.04237 0.20147 0 2.66055 -0.73434 0 -0.93687 0.29609 0.68962 -1.79144
ASN_781 -6.69531 0.65405 5.50532 -0.18449 0.00991 0.29444 2.20339 -2.84143 -0.01358 -0.10613 -0.63338 -0.45447 0 0 0 0 0 -0.08865 0.0462 0 2.86824 -0.3721 0 -0.93687 0.01539 0.5067 -0.22278
LYS_782 -6.59288 0.60885 6.1152 -0.49752 0.19475 0.31597 2.86886 -2.79113 -0 -0 -1.87598 -0.19424 0 0 -0.49046 0 0 0.11622 0.06605 1.83191 0 -0.06341 0 -1.5107 -0.11637 0.63213 -1.38276
LEU_783 -6.39878 0.5128 2.64476 -0.5461 0.26172 0.17153 1.25511 -1.9336 -0 -0 -0.03873 -0.01784 0 0 -0.3479 0 0 0.03055 0.02197 2.99669 0 -0.05429 0 0.18072 -0.17664 1.11154 -0.3265
ILE_784 -7.34587 1.1961 1.54716 -0.52999 0.61763 0.10252 2.17522 -1.90049 -0 -0 0.18585 0.03021 0 0 0 0 0 0.1632 0.05708 0.50756 0 -0.48282 0 0.73287 0.04661 1.1385 -1.75866
ALA_785 -3.15925 0.46537 1.23418 -0.01605 0 0 0.63793 -1.28434 -0.01358 -0.10613 0.15502 -0.28193 0 0 0 0 0 0.29981 0 0 0 0.3142 0 1.8394 2.56854 0.80298 3.45614
SER_786 -4.158 0.50772 2.25335 -0.0469 0 0.10197 0.64941 -1.26694 -0.01908 -0.12213 0.27499 0.76671 0 0 0 0 0 0.05472 0.08204 2.03766 0 -0.22287 0.60354 -0.77834 3.61696 0.58874 4.92356
TYR_787 -7.89775 1.31062 3.66868 -1.02913 0.12722 0.39534 1.76715 -2.43061 -0.01771 -0.10126 -1.01737 -0.26159 0 0 0 -0.45726 0 0.03347 0.31346 0 2.43578 -0.1783 0.56764 1.2797 1.72385 1.11597 1.34791
HIS_788 -5.73975 0.51879 4.88201 -0.50292 0.00867 0.32186 2.20141 -2.45648 -0.06276 -0.35961 -1.82523 -0.83755 0 0 0 -1.13585 0 -0.03118 0.03712 0 1.75221 -0.5233 0 -0.45461 0.6426 0.94272 -2.62185
GLY_789 -1.95852 0.46458 2.7597 -0.00025 0 0 0.85692 -1.29878 -0.00405 -0.07956 0.0383 -0.21496 0 0 0 0 0 -0.08662 0 0 0 0.412 0 0.83697 0.17519 0.18288 2.0838
SER_790 -2.83024 0.51138 1.93707 -0.02864 0.01169 0.02784 0.64371 -1.09759 -0 -0 -0.47236 0.15308 0 0 0 0 0 0.02879 0.06678 0.06934 0 0.43766 0.60766 -0.77834 0.53301 0.25487 0.07572
SER_791 -4.57865 0.29184 4.22011 -0.03676 0 0.06531 2.34305 -2.01252 -0.01942 -0.12091 -2.6467 -0.4398 0 0 -0.49046 0 0 0.20424 0.1192 0.40141 0 -0.20397 1.80583 -0.77834 0.55596 0.37435 -0.94623
PHE_792 -6.98448 0.87411 1.93286 -0.77445 0.4683 0.39256 1.27749 -1.80928 -0 -0 -0.30937 0.0758 0 0 0 0 0 0.16109 0.08363 0 3.96104 -0.02747 0 1.0402 1.277 0.54128 2.18031
GLY_793 -3.55191 0.36474 2.53696 -0.0004 0 0 0.98267 -1.51651 -0 -0 -0.00656 -0.15863 0 0 0 0 0 -0.09624 0 0 0 -0.79159 0 0.83697 1.20189 0.54691 0.34829
TRP_794 -11.0889 1.59053 1.38517 -0.70817 0.04846 0.36698 1.5151 -2.42813 -0 -0 -0.55893 -0.21107 0 0 0 0 0 -0.01484 0.15059 0 1.51675 -0.42478 0 1.6906 0.47887 0.71669 -5.97513
ASN_795 -7.00837 0.69616 5.22117 -0.18865 0.03189 0.30597 2.24869 -2.58639 -0 -0 -1.2231 -0.54517 0 0 -0.3479 0 0 -0.01038 0.00348 0 2.58719 -0.54067 0 -0.93687 0.49277 0.69122 -1.10896
PHE_796 -6.15148 0.50674 2.91687 -0.57708 0.05263 0.27894 1.28801 -1.86849 -0.01699 -0.12954 -1.414 -0.09143 0 0 0 0 0 0.15422 0.05201 0 2.18468 0.06586 0 1.0402 0.21832 0.48433 -1.00618
ASP_797 -6.40327 0.61775 9.27526 -0.23644 0.03114 0.73772 4.70644 -3.86118 -0.02527 -0.18509 -7.80414 -0.67215 0 0 -1.18661 -0.82351 0 -0.01444 0.12326 0 2.93402 -0.38691 0 -2.3716 0.76036 0.7953 -3.98938
ASP_798 -3.66316 0.21013 4.41455 -0.1171 0.0127 0.36288 1.37521 -1.98997 -0 -0 -1.26167 -0.44421 0 0 0 0 0 -0.07391 0.00268 0 1.68792 0.04624 0 -2.3716 0.46422 0.91658 -0.42853
ASN_799 -4.72662 0.28007 5.60167 -0.17076 0.03928 0.26307 2.65632 -2.47567 -0.0036 -0.04012 -2.92851 -0.26546 0 0 -0.32886 0 0 0.06103 0.00675 0 1.69348 0.19124 0 -0.93687 0.03027 0.6442 -0.40909
LEU_800 -7.9314 0.66599 3.97111 -0.68551 0.28996 0.18017 2.99797 -2.78843 -0 -0 -2.5524 0.26234 0 0 -0.85775 0 0 0.00436 0.10284 2.92754 0 -0.30999 0 0.18072 -0.07357 0.49358 -3.12246
ILE_801 -8.83247 1.15895 6.2298 -0.50745 0.41297 0.10076 3.56312 -3.6714 -0.01499 -0.12298 -2.47881 0.07493 0 0 0 0 0 -0.06521 0.12381 0.50839 0 -0.49301 0 0.73287 -0.12455 0.47858 -2.92668
LYS_802 -4.30805 0.15665 5.02442 -0.30009 0.02549 0.13339 2.26031 -2.33869 -0.02138 -0.23773 -2.09587 -0.02826 0 0 0 0 0 -0.00938 0.02731 1.69217 0 -0.02756 0 -1.5107 -0.17896 0.29375 -1.44315
THR_803 -5.71803 0.50493 5.09578 -0.20042 0.11929 0.07339 2.87467 -2.73822 -0 -0 -1.85478 -0.16536 0 0 0 0 0 -0.01453 0.04862 0.14274 0 0.00421 2.24237 -1.0874 -0.12203 0.27433 -0.52045
ALA_804 -4.701 0.22765 4.08266 -0.02307 0 0 2.61124 -2.54126 -0 -0 -2.68855 -0.37554 0 0 0 0 0 0.04727 0 0 0 -0.38069 0 1.8394 -0.20717 0.28153 -1.82752
ASN_805 -6.63898 0.92788 7.51099 -0.43522 0.07267 0.85696 3.54434 -3.7689 -0.01156 -0.1495 -3.95956 -0.33393 0 0 0 -0.67644 0 -0.01996 0.42047 0 3.30817 0.46638 0 -0.93687 -0.02676 0.69212 0.84232
SER_806 -5.74727 0.50122 5.51646 -0.02689 0 0.04506 2.31071 -2.66673 -0 -0 -1.24356 -0.99979 0 0 0 0 0 0.29502 0.12633 0.22119 0 0.01529 0.67714 -0.77834 -0.02101 0.79426 -0.98092
ILE_807 -9.53827 1.42991 4.51896 -0.50202 0.43034 0.09886 2.45042 -3.23403 -0.00609 -0.03643 -1.84052 0.06381 0 0 0 0 0 -0.00058 0.02279 0.60516 0 -0.49836 0 0.73287 -0.26272 0.51664 -5.04923
GLY_808 -3.5429 0.35164 4.08607 -4e-05 0 0 2.68819 -2.16226 -0 -0 -3.51811 -0.42146 0 0 0 0 0 -0.12948 0 0 0 0.42839 0 0.83697 0.2575 0.5015 -0.62398
ALA_809 -4.46861 0.59183 2.9462 -0.02602 0.00085 0 1.88454 -2.17353 -0 -0 -1.69466 -0.38862 0 0 0 0 0 -0.10011 0 0 0 -0.13065 0 1.8394 -0.11536 0.56728 -1.26747
ILE_810 -7.11989 1.21019 2.48583 -0.51025 0.26105 0.13155 2.00577 -2.2257 -0 -0 -1.26134 0.07812 0 0 0 0 0 0.10302 0.10545 0.48841 0 0.62656 0 0.73287 -0.32861 1.04344 -2.17356
SER_811 -2.50753 0.15869 2.92309 -0.03935 0.00024 0.05349 1.45683 -1.39726 -0.00609 -0.03644 -1.66691 -0.34164 0 0 0 0 0 -0.04383 0.00774 0.38073 0 -0.24149 1.78351 -0.77834 -0.2798 0.81804 0.24368
ASP_812 -1.90274 0.12585 2.7425 -0.22199 0.05486 0.71545 1.13481 -1.24445 -0 -0 0.44205 -1.21553 0 0 0 0 0 -0.0499 0.01864 0 1.99827 -0.63469 0 -2.3716 -0.35825 0.25783 -0.50888
SER_813 -1.79684 0.06343 2.5444 -0.03236 0.00524 0.04576 1.02249 -1.14218 -0.01788 -0.19007 -1.12577 -0.38883 0 0 -0.78522 0 0 0.10984 0.01244 0.9243 0 -0.39678 1.85133 -0.77834 -0.11132 0.40716 0.2208
SER_814 -2.11771 0.12872 1.7799 -0.02439 0 0.05744 0.77077 -0.92631 -0.02673 -0.20402 -1.26936 -0.64883 0 0 -0.78522 0 0 0.08804 0.01079 0.13679 0 -0.52215 0.60385 -0.77834 -0.18008 0.57278 -3.33407
TYR_815 -7.9035 1.01184 4.27393 -0.70483 0.08326 0.40637 2.52897 -2.48417 -0.03276 -0.19611 -1.4895 -0.08987 0 0 -0.84663 -0.49968 0 0.0289 0.17301 0 2.18611 -0.10737 0.01174 1.2797 -0.2565 0.76963 -1.85745
ASP_816 -2.57192 0.47641 4.39359 -0.11577 0.00381 0.338 2.0734 -1.77076 -0.01527 -0.05487 -4.40909 -0.62284 0 0 0 -0.65669 0 -0.0672 0.07514 0 1.96748 -0.00417 0 -2.3716 -0.29838 0.66954 -2.96119
ALA_817 -2.86311 0.41005 2.72855 -0.01243 0 0 1.78868 -1.45845 -0 -0 -1.62741 -0.41621 0 0 0 0 0 0.57549 0 0 0 0.58724 0 1.8394 2.73937 0.61183 4.903
ILE_818 -9.32934 1.67682 3.46237 -0.59746 0.36734 0.17736 2.6706 -2.68919 -0 -0 -1.9931 0.2106 0 0 0 0 0 -0.11373 0.03265 1.1771 0 0.2749 0 0.73287 3.1753 1.21548 0.45056
SER_819 -4.97935 0.36705 5.97554 -0.02715 3e-05 0.02403 3.32078 -2.70023 -0 -0 -3.9173 -0.48894 0 0 -0.84663 0 0 -0.04782 0.10717 0.61212 0 0.25408 1.75763 -0.77834 0.11413 0.98923 -0.26399
THR_820 -4.07854 0.21628 4.92518 -0.2004 0.15168 0.0759 2.27466 -2.33291 -0.02634 -0.1552 -1.72245 -0.40929 0 0 0 0 0 -0.03597 0.00016 0.19423 0 0.01189 2.29385 -1.0874 -0.06712 0.33223 0.36045
LYS_821 -5.18754 0.30424 4.72246 -0.50314 0.13617 0.30528 1.65097 -2.2265 -0 -0 -0.15379 0.17959 0 0 0 0 0 0.10353 0.09052 2.40824 0 0.00698 0 -1.5107 -0.13972 0.26146 0.44806
ILE_822 -7.15882 0.6359 3.98697 -0.49879 0.36071 0.09946 2.31163 -2.53638 -0.00498 -0.03094 -1.81529 0.04754 0 0 0 0 0 -0.05355 0.00601 0.58145 0 -0.49745 0 0.73287 -0.17245 0.30767 -3.69843
THR_823 -4.60821 0.22141 4.57779 -0.21251 0.18072 0.078 2.1691 -2.24254 -0 -0 -2.10513 -0.1039 0 0 0 0 0 -0.04421 0.00657 0.12866 0 0.14416 2.29107 -1.0874 0.09051 0.2955 -0.22042
ASN_824 -3.72173 0.16261 3.86094 -0.19446 0.03696 0.31175 1.19553 -1.94306 -0 -0 -1.78087 -0.40825 0 0 0 0 0 -0.07851 0.02248 0 1.97427 -0.45844 0 -0.93687 -0.32021 0.24237 -2.03549
LEU_825 -6.45945 0.55527 6.55397 -0.56634 0.15371 0.13872 3.32311 -3.05614 -0.00708 -0.04329 -1.97753 0.30224 0 0 0 0 0 -0.03291 0.03222 0.53181 0 -0.23252 0 0.18072 -0.52668 0.33292 -0.79724
ALA_826 -3.82341 0.31807 4.53595 -0.02107 0 0 1.71493 -2.20794 -0.01636 -0.0859 -1.12485 -0.33704 0 0 0 0 0 -0.04925 0 0 0 -0.26313 0 1.8394 -0.35167 0.6198 0.74753
ASP_827 -4.40001 0.34773 4.69839 -0.10887 0.00647 0.3272 1.3145 -2.18986 -0.00095 -0.00357 -1.20038 -0.52465 0 0 0 0 0 -0.01717 0.06756 0 1.73088 0.2009 0 -2.3716 -0.24706 0.50731 -1.86314
PHE_828 -8.13646 0.63785 5.38474 -0.80036 0.02948 0.22748 2.51843 -3.15569 -0.02105 -0.1587 -1.20427 -0.05587 0 0 0 0 0 -0.00282 0.00375 0 1.81353 -0.33603 0 1.0402 0.03097 0.20859 -1.97622
LYS_829 -6.63231 0.23376 7.57764 -0.45891 0.12977 0.23715 2.81076 -3.36709 -0.02241 -0.26763 -3.19264 0.13924 0 0 0 0 0 -0.0367 0.01269 2.58436 0 0.02568 0 -1.5107 -0.1025 0.22863 -1.6112
ASP_830 -4.6741 0.20632 6.21605 -0.10768 0.00796 0.32595 2.47273 -2.87764 -0.00343 -0.02766 -2.95621 -0.31967 0 0 0 0 0 0.10579 0.00145 0 1.71837 0.22545 0 -2.3716 -0.30214 0.29892 -2.06112
SER_831 -4.6476 0.39747 5.40301 -0.02713 0 0.06319 2.45898 -2.58039 -0.01863 -0.1114 -1.48797 -0.63934 0 0 0 0 0 -0.01488 0.00076 0.6391 0 0.34901 0.60007 -0.77834 0.0147 0.37083 -0.00856
GLN_832 -6.75894 0.36273 6.4894 -0.25231 0.03821 0.18911 2.80285 -3.25041 -0.02355 -0.23609 -3.52952 -0.45448 0 0 0 0 0 -0.02428 0.01544 0 2.73402 0.03301 0 -0.18838 0.09663 0.41621 -1.54035
GLN_833 -4.92446 0.36579 5.8015 -0.6138 0.06123 0.63767 2.923 -2.60232 -0.0082 -0.10326 -3.73543 -0.14357 0 0 0 -0.47209 0 -0.0474 0.01269 0 4.22196 -0.24305 0 -0.18838 -0.23083 0.48093 1.19197
ARG_834 -4.00651 0.14181 5.07564 -1.05237 0.7603 0.89793 2.01726 -2.21734 -0 -0 -2.69342 -0.53967 0 0 0 -0.7659 0 0.35265 0.18066 3.43197 0 -0.03858 0 -1.2888 -0.39674 0.63422 0.49315
ILE_835 -8.2528 1.13384 3.69328 -0.46083 0.29949 0.08306 2.47549 -2.88557 -0.01152 -0.11867 -1.30906 -0.05867 0 0 0 0 0 -0.02262 0.08086 0.63291 0 -0.56827 0 0.73287 -0.13741 0.96456 -3.72906
THR_836 -6.87739 0.3776 5.16956 -0.19039 0.08424 0.06393 2.82177 -2.81421 -0.02476 -0.24154 -3.32445 0.07635 0 0 0 0 0 -0.00976 0.25546 0.06829 0 0.04547 2.25119 -1.0874 0.19825 0.92572 -2.23208
ARG_837 -3.35139 0.29448 4.03188 -0.59508 0.13707 0.39576 1.51778 -1.7926 -0.00613 -0.04662 -0.68687 0.12734 0 0 0 0 0 -0.05028 0.05449 2.76772 0 -0.19621 0 -1.2888 -0.10829 0.63752 1.84177
ASP_838 -4.02021 0.17642 5.58026 -0.1153 0.02289 0.36015 2.3912 -2.3625 -0 -0 -4.05969 -0.13448 0 0 -0.4774 -0.7659 0 -0.04527 0.03224 0 2.33432 -0.37796 0 -2.3716 -0.63794 0.42324 -4.04751
ILE_839 -7.08241 1.22307 2.25067 -0.50037 0.50364 0.09951 1.96789 -2.05495 -0.00389 -0.07533 -0.59254 -0.09626 0 0 0 0 0 -0.00872 0.02852 0.68288 0 -0.51167 0 0.73287 -0.30721 0.30575 -3.43854
ILE_840 -5.69598 0.73213 1.97943 -0.4742 0.41729 0.09188 1.56903 -1.72464 -0.01097 -0.09738 -0.66449 0.44427 0 0 0 0 0 -0.08867 0.00841 0.48354 0 -0.38621 0 0.73287 -0.15528 0.39008 -2.44887
THR_841 -3.62851 0.48128 2.29369 -0.16802 0.08869 0.06201 1.71607 -1.47184 -0.01607 -0.19768 -0.76434 -0.22901 0 0 0 -0.35688 0 -0.08562 0.00177 0.0457 0 0.04081 2.28833 -1.0874 -0.37539 0.39787 -0.96455
SER_842 -1.54234 0.089 1.12958 -0.02836 0.0002 0.04411 0.32563 -0.7021 -0 -0 0.35284 -1.13455 0 0 0 0 0 -0.04218 0.00384 0.45723 0 -0.02144 0.60175 -0.77834 -0.1799 0.3516 -1.07343
GLY_843 -2.46867 0.53026 2.24933 -0.00074 0 0 0.77714 -1.24201 -0 -0 0.78284 -0.23775 0 0 0 0 0 -0.17658 0 0 0 -0.23607 0 0.83697 0.27799 0.22435 1.31707
ARG_844 -1.4585 0.19932 1.06478 -0.47233 0.07935 0.29939 0.22811 -0.52608 -0 -0 0.18894 -0.16938 0 0 0 0 0 -0.09408 0.03779 1.72485 0 -0.15866 0 -1.2888 0.1911 0.10052 -0.05368
LEU_845 -5.49387 0.71643 2.40057 -0.48362 0.18097 0.11279 0.7137 -1.70245 -0 -0 -0.22062 0.08235 0 0 -0.32733 0 0 -0.01801 0.19965 0.91603 0 -0.27742 0 0.18072 -0.03476 0.7746 -2.28027
PRO_846 -5.5531 0.88057 4.23098 -0.20058 0.00467 0.14348 2.16049 -1.79214 -0 -0 -2.33029 0.04007 0 0 0 0 0 0.0051 0.00267 0.35467 0 -0.86355 0 -2.4119 -0.01096 0.90598 -4.43384
GLN_847 -6.02499 0.43417 5.27662 -0.7048 0.30521 1.05891 2.01443 -2.51465 -0 -0 -2.10347 -2.1203 0 0 0 0 0 -0.17357 0.00111 0 2.99507 -0.00839 0 -0.18838 -0.11911 0.42969 -1.44244
HIS_848 -5.73038 0.70516 4.38291 -0.45891 0.01348 0.55281 1.14154 -2.21289 -0 -0 -0.57411 -0.26682 0 0 0 0 0 0.30473 0.08138 0 2.30009 -0.11133 0 -0.45461 -0.22259 0.35657 -0.19298
LEU_849 -7.77534 1.07707 3.83074 -0.51154 0.26195 0.12136 2.32994 -2.56301 -0 -0 -0.96684 0.16431 0 0 0 0 0 0.07093 0.11699 0.51548 0 -0.17985 0 0.18072 0.00566 0.43638 -2.88504
ASN_850 -4.45903 0.22344 4.49963 -0.19161 0.0239 0.27979 1.74478 -2.20233 -0 -0 -0.47607 -0.32161 0 0 -0.32733 0 0 -0.04003 0.36892 0 1.47421 0.13681 0 -0.93687 0.18551 0.55246 0.53458
ARG_851 -5.55703 0.41534 4.91222 -0.70841 0.14426 0.51084 1.72045 -2.30458 -0 -0 -1.95532 0.48055 0 0 0 0 0 0.18103 0.01431 1.75827 0 -0.03729 0 -1.2888 -0.33808 0.51831 -1.5339
TYR_852 -5.21485 0.4827 3.85673 -0.62467 0.09522 0.33935 1.70106 -2.11677 -0.01434 -0.12694 0.06205 -0.14506 0 0 0 0 0 -0.00634 0.00217 0 1.87348 -0.4135 0.00487 1.2797 -0.45869 0.52998 1.10614
GLY_853 -1.904 0.23325 2.41523 -5e-05 0 0 1.16489 -1.16673 -0 -0 -0.86582 -0.39799 0 0 0 0 0 -0.09368 0 0 0 0.22537 0 0.83697 -0.17169 0.29384 0.56959
LYS_854 -4.36977 0.62348 3.8987 -0.30741 0.03787 0.15029 2.56814 -1.88167 -0 -0 -2.14343 -0.06362 0 0 0 -0.5288 0 -0.0705 0.3957 1.814 0 -0.04076 0 -1.5107 -0.34101 0.53679 -1.2327
SER_855 -3.7376 0.55745 2.90178 -0.02954 0 0.04997 1.46444 -1.78167 -0.04428 -0.32393 -0.45115 -0.9817 0 0 0 0 0 -0.09628 0.05801 0.1497 0 -0.35716 0.62407 -0.77834 -0.58361 0.60394 -2.75589
ASN_856 -5.22905 0.83439 5.67445 -0.18912 0.03394 0.29981 2.77083 -2.79915 -0.01576 -0.16537 -2.33617 -0.39288 0 0 0 0 0 0.07119 0.0032 0 1.83348 -0.1037 0 -0.93687 -0.27455 0.2343 -0.68703
ILE_857 -7.44414 1.16591 2.98522 -0.70797 0.27052 0.24855 2.49589 -2.40447 -0 -0 -1.66053 0.38121 0 0 0 0 0 -0.06356 0.12599 0.98439 0 0.06469 0 0.73287 0.08774 0.5721 -2.16558
LEU_858 -9.15125 1.60067 3.42931 -0.73418 0.36847 0.30043 2.72395 -2.81896 -0.00191 -0.01141 -1.39387 0.16715 0 0 0 0 0 -0.01197 0.04336 0.78991 0 -0.20266 0 0.18072 0.10994 0.75836 -3.85392
ARG_859 -6.74017 0.27792 6.42615 -0.74932 0.14247 0.51771 2.76506 -3.04696 -0.02386 -0.13029 -2.85393 0.15828 0 0 0 -0.47209 0 -0.04101 0.05782 2.66893 0 -0.16976 0 -1.2888 -0.13536 0.39971 -2.23748
HIS_860 -5.35737 0.3514 5.39242 -0.38409 0.00761 0.45058 2.29217 -2.77329 -0.00968 -0.09867 -1.98247 -0.34229 0 0 0 0 0 0.05294 0.01744 0 2.47566 -0.01553 0 -0.45461 -0.19428 0.22605 -0.34601
ILE_861 -7.23088 0.60365 3.92527 -0.50058 0.35901 0.0999 2.61851 -2.50396 -0 -0 -1.90219 0.03836 0 0 -0.68819 0 0 -0.04572 0.03519 0.57682 0 -0.43468 0 0.73287 -0.07054 0.27797 -4.10918
LEU_862 -7.95272 0.87969 3.47737 -0.48669 0.18407 0.10632 2.50378 -2.64978 -0 -0 -2.1013 0.24504 0 0 0 0 0 -0.01183 0.03515 0.35864 0 -0.27212 0 0.18072 -0.16182 0.40755 -5.25792
ALA_863 -4.09076 0.42725 3.63725 -0.02295 0 0 2.43362 -2.32611 -0.01285 -0.11256 -1.90602 -0.36246 0 0 0 0 0 -0.07616 0 0 0 -0.35909 0 1.8394 -0.49933 0.35839 -1.07236
SER_864 -2.68064 0.20873 3.61263 -0.04079 0.00011 0.05749 1.9698 -1.77755 -0 -0 -1.50892 -0.46503 0 0 -0.68819 0 0 -0.07917 0.29686 0.15876 0 -0.31759 1.97382 -0.77834 -0.65772 0.26845 -0.4473
ALA_865 -3.26308 0.32722 2.81076 -0.02699 0.00304 0 1.9443 -1.81442 -0 -0 -1.2123 -0.41699 0 0 0 0 0 -0.07073 0 0 0 0.06642 0 1.8394 -0.61647 0.21787 -0.21198
ALA_866 -2.43465 0.15256 2.11707 -0.0246 0 0 1.29517 -1.36856 -0.00773 -0.07605 -0.52991 -0.19216 0 0 0 0 0 -0.02356 0 0 0 -0.15899 0 1.8394 -0.75305 0.12128 -0.04379
MET_867 -4.35285 0.2503 2.45663 -0.6269 0.08902 0.23798 1.14024 -1.21595 -0 -0 -0.25877 -0.02561 0 0 0 0 0 0.06085 0.11044 3.32341 0 -0.02418 0 0.60916 -0.70794 0.12574 1.19157
GLY_868 -1.73865 0.37471 1.68742 -0.00023 0 0 0.325 -0.85512 -0.00974 -0.03629 0.0604 -0.19623 0 0 0 0 0 -0.08044 0 0 0 0.37298 0 0.83697 -0.17861 0.6259 1.18807
PRO_869 -5.84216 1.31642 2.85897 -0.12643 0.00655 0.09217 1.33256 -1.42584 -0.02605 -0.14535 -0.78987 0.21602 0 0 0 0 0 -0.09878 0.01186 0.13363 0 -0.96308 0 -2.4119 -0.29906 1.0151 -5.14524
LEU_870 -5.11354 0.72334 1.94822 -0.69941 0.25223 0.26527 1.07586 -1.48845 -0.00529 -0.05185 -0.47085 0.13658 0 0 0 0 0 0.02443 0.00303 0.80744 0 -0.16074 0 0.18072 -0.3462 0.70983 -2.20936
SER_871 -4.22726 0.53424 3.97904 -0.0292 0.01256 0.02753 1.65844 -1.94857 -0.01394 -0.14364 -0.60527 -0.29266 0 0 0 0 0 -0.00549 0.00487 0.9397 0 -0.22262 0.6356 -0.77834 -0.0166 0.33812 -0.15349
GLN_872 -8.24543 0.97156 6.4518 -0.39668 0.0831 0.27484 2.94699 -3.28406 -0.02335 -0.19014 -2.93158 -0.14814 0 0 0 0 0 -0.09243 0.06008 0 3.6481 -0.19658 0 -0.18838 -0.28525 0.35157 -1.19398
ILE_873 -4.46729 0.54908 4.18597 -0.65564 0.43522 0.14697 2.09056 -2.14817 -0.02605 -0.14535 -0.89615 0.31149 0 0 0 0 0 -0.06119 0.04131 0.60698 0 -0.49605 0 0.73287 -0.20327 0.47783 0.47913
GLU_874 -4.1156 0.11899 4.77139 -0.21429 0.03094 0.30086 1.88157 -2.26463 -0.01923 -0.19549 -1.52803 -0.58388 0 0 0 0 0 0.01615 0.00076 0 3.00339 -0.25248 0 -2.7348 -0.26437 0.28529 -1.76345
LYS_875 -6.69498 0.67194 7.54763 -0.74086 0.17466 0.60965 3.6136 -3.35451 -0 -0 -4.63781 -0.16364 0 0 0 -0.65669 0 -0.01424 0.0524 2.62312 0 -0.03369 0 -1.5107 -0.43433 0.39157 -2.55688
ASN_876 -4.96636 0.20193 4.91456 -0.18686 0.09019 0.28136 2.01563 -2.63921 -0.01361 -0.15385 -1.50428 -0.33691 0 0 0 -0.49968 0 0.35866 0.01912 0 1.53931 0.08959 0 -0.93687 -0.19531 0.56477 -1.35782
VAL_877 -3.99228 0.41571 4.04899 -0.29849 0.17111 0.06581 2.189 -2.19014 -0 -2e-05 -1.51817 -0.11148 0 0 0 0 0 -0.0375 0.00489 0.10754 0 -0.40959 0 1.9342 -0.03562 0.35223 0.69619
ASN_878 -4.05747 0.35025 4.6706 -0.18038 0.02806 0.26383 2.27612 -2.30755 -0.01955 -0.15043 -1.43959 -0.3096 0 0 0 0 0 -0.06587 0.02993 0 1.47567 0.10778 0 -0.93687 -0.0321 0.40809 0.11093
ALA_879 -4.16753 0.78727 3.70656 -0.0263 0.00142 0 2.34764 -2.29534 -0.02224 -0.16036 -2.48534 -0.42473 0 0 0 0 0 -0.03944 0 0 0 -0.1531 0 1.8394 -0.14885 0.44644 -0.79449
TYR_880 -3.5789 0.48893 3.26388 -0.94937 0.04928 0.40821 1.61964 -1.73886 -0 -0 -0.57544 -0.29843 0 0 0 0 0 -0.07077 0.04264 0 1.98754 -0.09677 0.00016 1.2797 0.06112 0.22282 2.11538
ASN_881 -2.71543 0.36005 2.63398 -0.20112 0.05778 0.32591 0.92891 -1.42696 -0.01956 -0.15045 -1.0191 -0.48446 0 0 0 0 0 -0.0541 0.00131 0 2.12733 -0.63059 0 -0.93687 -0.17974 0.25487 -1.12825
VAL_882 -3.94158 0.6562 1.73136 -0.35089 0.29282 0.0827 1.47916 -1.50821 -0.02224 -0.16036 -1.22802 0.18526 0 0 0 0 0 -0.06556 0.12639 1.07118 0 0.40501 0 1.9342 -0.40081 0.37954 0.66614
VAL_883 -3.01831 0.31369 1.37968 -0.31659 0.23557 0.06668 1.09206 -1.13292 -0 -0 -1.16591 -0.16508 0 0 0 0 0 0.11299 0.00546 0.10089 0 -0.34593 0 1.9342 -0.0505 0.31137 -0.64264
MET_884 -5.94788 0.80208 2.11986 -0.51044 0.18716 0.29861 0.61604 -1.12951 -0 -0 -0.93204 -0.31401 0 0 0 0 0 0.12533 0.17027 3.22013 0 0.05619 0 0.60916 0.55356 0.37504 0.29953
GLY_885 -1.57297 0.1663 1.59504 -0.00011 0 0 0.66515 -0.87215 -0.00947 -0.02941 -1.13018 -0.42737 0 0 0 0 0 0.13905 0 0 0 0.26544 0 0.83697 1.32653 0.37073 1.32355
ILE_886 -5.39619 0.66268 1.44193 -0.62226 0.38837 0.12624 0.83566 -1.48941 -0 -0 -0.38832 0.24664 0 0 0 0 0 -0.04816 0.04896 0.96619 0 -0.74823 0 0.73287 0.51086 0.40251 -2.32965
LEU_887 -1.29682 0.07964 0.87365 -0.49883 0.22844 0.12683 0.00137 -0.50738 -0.00947 -0.02941 0.49813 0.17902 0 0 0 0 0 -0.05332 0.03636 0.30186 0 -0.28209 0 0.18072 -0.25251 0.52587 0.10206
ASN_888 -2.31116 0.2636 2.23618 -0.33021 0.08538 0.62583 0.73145 -1.12816 -0 -0 -0.61472 -0.81599 0 0 0 0 0 0.06062 0.00588 0 1.88483 -0.76651 0 -0.93687 0.31565 0.35546 -0.33874
GLY_889 -1.71528 0.17723 1.56698 -0.00012 0 0 0.30971 -0.88496 -0 -0 0.08386 -0.42419 0 0 0 0 0 0.24148 0 0 0 0.34508 0 0.83697 1.06662 0.28951 1.89288
LYS_890 -2.21819 0.32422 2.30647 -0.4339 0.08832 0.24403 0.80982 -1.01253 -0 -0 -0.98005 -0.08766 0 0 0 0 0 0.01125 0.00504 1.74728 0 -0.00779 0 -1.5107 0.87023 0.43135 0.58719
LEU_891 -4.59608 0.50641 0.84 -0.58789 0.14014 0.15262 0.14184 -1.21236 -0 -0 0.25745 0.25676 0 0 0 0 0 0.19821 0.01657 0.47271 0 -0.06698 0 0.18072 0.64528 0.75495 -1.89966
GLU_892 -5.94058 0.58543 6.35885 -0.21671 0.04584 0.33176 2.82613 -2.68879 -0.02965 -0.2954 -2.80647 -0.70452 0 0 0 -0.67644 0 0.06578 0.03125 0 3.23793 -0.03132 0 -2.7348 0.54022 1.01621 -1.0853
ALA_893 -5.59654 1.55295 2.5569 -0.02176 0 0 2.6573 -2.13672 -0 -0 -2.29657 -0.33204 0 0 -0.90142 0 0 0.08746 0 0 0 -0.22697 0 1.8394 0.68982 2.05259 -0.07558
PRO_894 -7.59879 1.10636 3.61078 -0.07803 0 0.04656 1.49563 -1.75623 -0 -0 -1.0381 0.62086 0 0 0 0 0 -0.1828 0.00824 0.432 0 -0.49212 0 -2.4119 0.51113 1.77885 -3.94756
THR_895 -6.46125 0.82287 5.96387 -0.18711 0.08105 0.06563 3.05262 -3.01044 -0.01281 -0.1516 -1.72539 -0.29585 0 0 0 0 0 -0.02005 0.02297 0.09662 0 0.03046 2.29325 -1.0874 0.08834 0.54161 0.1074
VAL_896 -8.24571 0.98793 3.50149 -0.34132 0.10935 0.07961 2.86512 -2.92276 -0 -0 -1.59897 -0.01732 0 0 0 0 0 -0.04412 0.17741 0.98059 0 -0.1551 0 1.9342 0.21059 0.63316 -1.84584
LEU_897 -9.03219 0.96103 2.91814 -0.50163 0.22911 0.12074 2.44862 -2.74271 -0.00185 -0.02083 -1.2218 0.25203 0 0 0 0 0 0.22151 0.07923 0.31258 0 -0.28879 0 0.18072 -0.23755 0.67881 -5.64484
GLU_898 -6.38638 0.35192 6.90127 -0.66554 0.18219 1.24235 2.14602 -3.10938 -0.00714 -0.04507 -2.00644 -0.60783 0 0 0 0 0 -0.01569 0.14571 0 3.47031 -0.23589 0 -2.7348 -0.31159 0.56501 -1.12097
ARG_899 -6.91669 0.57265 4.934 -0.63241 0.074 0.41975 2.14385 -2.72579 -0 -0 -0.89095 0.50234 0 0 0 0 0 0.06246 0.02016 2.17453 0 -0.18245 0 -1.2888 -0.40771 0.49187 -1.64917
LEU_900 -9.12285 1.62752 1.96924 -0.54342 0.23425 0.16203 2.11231 -2.47068 -0.00593 -0.098 -2.21933 0.16041 0 0 0 0 0 0.02418 0.38137 0.09914 0 -0.13693 0 0.18072 -0.57027 0.61602 -7.60021
ASN_901 -3.94989 0.23773 3.91324 -0.32549 0.04828 0.63019 1.66617 -1.9709 -0.01608 -0.19003 -1.56899 -0.7664 0 0 0 0 0 0.01967 0.06474 0 1.84359 -0.54867 0 -0.93687 -0.32709 0.49418 -1.68262
MET_902 -5.1133 0.49195 2.52802 -0.33151 0.03112 0.06489 1.30627 -1.53814 -0.00201 -0.01283 -1.14764 -0.08826 0 0 0 0 0 0.07689 0.05718 3.10735 0 0.31437 0 0.60916 -0.2527 0.47139 0.57218
GLY_903 -1.8243 0.11733 1.48274 -0.00017 0 0 0.48323 -0.84511 -0.02798 -0.16099 -0.15552 -0.24097 0 0 0 0 0 -0.02276 0 0 0 0.58056 0 0.83697 -0.19938 0.52988 0.55352
PHE_904 -8.07655 1.33357 0.37384 -0.93658 0.12111 0.50553 0.68115 -1.46069 -2e-05 -0.00049 -0.52931 -0.26804 0 0 0 0 0 -0.01458 0.0036 0 1.70769 -0.60074 0 1.0402 -0.08818 0.39482 -5.81367
LYS_905 -3.94142 0.14851 2.96334 -0.38161 0.05936 0.18525 1.80746 -1.57704 -0.02086 -0.13286 -2.20107 0.07489 0 0 0 0 0 0.07641 0.00438 1.81437 0 0.10935 0 -1.5107 -0.15137 0.29712 -2.3765
TYR_906 -6.32368 1.21376 -0.01266 -0.97655 0.11176 0.54825 0.24201 -1.03771 -2e-05 -0.00049 0.1137 -0.41069 0 0 0 0 0 0.03908 0.13424 0 1.96952 -0.2388 0 1.2797 -0.10441 0.58845 -2.86455
VAL_907 -5.10543 1.02862 0.05502 -0.34636 0.54674 0.07554 0.16989 -0.90422 -0 -0 0.02707 -0.46469 0 0 0 0 0 0.02761 0.01831 2.36568 0 -0.48384 0 1.9342 -0.32217 0.86382 -0.51421
VAL_908 -5.95732 0.47563 3.81165 -0.28717 0.14254 0.06444 2.43974 -2.31068 -0.02086 -0.13286 -2.11931 -0.32885 0 0 0 0 0 0.27631 0.00024 0.09677 0 -0.12098 0 1.9342 -0.22437 0.78378 -1.4771
MET_909 -5.69714 0.25797 2.36491 -0.20995 0.03496 0.06652 1.15412 -1.34311 -0.00488 -0.03943 -0.65821 -0.00616 0 0 0 0 0 -0.06594 0.03036 2.08577 0 0.25275 0 0.60916 -0.28247 0.55071 -0.90006
SER_910 -3.76775 0.33727 3.87686 -0.01683 0 0.02905 1.51549 -1.77582 -0.01508 -0.11171 -1.13856 -0.95508 0 0 -0.12783 0 0 -0.09733 2e-05 0.60128 0 -0.44234 0.60047 -0.77834 0.36148 0.22669 -1.67804
ASP_911 -2.80672 0.26008 4.22308 -0.12355 0.02286 0.37873 1.74371 -1.75008 -0 -0 -3.34204 -1.4153 0 0 -0.67628 -0.39803 0 -0.00383 0.00101 0 2.90866 0.57307 0 -2.3716 0.98144 0.46309 -1.33168
LEU_912 -5.12747 0.41574 3.2347 -0.42115 0.10903 0.07982 1.31297 -1.80179 -0.00775 -0.08111 -1.10599 -0.00227 0 0 -0.54846 0 0 -0.02964 0.00618 0.97657 0 -0.04673 0 0.18072 0.56682 0.62622 -1.6636
LYS_913 -2.76317 0.08156 3.8961 -0.56117 0.13819 0.49769 1.4774 -1.62138 -0.0145 -0.06432 -2.60344 0.35535 0 0 -0.40578 -0.39803 0 -0.02918 0.09466 1.65238 0 -0.02961 0 -1.5107 0.33961 0.45619 -1.01215
GLN_914 -6.32445 0.7424 2.99699 -0.27872 0.03639 0.23105 0.91922 -1.83368 -0.01854 -0.18775 -1.10738 -0.59374 0 0 0 -0.7882 0 -0.02478 0.09762 0 3.39881 0.27259 0 -0.18838 0.08475 0.54339 -2.02243
ASP_915 -2.45782 0.20005 2.87733 -0.22341 0.0569 0.76288 0.96507 -1.40115 -0.0229 -0.13576 -0.49374 -1.55898 0 0 0 0 0 -0.01962 0.01202 0 2.02889 -0.47056 0 -2.3716 0.47222 0.91282 -0.86738
ASP_916 -5.76515 0.82499 6.75368 -0.22353 0.03367 0.72708 3.24767 -3.24045 -0.02022 -0.14191 -3.06494 -0.8402 0 0 -0.55233 0 0 0.03211 0.03371 0 1.85812 -0.67392 0 -2.3716 0.71527 1.00671 -1.66124
TYR_917 -7.53743 0.86488 2.61755 -0.814 0.06236 0.12903 1.90041 -1.98369 -0 -0 0.34163 -0.33157 0 0 0 0 0 -0.02987 0.04324 0 2.44551 0.00288 0.00097 1.2797 0.05966 0.6183 -0.33043
SER_918 -5.52522 1.02812 3.68562 -0.03379 0.00107 0.05923 2.25878 -2.01988 -0.00305 -0.01795 -0.03506 -0.84319 0 0 -0.40747 -0.18116 0 0.01514 0.0156 0.61451 0 0.14445 0.62649 -0.77834 -0.39267 1.05402 -0.73475
PRO_919 -5.50499 0.54817 2.58693 -0.13919 0.02305 0.08597 1.7954 -1.25217 -0 -0 -1.33046 0.51205 0 0 0 0 0 0.0432 0.00866 0.09964 0 -0.14941 0 -2.4119 0.31111 0.97335 -3.80059
TYR_920 -8.91658 1.57413 4.07512 -0.58242 0.07 0.32485 3.10204 -2.52147 -0.01836 -0.10282 -1.61344 -0.28496 0 0 -0.40747 0 0 -0.0143 0.00023 0 2.06791 -0.48759 0.02236 1.2797 1.61736 0.57932 -0.2364
SER_921 -1.81445 0.12734 2.38465 -0.02929 0.00014 0.04815 0.61622 -1.06415 -0 -0 0.35541 -0.97018 0 0 0 0 0 -0.04736 0.00141 0.15078 0 -0.3388 0.60363 -0.77834 0.84146 0.6772 0.76381
CYS_922 -3.96062 0.48058 2.69073 -0.07669 0.00321 0.05042 0.93009 -1.23663 -0.01276 -0.10561 0.04332 -0.43885 0 0 0 0 0 -0.01979 0.03812 0.58514 0 0.15439 0 3.6196 -0.47265 0.34637 2.61836
GLN_923 -7.29083 0.87311 5.56489 -0.26022 0.06038 0.21224 2.89181 -2.67009 -0.0295 -0.18587 -2.46421 -0.47735 0 0 -0.33167 -1.20771 0 0.05789 0.01963 0 2.95816 -0.06713 0 -0.18838 -0.35086 0.31513 -2.57056
GLY_924 -3.13915 0.22106 3.63591 -0.00024 0 0 1.36558 -1.66653 -0 -0 -1.45893 -0.19911 0 0 0 0 0 0.03317 0 0 0 0.17553 0 0.83697 -0.12688 0.26269 -0.05994
LEU_925 -6.78732 0.43123 4.62545 -0.72297 0.27786 0.34086 1.70978 -2.48565 -0 -0 -0.67186 0.08958 0 0 0 0 0 -0.05128 0.01711 1.06072 0 -0.26713 0 0.18072 -0.15001 0.5945 -1.80843
GLN_926 -6.5552 0.39804 5.73535 -0.27148 0.07298 0.21245 2.62107 -2.79206 -0.00412 -0.07979 -1.89484 -0.5023 0 0 0 -1.13585 0 -0.0029 0.07323 0 2.657 -0.06397 0 -0.18838 -0.26782 0.72079 -1.2678
TYR_927 -8.09648 0.96621 5.3473 -0.78929 0.02553 0.27427 2.63129 -3.01833 -0.02104 -0.18438 -1.69417 -0.30035 0 0 0 -0.77967 0 -0.0052 0.42471 0 2.04043 -0.12341 0.05637 1.2797 -0.11824 0.5482 -1.53656
ARG_928 -9.54414 0.56007 9.07467 -0.73356 0.04169 0.45818 3.69344 -4.26312 -0 -0 -3.40767 0.26483 0 0 -0.33167 0 0 -0.00076 0.48846 1.44352 0 -0.12197 0 -1.2888 -0.25107 0.91547 -3.00245
ARG_929 -9.58959 0.80941 8.73858 -0.61604 0.1254 0.33255 3.71435 -4.26148 -0.0002 -0.00063 -2.86297 0.19 0 0 -0.3283 0 0 0.17911 0.75255 2.49792 0 -0.11601 0 -1.2888 -0.46304 1.02944 -1.15774
MET_930 -7.62636 0.64602 5.14991 -0.31028 0.09134 0.01765 2.84726 -2.81812 -0 -0 -2.01467 -0.01808 0 0 0 0 0 -0.02561 0.0227 1.07513 0 0.05074 0 0.60916 -0.18009 0.65999 -1.82331
LEU_931 -9.96738 1.50898 4.64196 -0.50547 0.20587 0.12349 2.72107 -3.35068 -0 -0 -0.65384 0.28025 0 0 0 0 0 -0.05824 0.14238 0.27939 0 -0.29803 0 0.18072 -0.14878 0.64974 -4.24857
VAL_932 -9.25823 1.42523 4.64296 -0.37398 0.25875 0.09301 3.26991 -3.54303 -0.00065 -0.00269 -2.5462 -0.14278 0 0 0 0 0 0.10743 0.22444 0.88757 0 -0.03697 0 1.9342 -0.2059 0.98508 -2.28185
HIS_D_933 -8.27223 0.7489 6.15219 -0.39763 0.01567 0.47066 2.64503 -3.34466 -0.01069 -0.05204 -2.24093 -0.32025 0 0 -0.40578 0 0 0.76121 0.15967 0 2.08802 -0.0535 0 -0.45461 -0.04965 0.82844 -1.73218
TRP_934 -11.2819 1.51963 3.75292 -0.63767 0.00249 0.25285 2.62979 -3.05008 -0.01633 -0.09608 -0.23495 0.18139 0 0 0 0 0 2.86428 1e-05 0 1.57194 -0.31123 0 1.6906 -0.00466 16.2083 15.0413
GLY_935 -4.34136 0.52826 3.78854 -0.00012 0 0 1.7627 -1.97721 -0.00211 -0.02471 -2.62672 -0.12604 0 0 0 0 0 -0.09526 0 0 0 -0.66552 0 0.83697 0.02863 16.2648 13.3508
LEU_936 -8.42077 0.85847 4.49307 -0.4611 0.14606 0.1006 2.20075 -2.87825 -0.02023 -0.14198 -3.32056 0.13871 0 0 -1.61328 0 0 0.00581 0.71034 1.78694 0 -0.34613 0 0.18072 -0.14264 0.72014 -6.00331
ASN_937 -5.33332 0.43121 5.18406 -0.16339 0.01901 0.22866 1.73556 -2.56912 -0.04132 -0.26487 -1.47911 -0.29166 0 0 0 0 0 -0.00415 0.04108 0 1.78913 0.05598 0 -0.93687 -0.08501 0.74757 -0.93654
ASP_938 -1.86385 0.06231 2.50436 -0.27146 0.11023 0.92676 0.41048 -0.96913 -0.02825 -0.20853 -1.00385 -3.36063 0 0 0 0 0 0.07337 0.19635 0 2.49055 -0.34525 0 -2.3716 0.14138 0.63845 -2.8683
SER_939 -1.7422 0.06574 2.1695 -0.01985 0 0.04809 0.68298 -0.93989 -0.03838 -0.28938 0.05167 -0.45556 0 0 0 0 0 -0.00075 0.00762 0.12236 0 -0.56572 0.64306 -0.77834 0.20443 0.49456 -0.34007
ARG_940 -4.31778 0.22712 2.09178 -0.67787 0.11234 0.51335 0.71414 -1.03271 -0.01784 -0.20192 -0.72487 0.22639 0 0 -0.30209 0 0 0.0447 0.39781 3.17609 0 -0.05802 0 -1.2888 0.17146 0.48218 -0.46455
ILE_941 -5.68403 0.80626 2.87512 -0.47926 0.49441 0.10433 1.96593 -1.92608 -0.01122 -0.09884 -1.49867 0.10183 0 0 -1.09101 0 0 -0.05816 0.07679 0.43665 0 -0.78225 0 0.73287 -0.18824 0.51802 -3.70558
THR_942 -3.76859 0.78466 1.68127 -0.17656 0.08311 0.06529 0.6291 -1.25039 -0 -0 -0.1508 -0.28437 0 0 0 0 0 0.00561 0.01948 0.03194 0 0.07807 2.28153 -1.0874 -0.1968 0.57078 -0.68408
SER_943 -5.70237 0.61573 4.90144 -0.02661 0.00933 0.02881 2.67073 -2.52551 -0.00786 -0.03351 -1.28432 0.02878 0 0 -0.82481 -0.40386 0 -0.05475 0.06693 0.51029 0 0.03966 0.74656 -0.77834 0.12303 0.89179 -1.00887
PHE_944 -5.84768 0.42126 2.26162 -0.66179 0.06986 0.39216 1.18429 -1.62196 -0 -0 -0.7084 0.07023 0 0 -0.74678 0 0 -0.05281 0.00081 0 2.00474 -0.12457 0 1.0402 0.04533 0.8885 -1.385
ASP_945 -7.29746 1.18602 8.21951 -0.33895 0.29239 1.29495 3.17302 -3.88059 -0.02881 -0.146 -3.33751 0.71132 0 0 0 -0.37559 0 -0.08197 0.34044 0 2.10484 -0.59507 0 -2.3716 0.4025 1.82526 1.09672
PRO_946 -3.94583 0.93274 2.35683 -0.09358 0.0011 0.05773 0.6956 -1.0464 -0 -0 0.42342 0.69608 0 0 0 0 0 -0.16573 0.01322 0.61231 0 -0.53302 0 -2.4119 0.24873 1.74752 -0.41117
LYS_947 -2.80064 0.21788 2.883 -0.42905 0.06369 0.24095 0.60268 -1.26938 -0.0131 -0.05059 -0.45264 0.13645 0 0 0 0 0 -0.04309 0.02137 1.7207 0 -0.10557 0 -1.5107 -0.43597 0.3293 -0.89473
GLY_948 -4.79927 0.26949 5.09776 -0.0003 0 0 2.52065 -2.54315 -0.0157 -0.09541 -2.89357 -0.22258 0 0 0 0 0 -0.04201 0 0 0 0.37593 0 0.83697 -0.21159 0.17205 -1.55072
LYS_949 -7.56175 1.26166 8.27255 -0.39028 0.05965 0.25728 3.61503 -3.33239 -0 -0 -4.20518 0.26608 0 0 0 0 0 -0.03549 0.10127 2.35009 0 -0.05154 0 -1.5107 -0.23617 0.83789 -0.30199
LEU_950 -8.46966 0.93464 3.01086 -0.4643 0.14207 0.10123 2.69917 -2.52193 -0 -0 -1.42527 0.17027 0 0 -0.73695 0 0 -0.02529 0.14571 0.50222 0 -0.24138 0 0.18072 -0.371 1.09355 -5.27536
GLN_951 -9.33766 0.86954 7.85032 -0.5878 0.24129 0.99862 3.09799 -4.10683 -0.00843 -0.05957 -3.45302 -2.2629 0 0 -0.74678 -0.9281 0 -0.01639 0.44124 0 4.32327 -0.02799 0 -0.18838 -0.14424 0.73413 -3.31167
HIS_D_952 -5.77623 0.29339 6.14245 -0.72964 0.02135 0.75572 2.63342 -2.93392 -0 -0 -2.12292 -0.28002 0 0 0 0 0 -0.00812 0.01523 0 1.60878 -0.25478 0 -0.45461 0.06464 0.45842 -0.56685
LEU_953 -7.8965 0.55578 5.05621 -0.48048 0.14667 0.11088 2.88447 -2.94192 -0 -0 -3.2819 0.19982 0 0 0 0 0 -0.04275 0.03144 0.28231 0 -0.29258 0 0.18072 -0.07837 0.31269 -5.25352
LEU_954 -10.7388 1.94975 6.21466 -0.63544 0.23196 0.18291 3.88271 -4.10593 -0 -0 -0.99802 0.20317 0 0 0 0 0 -0.01801 0.12811 0.74452 0 -0.18776 0 0.18072 -0.13103 0.76581 -2.3307
ALA_955 -3.22086 0.10554 2.71698 -0.02294 0 0 1.39752 -1.69143 -0 -0 -0.94095 -0.38071 0 0 0 0 0 -0.06509 0 0 0 -0.39428 0 1.8394 -0.26831 0.60124 -0.32386
LYS_956 -4.21436 0.24354 4.06275 -0.50633 0.14115 0.31584 1.39746 -1.91254 -0 -0 -0.6166 0.11515 0 0 0 0 0 0.08203 0.04753 1.93577 0 -0.1027 0 -1.5107 -0.30389 0.4597 -0.36622
ASN_957 -4.528 0.48569 3.12523 -0.21738 0.05066 0.35206 1.5921 -1.87337 -0 -0 -1.8614 -0.51639 0 0 0 0 0 -0.04496 0.04935 0 2.36877 -0.4214 0 -0.93687 0.03558 1.09081 -1.24955
SER_958 -4.91318 0.52496 4.61268 -0.02366 0 0.04087 2.78948 -2.21018 -0.00893 -0.09766 -1.39621 -1.11591 0 0 -1.49968 0 0 0.02169 0.01794 1.38546 0 -0.46926 0.78401 -0.77834 -0.04229 1.06869 -1.30951
GLN_959 -5.28124 0.428 3.89112 -0.47962 0.10167 0.47164 1.60954 -1.97577 -0 -0 -1.84924 -0.54727 0 0 -1.26118 0 0 -0.04339 0.22713 0 4.20379 0.00811 0 -0.18838 0.13126 0.56996 0.01613
ILE_960 -8.29543 1.208 2.10937 -0.51432 0.36212 0.10941 2.31836 -2.12085 -0.00015 -0.00261 -0.00789 -0.14109 0 0 -0.83224 0 0 0.03223 0.03851 0.5583 0 -0.48444 0 0.73287 0.20926 0.77875 -3.94184
LEU_961 -8.08964 1.75821 0.90539 -0.47982 0.08279 0.0994 0.85014 -1.56478 -0.00893 -0.09766 -0.02232 0.15152 0 0 0 0 0 0.01234 0.00571 0.66081 0 -0.36394 0 0.18072 -0.01345 2.81207 -3.12143
PRO_962 -5.00114 1.09105 2.88059 -0.13033 0.00696 0.09413 1.17043 -1.39552 -0 -0 -1.20558 0.19317 0 0 0 0 0 -0.05884 0.03605 0.10227 0 -0.93276 0 -2.4119 -0.30835 2.63279 -3.23698
ILE_963 -4.83255 0.31949 2.09058 -0.50617 0.35533 0.10812 0.88237 -1.49635 -0.00349 -0.05745 0.0829 -0.11325 0 0 0 0 0 -0.01595 0.00593 1.00289 0 -0.04739 0 0.73287 -0.21466 0.70648 -1.00029
HIS_D_964 -3.48568 0.24432 3.21453 -0.49065 0.04012 0.64115 0.81212 -1.68969 -0 -0 -0.50951 -0.25894 0 0 0 -0.88922 0 -0.04529 0.17007 0 1.55441 -0.49069 0 -0.45461 0.10464 0.55071 -0.98221
PHE_965 -8.69832 1.83059 1.49905 -1.02501 0.09037 0.59391 1.42769 -1.85579 -0.00698 -0.10031 -0.87377 0.49275 0 0 0 0 0 0.32337 0.18196 0 4.06759 0.3076 0 1.0402 0.02784 0.72698 0.0497
ASP_966 -3.91135 0.24767 4.66837 -0.1178 0.01743 0.35147 2.85182 -2.21794 -0.00457 -0.06279 -3.73478 -1.28415 0 0 -0.70114 0 0 0.44633 0.31598 0 3.90436 0.09189 0 -2.3716 -0.12065 0.9626 -0.66885
ILE_967 -8.77139 1.33432 3.49673 -0.73925 0.67351 0.27291 2.54492 -2.70644 -0 -0 -2.53214 0.18379 0 0 -0.70114 0 0 -0.07165 0.09868 0.8229 0 0.2895 0 0.73287 -0.22723 0.86028 -4.43884
GLU_968 -4.36024 0.38292 4.69312 -0.22037 0.03719 0.3195 2.21324 -2.20037 -0 -0 -2.64362 -0.60566 0 0 0 -0.6532 0 -0.05642 0.00925 0 3.01002 -0.31444 0 -2.7348 -0.45588 0.46513 -3.1146
PHE_969 -7.36536 1.06432 3.68485 -0.6231 0.04982 0.3059 2.6284 -2.54365 -0 -0 -1.61603 0.07114 0 0 0 0 0 0.01703 0.00673 0 2.26356 0.02161 0 1.0402 -0.29164 0.31633 -0.96989
VAL_970 -9.459 1.94409 3.30711 -0.30351 0.32515 0.06753 2.63275 -3.11757 -0 -0 -1.62477 0.03832 0 0 0 0 0 -0.02196 0.00313 0.04282 0 -0.23774 0 1.9342 0.08838 0.68079 -3.70027
TYR_971 -11.0189 1.39517 5.20094 -0.73918 0.04646 0.23366 3.24232 -3.63718 -0.00198 -0.03327 -3.24655 -0.29132 0 0 0 0 0 -0.01513 0.04436 0 2.38252 -0.20085 0.10041 1.2797 0.10094 0.95728 -4.20062
ARG_972 -5.73883 0.19539 6.52666 -0.78157 0.24553 0.4786 2.97807 -3.0238 -0 -0 -3.99835 0.21222 0 0 -1.11199 0 0 0.06608 0.03582 3.5409 0 -0.18711 0 -1.2888 -0.22085 0.76391 -1.30813
LEU_973 -8.63866 1.064 2.73598 -0.49309 0.1498 0.1044 2.36921 -2.48985 -0.01797 -0.15842 -2.21364 0.09688 0 0 0 0 0 0.09727 0.20956 3.12559 0 -0.22289 0 0.18072 -0.30382 0.70234 -3.70259
TYR_974 -11.6449 1.48991 5.57704 -0.56422 0.13504 0.23821 4.02774 -3.75819 -0.00735 -0.03965 -2.25049 -0.30398 0 0 -0.73695 -0.55252 0 -0.04502 0.13118 0 2.77883 0.067 0.16033 1.2797 -0.18095 1.05051 -3.14869
LEU_975 -6.15356 0.76718 2.59932 -0.54477 0.22329 0.17237 1.48456 -1.92344 -0 -0 -1.70901 0.15489 0 0 0 0 0 -0.06193 0.02832 0.10722 0 -0.06296 0 0.18072 -0.2816 1.13799 -3.88139
GLN_976 -6.16037 0.85955 6.29219 -0.60312 0.05849 0.59663 2.60069 -3.00063 -0.01797 -0.15842 -2.83301 -0.24797 0 0 -0.54755 -0.5288 0 0.27713 0.01629 0 2.80644 0.04366 0 -0.18838 -0.34455 0.88154 -0.19817
ALA_977 -1.198 0.36226 1.27205 -0.02375 2e-05 0 0.4335 -0.68822 -0 -0 0.88378 -0.293 0 0 0 0 0 0.01291 0 0 0 -0.37246 0 1.8394 -0.48875 1.66264 3.40237
GLY_978 -2.79165 0.86753 2.63827 -8e-05 0 0 0.84375 -1.47224 -0.05507 -0.19957 -0.66612 -0.3714 0 0 0 0 0 -0.16672 0 0 0 -1.53521 0 0.83697 -0.375 1.52697 -0.91956
THR_979 -5.92839 0.57348 4.46393 -0.17514 0.06825 0.09749 2.06895 -2.41117 -0 -0 -1.62415 -0.37856 0 0 0 0 0 0.07948 0.00147 1.5627 0 0.24869 2.33779 -1.0874 -0.16754 0.36987 0.09973
MET_980 -6.1519 0.82177 3.78407 -0.8253 0.23528 0.22623 1.58505 -2.1363 -0.0311 -0.10738 -0.52411 -0.07959 0 0 0 0 0 -0.07875 0.33418 0.87912 0 -0.14008 0 0.60916 -0.23657 0.46194 -1.37428
GLY_981 -3.56039 0.33506 4.01928 -5e-05 0 0 2.51808 -2.10162 -0.01524 -0.16118 -1.89559 -0.40147 0 0 0 0 0 -0.05142 0 0 0 0.05719 0 0.83697 0.4857 0.35099 0.41629
PHE_982 -9.51227 1.56211 3.63434 -0.62482 0.14086 0.28538 2.42694 -2.57986 -0.02397 -0.09219 -1.22246 0.00242 0 0 0 0 0 0.02014 0.00537 0 2.50935 0.07489 0 1.0402 0.5894 0.48949 -1.2747
LEU_983 -8.14441 0.85773 4.46875 -0.45876 0.18339 0.10743 2.67567 -2.8134 -0 -0 -2.01907 0.17785 0 0 0 0 0 0.40989 0.07366 0.28252 0 -0.28532 0 0.18072 -0.25083 0.74089 -3.81329
GLN_984 -6.97869 0.73994 5.91424 -0.26634 0.05227 0.21733 2.61942 -3.04982 -0.01524 -0.16118 -2.62328 -0.5183 0 0 0 0 0 0.02659 0.09763 0 2.79894 -0.12437 0 -0.18838 -0.30739 0.6828 -1.08382
VAL_985 -7.85761 0.78008 2.52064 -0.31136 0.27574 0.0732 2.27669 -2.42837 -0.01404 -0.11204 -0.99648 -0.12961 0 0 0 0 0 -0.01411 0.0404 0.16038 0 -0.13182 0 1.9342 -0.15678 0.73389 -3.35699
MET_986 -10.2584 1.56577 3.65611 -0.3782 0.14058 0.26913 1.91964 -2.40196 -0.00015 -0.00261 -1.98951 -0.45008 0 0 -0.66744 0 0 -0.05597 0.20502 3.6546 0 0.18973 0 0.60916 -0.13698 0.85594 -3.27559
SER_987 -2.99643 0.19057 3.55381 -0.03521 0.04015 0.03107 1.6213 -1.71753 -0.02209 -0.18179 -1.94973 -0.40042 0 0 0 -0.35688 0 -0.09653 4e-05 0.09213 0 0.16148 1.79866 -0.77834 0.09252 0.84262 -0.1106
TYR_988 -8.85284 1.1423 3.27448 -0.65529 0.10701 0.34912 1.90227 -2.39833 -0 -0 -1.18278 -0.02315 0 0 0 0 0 0.09101 0.26688 0 2.89559 -0.23748 0.00155 1.2797 0.20263 1.0775 -0.75983
TYR_989 -2.54813 0.14765 1.7731 -0.60209 0.02601 0.29417 0.78769 -1.01457 -0 -0 0.05399 -0.00772 0 0 0 0 0 0.06681 0.01126 0 2.09413 -0.06112 0.00239 1.2797 -0.13461 0.8513 3.01998
GLN_990 -3.53751 0.26656 1.9577 -0.78884 0.3226 1.12484 0.46149 -1.08507 -0 -0 -0.30339 -2.40575 0 0 0 0 0 0.05014 0.17127 0 3.10989 -0.11594 0 -0.18838 -0.39484 0.31905 -1.03618
LEU_991 -3.31697 0.58006 2.24657 -0.47871 0.27151 0.10425 0.46174 -1.2173 -0 -0 0.20108 0.04139 0 0 0 0 0 0.01258 0.0449 0.75151 0 -0.22811 0 0.18072 -0.21309 0.88254 0.32468
PRO_992 -2.78535 0.47778 1.8822 -0.18566 0.00086 0.13043 0.27426 -0.82514 -0 -0 0.69079 0.0769 0 0 0 0 0 0.602 0.00452 0.71468 0 -1.0445 0 -2.4119 -0.29012 0.87625 -1.812
ASP_993 -2.57169 0.27649 3.60589 -0.10285 0.00397 0.29569 1.58554 -1.57549 -0 -0 -2.18377 -1.03797 0 0 -0.89712 0 0 0.3021 0.19653 0 2.35861 -0.35737 0 -2.3716 -0.44963 0.8096 -2.11306
THR_994 -3.14585 0.66041 1.90001 -0.10496 0.14366 0.05813 1.17908 -1.06335 -0 -0 -0.88539 -0.54115 0 0 -0.89712 0 0 0.03786 0.00131 0.28015 0 -0.7831 2.28313 -1.0874 0.05084 2.02592 0.11218
LEU_995 -5.28771 0.83107 2.83881 -0.71748 0.26961 0.34967 2.02168 -1.73726 -0.00603 -0.06819 -0.37134 0.14503 0 0 0 0 0 0.28812 0.00797 0.84678 0 0.15201 0 0.18072 1.02908 2.0122 2.78474
THR_996 -3.4277 0.11009 2.8665 -0.21193 0.25507 0.08033 1.37872 -1.54873 -0.00245 -0.0372 -0.88516 -0.60163 0 0 0 0 0 -0.00187 0.01808 0.1009 0 0.07072 2.32209 -1.0874 0.88084 0.84415 1.12342
HIS_D_997 -4.01671 0.13146 4.62833 -0.73181 0.01813 0.76415 1.41862 -2.19397 -0 -0 -1.51494 -0.28689 0 0 0 0 0 -0.00384 0.00424 0 1.52078 -0.24637 0 -0.45461 0.12265 0.26059 -0.5802
GLU_998 -7.8872 0.78119 8.56055 -0.477 0.3691 1.50606 3.44403 -3.83188 -0.02911 -0.16108 -3.95868 -2.92442 0 0 0 0 0 0.09301 0.05154 0 3.96239 -0.23626 0 -2.7348 -0.13076 0.20347 -3.39985
MET_999 -8.55737 0.67547 5.10445 -0.79872 0.27236 0.37334 2.72609 -2.93054 -0.02911 -0.16108 -1.96653 -0.18753 0 0 0 0 0 -0.02368 0.05342 2.81796 0 0.07489 0 0.60916 -0.1174 0.34715 -1.71763
LEU_1000 -8.08347 0.60946 4.9987 -0.68401 0.25795 0.26483 2.92255 -3.03815 -0.00357 -0.03099 -2.05322 0.06032 0 0 0 0 0 0.07653 0.10584 1.11731 0 -0.28849 0 0.18072 -0.05957 0.44227 -3.205
ALA_1001 -5.25247 0.31474 4.98765 -0.0211 0 0 2.76432 -2.89016 -0 -0 -2.61103 -0.36897 0 0 0 0 0 0.14154 0 0 0 -0.2542 0 1.8394 -0.38958 0.44999 -1.28985
ALA_1002 -6.82208 0.63606 4.14993 -0.0231 0 0 3.15575 -3.10649 -0 -0 -2.72829 -0.38588 0 0 0 0 0 0.00152 0 0 0 -0.3047 0 1.8394 -0.52028 0.36261 -3.74555
VAL_1003 -7.85289 1.2662 4.85373 -0.32469 0.28794 0.07407 3.07827 -3.06719 -0 -0 -2.14256 -0.09682 0 0 0 0 0 -0.04927 0.00233 0.04437 0 -0.29764 0 1.9342 -0.3321 0.54381 -2.07825
VAL_1004 -6.00148 0.476 5.02542 -0.31291 0.23356 0.07156 2.49753 -2.80892 -0.0179 -0.10771 -1.82006 -0.14224 0 0 0 0 0 -0.04609 0.00311 0.04194 0 -0.28326 0 1.9342 -0.04923 0.51299 -0.79348
ALA_1005 -6.82252 0.90621 4.24504 -0.02028 0 0 2.61123 -3.06761 -0.02474 -0.16109 -1.68156 -0.35242 0 0 0 0 0 0.00959 0 0 0 -0.29075 0 1.8394 -0.24853 0.46224 -2.5958
LEU_1006 -8.26452 0.7094 5.06799 -0.64547 0.28576 0.24112 3.11273 -3.1391 -0 -0 -2.71175 -0.10865 0 0 0 0 0 -0.02261 0.1396 1.48681 0 -0.22005 0 0.18072 -0.26545 0.49505 -3.65843
GLU_1007 -6.76843 0.50861 7.94903 -0.23299 0.05877 0.35008 2.53304 -3.45692 -0.03222 -0.1856 -2.53477 -0.62428 0 0 0 -0.15602 0 0.04679 0.06754 0 3.06086 -0.27047 0 -2.7348 -0.35137 0.39419 -2.37896
LEU_1008 -6.18961 0.60179 3.76341 -0.45636 0.13194 0.1082 2.34071 -2.46128 -0 -0 -1.09369 0.19758 0 0 0 0 0 -0.05206 0.05733 0.27466 0 -0.29735 0 0.18072 -0.50796 0.41054 -2.99143
GLN_1009 -6.86613 0.46026 6.29274 -0.70429 0.08386 0.82787 3.29935 -3.1948 -0.05206 -0.30747 -4.2289 -0.49494 0 0 0 -0.7811 0 -0.03604 0.05959 0 2.40693 -0.15586 0 -0.18838 -0.35288 0.54704 -3.38521
LEU_1010 -6.0252 0.57273 2.1121 -0.50202 0.11297 0.10668 1.87914 -1.98592 -0.01432 -0.0779 -1.24924 0.28566 0 0 0 0 0 -0.09028 0.01998 0.51772 0 -0.047 0 0.18072 -0.41364 0.55048 -4.06733
GLY_1011 -3.20637 0.31636 2.0591 -0.00172 0 0 0.60749 -1.42179 -0 -0 -0.30091 -0.36425 0 0 0 0 0 -0.05859 0 0 0 -1.11719 0 0.83697 0.04983 0.30563 -2.29544
ASN_1012 -4.91027 0.48387 3.85568 -0.17326 0.00277 0.2494 1.96872 -2.04449 -0.0153 -0.14407 -0.78519 -0.47369 0 0 -0.90142 0 0 0.00158 0.00096 0 3.40813 0.22727 0 -0.93687 0.59264 0.56881 0.97529
ASP_1013 -1.89193 0.24955 1.81637 -0.11852 0.01238 0.36254 0.12579 -0.83649 -0.0153 -0.14407 -0.5656 -0.42983 0 0 0 0 0 -0.00703 0.00088 0 2.68078 -0.29105 0 -2.3716 -0.10298 0.60341 -0.92271
LYS_1014 -3.74281 0.27567 3.54982 -0.49001 0.12165 0.28281 1.36254 -1.66778 -0 -0 -0.65758 0.01626 0 0 0 0 0 -0.00072 0.00996 1.7883 0 -0.01701 0 -1.5107 -0.41991 0.25976 -0.83974
TYR_1015 -3.27719 0.1199 2.84987 -0.62421 0.03619 0.29245 1.34995 -1.4695 -0 -0 -2.01809 0.03126 0 0 0 -0.6532 0 0.01158 0.00115 0 2.15005 0.02576 0.00899 1.2797 -0.18009 0.29137 0.22595
ALA_1016 -3.59161 0.36457 2.22566 -0.02365 0 0 1.21179 -1.73649 -0.03018 -0.14756 -1.24038 -0.18553 0 0 0 0 0 -0.01355 0 0 0 -0.1713 0 1.8394 -0.57956 0.27541 -1.80298
VAL_1017 -3.75058 0.32918 1.86144 -0.28059 0.19704 0.06236 0.74183 -1.42932 -0.01036 -0.07632 -0.27306 -0.28511 0 0 0 0 0 0.01599 0.00077 0.23209 0 -0.72415 0 1.9342 -0.63455 0.18843 -1.90072
ASP_1018 -5.35285 0.34919 5.83157 -0.12243 0.01015 0.36664 2.13141 -2.55246 -0.02333 -0.15538 -4.3435 -0.58523 0 0 0 -1.18496 0 -0.04652 0.02714 0 3.93364 -0.71918 0 -2.3716 -0.3743 0.34051 -4.84147
MET_1019 -9.08279 1.55898 5.13749 -0.24296 0.03663 0.13027 1.93462 -2.62418 -0 -1e-05 -1.229 -0.54185 0 0 0 0 0 4e-05 0.04044 1.91427 0 0.34352 0 0.60916 0.68119 0.628 -0.70618
GLY_1020 -3.46439 0.54678 2.57995 -0.00025 0 0 0.48822 -1.54332 -0 -0 0.10897 -0.14988 0 0 0 0 0 0.04767 0 0 0 -1.48796 0 0.83697 0.95831 0.51483 -0.56409
VAL_1021 -4.20732 0.60565 2.66838 -0.27578 0.16641 0.05867 0.6291 -1.74602 -0.03716 -0.1444 0.68445 -0.30679 0 0 0 0 0 0.11879 0.01181 0.04503 0 -0.38013 0 1.9342 0.51614 0.31031 0.65133
TYR_1022 -8.23494 0.97785 3.92176 -0.91639 0.05682 0.34035 1.72555 -2.52385 -0.0099 -0.07493 -0.92442 -0.31342 0 0 0 -0.82687 0 0.20986 0.00082 0 1.75293 -0.4073 0.0584 1.2797 0.45243 0.40003 -3.05554
SER_1023 -4.46551 0.23223 3.98484 -0.03106 0.01097 0.02755 1.42551 -2.16832 -0.03082 -0.10015 -0.97357 -0.02518 0 0 0 0 0 -0.00484 0.00978 0.63899 0 0.49939 0.60789 -0.77834 0.49781 0.46893 -0.17389
SER_1024 -6.51268 1.26287 5.9148 -0.04885 0.00681 0.10023 1.92743 -2.92054 -0.01088 -0.11545 0.64678 0.07354 0 0 0 0 0 0.02928 0.01199 0.92172 0 -0.02076 0.62094 -0.77834 1.70968 0.67396 3.49253
GLN_1025 -8.78854 0.96875 6.98478 -0.4287 0.16599 0.31941 2.77634 -3.39012 -0.01014 -0.08116 -1.56666 -0.81455 0 0 -1.09101 0 0 0.19202 0.06312 0 4.07032 -0.1736 0 -0.18838 1.24535 1.35314 1.60637
ALA_1026 -4.13172 0.83915 2.45243 -0.03059 0.01986 0 2.02657 -1.89324 -0 -0 0.32245 -0.46491 0 0 0 0 0 0.16514 0 0 0 0.19248 0 1.8394 -0.18895 1.34997 2.49804
GLY_1027 -4.21999 0.8628 3.71674 -5e-05 0 0 2.1861 -2.10556 -0 -0 -0.52042 -0.4526 0 0 0 0 0 -0.08629 0 0 0 -1.36955 0 0.83697 -0.67992 0.80615 -1.02561
GLN_1028 -7.29472 1.06185 5.80464 -0.2929 0.0634 0.25459 3.31319 -3.13894 -0.02049 -0.14788 -2.28716 -0.83032 0 0 0 -1.80622 0 -0.07895 0.042 0 2.99025 -0.06865 0 -0.18838 -0.56749 0.70536 -2.48682
ILE_1029 -9.67003 1.75542 3.71564 -0.5633 0.40279 0.17558 2.56546 -2.99713 -0 -0 -1.95608 -0.16991 0 0 0 0 0 -0.0545 0.21559 1.1909 0 -0.28359 0 0.73287 -0.06618 0.69095 -4.31552
ARG_1030 -9.59152 0.79196 9.74502 -0.48407 0.05513 0.29055 3.58445 -4.3522 -0.00889 -0.07889 -4.94526 0.04153 0 0 -1.45704 0 0 -0.02264 0.32923 1.75883 0 0.12285 0 -1.2888 0.37502 1.11033 -4.02441
ILE_1031 -5.74132 0.86992 0.49476 -0.61517 0.53324 0.20237 0.82328 -1.1608 -0.02081 -0.11691 -0.97532 -0.39919 0 0 0 0 0 0.03212 0.25675 2.47546 0 0.79688 0 0.73287 0.83188 1.63202 0.65203
ASN_1032 -5.22737 0.3895 5.47111 -0.3532 0.09096 0.68953 2.48887 -2.73678 -0.02907 -0.24461 -3.08802 -0.11904 0 0 -0.637 0 0 -0.00195 0.00589 0 1.34778 -0.17784 0 -0.93687 0.57229 1.08264 -1.41318
ASP_1033 -3.76038 0.32255 4.75301 -0.10655 0.00563 0.31876 1.78291 -2.17289 -0.01127 -0.08493 -1.18945 -0.40243 0 0 0 0 0 0.10039 0.02765 0 1.91374 0.29687 0 -2.3716 0.31366 0.61711 0.35276
ALA_1034 -3.02212 0.15063 3.41313 -0.02172 0 0 0.93235 -1.73645 -0 -0 -0.5214 -0.35224 0 0 0 0 0 -0.04087 0 0 0 -0.25086 0 1.8394 0.02823 0.65772 1.07581
LEU_1035 -6.38268 0.60943 4.57237 -0.47822 0.25597 0.11782 2.72698 -2.66152 -0 -0 -2.06266 0.18263 0 0 -1.31486 0 0 -0.02023 0.06824 0.44427 0 -0.22631 0 0.18072 -0.19977 0.69575 -3.49207
MET_1036 -8.13972 0.81829 6.25753 -0.43927 0.19702 0.16528 3.40113 -3.28102 -0.01929 -0.15916 -3.44824 0.22653 0 0 0 0 0 -0.02925 0.01817 2.38775 0 -0.14767 0 0.60916 -0.16755 0.80036 -0.94996
ASP_1037 -4.20766 0.31538 6.20024 -0.10335 0.00684 0.30999 2.16402 -2.72453 -0.00089 -0.00656 -2.64006 -0.41954 0 0 -0.4928 0 0 -0.06101 0.0174 0 1.72411 0.07802 0 -2.3716 -0.328 0.53881 -2.00117
SER_1038 -3.93676 0.31235 4.82578 -0.04332 0.00021 0.0606 1.9051 -2.2164 -0.01321 -0.12339 -2.08715 -0.28119 0 0 -0.67786 0 0 -0.01399 0.31181 0.23933 0 -0.32817 2.23578 -0.77834 -0.52353 0.3727 -0.75964
ILE_1039 -8.56631 1.05406 3.62569 -0.47277 0.35439 0.09189 3.14878 -2.74495 -0.01787 -0.06301 -2.53234 -0.11213 0 0 0 0 0 0.05205 0.12999 0.67806 0 -0.45634 0 0.73287 -0.1785 0.46105 -4.81539
ILE_1040 -8.02521 1.47279 1.93996 -0.62669 0.42645 0.13421 1.53699 -2.03994 -0.01168 -0.10601 -1.25918 0.15961 0 0 0 0 0 0.01515 0.02692 0.9973 0 -0.77453 0 0.73287 -0.10752 0.92538 -4.58314
GLN_1041 -4.0697 0.14683 4.02657 -0.24492 0.01982 0.18354 2.02231 -1.98315 -0.01787 -0.06301 -2.2715 -0.54697 0 0 0 0 0 0.01947 0.0072 0 3.18281 0.03236 0 -0.18838 -0.32105 0.74033 0.67471
HIS_D_1042 -6.55884 0.57482 4.26717 -0.78446 0.02571 1.07622 1.66427 -2.20259 -0.00546 -0.0308 -1.17866 -0.40299 0 0 -0.57168 0 0 0.00503 0.00124 0 1.9154 -0.30957 0 -0.45461 -0.10489 0.34211 -2.7326
ARG_1043 -5.53559 0.29485 6.15599 -0.41883 0.05001 0.20356 2.16282 -2.48778 -0.04473 -0.14379 -2.58225 0.45876 0 0 -1.10976 0 0 0.09752 0.09743 2.04503 0 -0.03253 0 -1.2888 -0.16708 0.41332 -1.83184
ARG_1044 -3.28585 0.10741 3.31555 -1.0205 0.31652 0.54592 0.83625 -1.28822 -0.01684 -0.15398 -1.93939 0.36655 0 0 0 -0.59348 0 0.0137 0.03685 2.23632 0 -0.06536 0 -1.2888 -0.14985 0.29083 -1.73636
GLY_1045 -1.96624 0.47654 1.75529 -0.00035 0 0 0.81275 -0.90052 -0.01684 -0.15398 -0.78659 -0.1776 0 0 -1.08117 0 0 0.12912 0 0 0 -0.9712 0 0.83697 0.73181 0.69164 -0.62037
PRO_1046 -3.14782 0.62803 2.03652 -0.15073 0.0006 0.10981 0.92051 -0.85119 -0 -0 -0.32305 0.14344 0 0 0 0 0 0.07773 0.00206 0.19605 0 -1.14681 0 -2.4119 0.51626 1.71344 -1.68704
PRO_1047 -1.79431 0.21403 0.69485 -0.17449 0.02494 0.12348 0.2494 -0.3287 -0 -0 0.12762 -0.00954 0 0 0 0 0 0.19461 0.03304 0.33152 0 -0.59027 0 -2.4119 1.01918 1.70579 -0.59077
LEU_1048 -5.5936 0.88478 3.27651 -0.48831 0.20841 0.15257 2.61828 -1.93507 -0 -0 -1.91011 -0.0631 0 0 0 0 0 0.257 0.06892 0.50481 0 0.35115 0 0.18072 1.55594 1.28408 1.35297
PRO_1049 -4.64995 0.74148 2.75729 -0.08642 3e-05 0.05385 1.46931 -1.45694 -0 -0 -1.19269 0.71687 0 0 0 0 0 -0.0319 0.00941 0.57488 0 -0.37711 0 -2.4119 0.05224 0.9473 -2.88422
ILE_1050 -7.75622 1.40476 1.88231 -0.55682 0.27041 0.14843 1.68812 -1.9635 -0 -0 -1.38931 0.24519 0 0 0 0 0 -0.08246 0.04202 1.42437 0 0.12115 0 0.73287 -0.33604 0.61219 -3.51253
ILE_1051 -10.7057 2.66271 4.30273 -0.57053 0.70684 0.11023 3.14145 -3.2763 -0.00531 -0.03763 -1.92536 0.01535 0 0 0 0 0 0.00607 0.12037 0.5952 0 -0.51233 0 0.73287 -0.04068 1.27638 -3.4037
ASP_1052 -6.63127 0.26117 8.26556 -0.10829 0.04654 0.34082 3.62113 -3.63826 -0 -0 -4.43413 -0.12263 0 0 -1.08117 -0.59348 0 0.33782 0.04984 0 1.7625 0.12325 0 -2.3716 -0.12274 1.42615 -2.86877
ARG_1053 -5.7549 0.44174 5.50622 -0.89623 0.19325 0.56258 2.72906 -2.69603 -0.01295 -0.1177 -2.78057 0.22225 0 0 0 0 0 0.07015 0.0535 2.83538 0 -0.04313 0 -1.2888 -0.32129 0.75621 -0.54125
THR_1054 -7.39587 0.62292 6.18341 -0.21694 0.26673 0.07969 3.69323 -3.29532 -0.01634 -0.1849 -2.87648 -0.15787 0 0 0 0 0 -0.02695 0.09181 0.07021 0 0.01576 2.33813 -1.0874 -0.09887 0.42894 -1.5661
LEU_1055 -8.55314 0.86185 4.26819 -0.47558 0.25664 0.10926 2.97715 -3.00159 -0 -0 -2.6733 0.21158 0 0 0 0 0 0.06457 0.00758 0.4112 0 -0.26048 0 0.18072 -0.08567 0.52432 -5.1767
ASN_1056 -6.83175 0.34394 6.41592 -0.29876 0.00458 0.5722 3.0961 -3.22902 -0.02994 -0.26133 -2.6014 -0.17851 0 0 0 0 0 0.00326 0.02645 0 2.50293 0.62012 0 -0.93687 0.10084 0.39022 -0.29102
ARG_1057 -8.74021 0.62925 9.1123 -1.06509 0.26559 0.70414 3.49831 -4.15476 -0.01634 -0.1849 -3.32649 0.0737 0 0 0 -0.15602 0 -0.01281 0.07672 2.30613 0 -0.03975 0 -1.2888 0.18741 0.42515 -1.70648
LEU_1058 -7.66807 0.32922 4.69755 -0.45345 0.14552 0.10497 2.67388 -2.96813 -0 -0 -3.11034 0.1976 0 0 0 0 0 -0.00652 0.00952 0.3179 0 -0.28437 0 0.18072 -0.21621 0.53314 -5.51707
LEU_1059 -9.47211 1.64931 3.39476 -0.47933 0.20778 0.10125 2.37878 -2.85534 -0 -0 -2.37781 0.25264 0 0 0 0 0 0.15954 0.08893 0.40583 0 -0.2657 0 0.18072 -0.29185 0.59149 -6.33109
LEU_1060 -8.93315 1.04767 4.73839 -0.50261 0.20491 0.13007 2.80665 -3.04861 -0 -0 -2.58062 0.22226 0 0 0 0 0 0.0229 0.533 0.39266 0 -0.26533 0 0.18072 -0.26047 0.77768 -4.53386
HIS_1061 -7.52887 0.64912 6.85304 -0.38069 0.01428 0.43519 3.42784 -3.49579 -0.03019 -0.17621 -3.05272 -0.34734 0 0 0 -0.82687 0 0.00156 0.03441 0 2.29954 0.03458 0 -0.45461 -0.23583 0.68444 -2.09511
THR_1062 -6.01558 0.51077 5.00276 -0.19613 0.09758 0.06924 2.57765 -2.59598 -0.00112 -0.03686 -3.0532 -0.08447 0 0 0 0 0 0.13668 0.0206 0.06302 0 0.0292 2.29777 -1.0874 0.00874 0.46834 -1.78838
TYR_1063 -11.2161 1.42096 4.81188 -1.04753 0.11045 0.36701 3.61197 -3.51833 -0.02746 -0.19172 -2.20488 -0.2892 0 0 0 0 0 0.06099 0.17849 0 1.70356 -0.42609 0.00012 1.2797 0.26097 0.45059 -4.66461
MET_1064 -9.1113 0.61394 4.91838 -0.35119 0.07305 0.1094 2.70418 -2.90593 -0 -0 -2.5215 -0.02142 0 0 0 0 0 -0.04237 0.04685 1.7539 0 0.00902 0 0.60916 0.1273 0.39652 -3.592
LEU_1065 -7.67932 0.6713 4.93489 -0.46981 0.1889 0.10287 2.84675 -3.07753 -0 -0 -2.37385 0.23667 0 0 0 0 0 0.03309 0.11387 0.64741 0 -0.21234 0 0.18072 -0.04385 0.3308 -3.56942
MET_1066 -6.94394 0.49842 5.15127 -0.30004 0.05909 0.03338 2.60605 -2.55317 -0.02028 -0.10128 -1.97533 -0.06198 0 0 0 0 0 -0.04269 0.07876 1.11459 0 0.05875 0 0.60916 -0.00813 0.38347 -1.41389
PHE_1067 -10.0812 1.2423 4.37786 -0.70958 0.02767 0.16868 2.86293 -3.08237 -0.00408 -0.04612 -2.5807 -0.09607 0 0 0 0 0 0.04473 0.30019 0 1.9227 -0.41094 0 1.0402 0.047 0.58145 -4.39537
GLY_1068 -4.00344 0.18205 4.27207 -5e-05 0 0 1.80322 -2.15727 -0.01234 -0.07365 -1.41804 -0.40331 0 0 0 0 0 -0.07634 0 0 0 0.29355 0 0.83697 0.55068 0.46993 0.26402
LEU_1069 -5.58367 0.41201 3.73809 -0.48357 0.21322 0.12044 1.59251 -2.22495 -0 -0 -0.94861 0.24118 0 0 0 0 0 0.12715 0.05491 0.29912 0 -0.28533 0 0.18072 0.33152 0.29359 -1.92168
MET_1070 -6.03933 0.5456 3.47683 -0.29494 0.05353 0.03445 1.66792 -2.08294 -0 -0 -0.88887 -0.05362 0 0 0 0 0 0.66698 0.15079 1.05099 0 0.09341 0 0.60916 0.0475 0.49306 -0.46948
GLY_1071 -3.11092 0.2761 3.01154 -4e-05 0 0 1.25649 -1.53672 -0.0002 -0.00063 -1.44817 -0.39838 0 0 -0.3283 0 0 -0.10712 0 0 0 -0.97459 0 0.83697 -0.08692 0.56436 -2.04654
LYS_1072 -5.326 0.55041 5.09227 -0.35287 0.05265 0.15474 1.71593 -2.27046 -0.00408 -0.04612 -2.85155 0.05487 0 0 0 -0.48742 0 0.00182 0.04688 2.203 0 -0.03147 0 -1.5107 -0.29291 0.46954 -2.83148
SER_1073 -2.51058 0.22295 2.41151 -0.03387 0.00121 0.06097 0.24939 -1.07474 -0.00952 -0.03585 0.38609 -0.77836 0 0 0 0 0 -0.0219 0.00094 0.35027 0 0.43784 0.6013 -0.77834 0.22785 0.25444 -0.0384
ILE_1074 -7.48796 1.08662 2.93261 -0.47886 0.3101 0.11126 1.64029 -2.17381 -0.00938 -0.04101 0.01211 -0.18473 0 0 0 0 0 -0.04397 0.19301 0.32279 0 -0.74597 0 0.73287 0.01261 0.40021 -3.41121
ASP_1075 -1.12528 0.0479 1.4337 -0.24436 0.08937 0.82763 0.29665 -0.66271 -0.0125 -0.06095 -0.16362 -3.41933 0 0 0 0 0 -0.06452 0.19695 0 2.54998 -0.42888 0 -2.3716 -0.4921 0.49038 -3.11329
SER_1076 -3.05043 0.1676 3.52665 -0.0171 0 0.0291 2.0027 -1.73348 -0.00703 -0.06503 -1.85232 -0.97793 0 0 -0.50473 0 0 -0.07247 0.00706 0.96912 0 -0.49879 0.66838 -0.77834 0.14783 0.41377 -1.62543
THR_1077 -3.52356 0.25634 2.29283 -0.11284 0.06883 0.06465 0.69788 -1.21652 -0.00405 -0.03993 0.00642 -1.22454 0 0 0 0 0 0.18204 0.00371 0.18876 0 -0.62678 2.28396 -1.0874 0.62867 0.63447 -0.52706
LYS_1078 -1.6549 0.06424 1.84279 -0.31539 0.03206 0.15255 0.4465 -0.76021 -0 -0 1.00259 -0.01848 0 0 0 0 0 -0.04453 0.00283 1.92223 0 -0.12575 0 -1.5107 0.10727 0.80026 1.94337
ILE_1079 -2.07514 0.16219 1.8468 -0.46494 0.31207 0.08431 0.19826 -0.83494 -0.01234 -0.04353 0.39595 -0.01987 0 0 0 0 0 0.21147 0.01002 0.54704 0 -0.46923 0 0.73287 0.15486 0.58221 1.31806
ASP_1080 -4.0161 0.68884 4.243 -0.10952 0.00993 0.31854 1.26138 -1.96435 -0.01234 -0.04353 -2.72246 -0.27622 0 0 0 -0.48742 0 -0.07024 0.03773 0 3.0017 -0.27435 0 -2.3716 0.00968 1.34361 -1.43374
PRO_1081 -4.038 0.81349 1.61645 -0.14031 0.00167 0.10258 0.88967 -1.13855 -0 -0 -0.90842 0.18036 0 0 0 0 0 0.02743 0.07557 0.24596 0 -1.00482 0 -2.4119 -0.64044 1.51655 -4.81271
THR_1082 -6.29936 0.53416 4.50396 -0.15459 0.03939 0.05608 2.43491 -2.44103 -0 -0 -1.38976 -0.44787 0 0 -0.50473 0 0 0.06453 0.23643 0.07515 0 0.05242 4.31685 -1.0874 -0.61918 0.63818 0.00815
LEU_1083 -7.73147 0.94245 2.35426 -0.67404 0.27401 0.25789 1.89844 -2.21489 -0.00938 -0.04101 0.00495 0.09339 0 0 0 0 0 -0.0267 0.17379 0.91709 0 -0.23058 0 0.18072 -0.28138 0.51828 -3.59418
SER_1084 -5.93309 0.39785 4.79062 -0.02647 0 0.02221 1.91102 -2.45097 -0.01601 -0.11493 -0.92691 0.01565 0 0 0 0 0 -0.00962 0.00356 0.4711 0 0.05148 0.71617 -0.77834 -0.11079 0.35043 -1.63704
TRP_1085 -12.6041 2.08101 2.74861 -1.34163 0.08578 0.67408 1.72041 -2.85598 -0.01519 -0.1183 -0.80052 -0.36239 0 0 0 0 0 0.01332 0.10642 0 1.72973 -0.44536 0 1.6906 0.12539 0.45507 -7.11309
ARG_1086 -8.32513 0.98699 7.72461 -0.52992 0.08708 0.2803 3.89396 -3.67768 -0.00682 -0.02463 -4.1735 0.28368 0 0 -0.4928 0 0 0.01166 0.68829 2.25116 0 -0.13094 0 -1.2888 0.10656 0.71323 -1.62268
ALA_1087 -5.08478 0.52853 1.69999 -0.02744 0.00528 0 2.19619 -1.76642 -0.00231 -0.00691 -1.85913 -0.40273 0 0 0 0 0 -0.00618 0 0 0 0.65042 0 1.8394 0.35512 0.53021 -1.35076
ILE_1088 -4.55571 0.32978 3.0905 -0.47824 0.38744 0.11851 1.71929 -1.68655 -0.013 -0.06572 -2.61353 -0.22929 0 0 0 0 0 -0.04354 0.00038 0.24561 0 -0.48512 0 0.73287 0.3964 0.38196 -2.76795
LEU_1089 -8.92026 1.46778 3.23298 -0.65988 0.23687 0.22396 2.59704 -2.47055 -0.00231 -0.00691 -2.93425 0.13658 0 0 0 0 0 0.00371 0.17358 0.66076 0 -0.31781 0 0.18072 0.04116 0.80722 -5.54961
GLU_1090 -3.47286 0.0933 3.15986 -0.2422 0.03863 0.39409 0.46932 -1.43341 -0.03085 -0.14575 -0.2649 -0.51197 0 0 0 0 0 0.01092 0.03179 0 3.00602 0.21921 0 -2.7348 0.32082 0.94965 -0.14312
SER_1091 -4.75465 0.56826 4.22554 -0.02599 0.00048 0.02388 1.73314 -1.96712 -0.0502 -0.1746 -1.44447 -0.35411 0 0 -0.53808 0 0 0.1244 0.35911 0.43634 0 -7e-05 0.73572 -0.77834 0.10016 0.69914 -1.08146
ASN_1092 -5.95773 0.58794 5.93547 -0.28659 0.17158 0.50504 3.52483 -2.85725 -0 -0 -2.77828 -0.97757 0 0 -0.62106 -1.03961 0 -0.07278 0.00284 0 2.45016 -0.0248 0 -0.93687 -0.0104 0.50083 -1.88425
ASP_1093 -4.07007 0.55023 4.14399 -0.18528 0.05267 0.59449 1.45718 -1.95629 -0 -0 -0.43959 -3.24873 0 0 0 0 0 -0.04082 0.27093 0 3.81584 -0.00782 0 -2.3716 0.036 0.47145 -0.92742
GLN_1094 -3.74833 0.39161 4.29585 -0.25718 0.02891 0.18842 1.63609 -1.89523 -0 -0 -1.2299 -0.45087 0 0 -0.62106 -1.03961 0 -0.04013 0.03892 0 2.91079 -0.12983 0 -0.18838 -0.38306 0.45615 -0.03683
ARG_1095 -6.86175 0.67847 6.5981 -0.6639 0.19992 0.36866 3.7133 -2.99169 -0 -0 -3.22446 0.223 0 0 0 -0.98568 0 0.03745 0.12897 2.20529 0 -0.19162 0 -1.2888 -0.15711 0.31217 -1.89967
ILE_1096 -9.44492 2.35838 4.47689 -0.4947 0.31562 0.09123 3.08266 -3.19999 -0 -0 -1.38704 0.14502 0 0 0 0 0 0.04305 0.00674 0.63065 0 -0.34028 0 0.73287 0.10159 1.04151 -1.84072
ALA_1097 -3.2199 0.29292 3.42369 -0.02203 0 0 1.63374 -1.857 -0 -0 -1.1342 -0.37732 0 0 0 0 0 -0.05817 0 0 0 -0.40803 0 1.8394 -0.28241 1.07795 0.90864
GLN_1098 -5.69598 0.50993 6.19855 -0.25703 0.04169 0.19929 3.16129 -2.92326 -0.01864 -0.1607 -2.36643 -0.50263 0 0 0 -0.98568 0 -0.02031 0.08464 0 2.82726 -0.18203 0 -0.18838 -0.41755 0.30974 -0.38622
LEU_1099 -9.67595 1.16233 4.24711 -0.44233 0.14439 0.10245 3.2292 -3.11942 -0 -0 -2.46744 0.16641 0 0 0 0 0 0.06254 0.01328 0.27197 0 -0.30671 0 0.18072 -0.33075 0.50153 -6.26068
SER_1100 -5.49595 0.87448 5.44085 -0.02692 0 0.06269 2.84621 -2.80308 -0 -0 -2.01037 -0.65779 0 0 0 0 0 -0.0151 0.00618 0.59165 0 0.35519 0.61005 -0.77834 -0.00953 0.66612 -0.34367
GLU_1101 -3.73938 0.15813 4.65692 -0.21364 0.02663 0.29221 1.80542 -2.19314 -0.01864 -0.1607 -0.57378 -0.57814 0 0 0 0 0 0.17331 0.00898 0 3.02571 -0.26887 0 -2.7348 -0.12586 0.39185 -0.06778
LEU_1102 -8.12208 1.14545 3.90513 -0.48352 0.21702 0.10742 2.22929 -2.80081 -0.02814 -0.13423 -1.64496 0.24788 0 0 0 0 0 0.00122 0.07419 0.486 0 -0.24682 0 0.18072 -0.4081 0.48384 -4.79049
LEU_1103 -8.89288 1.43143 3.54396 -0.53748 0.37482 0.13831 2.85928 -2.92767 -0 -0 -2.42428 0.22801 0 0 0 0 0 -0.04958 0.89411 0.27545 0 -0.29715 0 0.18072 -0.28602 0.95908 -4.5299
THR_1104 -4.62452 0.42073 3.51255 -0.12873 0.06412 0.06741 2.03713 -2.1547 -0.00027 -0.00107 -0.94962 -0.74771 0 0 0 0 0 -0.00311 2e-05 0.04393 0 -0.00584 2.35047 -1.0874 -0.22937 0.79725 -0.63872
ALA_1105 -3.36197 0.58144 1.92417 -0.02441 3e-05 0 1.42774 -1.64638 -0 -0 -1.16192 -0.33597 0 0 0 0 0 0.02294 0 0 0 -0.27103 0 1.8394 -0.36951 0.44516 -0.9303
VAL:CtermProteinFull_1106 -5.29609 0.40628 2.47724 -0.35292 0.17194 0.13313 1.51671 -1.93974 -0.03039 -0.16857 -2.38695 -0.31136 0 0 -0.56444 0 0 0 0.00183 2.29532 0 0 0 1.9342 -0.33262 0.61759 -1.82882
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501787 MODEL 4 2023-04-15_00000049_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 465.419
ATOM      1  N   THR A   1     -17.266 -13.046 -21.245  1.00 25.870          N  
ATOM      2  CA  THR A   1     -17.038 -12.688 -19.855  1.00 25.680          C  
ATOM      3  C   THR A   1     -17.039 -13.902 -18.953  1.00 24.950          C  
ATOM      4  O   THR A   1     -17.970 -14.706 -18.975  1.00 24.750          O  
ATOM      5  CB  THR A   1     -18.100 -11.692 -19.373  1.00 36.030          C  
ATOM      6  OG1 THR A   1     -18.004 -10.513 -20.167  1.00 36.030          O  
ATOM      7  CG2 THR A   1     -17.877 -11.336 -17.883  1.00 36.030          C  
ATOM      8 1H   THR A   1     -17.521 -12.211 -21.754  1.00 31.040          H  
ATOM      9 2H   THR A   1     -16.425 -13.443 -21.638  1.00 31.040          H  
ATOM     10 3H   THR A   1     -18.017 -13.718 -21.299  1.00 31.040          H  
ATOM     11  HA  THR A   1     -16.058 -12.214 -19.778  1.00 30.820          H  
ATOM     12  HB  THR A   1     -19.092 -12.127 -19.499  1.00 43.230          H  
ATOM     13  HG1 THR A   1     -18.761  -9.940 -19.988  1.00 43.230          H  
ATOM     14 1HG2 THR A   1     -18.634 -10.619 -17.570  1.00 43.230          H  
ATOM     15 2HG2 THR A   1     -17.957 -12.227 -17.257  1.00 43.230          H  
ATOM     16 3HG2 THR A   1     -16.890 -10.895 -17.756  1.00 43.230          H  
ATOM     17  N   LEU A   2     -15.987 -14.035 -18.163  1.00 24.610          N  
ATOM     18  CA  LEU A   2     -15.887 -15.121 -17.208  1.00 23.980          C  
ATOM     19  C   LEU A   2     -16.217 -14.558 -15.824  1.00 23.800          C  
ATOM     20  O   LEU A   2     -15.607 -13.566 -15.430  1.00 24.150          O  
ATOM     21  CB  LEU A   2     -14.463 -15.685 -17.199  1.00 33.820          C  
ATOM     22  CG  LEU A   2     -13.886 -16.200 -18.535  1.00 33.820          C  
ATOM     23  CD1 LEU A   2     -12.444 -16.670 -18.284  1.00 33.820          C  
ATOM     24  CD2 LEU A   2     -14.747 -17.323 -19.101  1.00 33.820          C  
ATOM     25  H   LEU A   2     -15.247 -13.345 -18.201  1.00 29.530          H  
ATOM     26  HA  LEU A   2     -16.571 -15.907 -17.486  1.00 28.780          H  
ATOM     27 1HB  LEU A   2     -13.801 -14.900 -16.868  1.00 40.590          H  
ATOM     28 2HB  LEU A   2     -14.417 -16.492 -16.479  1.00 40.590          H  
ATOM     29  HG  LEU A   2     -13.853 -15.385 -19.255  1.00 40.590          H  
ATOM     30 1HD1 LEU A   2     -12.003 -17.021 -19.216  1.00 40.590          H  
ATOM     31 2HD1 LEU A   2     -11.854 -15.837 -17.902  1.00 40.590          H  
ATOM     32 3HD1 LEU A   2     -12.431 -17.482 -17.562  1.00 40.590          H  
ATOM     33 1HD2 LEU A   2     -14.315 -17.667 -20.039  1.00 40.590          H  
ATOM     34 2HD2 LEU A   2     -14.782 -18.143 -18.406  1.00 40.590          H  
ATOM     35 3HD2 LEU A   2     -15.758 -16.968 -19.290  1.00 40.590          H  
ATOM     36  N   PRO A   3     -17.210 -15.090 -15.089  1.00 23.350          N  
ATOM     37  CA  PRO A   3     -17.548 -14.656 -13.745  1.00 23.150          C  
ATOM     38  C   PRO A   3     -16.304 -14.836 -12.903  1.00 22.960          C  
ATOM     39  O   PRO A   3     -15.590 -15.820 -13.106  1.00 22.630          O  
ATOM     40  CB  PRO A   3     -18.657 -15.637 -13.342  1.00 34.720          C  
ATOM     41  CG  PRO A   3     -19.274 -16.070 -14.648  1.00 34.720          C  
ATOM     42  CD  PRO A   3     -18.116 -16.116 -15.639  1.00 34.720          C  
ATOM     43  HA  PRO A   3     -17.888 -13.613 -13.755  1.00 27.780          H  
ATOM     44 1HB  PRO A   3     -18.237 -16.471 -12.770  1.00 41.670          H  
ATOM     45 2HB  PRO A   3     -19.378 -15.124 -12.684  1.00 41.670          H  
ATOM     46 1HG  PRO A   3     -19.762 -17.051 -14.522  1.00 41.670          H  
ATOM     47 2HG  PRO A   3     -20.060 -15.363 -14.951  1.00 41.670          H  
ATOM     48 1HD  PRO A   3     -17.632 -17.104 -15.654  1.00 41.670          H  
ATOM     49 2HD  PRO A   3     -18.518 -15.816 -16.623  1.00 41.670          H  
ATOM     50  N   THR A   4     -16.070 -13.930 -11.948  1.00 23.250          N  
ATOM     51  CA  THR A   4     -14.899 -13.952 -11.065  1.00 23.190          C  
ATOM     52  C   THR A   4     -14.269 -15.318 -10.871  1.00 22.490          C  
ATOM     53  O   THR A   4     -13.085 -15.487 -11.130  1.00 22.480          O  
ATOM     54  CB  THR A   4     -15.226 -13.358  -9.686  1.00 32.490          C  
ATOM     55  OG1 THR A   4     -15.641 -11.993  -9.853  1.00 32.490          O  
ATOM     56  CG2 THR A   4     -13.962 -13.397  -8.800  1.00 32.490          C  
ATOM     57  H   THR A   4     -16.708 -13.152 -11.835  1.00 27.900          H  
ATOM     58  HA  THR A   4     -14.140 -13.312 -11.516  1.00 27.830          H  
ATOM     59  HB  THR A   4     -16.027 -13.927  -9.213  1.00 38.990          H  
ATOM     60  HG1 THR A   4     -15.948 -11.639  -9.014  1.00 38.990          H  
ATOM     61 1HG2 THR A   4     -14.199 -12.963  -7.849  1.00 38.990          H  
ATOM     62 2HG2 THR A   4     -13.614 -14.417  -8.645  1.00 38.990          H  
ATOM     63 3HG2 THR A   4     -13.170 -12.819  -9.276  1.00 38.990          H  
ATOM     64  N   SER A   5     -15.026 -16.279 -10.357  1.00 21.990          N  
ATOM     65  CA  SER A   5     -14.479 -17.589 -10.025  1.00 21.450          C  
ATOM     66  C   SER A   5     -13.793 -18.254 -11.188  1.00 20.760          C  
ATOM     67  O   SER A   5     -12.701 -18.814 -11.047  1.00 20.450          O  
ATOM     68  CB  SER A   5     -15.589 -18.515  -9.636  1.00 30.250          C  
ATOM     69  OG  SER A   5     -15.113 -19.791  -9.342  1.00 30.250          O  
ATOM     70  H   SER A   5     -16.000 -16.084 -10.192  1.00 26.390          H  
ATOM     71  HA  SER A   5     -13.769 -17.472  -9.208  1.00 25.740          H  
ATOM     72 1HB  SER A   5     -16.128 -18.113  -8.795  1.00 36.300          H  
ATOM     73 2HB  SER A   5     -16.272 -18.579 -10.474  1.00 36.300          H  
ATOM     74  HG  SER A   5     -15.888 -20.349  -9.256  1.00 36.300          H  
ATOM     75  N   ILE A   6     -14.444 -18.202 -12.338  1.00 20.620          N  
ATOM     76  CA  ILE A   6     -13.975 -18.859 -13.524  1.00 20.070          C  
ATOM     77  C   ILE A   6     -12.776 -18.111 -14.028  1.00 19.460          C  
ATOM     78  O   ILE A   6     -11.793 -18.715 -14.443  1.00 19.310          O  
ATOM     79  CB  ILE A   6     -15.076 -18.915 -14.595  1.00 28.320          C  
ATOM     80  CG1 ILE A   6     -16.336 -19.699 -14.046  1.00 28.320          C  
ATOM     81  CG2 ILE A   6     -14.536 -19.545 -15.883  1.00 28.320          C  
ATOM     82  CD1 ILE A   6     -16.099 -21.129 -13.562  1.00 28.320          C  
ATOM     83  H   ILE A   6     -15.286 -17.638 -12.395  1.00 24.740          H  
ATOM     84  HA  ILE A   6     -13.652 -19.865 -13.275  1.00 24.080          H  
ATOM     85  HB  ILE A   6     -15.411 -17.900 -14.806  1.00 33.980          H  
ATOM     86 1HG1 ILE A   6     -16.757 -19.130 -13.219  1.00 33.980          H  
ATOM     87 2HG1 ILE A   6     -17.076 -19.740 -14.845  1.00 33.980          H  
ATOM     88 1HG2 ILE A   6     -15.327 -19.562 -16.627  1.00 33.980          H  
ATOM     89 2HG2 ILE A   6     -13.702 -18.968 -16.260  1.00 33.980          H  
ATOM     90 3HG2 ILE A   6     -14.199 -20.559 -15.695  1.00 33.980          H  
ATOM     91 1HD1 ILE A   6     -17.046 -21.547 -13.220  1.00 33.980          H  
ATOM     92 2HD1 ILE A   6     -15.711 -21.744 -14.370  1.00 33.980          H  
ATOM     93 3HD1 ILE A   6     -15.395 -21.136 -12.732  1.00 33.980          H  
ATOM     94  N   ASN A   7     -12.868 -16.790 -14.031  1.00 19.240          N  
ATOM     95  CA  ASN A   7     -11.786 -15.959 -14.524  1.00 18.810          C  
ATOM     96  C   ASN A   7     -10.486 -16.221 -13.772  1.00 18.120          C  
ATOM     97  O   ASN A   7      -9.420 -16.414 -14.374  1.00 17.910          O  
ATOM     98  CB  ASN A   7     -12.145 -14.497 -14.383  1.00 26.510          C  
ATOM     99  CG  ASN A   7     -11.157 -13.608 -15.044  1.00 26.510          C  
ATOM    100  OD1 ASN A   7     -11.022 -13.626 -16.273  1.00 26.510          O  
ATOM    101  ND2 ASN A   7     -10.450 -12.833 -14.262  1.00 26.510          N  
ATOM    102  H   ASN A   7     -13.728 -16.369 -13.665  1.00 23.090          H  
ATOM    103  HA  ASN A   7     -11.611 -16.195 -15.569  1.00 22.570          H  
ATOM    104 1HB  ASN A   7     -13.134 -14.311 -14.782  1.00 31.810          H  
ATOM    105 2HB  ASN A   7     -12.183 -14.241 -13.326  1.00 31.810          H  
ATOM    106 1HD2 ASN A   7      -9.761 -12.219 -14.655  1.00 31.810          H  
ATOM    107 2HD2 ASN A   7     -10.589 -12.867 -13.276  1.00 31.810          H  
ATOM    108  N   VAL A   8     -10.567 -16.201 -12.445  1.00 17.890          N  
ATOM    109  CA  VAL A   8      -9.364 -16.345 -11.658  1.00 17.360          C  
ATOM    110  C   VAL A   8      -8.876 -17.780 -11.676  1.00 16.930          C  
ATOM    111  O   VAL A   8      -7.668 -18.019 -11.774  1.00 16.550          O  
ATOM    112  CB  VAL A   8      -9.570 -15.800 -10.231  1.00 24.520          C  
ATOM    113  CG1 VAL A   8     -10.086 -14.344 -10.345  1.00 24.520          C  
ATOM    114  CG2 VAL A   8     -10.522 -16.681  -9.391  1.00 24.520          C  
ATOM    115  H   VAL A   8     -11.477 -16.052 -12.001  1.00 21.470          H  
ATOM    116  HA  VAL A   8      -8.593 -15.728 -12.107  1.00 20.830          H  
ATOM    117  HB  VAL A   8      -8.616 -15.762  -9.750  1.00 29.420          H  
ATOM    118 1HG1 VAL A   8     -10.200 -13.911  -9.361  1.00 29.420          H  
ATOM    119 2HG1 VAL A   8      -9.385 -13.758 -10.922  1.00 29.420          H  
ATOM    120 3HG1 VAL A   8     -11.039 -14.322 -10.839  1.00 29.420          H  
ATOM    121 1HG2 VAL A   8     -10.632 -16.254  -8.404  1.00 29.420          H  
ATOM    122 2HG2 VAL A   8     -11.483 -16.732  -9.857  1.00 29.420          H  
ATOM    123 3HG2 VAL A   8     -10.124 -17.677  -9.287  1.00 29.420          H  
ATOM    124  N   LEU A   9      -9.798 -18.740 -11.639  1.00 17.140          N  
ATOM    125  CA  LEU A   9      -9.404 -20.118 -11.676  1.00 16.910          C  
ATOM    126  C   LEU A   9      -8.745 -20.438 -13.002  1.00 17.310          C  
ATOM    127  O   LEU A   9      -7.748 -21.151 -13.016  1.00 17.030          O  
ATOM    128  CB  LEU A   9     -10.600 -21.028 -11.412  1.00 23.770          C  
ATOM    129  CG  LEU A   9     -10.324 -22.544 -11.354  1.00 23.770          C  
ATOM    130  CD1 LEU A   9      -9.288 -22.848 -10.261  1.00 23.770          C  
ATOM    131  CD2 LEU A   9     -11.644 -23.257 -11.049  1.00 23.770          C  
ATOM    132  H   LEU A   9     -10.795 -18.532 -11.541  1.00 20.570          H  
ATOM    133  HA  LEU A   9      -8.678 -20.261 -10.883  1.00 20.290          H  
ATOM    134 1HB  LEU A   9     -11.048 -20.733 -10.464  1.00 28.520          H  
ATOM    135 2HB  LEU A   9     -11.339 -20.850 -12.198  1.00 28.520          H  
ATOM    136  HG  LEU A   9      -9.932 -22.897 -12.311  1.00 28.520          H  
ATOM    137 1HD1 LEU A   9      -9.118 -23.922 -10.218  1.00 28.520          H  
ATOM    138 2HD1 LEU A   9      -8.342 -22.366 -10.474  1.00 28.520          H  
ATOM    139 3HD1 LEU A   9      -9.664 -22.494  -9.307  1.00 28.520          H  
ATOM    140 1HD2 LEU A   9     -11.471 -24.330 -11.010  1.00 28.520          H  
ATOM    141 2HD2 LEU A   9     -12.037 -22.912 -10.090  1.00 28.520          H  
ATOM    142 3HD2 LEU A   9     -12.366 -23.035 -11.836  1.00 28.520          H  
ATOM    143  N   ASP A  10      -9.259 -19.884 -14.116  1.00 18.070          N  
ATOM    144  CA  ASP A  10      -8.701 -20.120 -15.446  1.00 18.610          C  
ATOM    145  C   ASP A  10      -7.237 -19.684 -15.490  1.00 18.220          C  
ATOM    146  O   ASP A  10      -6.421 -20.294 -16.174  1.00 18.440          O  
ATOM    147  CB  ASP A  10      -9.520 -19.377 -16.519  1.00 25.840          C  
ATOM    148  CG  ASP A  10      -9.145 -19.705 -17.992  1.00 25.840          C  
ATOM    149  OD1 ASP A  10      -9.336 -20.827 -18.417  1.00 25.840          O  
ATOM    150  OD2 ASP A  10      -8.693 -18.809 -18.672  1.00 25.840          O  
ATOM    151  H   ASP A  10     -10.105 -19.316 -14.061  1.00 21.680          H  
ATOM    152  HA  ASP A  10      -8.754 -21.186 -15.656  1.00 22.330          H  
ATOM    153 1HB  ASP A  10     -10.571 -19.616 -16.385  1.00 31.010          H  
ATOM    154 2HB  ASP A  10      -9.419 -18.299 -16.358  1.00 31.010          H  
ATOM    155  N   HIS A  11      -6.861 -18.641 -14.741  1.00 17.740          N  
ATOM    156  CA  HIS A  11      -5.449 -18.269 -14.757  1.00 17.500          C  
ATOM    157  C   HIS A  11      -4.616 -19.374 -14.080  1.00 16.720          C  
ATOM    158  O   HIS A  11      -3.621 -19.855 -14.622  1.00 16.730          O  
ATOM    159  CB  HIS A  11      -5.212 -16.944 -14.004  1.00 24.600          C  
ATOM    160  CG  HIS A  11      -5.657 -15.691 -14.718  1.00 24.600          C  
ATOM    161  ND1 HIS A  11      -5.019 -15.227 -15.839  1.00 24.600          N  
ATOM    162  CD2 HIS A  11      -6.656 -14.800 -14.461  1.00 24.600          C  
ATOM    163  CE1 HIS A  11      -5.587 -14.110 -16.242  1.00 24.600          C  
ATOM    164  NE2 HIS A  11      -6.587 -13.818 -15.420  1.00 24.600          N  
ATOM    165  H   HIS A  11      -7.561 -18.100 -14.223  1.00 21.290          H  
ATOM    166  HA  HIS A  11      -5.105 -18.153 -15.783  1.00 21.000          H  
ATOM    167 1HB  HIS A  11      -5.712 -16.977 -13.038  1.00 29.520          H  
ATOM    168 2HB  HIS A  11      -4.151 -16.843 -13.812  1.00 29.520          H  
ATOM    169  HD1 HIS A  11      -4.129 -15.571 -16.234  1.00 29.520          H  
ATOM    170  HD2 HIS A  11      -7.411 -14.737 -13.694  1.00 29.520          H  
ATOM    171  HE1 HIS A  11      -5.197 -13.595 -17.124  1.00 29.520          H  
ATOM    172  N   PHE A  12      -5.086 -19.868 -12.938  1.00 16.180          N  
ATOM    173  CA  PHE A  12      -4.354 -20.909 -12.203  1.00 15.540          C  
ATOM    174  C   PHE A  12      -4.416 -22.306 -12.851  1.00 15.700          C  
ATOM    175  O   PHE A  12      -3.465 -23.104 -12.749  1.00 15.770          O  
ATOM    176  CB  PHE A  12      -4.847 -20.947 -10.776  1.00 22.010          C  
ATOM    177  CG  PHE A  12      -4.322 -19.778  -9.986  1.00 22.010          C  
ATOM    178  CD1 PHE A  12      -5.078 -18.636  -9.794  1.00 22.010          C  
ATOM    179  CD2 PHE A  12      -3.060 -19.822  -9.442  1.00 22.010          C  
ATOM    180  CE1 PHE A  12      -4.580 -17.568  -9.084  1.00 22.010          C  
ATOM    181  CE2 PHE A  12      -2.571 -18.763  -8.727  1.00 22.010          C  
ATOM    182  CZ  PHE A  12      -3.327 -17.634  -8.548  1.00 22.010          C  
ATOM    183  H   PHE A  12      -5.932 -19.439 -12.541  1.00 19.420          H  
ATOM    184  HA  PHE A  12      -3.306 -20.610 -12.176  1.00 18.650          H  
ATOM    185 1HB  PHE A  12      -5.939 -20.921 -10.763  1.00 26.410          H  
ATOM    186 2HB  PHE A  12      -4.530 -21.872 -10.316  1.00 26.410          H  
ATOM    187  HD1 PHE A  12      -6.072 -18.582 -10.212  1.00 26.410          H  
ATOM    188  HD2 PHE A  12      -2.449 -20.719  -9.580  1.00 26.410          H  
ATOM    189  HE1 PHE A  12      -5.184 -16.675  -8.954  1.00 26.410          H  
ATOM    190  HE2 PHE A  12      -1.580 -18.819  -8.303  1.00 26.410          H  
ATOM    191  HZ  PHE A  12      -2.926 -16.798  -7.984  1.00 26.410          H  
ATOM    192  N   GLU A  13      -5.486 -22.550 -13.595  1.00 15.920          N  
ATOM    193  CA  GLU A  13      -5.710 -23.786 -14.326  1.00 16.260          C  
ATOM    194  C   GLU A  13      -4.602 -24.009 -15.346  1.00 16.600          C  
ATOM    195  O   GLU A  13      -4.266 -25.148 -15.656  1.00 16.810          O  
ATOM    196  CB  GLU A  13      -7.078 -23.794 -15.008  1.00 22.630          C  
ATOM    197  CG  GLU A  13      -7.436 -25.104 -15.758  1.00 22.630          C  
ATOM    198  CD  GLU A  13      -7.540 -26.334 -14.869  1.00 22.630          C  
ATOM    199  OE1 GLU A  13      -7.722 -26.184 -13.686  1.00 22.630          O  
ATOM    200  OE2 GLU A  13      -7.439 -27.420 -15.385  1.00 22.630          O  
ATOM    201  H   GLU A  13      -6.237 -21.861 -13.597  1.00 19.100          H  
ATOM    202  HA  GLU A  13      -5.692 -24.611 -13.613  1.00 19.510          H  
ATOM    203 1HB  GLU A  13      -7.856 -23.597 -14.268  1.00 27.150          H  
ATOM    204 2HB  GLU A  13      -7.110 -22.984 -15.735  1.00 27.150          H  
ATOM    205 1HG  GLU A  13      -8.396 -24.953 -16.250  1.00 27.150          H  
ATOM    206 2HG  GLU A  13      -6.698 -25.286 -16.537  1.00 27.150          H  
ATOM    207  N   LEU A  14      -3.980 -22.939 -15.847  1.00 16.780          N  
ATOM    208  CA  LEU A  14      -2.934 -23.036 -16.859  1.00 17.290          C  
ATOM    209  C   LEU A  14      -1.726 -23.840 -16.373  1.00 16.960          C  
ATOM    210  O   LEU A  14      -0.906 -24.288 -17.176  1.00 17.460          O  
ATOM    211  CB  LEU A  14      -2.480 -21.632 -17.252  1.00 24.000          C  
ATOM    212  CG  LEU A  14      -3.498 -20.739 -18.026  1.00 24.000          C  
ATOM    213  CD1 LEU A  14      -2.962 -19.294 -18.089  1.00 24.000          C  
ATOM    214  CD2 LEU A  14      -3.723 -21.291 -19.447  1.00 24.000          C  
ATOM    215  H   LEU A  14      -4.225 -21.995 -15.526  1.00 20.140          H  
ATOM    216  HA  LEU A  14      -3.347 -23.549 -17.721  1.00 20.750          H  
ATOM    217 1HB  LEU A  14      -2.186 -21.097 -16.349  1.00 28.800          H  
ATOM    218 2HB  LEU A  14      -1.625 -21.755 -17.866  1.00 28.800          H  
ATOM    219  HG  LEU A  14      -4.440 -20.724 -17.493  1.00 28.800          H  
ATOM    220 1HD1 LEU A  14      -3.685 -18.663 -18.609  1.00 28.800          H  
ATOM    221 2HD1 LEU A  14      -2.827 -18.914 -17.068  1.00 28.800          H  
ATOM    222 3HD1 LEU A  14      -2.030 -19.240 -18.601  1.00 28.800          H  
ATOM    223 1HD2 LEU A  14      -4.439 -20.653 -19.967  1.00 28.800          H  
ATOM    224 2HD2 LEU A  14      -2.786 -21.303 -19.996  1.00 28.800          H  
ATOM    225 3HD2 LEU A  14      -4.121 -22.298 -19.400  1.00 28.800          H  
ATOM    226  N   TYR A  15      -1.603 -23.980 -15.053  1.00 16.250          N  
ATOM    227  CA  TYR A  15      -0.537 -24.697 -14.385  1.00 16.030          C  
ATOM    228  C   TYR A  15      -0.997 -26.077 -13.928  1.00 15.660          C  
ATOM    229  O   TYR A  15      -0.200 -26.877 -13.448  1.00 15.670          O  
ATOM    230  CB  TYR A  15      -0.138 -23.876 -13.157  1.00 22.530          C  
ATOM    231  CG  TYR A  15       0.494 -22.612 -13.487  1.00 22.530          C  
ATOM    232  CD1 TYR A  15      -0.285 -21.521 -13.815  1.00 22.530          C  
ATOM    233  CD2 TYR A  15       1.868 -22.514 -13.449  1.00 22.530          C  
ATOM    234  CE1 TYR A  15       0.315 -20.365 -14.130  1.00 22.530          C  
ATOM    235  CE2 TYR A  15       2.463 -21.349 -13.744  1.00 22.530          C  
ATOM    236  CZ  TYR A  15       1.697 -20.283 -14.090  1.00 22.530          C  
ATOM    237  OH  TYR A  15       2.309 -19.146 -14.405  1.00 22.530          O  
ATOM    238  H   TYR A  15      -2.324 -23.582 -14.445  1.00 19.500          H  
ATOM    239  HA  TYR A  15       0.304 -24.811 -15.070  1.00 19.240          H  
ATOM    240 1HB  TYR A  15      -1.034 -23.656 -12.580  1.00 27.040          H  
ATOM    241 2HB  TYR A  15       0.504 -24.416 -12.517  1.00 27.040          H  
ATOM    242  HD1 TYR A  15      -1.373 -21.590 -13.840  1.00 27.040          H  
ATOM    243  HD2 TYR A  15       2.470 -23.365 -13.185  1.00 27.040          H  
ATOM    244  HE1 TYR A  15      -0.284 -19.508 -14.417  1.00 27.040          H  
ATOM    245  HE2 TYR A  15       3.553 -21.263 -13.721  1.00 27.040          H  
ATOM    246  HH  TYR A  15       1.697 -18.535 -14.865  1.00 27.040          H  
ATOM    247  N   GLY A  16      -2.291 -26.366 -14.061  1.00 15.430          N  
ATOM    248  CA  GLY A  16      -2.841 -27.588 -13.513  1.00 15.310          C  
ATOM    249  C   GLY A  16      -2.930 -27.460 -11.991  1.00 14.380          C  
ATOM    250  O   GLY A  16      -2.887 -28.454 -11.256  1.00 13.730          O  
ATOM    251  H   GLY A  16      -2.913 -25.743 -14.569  1.00 18.520          H  
ATOM    252 1HA  GLY A  16      -3.836 -27.753 -13.932  1.00 18.370          H  
ATOM    253 2HA  GLY A  16      -2.217 -28.438 -13.787  1.00 18.370          H  
ATOM    254  N   ASP A  17      -3.037 -26.230 -11.471  1.00 14.450          N  
ATOM    255  CA  ASP A  17      -3.055 -26.088 -10.028  1.00 13.780          C  
ATOM    256  C   ASP A  17      -4.453 -26.335  -9.483  1.00 12.880          C  
ATOM    257  O   ASP A  17      -5.205 -25.414  -9.169  1.00 11.980          O  
ATOM    258  CB  ASP A  17      -2.518 -24.720  -9.605  1.00 19.560          C  
ATOM    259  CG  ASP A  17      -2.403 -24.596  -8.100  1.00 19.560          C  
ATOM    260  OD1 ASP A  17      -2.803 -25.532  -7.417  1.00 19.560          O  
ATOM    261  OD2 ASP A  17      -1.909 -23.599  -7.630  1.00 19.560          O  
ATOM    262  H   ASP A  17      -3.146 -25.392 -12.049  1.00 17.340          H  
ATOM    263  HA  ASP A  17      -2.392 -26.840  -9.599  1.00 16.540          H  
ATOM    264 1HB  ASP A  17      -1.536 -24.557 -10.055  1.00 23.470          H  
ATOM    265 2HB  ASP A  17      -3.184 -23.941  -9.977  1.00 23.470          H  
ATOM    266  N   ALA A  18      -4.774 -27.619  -9.351  1.00 13.220          N  
ATOM    267  CA  ALA A  18      -6.093 -28.107  -8.939  1.00 12.590          C  
ATOM    268  C   ALA A  18      -6.523 -27.590  -7.565  1.00 11.610          C  
ATOM    269  O   ALA A  18      -7.727 -27.412  -7.315  1.00 10.790          O  
ATOM    270  CB  ALA A  18      -6.103 -29.625  -8.926  1.00 17.880          C  
ATOM    271  H   ALA A  18      -4.053 -28.273  -9.669  1.00 15.860          H  
ATOM    272  HA  ALA A  18      -6.817 -27.757  -9.675  1.00 15.110          H  
ATOM    273 1HB  ALA A  18      -7.098 -29.982  -8.662  1.00 21.450          H  
ATOM    274 2HB  ALA A  18      -5.834 -29.996  -9.915  1.00 21.450          H  
ATOM    275 3HB  ALA A  18      -5.383 -29.989  -8.195  1.00 21.450          H  
ATOM    276  N   SER A  19      -5.560 -27.326  -6.671  1.00 11.780          N  
ATOM    277  CA  SER A  19      -5.887 -26.860  -5.326  1.00 10.990          C  
ATOM    278  C   SER A  19      -6.619 -25.529  -5.392  1.00  9.930          C  
ATOM    279  O   SER A  19      -7.376 -25.189  -4.480  1.00  9.030          O  
ATOM    280  CB  SER A  19      -4.631 -26.645  -4.501  1.00 15.700          C  
ATOM    281  OG  SER A  19      -3.934 -25.486  -4.923  1.00 15.700          O  
ATOM    282  H   SER A  19      -4.582 -27.472  -6.906  1.00 14.140          H  
ATOM    283  HA  SER A  19      -6.531 -27.596  -4.839  1.00 13.190          H  
ATOM    284 1HB  SER A  19      -4.903 -26.549  -3.452  1.00 18.840          H  
ATOM    285 2HB  SER A  19      -3.979 -27.513  -4.592  1.00 18.840          H  
ATOM    286  HG  SER A  19      -3.509 -25.680  -5.789  1.00 18.840          H  
ATOM    287  N   MET A  20      -6.429 -24.789  -6.492  1.00 10.110          N  
ATOM    288  CA  MET A  20      -7.062 -23.509  -6.661  1.00  9.300          C  
ATOM    289  C   MET A  20      -8.539 -23.676  -6.912  1.00  8.580          C  
ATOM    290  O   MET A  20      -9.302 -22.766  -6.634  1.00  7.660          O  
ATOM    291  CB  MET A  20      -6.357 -22.707  -7.738  1.00 13.340          C  
ATOM    292  CG  MET A  20      -4.932 -22.318  -7.320  1.00 13.340          C  
ATOM    293  SD  MET A  20      -4.833 -21.149  -5.979  1.00 13.340          S  
ATOM    294  CE  MET A  20      -3.089 -21.171  -5.638  1.00 13.340          C  
ATOM    295  H   MET A  20      -5.826 -25.132  -7.248  1.00 12.130          H  
ATOM    296  HA  MET A  20      -6.954 -22.958  -5.738  1.00 11.160          H  
ATOM    297 1HB  MET A  20      -6.305 -23.284  -8.657  1.00 16.010          H  
ATOM    298 2HB  MET A  20      -6.917 -21.794  -7.950  1.00 16.010          H  
ATOM    299 1HG  MET A  20      -4.459 -23.227  -6.967  1.00 16.010          H  
ATOM    300 2HG  MET A  20      -4.354 -21.961  -8.127  1.00 16.010          H  
ATOM    301 1HE  MET A  20      -2.861 -20.486  -4.824  1.00 16.010          H  
ATOM    302 2HE  MET A  20      -2.784 -22.187  -5.360  1.00 16.010          H  
ATOM    303 3HE  MET A  20      -2.544 -20.873  -6.534  1.00 16.010          H  
ATOM    304  N   LYS A  21      -8.991 -24.819  -7.435  1.00  9.120          N  
ATOM    305  CA  LYS A  21     -10.419 -24.956  -7.627  1.00  8.730          C  
ATOM    306  C   LYS A  21     -11.019 -25.058  -6.250  1.00  7.880          C  
ATOM    307  O   LYS A  21     -12.031 -24.420  -5.944  1.00  7.180          O  
ATOM    308  CB  LYS A  21     -10.765 -26.167  -8.489  1.00 12.380          C  
ATOM    309  CG  LYS A  21     -12.258 -26.329  -8.771  1.00 12.380          C  
ATOM    310  CD  LYS A  21     -12.514 -27.440  -9.783  1.00 12.380          C  
ATOM    311  CE  LYS A  21     -14.002 -27.604 -10.076  1.00 12.380          C  
ATOM    312  NZ  LYS A  21     -14.257 -28.680 -11.082  1.00 12.380          N  
ATOM    313  H   LYS A  21      -8.384 -25.609  -7.660  1.00 10.940          H  
ATOM    314  HA  LYS A  21     -10.820 -24.062  -8.096  1.00 10.480          H  
ATOM    315 1HB  LYS A  21     -10.242 -26.094  -9.440  1.00 14.850          H  
ATOM    316 2HB  LYS A  21     -10.413 -27.074  -7.993  1.00 14.850          H  
ATOM    317 1HG  LYS A  21     -12.757 -26.591  -7.841  1.00 14.850          H  
ATOM    318 2HG  LYS A  21     -12.676 -25.393  -9.131  1.00 14.850          H  
ATOM    319 1HD  LYS A  21     -11.994 -27.208 -10.715  1.00 14.850          H  
ATOM    320 2HD  LYS A  21     -12.124 -28.380  -9.394  1.00 14.850          H  
ATOM    321 1HE  LYS A  21     -14.523 -27.853  -9.151  1.00 14.850          H  
ATOM    322 2HE  LYS A  21     -14.396 -26.661 -10.458  1.00 14.850          H  
ATOM    323 1HZ  LYS A  21     -15.250 -28.758 -11.251  1.00 14.850          H  
ATOM    324 2HZ  LYS A  21     -13.788 -28.451 -11.949  1.00 14.850          H  
ATOM    325 3HZ  LYS A  21     -13.906 -29.561 -10.734  1.00 14.850          H  
ATOM    326  N   GLU A  22     -10.375 -25.862  -5.403  1.00  8.130          N  
ATOM    327  CA  GLU A  22     -10.866 -26.042  -4.044  1.00  7.590          C  
ATOM    328  C   GLU A  22     -10.841 -24.721  -3.259  1.00  6.580          C  
ATOM    329  O   GLU A  22     -11.798 -24.412  -2.531  1.00  5.980          O  
ATOM    330  CB  GLU A  22     -10.017 -27.085  -3.312  1.00 10.840          C  
ATOM    331  CG  GLU A  22     -10.171 -28.510  -3.828  1.00 10.840          C  
ATOM    332  CD  GLU A  22      -9.239 -29.483  -3.147  1.00 10.840          C  
ATOM    333  OE1 GLU A  22      -8.383 -29.043  -2.414  1.00 10.840          O  
ATOM    334  OE2 GLU A  22      -9.384 -30.662  -3.361  1.00 10.840          O  
ATOM    335  H   GLU A  22      -9.547 -26.366  -5.746  1.00  9.760          H  
ATOM    336  HA  GLU A  22     -11.896 -26.392  -4.094  1.00  9.110          H  
ATOM    337 1HB  GLU A  22      -8.968 -26.817  -3.392  1.00 13.010          H  
ATOM    338 2HB  GLU A  22     -10.272 -27.078  -2.253  1.00 13.010          H  
ATOM    339 1HG  GLU A  22     -11.199 -28.833  -3.672  1.00 13.010          H  
ATOM    340 2HG  GLU A  22      -9.974 -28.516  -4.900  1.00 13.010          H  
ATOM    341  N   TYR A  23      -9.769 -23.929  -3.450  1.00  6.570          N  
ATOM    342  CA  TYR A  23      -9.623 -22.663  -2.748  1.00  5.790          C  
ATOM    343  C   TYR A  23     -10.582 -21.593  -3.265  1.00  5.090          C  
ATOM    344  O   TYR A  23     -11.119 -20.806  -2.470  1.00  4.440          O  
ATOM    345  CB  TYR A  23      -8.186 -22.124  -2.870  1.00  8.420          C  
ATOM    346  CG  TYR A  23      -7.082 -22.877  -2.143  1.00  8.420          C  
ATOM    347  CD1 TYR A  23      -5.877 -23.102  -2.794  1.00  8.420          C  
ATOM    348  CD2 TYR A  23      -7.240 -23.319  -0.838  1.00  8.420          C  
ATOM    349  CE1 TYR A  23      -4.855 -23.751  -2.162  1.00  8.420          C  
ATOM    350  CE2 TYR A  23      -6.210 -23.970  -0.204  1.00  8.420          C  
ATOM    351  CZ  TYR A  23      -5.019 -24.186  -0.862  1.00  8.420          C  
ATOM    352  OH  TYR A  23      -3.987 -24.832  -0.229  1.00  8.420          O  
ATOM    353  H   TYR A  23      -9.005 -24.274  -4.038  1.00  7.880          H  
ATOM    354  HA  TYR A  23      -9.860 -22.829  -1.699  1.00  6.950          H  
ATOM    355 1HB  TYR A  23      -7.923 -22.058  -3.916  1.00 10.100          H  
ATOM    356 2HB  TYR A  23      -8.167 -21.137  -2.488  1.00 10.100          H  
ATOM    357  HD1 TYR A  23      -5.739 -22.764  -3.805  1.00 10.100          H  
ATOM    358  HD2 TYR A  23      -8.162 -23.162  -0.303  1.00 10.100          H  
ATOM    359  HE1 TYR A  23      -3.914 -23.919  -2.688  1.00 10.100          H  
ATOM    360  HE2 TYR A  23      -6.340 -24.314   0.826  1.00 10.100          H  
ATOM    361  HH  TYR A  23      -3.248 -24.914  -0.841  1.00 10.100          H  
ATOM    362  N   VAL A  24     -10.790 -21.521  -4.586  1.00  5.490          N  
ATOM    363  CA  VAL A  24     -11.692 -20.519  -5.132  1.00  5.290          C  
ATOM    364  C   VAL A  24     -13.090 -20.774  -4.625  1.00  4.990          C  
ATOM    365  O   VAL A  24     -13.772 -19.846  -4.192  1.00  4.750          O  
ATOM    366  CB  VAL A  24     -11.633 -20.482  -6.684  1.00  7.490          C  
ATOM    367  CG1 VAL A  24     -12.743 -19.605  -7.256  1.00  7.490          C  
ATOM    368  CG2 VAL A  24     -10.292 -19.870  -7.143  1.00  7.490          C  
ATOM    369  H   VAL A  24     -10.300 -22.148  -5.224  1.00  6.590          H  
ATOM    370  HA  VAL A  24     -11.402 -19.544  -4.781  1.00  6.350          H  
ATOM    371  HB  VAL A  24     -11.736 -21.502  -7.070  1.00  8.980          H  
ATOM    372 1HG1 VAL A  24     -12.658 -19.602  -8.346  1.00  8.980          H  
ATOM    373 2HG1 VAL A  24     -13.718 -19.999  -6.976  1.00  8.980          H  
ATOM    374 3HG1 VAL A  24     -12.639 -18.587  -6.879  1.00  8.980          H  
ATOM    375 1HG2 VAL A  24     -10.251 -19.857  -8.227  1.00  8.980          H  
ATOM    376 2HG2 VAL A  24     -10.227 -18.859  -6.771  1.00  8.980          H  
ATOM    377 3HG2 VAL A  24      -9.458 -20.434  -6.767  1.00  8.980          H  
ATOM    378  N   ARG A  25     -13.513 -22.032  -4.655  1.00  5.330          N  
ATOM    379  CA  ARG A  25     -14.844 -22.371  -4.210  1.00  5.490          C  
ATOM    380  C   ARG A  25     -15.110 -22.047  -2.725  1.00  5.050          C  
ATOM    381  O   ARG A  25     -16.174 -21.494  -2.403  1.00  5.330          O  
ATOM    382  CB  ARG A  25     -15.079 -23.840  -4.521  1.00  7.620          C  
ATOM    383  CG  ARG A  25     -15.182 -24.108  -6.041  1.00  7.620          C  
ATOM    384  CD  ARG A  25     -15.264 -25.554  -6.420  1.00  7.620          C  
ATOM    385  NE  ARG A  25     -16.486 -26.198  -5.953  1.00  7.620          N  
ATOM    386  CZ  ARG A  25     -17.698 -26.092  -6.555  1.00  7.620          C  
ATOM    387  NH1 ARG A  25     -17.848 -25.332  -7.626  1.00  7.620          N  
ATOM    388  NH2 ARG A  25     -18.738 -26.737  -6.048  1.00  7.620          N  
ATOM    389  H   ARG A  25     -12.908 -22.774  -5.023  1.00  6.400          H  
ATOM    390  HA  ARG A  25     -15.528 -21.792  -4.808  1.00  6.590          H  
ATOM    391 1HB  ARG A  25     -14.247 -24.430  -4.132  1.00  9.150          H  
ATOM    392 2HB  ARG A  25     -15.992 -24.183  -4.039  1.00  9.150          H  
ATOM    393 1HG  ARG A  25     -16.053 -23.612  -6.423  1.00  9.150          H  
ATOM    394 2HG  ARG A  25     -14.310 -23.687  -6.538  1.00  9.150          H  
ATOM    395 1HD  ARG A  25     -15.205 -25.655  -7.500  1.00  9.150          H  
ATOM    396 2HD  ARG A  25     -14.415 -26.075  -5.970  1.00  9.150          H  
ATOM    397  HE  ARG A  25     -16.418 -26.789  -5.131  1.00  9.150          H  
ATOM    398 1HH1 ARG A  25     -17.064 -24.837  -8.014  1.00  9.150          H  
ATOM    399 2HH1 ARG A  25     -18.782 -25.190  -8.047  1.00  9.150          H  
ATOM    400 1HH2 ARG A  25     -18.626 -27.313  -5.225  1.00  9.150          H  
ATOM    401 2HH2 ARG A  25     -19.649 -26.666  -6.490  1.00  9.150          H  
ATOM    402  N   SER A  26     -14.137 -22.347  -1.825  1.00  4.720          N  
ATOM    403  CA  SER A  26     -14.293 -22.108  -0.379  1.00  4.630          C  
ATOM    404  C   SER A  26     -14.078 -20.659   0.084  1.00  4.180          C  
ATOM    405  O   SER A  26     -14.554 -20.271   1.151  1.00  4.370          O  
ATOM    406  CB  SER A  26     -13.270 -22.897   0.395  1.00  6.520          C  
ATOM    407  OG  SER A  26     -12.013 -22.268   0.296  1.00  6.520          O  
ATOM    408  H   SER A  26     -13.280 -22.822  -2.135  1.00  5.660          H  
ATOM    409  HA  SER A  26     -15.302 -22.412  -0.094  1.00  5.560          H  
ATOM    410 1HB  SER A  26     -13.559 -22.976   1.441  1.00  7.820          H  
ATOM    411 2HB  SER A  26     -13.202 -23.907  -0.012  1.00  7.820          H  
ATOM    412  HG  SER A  26     -11.355 -22.900   0.683  1.00  7.820          H  
ATOM    413  N   GLY A  27     -13.380 -19.851  -0.730  1.00  3.960          N  
ATOM    414  CA  GLY A  27     -13.067 -18.462  -0.403  1.00  3.920          C  
ATOM    415  C   GLY A  27     -11.637 -18.272   0.078  1.00  3.610          C  
ATOM    416  O   GLY A  27     -11.114 -17.144   0.074  1.00  3.540          O  
ATOM    417  H   GLY A  27     -12.946 -20.228  -1.573  1.00  4.750          H  
ATOM    418 1HA  GLY A  27     -13.226 -17.872  -1.293  1.00  4.700          H  
ATOM    419 2HA  GLY A  27     -13.747 -18.096   0.351  1.00  4.700          H  
ATOM    420  N   GLU A  28     -10.959 -19.380   0.376  1.00  3.580          N  
ATOM    421  CA  GLU A  28      -9.575 -19.358   0.839  1.00  3.500          C  
ATOM    422  C   GLU A  28      -8.693 -18.690  -0.195  1.00  3.160          C  
ATOM    423  O   GLU A  28      -7.729 -18.003   0.159  1.00  3.260          O  
ATOM    424  CB  GLU A  28      -9.097 -20.774   1.119  1.00  4.930          C  
ATOM    425  CG  GLU A  28      -9.683 -21.396   2.385  1.00  4.930          C  
ATOM    426  CD  GLU A  28      -9.427 -22.870   2.478  1.00  4.930          C  
ATOM    427  OE1 GLU A  28      -8.711 -23.296   3.348  1.00  4.930          O  
ATOM    428  OE2 GLU A  28     -10.016 -23.578   1.686  1.00  4.930          O  
ATOM    429  H   GLU A  28     -11.443 -20.281   0.316  1.00  4.300          H  
ATOM    430  HA  GLU A  28      -9.524 -18.785   1.763  1.00  4.200          H  
ATOM    431 1HB  GLU A  28      -9.381 -21.399   0.283  1.00  5.920          H  
ATOM    432 2HB  GLU A  28      -8.010 -20.788   1.192  1.00  5.920          H  
ATOM    433 1HG  GLU A  28      -9.239 -20.908   3.251  1.00  5.920          H  
ATOM    434 2HG  GLU A  28     -10.756 -21.206   2.409  1.00  5.920          H  
ATOM    435  N   TRP A  29      -9.051 -18.865  -1.467  1.00  2.870          N  
ATOM    436  CA  TRP A  29      -8.335 -18.267  -2.568  1.00  2.620          C  
ATOM    437  C   TRP A  29      -8.248 -16.768  -2.469  1.00  2.290          C  
ATOM    438  O   TRP A  29      -7.223 -16.193  -2.838  1.00  2.100          O  
ATOM    439  CB  TRP A  29      -8.977 -18.581  -3.886  1.00  3.770          C  
ATOM    440  CG  TRP A  29      -8.293 -17.976  -4.938  1.00  3.770          C  
ATOM    441  CD1 TRP A  29      -7.216 -18.469  -5.538  1.00  3.770          C  
ATOM    442  CD2 TRP A  29      -8.589 -16.744  -5.578  1.00  3.770          C  
ATOM    443  NE1 TRP A  29      -6.790 -17.631  -6.485  1.00  3.770          N  
ATOM    444  CE2 TRP A  29      -7.617 -16.556  -6.516  1.00  3.770          C  
ATOM    445  CE3 TRP A  29      -9.588 -15.794  -5.415  1.00  3.770          C  
ATOM    446  CZ2 TRP A  29      -7.582 -15.470  -7.274  1.00  3.770          C  
ATOM    447  CZ3 TRP A  29      -9.560 -14.679  -6.183  1.00  3.770          C  
ATOM    448  CH2 TRP A  29      -8.580 -14.515  -7.086  1.00  3.770          C  
ATOM    449  H   TRP A  29      -9.839 -19.489  -1.686  1.00  3.440          H  
ATOM    450  HA  TRP A  29      -7.329 -18.665  -2.573  1.00  3.140          H  
ATOM    451 1HB  TRP A  29      -8.963 -19.614  -4.070  1.00  4.520          H  
ATOM    452 2HB  TRP A  29      -9.992 -18.226  -3.872  1.00  4.520          H  
ATOM    453  HD1 TRP A  29      -6.765 -19.393  -5.272  1.00  4.520          H  
ATOM    454  HE1 TRP A  29      -5.977 -17.780  -7.077  1.00  4.520          H  
ATOM    455  HE3 TRP A  29     -10.363 -15.940  -4.683  1.00  4.520          H  
ATOM    456  HZ2 TRP A  29      -6.804 -15.326  -8.008  1.00  4.520          H  
ATOM    457  HZ3 TRP A  29     -10.333 -13.932  -6.054  1.00  4.520          H  
ATOM    458  HH2 TRP A  29      -8.568 -13.618  -7.690  1.00  4.520          H  
ATOM    459  N   TYR A  30      -9.345 -16.106  -2.082  1.00  2.320          N  
ATOM    460  CA  TYR A  30      -9.325 -14.661  -2.047  1.00  2.160          C  
ATOM    461  C   TYR A  30      -8.289 -14.267  -1.043  1.00  1.960          C  
ATOM    462  O   TYR A  30      -7.484 -13.372  -1.292  1.00  1.850          O  
ATOM    463  CB  TYR A  30     -10.687 -14.115  -1.674  1.00  3.090          C  
ATOM    464  CG  TYR A  30     -11.706 -14.242  -2.779  1.00  3.090          C  
ATOM    465  CD1 TYR A  30     -12.449 -15.392  -2.875  1.00  3.090          C  
ATOM    466  CD2 TYR A  30     -11.922 -13.211  -3.660  1.00  3.090          C  
ATOM    467  CE1 TYR A  30     -13.404 -15.530  -3.843  1.00  3.090          C  
ATOM    468  CE2 TYR A  30     -12.878 -13.336  -4.636  1.00  3.090          C  
ATOM    469  CZ  TYR A  30     -13.625 -14.493  -4.731  1.00  3.090          C  
ATOM    470  OH  TYR A  30     -14.592 -14.607  -5.704  1.00  3.090          O  
ATOM    471  H   TYR A  30     -10.158 -16.607  -1.727  1.00  2.780          H  
ATOM    472  HA  TYR A  30      -9.024 -14.274  -3.020  1.00  2.590          H  
ATOM    473 1HB  TYR A  30     -11.058 -14.650  -0.797  1.00  3.710          H  
ATOM    474 2HB  TYR A  30     -10.601 -13.062  -1.400  1.00  3.710          H  
ATOM    475  HD1 TYR A  30     -12.271 -16.183  -2.176  1.00  3.710          H  
ATOM    476  HD2 TYR A  30     -11.342 -12.291  -3.581  1.00  3.710          H  
ATOM    477  HE1 TYR A  30     -13.984 -16.449  -3.903  1.00  3.710          H  
ATOM    478  HE2 TYR A  30     -13.046 -12.519  -5.326  1.00  3.710          H  
ATOM    479  HH  TYR A  30     -14.627 -13.785  -6.202  1.00  3.710          H  
ATOM    480  N   GLY A  31      -8.269 -14.993   0.071  1.00  2.050          N  
ATOM    481  CA  GLY A  31      -7.293 -14.767   1.123  1.00  2.070          C  
ATOM    482  C   GLY A  31      -5.886 -14.891   0.551  1.00  1.920          C  
ATOM    483  O   GLY A  31      -5.058 -13.996   0.735  1.00  1.820          O  
ATOM    484  H   GLY A  31      -9.003 -15.706   0.185  1.00  2.460          H  
ATOM    485 1HA  GLY A  31      -7.436 -13.778   1.561  1.00  2.480          H  
ATOM    486 2HA  GLY A  31      -7.433 -15.503   1.915  1.00  2.480          H  
ATOM    487  N   LEU A  32      -5.616 -15.990  -0.161  1.00  2.000          N  
ATOM    488  CA  LEU A  32      -4.285 -16.215  -0.721  1.00  2.010          C  
ATOM    489  C   LEU A  32      -3.877 -15.116  -1.702  1.00  1.830          C  
ATOM    490  O   LEU A  32      -2.750 -14.611  -1.638  1.00  1.780          O  
ATOM    491  CB  LEU A  32      -4.264 -17.552  -1.489  1.00  2.810          C  
ATOM    492  CG  LEU A  32      -4.411 -18.860  -0.662  1.00  2.810          C  
ATOM    493  CD1 LEU A  32      -4.606 -20.041  -1.624  1.00  2.810          C  
ATOM    494  CD2 LEU A  32      -3.178 -19.088   0.204  1.00  2.810          C  
ATOM    495  H   LEU A  32      -6.354 -16.696  -0.260  1.00  2.400          H  
ATOM    496  HA  LEU A  32      -3.565 -16.223   0.093  1.00  2.410          H  
ATOM    497 1HB  LEU A  32      -5.073 -17.533  -2.214  1.00  3.370          H  
ATOM    498 2HB  LEU A  32      -3.326 -17.611  -2.038  1.00  3.370          H  
ATOM    499  HG  LEU A  32      -5.292 -18.790  -0.027  1.00  3.370          H  
ATOM    500 1HD1 LEU A  32      -4.724 -20.950  -1.042  1.00  3.370          H  
ATOM    501 2HD1 LEU A  32      -5.486 -19.891  -2.231  1.00  3.370          H  
ATOM    502 3HD1 LEU A  32      -3.739 -20.138  -2.274  1.00  3.370          H  
ATOM    503 1HD2 LEU A  32      -3.304 -20.011   0.770  1.00  3.370          H  
ATOM    504 2HD2 LEU A  32      -2.293 -19.169  -0.429  1.00  3.370          H  
ATOM    505 3HD2 LEU A  32      -3.048 -18.262   0.899  1.00  3.370          H  
ATOM    506  N   LEU A  33      -4.786 -14.691  -2.582  1.00  1.810          N  
ATOM    507  CA  LEU A  33      -4.400 -13.649  -3.519  1.00  1.800          C  
ATOM    508  C   LEU A  33      -4.162 -12.332  -2.816  1.00  1.580          C  
ATOM    509  O   LEU A  33      -3.202 -11.628  -3.145  1.00  1.560          O  
ATOM    510  CB  LEU A  33      -5.415 -13.444  -4.645  1.00  2.520          C  
ATOM    511  CG  LEU A  33      -5.037 -12.284  -5.673  1.00  2.520          C  
ATOM    512  CD1 LEU A  33      -3.675 -12.554  -6.342  1.00  2.520          C  
ATOM    513  CD2 LEU A  33      -6.098 -12.178  -6.723  1.00  2.520          C  
ATOM    514  H   LEU A  33      -5.714 -15.127  -2.624  1.00  2.170          H  
ATOM    515  HA  LEU A  33      -3.466 -13.965  -3.969  1.00  2.160          H  
ATOM    516 1HB  LEU A  33      -5.517 -14.377  -5.197  1.00  3.030          H  
ATOM    517 2HB  LEU A  33      -6.385 -13.207  -4.196  1.00  3.030          H  
ATOM    518  HG  LEU A  33      -4.977 -11.334  -5.136  1.00  3.030          H  
ATOM    519 1HD1 LEU A  33      -3.459 -11.737  -7.036  1.00  3.030          H  
ATOM    520 2HD1 LEU A  33      -2.882 -12.598  -5.603  1.00  3.030          H  
ATOM    521 3HD1 LEU A  33      -3.715 -13.490  -6.884  1.00  3.030          H  
ATOM    522 1HD2 LEU A  33      -5.845 -11.366  -7.411  1.00  3.030          H  
ATOM    523 2HD2 LEU A  33      -6.144 -13.097  -7.265  1.00  3.030          H  
ATOM    524 3HD2 LEU A  33      -7.053 -11.976  -6.255  1.00  3.030          H  
ATOM    525  N   ARG A  34      -5.040 -11.967  -1.875  1.00  1.530          N  
ATOM    526  CA  ARG A  34      -4.860 -10.710  -1.182  1.00  1.520          C  
ATOM    527  C   ARG A  34      -3.522 -10.725  -0.438  1.00  1.480          C  
ATOM    528  O   ARG A  34      -2.818  -9.713  -0.448  1.00  1.490          O  
ATOM    529  CB  ARG A  34      -6.013 -10.424  -0.221  1.00  2.130          C  
ATOM    530  CG  ARG A  34      -7.473 -10.215  -0.835  1.00  2.130          C  
ATOM    531  CD  ARG A  34      -7.664  -8.888  -1.544  1.00  2.130          C  
ATOM    532  NE  ARG A  34      -7.338  -8.943  -2.981  1.00  2.130          N  
ATOM    533  CZ  ARG A  34      -8.147  -9.446  -3.957  1.00  2.130          C  
ATOM    534  NH1 ARG A  34      -9.355  -9.914  -3.673  1.00  2.130          N  
ATOM    535  NH2 ARG A  34      -7.723  -9.452  -5.211  1.00  2.130          N  
ATOM    536  H   ARG A  34      -5.836 -12.566  -1.639  1.00  1.840          H  
ATOM    537  HA  ARG A  34      -4.832  -9.910  -1.922  1.00  1.820          H  
ATOM    538 1HB  ARG A  34      -6.093 -11.260   0.481  1.00  2.560          H  
ATOM    539 2HB  ARG A  34      -5.779  -9.542   0.372  1.00  2.560          H  
ATOM    540 1HG  ARG A  34      -7.639 -10.979  -1.579  1.00  2.560          H  
ATOM    541 2HG  ARG A  34      -8.221 -10.312  -0.052  1.00  2.560          H  
ATOM    542 1HD  ARG A  34      -8.698  -8.558  -1.431  1.00  2.560          H  
ATOM    543 2HD  ARG A  34      -7.008  -8.150  -1.083  1.00  2.560          H  
ATOM    544  HE  ARG A  34      -6.421  -8.577  -3.278  1.00  2.560          H  
ATOM    545 1HH1 ARG A  34      -9.697  -9.902  -2.724  1.00  2.560          H  
ATOM    546 2HH1 ARG A  34      -9.940 -10.253  -4.423  1.00  2.560          H  
ATOM    547 1HH2 ARG A  34      -6.775  -9.097  -5.433  1.00  2.560          H  
ATOM    548 2HH2 ARG A  34      -8.309  -9.806  -5.945  1.00  2.560          H  
ATOM    549  N   GLU A  35      -3.142 -11.861   0.185  1.00  1.520          N  
ATOM    550  CA  GLU A  35      -1.857 -11.927   0.875  1.00  1.590          C  
ATOM    551  C   GLU A  35      -0.721 -11.659  -0.097  1.00  1.530          C  
ATOM    552  O   GLU A  35       0.194 -10.902   0.233  1.00  1.550          O  
ATOM    553  CB  GLU A  35      -1.622 -13.275   1.562  1.00  2.200          C  
ATOM    554  CG  GLU A  35      -0.282 -13.332   2.368  1.00  2.200          C  
ATOM    555  CD  GLU A  35      -0.078 -14.615   3.148  1.00  2.200          C  
ATOM    556  OE1 GLU A  35      -0.899 -15.488   3.046  1.00  2.200          O  
ATOM    557  OE2 GLU A  35       0.885 -14.705   3.868  1.00  2.200          O  
ATOM    558  H   GLU A  35      -3.777 -12.668   0.216  1.00  1.820          H  
ATOM    559  HA  GLU A  35      -1.843 -11.153   1.642  1.00  1.910          H  
ATOM    560 1HB  GLU A  35      -2.455 -13.493   2.225  1.00  2.640          H  
ATOM    561 2HB  GLU A  35      -1.597 -14.064   0.806  1.00  2.640          H  
ATOM    562 1HG  GLU A  35       0.552 -13.227   1.669  1.00  2.640          H  
ATOM    563 2HG  GLU A  35      -0.245 -12.482   3.050  1.00  2.640          H  
ATOM    564  N   ILE A  36      -0.786 -12.243  -1.304  1.00  1.510          N  
ATOM    565  CA  ILE A  36       0.262 -12.018  -2.295  1.00  1.540          C  
ATOM    566  C   ILE A  36       0.352 -10.548  -2.658  1.00  1.460          C  
ATOM    567  O   ILE A  36       1.456 -10.009  -2.766  1.00  1.520          O  
ATOM    568  CB  ILE A  36       0.057 -12.867  -3.580  1.00  2.140          C  
ATOM    569  CG1 ILE A  36       0.285 -14.374  -3.244  1.00  2.140          C  
ATOM    570  CG2 ILE A  36       0.997 -12.365  -4.730  1.00  2.140          C  
ATOM    571  CD1 ILE A  36      -0.160 -15.361  -4.331  1.00  2.140          C  
ATOM    572  H   ILE A  36      -1.552 -12.903  -1.495  1.00  1.810          H  
ATOM    573  HA  ILE A  36       1.209 -12.313  -1.848  1.00  1.850          H  
ATOM    574  HB  ILE A  36      -0.980 -12.775  -3.905  1.00  2.570          H  
ATOM    575 1HG1 ILE A  36       1.345 -14.532  -3.052  1.00  2.570          H  
ATOM    576 2HG1 ILE A  36      -0.262 -14.608  -2.332  1.00  2.570          H  
ATOM    577 1HG2 ILE A  36       0.846 -12.957  -5.612  1.00  2.570          H  
ATOM    578 2HG2 ILE A  36       0.787 -11.325  -4.974  1.00  2.570          H  
ATOM    579 3HG2 ILE A  36       2.015 -12.451  -4.415  1.00  2.570          H  
ATOM    580 1HD1 ILE A  36       0.037 -16.378  -3.993  1.00  2.570          H  
ATOM    581 2HD1 ILE A  36      -1.228 -15.242  -4.515  1.00  2.570          H  
ATOM    582 3HD1 ILE A  36       0.382 -15.187  -5.242  1.00  2.570          H  
ATOM    583  N   GLU A  37      -0.789  -9.913  -2.906  1.00  1.410          N  
ATOM    584  CA  GLU A  37      -0.804  -8.501  -3.257  1.00  1.420          C  
ATOM    585  C   GLU A  37      -0.245  -7.625  -2.136  1.00  1.460          C  
ATOM    586  O   GLU A  37       0.497  -6.687  -2.406  1.00  1.560          O  
ATOM    587  CB  GLU A  37      -2.237  -8.077  -3.541  1.00  1.980          C  
ATOM    588  CG  GLU A  37      -2.835  -8.639  -4.817  1.00  1.980          C  
ATOM    589  CD  GLU A  37      -4.299  -8.452  -4.822  1.00  1.980          C  
ATOM    590  OE1 GLU A  37      -4.790  -7.996  -3.814  1.00  1.980          O  
ATOM    591  OE2 GLU A  37      -4.945  -8.746  -5.796  1.00  1.980          O  
ATOM    592  H   GLU A  37      -1.669 -10.438  -2.858  1.00  1.690          H  
ATOM    593  HA  GLU A  37      -0.200  -8.355  -4.149  1.00  1.700          H  
ATOM    594 1HB  GLU A  37      -2.865  -8.391  -2.711  1.00  2.380          H  
ATOM    595 2HB  GLU A  37      -2.287  -6.990  -3.595  1.00  2.380          H  
ATOM    596 1HG  GLU A  37      -2.400  -8.129  -5.679  1.00  2.380          H  
ATOM    597 2HG  GLU A  37      -2.600  -9.701  -4.893  1.00  2.380          H  
ATOM    598  N   GLN A  38      -0.582  -7.942  -0.881  1.00  1.530          N  
ATOM    599  CA  GLN A  38      -0.103  -7.183   0.272  1.00  1.750          C  
ATOM    600  C   GLN A  38       1.396  -7.330   0.478  1.00  1.850          C  
ATOM    601  O   GLN A  38       2.080  -6.363   0.822  1.00  2.060          O  
ATOM    602  CB  GLN A  38      -0.818  -7.646   1.541  1.00  2.360          C  
ATOM    603  CG  GLN A  38      -2.283  -7.275   1.618  1.00  2.360          C  
ATOM    604  CD  GLN A  38      -2.957  -7.941   2.798  1.00  2.360          C  
ATOM    605  OE1 GLN A  38      -2.270  -8.340   3.748  1.00  2.360          O  
ATOM    606  NE2 GLN A  38      -4.275  -8.076   2.738  1.00  2.360          N  
ATOM    607  H   GLN A  38      -1.247  -8.708  -0.735  1.00  1.840          H  
ATOM    608  HA  GLN A  38      -0.321  -6.132   0.103  1.00  2.100          H  
ATOM    609 1HB  GLN A  38      -0.749  -8.734   1.610  1.00  2.830          H  
ATOM    610 2HB  GLN A  38      -0.313  -7.232   2.410  1.00  2.830          H  
ATOM    611 1HG  GLN A  38      -2.359  -6.197   1.747  1.00  2.830          H  
ATOM    612 2HG  GLN A  38      -2.789  -7.571   0.708  1.00  2.830          H  
ATOM    613 1HE2 GLN A  38      -4.801  -8.549   3.492  1.00  2.830          H  
ATOM    614 2HE2 GLN A  38      -4.787  -7.758   1.948  1.00  2.830          H  
ATOM    615  N   GLU A  39       1.912  -8.540   0.278  1.00  1.780          N  
ATOM    616  CA  GLU A  39       3.333  -8.786   0.417  1.00  1.980          C  
ATOM    617  C   GLU A  39       4.109  -8.254  -0.788  1.00  2.060          C  
ATOM    618  O   GLU A  39       5.236  -7.767  -0.642  1.00  2.390          O  
ATOM    619  CB  GLU A  39       3.601 -10.267   0.654  1.00  2.690          C  
ATOM    620  CG  GLU A  39       3.118 -10.784   2.022  1.00  2.690          C  
ATOM    621  CD  GLU A  39       3.852 -10.152   3.190  1.00  2.690          C  
ATOM    622  OE1 GLU A  39       5.054 -10.059   3.127  1.00  2.690          O  
ATOM    623  OE2 GLU A  39       3.212  -9.766   4.139  1.00  2.690          O  
ATOM    624  H   GLU A  39       1.287  -9.327   0.068  1.00  2.140          H  
ATOM    625  HA  GLU A  39       3.683  -8.247   1.298  1.00  2.380          H  
ATOM    626 1HB  GLU A  39       3.084 -10.851  -0.112  1.00  3.230          H  
ATOM    627 2HB  GLU A  39       4.666 -10.476   0.560  1.00  3.230          H  
ATOM    628 1HG  GLU A  39       2.052 -10.574   2.121  1.00  3.230          H  
ATOM    629 2HG  GLU A  39       3.248 -11.869   2.052  1.00  3.230          H  
ATOM    630  N   GLY A  40       3.494  -8.278  -1.984  1.00  1.880          N  
ATOM    631  CA  GLY A  40       4.107  -7.820  -3.240  1.00  2.000          C  
ATOM    632  C   GLY A  40       4.150  -6.285  -3.408  1.00  2.940          C  
ATOM    633  O   GLY A  40       3.808  -5.743  -4.461  1.00  3.360          O  
ATOM    634  H   GLY A  40       2.569  -8.707  -2.052  1.00  2.260          H  
ATOM    635 1HA  GLY A  40       5.118  -8.214  -3.300  1.00  2.400          H  
ATOM    636 2HA  GLY A  40       3.551  -8.254  -4.070  1.00  2.400          H  
ATOM    637  N   MET A  41       4.596  -5.629  -2.355  1.00  3.720          N  
ATOM    638  CA  MET A  41       4.846  -4.207  -2.173  1.00  4.970          C  
ATOM    639  C   MET A  41       6.345  -4.070  -2.287  1.00  5.550          C  
ATOM    640  O   MET A  41       6.992  -4.989  -2.779  1.00  6.120          O  
ATOM    641  CB  MET A  41       4.310  -3.700  -0.838  1.00  6.460          C  
ATOM    642  CG  MET A  41       2.790  -3.701  -0.689  1.00  6.460          C  
ATOM    643  SD  MET A  41       1.940  -2.510  -1.763  1.00  6.460          S  
ATOM    644  CE  MET A  41       1.261  -3.581  -3.013  1.00  6.460          C  
ATOM    645  H   MET A  41       4.854  -6.241  -1.588  1.00  4.460          H  
ATOM    646  HA  MET A  41       4.390  -3.644  -2.986  1.00  5.960          H  
ATOM    647 1HB  MET A  41       4.701  -4.334  -0.040  1.00  7.750          H  
ATOM    648 2HB  MET A  41       4.655  -2.691  -0.648  1.00  7.750          H  
ATOM    649 1HG  MET A  41       2.431  -4.696  -0.961  1.00  7.750          H  
ATOM    650 2HG  MET A  41       2.507  -3.515   0.346  1.00  7.750          H  
ATOM    651 1HE  MET A  41       0.693  -3.001  -3.723  1.00  7.750          H  
ATOM    652 2HE  MET A  41       2.054  -4.116  -3.526  1.00  7.750          H  
ATOM    653 3HE  MET A  41       0.599  -4.296  -2.542  1.00  7.750          H  
ATOM    654  N   THR A  42       6.899  -2.917  -1.953  1.00  5.790          N  
ATOM    655  CA  THR A  42       8.340  -2.761  -2.071  1.00  6.640          C  
ATOM    656  C   THR A  42       9.081  -3.042  -0.768  1.00  7.120          C  
ATOM    657  O   THR A  42       8.482  -3.424   0.242  1.00  7.470          O  
ATOM    658  CB  THR A  42       8.694  -1.374  -2.575  1.00  8.960          C  
ATOM    659  OG1 THR A  42      10.086  -1.344  -2.882  1.00  8.960          O  
ATOM    660  CG2 THR A  42       8.336  -0.319  -1.540  1.00  8.960          C  
ATOM    661  H   THR A  42       6.343  -2.176  -1.563  1.00  6.950          H  
ATOM    662  HA  THR A  42       8.704  -3.470  -2.815  1.00  7.970          H  
ATOM    663  HB  THR A  42       8.151  -1.189  -3.482  1.00 10.750          H  
ATOM    664  HG1 THR A  42      10.290  -0.542  -3.440  1.00 10.750          H  
ATOM    665 1HG2 THR A  42       8.588   0.651  -1.938  1.00 10.750          H  
ATOM    666 2HG2 THR A  42       7.274  -0.351  -1.327  1.00 10.750          H  
ATOM    667 3HG2 THR A  42       8.883  -0.488  -0.621  1.00 10.750          H  
ATOM    668  N   VAL A  43      10.396  -2.906  -0.830  1.00  7.430          N  
ATOM    669  CA  VAL A  43      11.310  -3.154   0.292  1.00  8.160          C  
ATOM    670  C   VAL A  43      12.600  -2.446  -0.042  1.00  8.250          C  
ATOM    671  O   VAL A  43      12.946  -2.382  -1.207  1.00  8.500          O  
ATOM    672  CB  VAL A  43      11.560  -4.674   0.473  1.00 11.130          C  
ATOM    673  CG1 VAL A  43      12.348  -5.223  -0.710  1.00 11.130          C  
ATOM    674  CG2 VAL A  43      12.287  -4.963   1.765  1.00 11.130          C  
ATOM    675  H   VAL A  43      10.749  -2.537  -1.720  1.00  8.920          H  
ATOM    676  HA  VAL A  43      10.892  -2.731   1.209  1.00  9.790          H  
ATOM    677  HB  VAL A  43      10.598  -5.169   0.489  1.00 13.360          H  
ATOM    678 1HG1 VAL A  43      12.481  -6.297  -0.600  1.00 13.360          H  
ATOM    679 2HG1 VAL A  43      11.822  -5.010  -1.599  1.00 13.360          H  
ATOM    680 3HG1 VAL A  43      13.316  -4.768  -0.778  1.00 13.360          H  
ATOM    681 1HG2 VAL A  43      12.419  -6.034   1.874  1.00 13.360          H  
ATOM    682 2HG2 VAL A  43      13.249  -4.499   1.768  1.00 13.360          H  
ATOM    683 3HG2 VAL A  43      11.701  -4.579   2.606  1.00 13.360          H  
ATOM    684  N   ASN A  44      13.374  -1.985   0.934  1.00  8.330          N  
ATOM    685  CA  ASN A  44      14.631  -1.332   0.570  1.00  8.710          C  
ATOM    686  C   ASN A  44      15.527  -2.116  -0.431  1.00  8.390          C  
ATOM    687  O   ASN A  44      16.091  -1.528  -1.365  1.00  8.740          O  
ATOM    688  CB  ASN A  44      15.390  -1.000   1.837  1.00 12.040          C  
ATOM    689  CG  ASN A  44      15.730  -2.190   2.672  1.00 12.040          C  
ATOM    690  OD1 ASN A  44      15.328  -3.326   2.379  1.00 12.040          O  
ATOM    691  ND2 ASN A  44      16.489  -1.963   3.720  1.00 12.040          N  
ATOM    692  H   ASN A  44      13.080  -2.046   1.920  1.00 10.000          H  
ATOM    693  HA  ASN A  44      14.383  -0.396   0.090  1.00 10.450          H  
ATOM    694 1HB  ASN A  44      16.295  -0.521   1.580  1.00 14.450          H  
ATOM    695 2HB  ASN A  44      14.804  -0.304   2.441  1.00 14.450          H  
ATOM    696 1HD2 ASN A  44      16.771  -2.732   4.293  1.00 14.450          H  
ATOM    697 2HD2 ASN A  44      16.804  -1.025   3.946  1.00 14.450          H  
ATOM    698  N   GLU A  45      15.590  -3.437  -0.286  1.00  8.010          N  
ATOM    699  CA  GLU A  45      16.416  -4.291  -1.149  1.00  7.990          C  
ATOM    700  C   GLU A  45      15.990  -4.292  -2.631  1.00  7.250          C  
ATOM    701  O   GLU A  45      14.802  -4.328  -2.969  1.00  7.040          O  
ATOM    702  CB  GLU A  45      16.420  -5.742  -0.652  1.00 11.190          C  
ATOM    703  CG  GLU A  45      17.054  -5.952   0.722  1.00 11.190          C  
ATOM    704  CD  GLU A  45      18.518  -5.625   0.762  1.00 11.190          C  
ATOM    705  OE1 GLU A  45      19.186  -5.843  -0.219  1.00 11.190          O  
ATOM    706  OE2 GLU A  45      18.971  -5.158   1.781  1.00 11.190          O  
ATOM    707  H   GLU A  45      15.116  -3.806   0.533  1.00  9.610          H  
ATOM    708  HA  GLU A  45      17.440  -3.918  -1.099  1.00  9.590          H  
ATOM    709 1HB  GLU A  45      15.397  -6.116  -0.608  1.00 13.430          H  
ATOM    710 2HB  GLU A  45      16.959  -6.367  -1.363  1.00 13.430          H  
ATOM    711 1HG  GLU A  45      16.538  -5.344   1.452  1.00 13.430          H  
ATOM    712 2HG  GLU A  45      16.917  -6.995   1.004  1.00 13.430          H  
ATOM    713  N   SER A  46      16.991  -4.407  -3.518  1.00  7.140          N  
ATOM    714  CA  SER A  46      16.825  -4.431  -4.984  1.00  6.830          C  
ATOM    715  C   SER A  46      15.978  -5.592  -5.495  1.00  6.040          C  
ATOM    716  O   SER A  46      15.520  -5.588  -6.637  1.00  5.820          O  
ATOM    717  CB  SER A  46      18.174  -4.492  -5.671  1.00  9.690          C  
ATOM    718  OG  SER A  46      18.808  -5.712  -5.410  1.00  9.690          O  
ATOM    719  H   SER A  46      17.941  -4.419  -3.163  1.00  8.570          H  
ATOM    720  HA  SER A  46      16.337  -3.500  -5.275  1.00  8.200          H  
ATOM    721 1HB  SER A  46      18.032  -4.376  -6.748  1.00 11.620          H  
ATOM    722 2HB  SER A  46      18.798  -3.669  -5.331  1.00 11.620          H  
ATOM    723  HG  SER A  46      19.635  -5.695  -5.905  1.00 11.620          H  
ATOM    724  N   GLU A  47      15.729  -6.564  -4.634  1.00  5.970          N  
ATOM    725  CA  GLU A  47      14.961  -7.760  -4.946  1.00  5.660          C  
ATOM    726  C   GLU A  47      13.554  -7.438  -5.427  1.00  4.580          C  
ATOM    727  O   GLU A  47      12.933  -8.264  -6.097  1.00  4.610          O  
ATOM    728  CB  GLU A  47      14.843  -8.648  -3.709  1.00  8.050          C  
ATOM    729  CG  GLU A  47      16.142  -9.272  -3.252  1.00  8.050          C  
ATOM    730  CD  GLU A  47      15.963 -10.154  -2.048  1.00  8.050          C  
ATOM    731  OE1 GLU A  47      14.867 -10.214  -1.542  1.00  8.050          O  
ATOM    732  OE2 GLU A  47      16.914 -10.775  -1.645  1.00  8.050          O  
ATOM    733  H   GLU A  47      16.126  -6.464  -3.711  1.00  7.160          H  
ATOM    734  HA  GLU A  47      15.479  -8.304  -5.737  1.00  6.790          H  
ATOM    735 1HB  GLU A  47      14.443  -8.058  -2.880  1.00  9.660          H  
ATOM    736 2HB  GLU A  47      14.134  -9.451  -3.909  1.00  9.660          H  
ATOM    737 1HG  GLU A  47      16.563  -9.855  -4.066  1.00  9.660          H  
ATOM    738 2HG  GLU A  47      16.846  -8.476  -3.011  1.00  9.660          H  
ATOM    739  N   LYS A  48      13.009  -6.289  -5.012  1.00  4.000          N  
ATOM    740  CA  LYS A  48      11.661  -5.939  -5.435  1.00  3.330          C  
ATOM    741  C   LYS A  48      11.651  -4.710  -6.361  1.00  2.960          C  
ATOM    742  O   LYS A  48      10.600  -4.098  -6.556  1.00  3.520          O  
ATOM    743  CB  LYS A  48      10.746  -5.698  -4.231  1.00  4.930          C  
ATOM    744  CG  LYS A  48      10.623  -6.918  -3.307  1.00  4.930          C  
ATOM    745  CD  LYS A  48       9.554  -6.732  -2.197  1.00  4.930          C  
ATOM    746  CE  LYS A  48       9.583  -7.854  -1.129  1.00  4.930          C  
ATOM    747  NZ  LYS A  48       8.542  -7.649  -0.042  1.00  4.930          N  
ATOM    748  H   LYS A  48      13.557  -5.651  -4.417  1.00  4.800          H  
ATOM    749  HA  LYS A  48      11.249  -6.773  -6.004  1.00  4.000          H  
ATOM    750 1HB  LYS A  48      11.095  -4.834  -3.676  1.00  5.920          H  
ATOM    751 2HB  LYS A  48       9.738  -5.471  -4.582  1.00  5.920          H  
ATOM    752 1HG  LYS A  48      10.350  -7.732  -3.927  1.00  5.920          H  
ATOM    753 2HG  LYS A  48      11.588  -7.147  -2.863  1.00  5.920          H  
ATOM    754 1HD  LYS A  48       9.627  -5.763  -1.730  1.00  5.920          H  
ATOM    755 2HD  LYS A  48       8.587  -6.793  -2.678  1.00  5.920          H  
ATOM    756 1HE  LYS A  48       9.400  -8.805  -1.601  1.00  5.920          H  
ATOM    757 2HE  LYS A  48      10.569  -7.872  -0.669  1.00  5.920          H  
ATOM    758 1HZ  LYS A  48       8.607  -8.399   0.627  1.00  5.920          H  
ATOM    759 2HZ  LYS A  48       8.688  -6.771   0.439  1.00  5.920          H  
ATOM    760 3HZ  LYS A  48       7.596  -7.645  -0.444  1.00  5.920          H  
ATOM    761  N   VAL A  49      12.811  -4.313  -6.903  1.00  2.450          N  
ATOM    762  CA  VAL A  49      12.875  -3.135  -7.771  1.00  2.510          C  
ATOM    763  C   VAL A  49      13.048  -3.470  -9.248  1.00  2.210          C  
ATOM    764  O   VAL A  49      14.156  -3.748  -9.711  1.00  2.250          O  
ATOM    765  CB  VAL A  49      14.056  -2.232  -7.335  1.00  3.490          C  
ATOM    766  CG1 VAL A  49      14.169  -0.999  -8.251  1.00  3.490          C  
ATOM    767  CG2 VAL A  49      13.836  -1.789  -5.885  1.00  3.490          C  
ATOM    768  H   VAL A  49      13.664  -4.859  -6.738  1.00  2.940          H  
ATOM    769  HA  VAL A  49      11.951  -2.576  -7.649  1.00  3.010          H  
ATOM    770  HB  VAL A  49      14.989  -2.798  -7.409  1.00  4.190          H  
ATOM    771 1HG1 VAL A  49      15.001  -0.373  -7.928  1.00  4.190          H  
ATOM    772 2HG1 VAL A  49      14.336  -1.300  -9.277  1.00  4.190          H  
ATOM    773 3HG1 VAL A  49      13.269  -0.445  -8.190  1.00  4.190          H  
ATOM    774 1HG2 VAL A  49      14.664  -1.158  -5.557  1.00  4.190          H  
ATOM    775 2HG2 VAL A  49      12.910  -1.224  -5.801  1.00  4.190          H  
ATOM    776 3HG2 VAL A  49      13.775  -2.659  -5.228  1.00  4.190          H  
ATOM    777  N   PHE A  50      11.968  -3.348 -10.021  1.00  2.500          N  
ATOM    778  CA  PHE A  50      12.012  -3.730 -11.432  1.00  2.630          C  
ATOM    779  C   PHE A  50      12.543  -2.641 -12.337  1.00  2.110          C  
ATOM    780  O   PHE A  50      11.826  -1.997 -13.103  1.00  2.780          O  
ATOM    781  CB  PHE A  50      10.648  -4.197 -11.903  1.00  3.630          C  
ATOM    782  CG  PHE A  50      10.665  -4.827 -13.246  1.00  3.630          C  
ATOM    783  CD1 PHE A  50      11.502  -5.888 -13.536  1.00  3.630          C  
ATOM    784  CD2 PHE A  50       9.803  -4.373 -14.232  1.00  3.630          C  
ATOM    785  CE1 PHE A  50      11.479  -6.463 -14.775  1.00  3.630          C  
ATOM    786  CE2 PHE A  50       9.778  -4.961 -15.455  1.00  3.630          C  
ATOM    787  CZ  PHE A  50      10.609  -6.001 -15.720  1.00  3.630          C  
ATOM    788  H   PHE A  50      11.090  -3.058  -9.603  1.00  3.000          H  
ATOM    789  HA  PHE A  50      12.693  -4.564 -11.518  1.00  3.160          H  
ATOM    790 1HB  PHE A  50      10.240  -4.913 -11.193  1.00  4.360          H  
ATOM    791 2HB  PHE A  50       9.973  -3.346 -11.936  1.00  4.360          H  
ATOM    792  HD1 PHE A  50      12.183  -6.274 -12.781  1.00  4.360          H  
ATOM    793  HD2 PHE A  50       9.132  -3.540 -14.022  1.00  4.360          H  
ATOM    794  HE1 PHE A  50      12.149  -7.296 -14.992  1.00  4.360          H  
ATOM    795  HE2 PHE A  50       9.083  -4.598 -16.223  1.00  4.360          H  
ATOM    796  HZ  PHE A  50      10.574  -6.458 -16.677  1.00  4.360          H  
ATOM    797  N   ALA A  51      13.839  -2.467 -12.219  1.00  1.470          N  
ATOM    798  CA  ALA A  51      14.604  -1.465 -12.924  1.00  1.450          C  
ATOM    799  C   ALA A  51      16.047  -1.931 -13.011  1.00  1.410          C  
ATOM    800  O   ALA A  51      16.358  -3.096 -12.724  1.00  1.740          O  
ATOM    801  CB  ALA A  51      14.479  -0.121 -12.252  1.00  2.040          C  
ATOM    802  H   ALA A  51      14.299  -3.063 -11.527  1.00  1.760          H  
ATOM    803  HA  ALA A  51      14.213  -1.373 -13.931  1.00  1.740          H  
ATOM    804 1HB  ALA A  51      15.038   0.582 -12.827  1.00  2.450          H  
ATOM    805 2HB  ALA A  51      13.432   0.175 -12.231  1.00  2.450          H  
ATOM    806 3HB  ALA A  51      14.860  -0.158 -11.244  1.00  2.450          H  
ATOM    807  N   ASN A  52      16.919  -1.028 -13.467  1.00  1.400          N  
ATOM    808  CA  ASN A  52      18.367  -1.237 -13.618  1.00  1.490          C  
ATOM    809  C   ASN A  52      19.303  -0.549 -12.561  1.00  1.790          C  
ATOM    810  O   ASN A  52      20.359  -0.036 -12.969  1.00  1.700          O  
ATOM    811  CB  ASN A  52      18.795  -0.771 -15.000  1.00  2.050          C  
ATOM    812  CG  ASN A  52      20.159  -1.224 -15.378  1.00  2.050          C  
ATOM    813  OD1 ASN A  52      20.552  -2.350 -15.111  1.00  2.050          O  
ATOM    814  ND2 ASN A  52      20.910  -0.334 -15.976  1.00  2.050          N  
ATOM    815  H   ASN A  52      16.550  -0.139 -13.752  1.00  1.680          H  
ATOM    816  HA  ASN A  52      18.539  -2.298 -13.581  1.00  1.790          H  
ATOM    817 1HB  ASN A  52      18.100  -1.155 -15.740  1.00  2.460          H  
ATOM    818 2HB  ASN A  52      18.764   0.298 -15.062  1.00  2.460          H  
ATOM    819 1HD2 ASN A  52      21.836  -0.571 -16.262  1.00  2.460          H  
ATOM    820 2HD2 ASN A  52      20.553   0.584 -16.148  1.00  2.460          H  
ATOM    821  N   PRO A  53      18.993  -0.488 -11.229  1.00  2.400          N  
ATOM    822  CA  PRO A  53      19.790   0.255 -10.264  1.00  2.970          C  
ATOM    823  C   PRO A  53      21.207  -0.229 -10.273  1.00  2.980          C  
ATOM    824  O   PRO A  53      21.478  -1.422 -10.129  1.00  3.070          O  
ATOM    825  CB  PRO A  53      19.106  -0.059  -8.928  1.00  4.460          C  
ATOM    826  CG  PRO A  53      18.368  -1.354  -9.177  1.00  4.460          C  
ATOM    827  CD  PRO A  53      17.945  -1.292 -10.622  1.00  4.460          C  
ATOM    828  HA  PRO A  53      19.755   1.327 -10.483  1.00  3.560          H  
ATOM    829 1HB  PRO A  53      19.867  -0.131  -8.126  1.00  5.350          H  
ATOM    830 2HB  PRO A  53      18.440   0.770  -8.652  1.00  5.350          H  
ATOM    831 1HG  PRO A  53      19.036  -2.213  -8.991  1.00  5.350          H  
ATOM    832 2HG  PRO A  53      17.518  -1.457  -8.491  1.00  5.350          H  
ATOM    833 1HD  PRO A  53      17.939  -2.304 -11.031  1.00  5.350          H  
ATOM    834 2HD  PRO A  53      16.988  -0.791 -10.692  1.00  5.350          H  
ATOM    835  N   ASP A  54      22.120   0.713 -10.382  1.00  2.970          N  
ATOM    836  CA  ASP A  54      23.547   0.428 -10.431  1.00  3.060          C  
ATOM    837  C   ASP A  54      23.872  -0.804 -11.286  1.00  2.640          C  
ATOM    838  O   ASP A  54      24.678  -1.631 -10.863  1.00  2.900          O  
ATOM    839  CB  ASP A  54      24.139   0.229  -9.026  1.00  4.250          C  
ATOM    840  CG  ASP A  54      25.703   0.322  -9.019  1.00  4.250          C  
ATOM    841  OD1 ASP A  54      26.236   1.061  -9.819  1.00  4.250          O  
ATOM    842  OD2 ASP A  54      26.345  -0.357  -8.237  1.00  4.250          O  
ATOM    843  H   ASP A  54      21.793   1.686 -10.469  1.00  3.560          H  
ATOM    844  HA  ASP A  54      24.047   1.283 -10.882  1.00  3.670          H  
ATOM    845 1HB  ASP A  54      23.731   0.990  -8.347  1.00  5.100          H  
ATOM    846 2HB  ASP A  54      23.836  -0.749  -8.642  1.00  5.100          H  
ATOM    847  N   THR A  55      23.299  -0.882 -12.508  1.00  2.210          N  
ATOM    848  CA  THR A  55      23.572  -1.907 -13.546  1.00  1.940          C  
ATOM    849  C   THR A  55      22.911  -3.282 -13.313  1.00  1.980          C  
ATOM    850  O   THR A  55      23.097  -4.198 -14.120  1.00  2.260          O  
ATOM    851  CB  THR A  55      25.090  -2.145 -13.809  1.00  2.820          C  
ATOM    852  OG1 THR A  55      25.649  -2.985 -12.797  1.00  2.820          O  
ATOM    853  CG2 THR A  55      25.893  -0.817 -13.880  1.00  2.820          C  
ATOM    854  H   THR A  55      22.567  -0.203 -12.737  1.00  2.650          H  
ATOM    855  HA  THR A  55      23.158  -1.529 -14.479  1.00  2.330          H  
ATOM    856  HB  THR A  55      25.189  -2.652 -14.770  1.00  3.390          H  
ATOM    857  HG1 THR A  55      25.451  -2.599 -11.936  1.00  3.390          H  
ATOM    858 1HG2 THR A  55      26.934  -1.043 -14.094  1.00  3.390          H  
ATOM    859 2HG2 THR A  55      25.487  -0.193 -14.670  1.00  3.390          H  
ATOM    860 3HG2 THR A  55      25.846  -0.284 -12.950  1.00  3.390          H  
ATOM    861  N   TYR A  56      22.211  -3.464 -12.196  1.00  1.900          N  
ATOM    862  CA  TYR A  56      21.536  -4.722 -11.918  1.00  1.970          C  
ATOM    863  C   TYR A  56      20.155  -4.744 -12.515  1.00  1.730          C  
ATOM    864  O   TYR A  56      19.357  -3.875 -12.216  1.00  1.710          O  
ATOM    865  CB  TYR A  56      21.399  -4.943 -10.413  1.00  2.730          C  
ATOM    866  CG  TYR A  56      20.565  -6.167 -10.069  1.00  2.730          C  
ATOM    867  CD1 TYR A  56      21.102  -7.429 -10.209  1.00  2.730          C  
ATOM    868  CD2 TYR A  56      19.244  -6.014  -9.627  1.00  2.730          C  
ATOM    869  CE1 TYR A  56      20.342  -8.534  -9.908  1.00  2.730          C  
ATOM    870  CE2 TYR A  56      18.486  -7.125  -9.327  1.00  2.730          C  
ATOM    871  CZ  TYR A  56      19.036  -8.385  -9.466  1.00  2.730          C  
ATOM    872  OH  TYR A  56      18.300  -9.511  -9.179  1.00  2.730          O  
ATOM    873  H   TYR A  56      22.092  -2.690 -11.534  1.00  2.280          H  
ATOM    874  HA  TYR A  56      22.111  -5.534 -12.361  1.00  2.360          H  
ATOM    875 1HB  TYR A  56      22.388  -5.056  -9.967  1.00  3.280          H  
ATOM    876 2HB  TYR A  56      20.931  -4.066  -9.961  1.00  3.280          H  
ATOM    877  HD1 TYR A  56      22.127  -7.552 -10.558  1.00  3.280          H  
ATOM    878  HD2 TYR A  56      18.814  -5.015  -9.523  1.00  3.280          H  
ATOM    879  HE1 TYR A  56      20.767  -9.530 -10.021  1.00  3.280          H  
ATOM    880  HE2 TYR A  56      17.461  -7.007  -8.984  1.00  3.280          H  
ATOM    881  HH  TYR A  56      18.888 -10.271  -9.137  1.00  3.280          H  
ATOM    882  N   VAL A  57      19.822  -5.769 -13.283  1.00  1.690          N  
ATOM    883  CA  VAL A  57      18.485  -5.821 -13.858  1.00  1.510          C  
ATOM    884  C   VAL A  57      17.681  -6.889 -13.145  1.00  1.350          C  
ATOM    885  O   VAL A  57      18.080  -8.052 -13.087  1.00  1.400          O  
ATOM    886  CB  VAL A  57      18.530  -6.082 -15.397  1.00  2.190          C  
ATOM    887  CG1 VAL A  57      19.250  -4.933 -16.061  1.00  2.190          C  
ATOM    888  CG2 VAL A  57      19.230  -7.401 -15.751  1.00  2.190          C  
ATOM    889  H   VAL A  57      20.507  -6.484 -13.476  1.00  2.030          H  
ATOM    890  HA  VAL A  57      17.991  -4.861 -13.699  1.00  1.810          H  
ATOM    891  HB  VAL A  57      17.517  -6.113 -15.784  1.00  2.620          H  
ATOM    892 1HG1 VAL A  57      19.266  -5.088 -17.121  1.00  2.620          H  
ATOM    893 2HG1 VAL A  57      18.736  -4.003 -15.839  1.00  2.620          H  
ATOM    894 3HG1 VAL A  57      20.277  -4.875 -15.694  1.00  2.620          H  
ATOM    895 1HG2 VAL A  57      19.246  -7.529 -16.835  1.00  2.620          H  
ATOM    896 2HG2 VAL A  57      20.225  -7.379 -15.384  1.00  2.620          H  
ATOM    897 3HG2 VAL A  57      18.710  -8.250 -15.321  1.00  2.620          H  
ATOM    898  N   LEU A  58      16.557  -6.490 -12.573  1.00  1.290          N  
ATOM    899  CA  LEU A  58      15.753  -7.465 -11.850  1.00  1.290          C  
ATOM    900  C   LEU A  58      14.822  -8.275 -12.730  1.00  1.270          C  
ATOM    901  O   LEU A  58      14.047  -7.730 -13.509  1.00  1.360          O  
ATOM    902  CB  LEU A  58      14.865  -6.787 -10.802  1.00  1.810          C  
ATOM    903  CG  LEU A  58      13.920  -7.743  -9.942  1.00  1.810          C  
ATOM    904  CD1 LEU A  58      14.762  -8.632  -9.032  1.00  1.810          C  
ATOM    905  CD2 LEU A  58      12.971  -6.922  -9.136  1.00  1.810          C  
ATOM    906  H   LEU A  58      16.304  -5.495 -12.606  1.00  1.550          H  
ATOM    907  HA  LEU A  58      16.436  -8.152 -11.357  1.00  1.550          H  
ATOM    908 1HB  LEU A  58      15.494  -6.228 -10.108  1.00  2.170          H  
ATOM    909 2HB  LEU A  58      14.243  -6.084 -11.310  1.00  2.170          H  
ATOM    910  HG  LEU A  58      13.341  -8.376 -10.596  1.00  2.170          H  
ATOM    911 1HD1 LEU A  58      14.101  -9.277  -8.448  1.00  2.170          H  
ATOM    912 2HD1 LEU A  58      15.437  -9.250  -9.610  1.00  2.170          H  
ATOM    913 3HD1 LEU A  58      15.338  -8.003  -8.353  1.00  2.170          H  
ATOM    914 1HD2 LEU A  58      12.324  -7.575  -8.550  1.00  2.170          H  
ATOM    915 2HD2 LEU A  58      13.552  -6.298  -8.476  1.00  2.170          H  
ATOM    916 3HD2 LEU A  58      12.366  -6.311  -9.790  1.00  2.170          H  
ATOM    917  N   ASN A  59      14.845  -9.580 -12.539  1.00  1.370          N  
ATOM    918  CA  ASN A  59      13.912 -10.479 -13.193  1.00  1.340          C  
ATOM    919  C   ASN A  59      12.729 -10.670 -12.241  1.00  1.270          C  
ATOM    920  O   ASN A  59      12.876 -11.375 -11.219  1.00  1.240          O  
ATOM    921  CB  ASN A  59      14.588 -11.787 -13.535  1.00  1.890          C  
ATOM    922  CG  ASN A  59      15.653 -11.623 -14.541  1.00  1.890          C  
ATOM    923  OD1 ASN A  59      15.554 -10.760 -15.417  1.00  1.890          O  
ATOM    924  ND2 ASN A  59      16.653 -12.467 -14.479  1.00  1.890          N  
ATOM    925  H   ASN A  59      15.554  -9.952 -11.923  1.00  1.640          H  
ATOM    926  HA  ASN A  59      13.541 -10.016 -14.109  1.00  1.610          H  
ATOM    927 1HB  ASN A  59      15.000 -12.246 -12.636  1.00  2.270          H  
ATOM    928 2HB  ASN A  59      13.881 -12.464 -13.954  1.00  2.270          H  
ATOM    929 1HD2 ASN A  59      17.357 -12.466 -15.212  1.00  2.270          H  
ATOM    930 2HD2 ASN A  59      16.682 -13.162 -13.767  1.00  2.270          H  
ATOM    931  N   VAL A  60      11.524 -10.172 -12.616  1.00  1.300          N  
ATOM    932  CA  VAL A  60      10.379 -10.122 -11.673  1.00  1.300          C  
ATOM    933  C   VAL A  60      10.200 -11.391 -10.843  1.00  1.330          C  
ATOM    934  O   VAL A  60       9.214 -11.403 -10.116  1.00  1.390          O  
ATOM    935  CB  VAL A  60       9.042  -9.654 -12.326  1.00  1.820          C  
ATOM    936  CG1 VAL A  60       9.174  -8.267 -12.791  1.00  1.820          C  
ATOM    937  CG2 VAL A  60       8.661 -10.477 -13.470  1.00  1.820          C  
ATOM    938  H   VAL A  60      11.471  -9.713 -13.513  1.00  1.560          H  
ATOM    939  HA  VAL A  60      10.613  -9.331 -10.961  1.00  1.560          H  
ATOM    940  HB  VAL A  60       8.255  -9.684 -11.571  1.00  2.180          H  
ATOM    941 1HG1 VAL A  60       8.235  -7.923 -13.226  1.00  2.180          H  
ATOM    942 2HG1 VAL A  60       9.442  -7.624 -11.956  1.00  2.180          H  
ATOM    943 3HG1 VAL A  60       9.936  -8.241 -13.530  1.00  2.180          H  
ATOM    944 1HG2 VAL A  60       7.726 -10.108 -13.874  1.00  2.180          H  
ATOM    945 2HG2 VAL A  60       9.421 -10.442 -14.235  1.00  2.180          H  
ATOM    946 3HG2 VAL A  60       8.530 -11.452 -13.135  1.00  2.180          H  
ATOM    947  N   LYS A  61      10.571 -12.562 -11.340  1.00  1.350          N  
ATOM    948  CA  LYS A  61      10.223 -13.390 -12.485  1.00  1.400          C  
ATOM    949  C   LYS A  61      10.649 -14.608 -11.730  1.00  1.410          C  
ATOM    950  O   LYS A  61       9.951 -15.620 -11.578  1.00  1.480          O  
ATOM    951  CB  LYS A  61      11.010 -13.203 -13.784  1.00  1.940          C  
ATOM    952  CG  LYS A  61      10.480 -14.039 -14.909  1.00  1.940          C  
ATOM    953  CD  LYS A  61      11.151 -13.784 -16.243  1.00  1.940          C  
ATOM    954  CE  LYS A  61      10.572 -14.731 -17.326  1.00  1.940          C  
ATOM    955  NZ  LYS A  61       9.188 -14.322 -17.781  1.00  1.940          N  
ATOM    956  H   LYS A  61      11.576 -12.576 -11.255  1.00  1.620          H  
ATOM    957  HA  LYS A  61       9.149 -13.456 -12.656  1.00  1.680          H  
ATOM    958 1HB  LYS A  61      11.001 -12.191 -14.119  1.00  2.330          H  
ATOM    959 2HB  LYS A  61      12.026 -13.503 -13.621  1.00  2.330          H  
ATOM    960 1HG  LYS A  61      10.644 -15.077 -14.651  1.00  2.330          H  
ATOM    961 2HG  LYS A  61       9.426 -13.862 -15.014  1.00  2.330          H  
ATOM    962 1HD  LYS A  61      10.958 -12.755 -16.545  1.00  2.330          H  
ATOM    963 2HD  LYS A  61      12.228 -13.919 -16.159  1.00  2.330          H  
ATOM    964 1HE  LYS A  61      11.233 -14.750 -18.187  1.00  2.330          H  
ATOM    965 2HE  LYS A  61      10.512 -15.736 -16.903  1.00  2.330          H  
ATOM    966 1HZ  LYS A  61       8.837 -14.973 -18.467  1.00  2.330          H  
ATOM    967 2HZ  LYS A  61       8.539 -14.301 -17.006  1.00  2.330          H  
ATOM    968 3HZ  LYS A  61       9.204 -13.405 -18.202  1.00  2.330          H  
ATOM    969  N   LYS A  62      11.851 -14.401 -11.160  1.00  1.380          N  
ATOM    970  CA  LYS A  62      12.493 -15.296 -10.227  1.00  1.430          C  
ATOM    971  C   LYS A  62      11.953 -14.903  -8.860  1.00  1.440          C  
ATOM    972  O   LYS A  62      11.645 -15.770  -8.045  1.00  1.500          O  
ATOM    973  CB  LYS A  62      14.018 -15.186 -10.276  1.00  1.980          C  
ATOM    974  CG  LYS A  62      14.741 -16.149  -9.329  1.00  1.980          C  
ATOM    975  CD  LYS A  62      16.264 -16.089  -9.522  1.00  1.980          C  
ATOM    976  CE  LYS A  62      17.014 -16.952  -8.501  1.00  1.980          C  
ATOM    977  NZ  LYS A  62      16.766 -18.417  -8.686  1.00  1.980          N  
ATOM    978  H   LYS A  62      12.323 -13.522 -11.368  1.00  1.660          H  
ATOM    979  HA  LYS A  62      12.193 -16.324 -10.438  1.00  1.720          H  
ATOM    980 1HB  LYS A  62      14.365 -15.382 -11.291  1.00  2.380          H  
ATOM    981 2HB  LYS A  62      14.317 -14.169 -10.017  1.00  2.380          H  
ATOM    982 1HG  LYS A  62      14.503 -15.887  -8.291  1.00  2.380          H  
ATOM    983 2HG  LYS A  62      14.383 -17.157  -9.518  1.00  2.380          H  
ATOM    984 1HD  LYS A  62      16.516 -16.436 -10.526  1.00  2.380          H  
ATOM    985 2HD  LYS A  62      16.601 -15.057  -9.420  1.00  2.380          H  
ATOM    986 1HE  LYS A  62      18.081 -16.761  -8.602  1.00  2.380          H  
ATOM    987 2HE  LYS A  62      16.699 -16.666  -7.495  1.00  2.380          H  
ATOM    988 1HZ  LYS A  62      17.288 -18.936  -7.995  1.00  2.380          H  
ATOM    989 2HZ  LYS A  62      15.782 -18.617  -8.582  1.00  2.380          H  
ATOM    990 3HZ  LYS A  62      17.066 -18.695  -9.610  1.00  2.380          H  
ATOM    991  N   TYR A  63      11.840 -13.581  -8.622  1.00  1.420          N  
ATOM    992  CA  TYR A  63      11.337 -13.037  -7.371  1.00  1.490          C  
ATOM    993  C   TYR A  63       9.947 -13.523  -6.973  1.00  1.450          C  
ATOM    994  O   TYR A  63       9.796 -14.032  -5.868  1.00  1.510          O  
ATOM    995  CB  TYR A  63      11.380 -11.510  -7.392  1.00  2.060          C  
ATOM    996  CG  TYR A  63      10.503 -10.921  -6.358  1.00  2.060          C  
ATOM    997  CD1 TYR A  63      10.838 -10.944  -5.028  1.00  2.060          C  
ATOM    998  CD2 TYR A  63       9.301 -10.349  -6.781  1.00  2.060          C  
ATOM    999  CE1 TYR A  63       9.969 -10.419  -4.125  1.00  2.060          C  
ATOM   1000  CE2 TYR A  63       8.443  -9.820  -5.882  1.00  2.060          C  
ATOM   1001  CZ  TYR A  63       8.764  -9.856  -4.562  1.00  2.060          C  
ATOM   1002  OH  TYR A  63       7.900  -9.324  -3.643  1.00  2.060          O  
ATOM   1003  H   TYR A  63      12.127 -12.927  -9.345  1.00  1.700          H  
ATOM   1004  HA  TYR A  63      12.018 -13.360  -6.586  1.00  1.790          H  
ATOM   1005 1HB  TYR A  63      12.400 -11.170  -7.203  1.00  2.470          H  
ATOM   1006 2HB  TYR A  63      11.091 -11.130  -8.343  1.00  2.470          H  
ATOM   1007  HD1 TYR A  63      11.774 -11.388  -4.699  1.00  2.470          H  
ATOM   1008  HD2 TYR A  63       9.046 -10.334  -7.840  1.00  2.470          H  
ATOM   1009  HE1 TYR A  63      10.218 -10.442  -3.065  1.00  2.470          H  
ATOM   1010  HE2 TYR A  63       7.503  -9.378  -6.216  1.00  2.470          H  
ATOM   1011  HH  TYR A  63       7.211  -8.820  -4.089  1.00  2.470          H  
ATOM   1012  N   PHE A  64       8.926 -13.440  -7.830  1.00  1.400          N  
ATOM   1013  CA  PHE A  64       7.633 -13.949  -7.347  1.00  1.440          C  
ATOM   1014  C   PHE A  64       7.704 -15.418  -6.939  1.00  1.420          C  
ATOM   1015  O   PHE A  64       7.145 -15.815  -5.913  1.00  1.470          O  
ATOM   1016  CB  PHE A  64       6.529 -13.798  -8.391  1.00  2.000          C  
ATOM   1017  CG  PHE A  64       5.794 -12.480  -8.397  1.00  2.000          C  
ATOM   1018  CD1 PHE A  64       6.116 -11.439  -9.250  1.00  2.000          C  
ATOM   1019  CD2 PHE A  64       4.725 -12.315  -7.553  1.00  2.000          C  
ATOM   1020  CE1 PHE A  64       5.387 -10.275  -9.249  1.00  2.000          C  
ATOM   1021  CE2 PHE A  64       3.998 -11.157  -7.544  1.00  2.000          C  
ATOM   1022  CZ  PHE A  64       4.323 -10.134  -8.394  1.00  2.000          C  
ATOM   1023  H   PHE A  64       9.031 -12.965  -8.733  1.00  1.680          H  
ATOM   1024  HA  PHE A  64       7.350 -13.364  -6.470  1.00  1.730          H  
ATOM   1025 1HB  PHE A  64       6.970 -13.936  -9.372  1.00  2.400          H  
ATOM   1026 2HB  PHE A  64       5.797 -14.593  -8.252  1.00  2.400          H  
ATOM   1027  HD1 PHE A  64       6.939 -11.541  -9.930  1.00  2.400          H  
ATOM   1028  HD2 PHE A  64       4.462 -13.123  -6.886  1.00  2.400          H  
ATOM   1029  HE1 PHE A  64       5.650  -9.464  -9.934  1.00  2.400          H  
ATOM   1030  HE2 PHE A  64       3.158 -11.050  -6.866  1.00  2.400          H  
ATOM   1031  HZ  PHE A  64       3.740  -9.211  -8.395  1.00  2.400          H  
ATOM   1032  N   LEU A  65       8.373 -16.238  -7.736  1.00  1.420          N  
ATOM   1033  CA  LEU A  65       8.461 -17.662  -7.442  1.00  1.490          C  
ATOM   1034  C   LEU A  65       9.176 -17.866  -6.104  1.00  1.550          C  
ATOM   1035  O   LEU A  65       8.690 -18.579  -5.215  1.00  1.580          O  
ATOM   1036  CB  LEU A  65       9.216 -18.358  -8.590  1.00  2.060          C  
ATOM   1037  CG  LEU A  65       9.225 -19.921  -8.652  1.00  2.060          C  
ATOM   1038  CD1 LEU A  65       9.430 -20.313 -10.119  1.00  2.060          C  
ATOM   1039  CD2 LEU A  65      10.348 -20.536  -7.788  1.00  2.060          C  
ATOM   1040  H   LEU A  65       8.821 -15.865  -8.564  1.00  1.700          H  
ATOM   1041  HA  LEU A  65       7.454 -18.068  -7.359  1.00  1.790          H  
ATOM   1042 1HB  LEU A  65       8.809 -17.991  -9.525  1.00  2.470          H  
ATOM   1043 2HB  LEU A  65      10.258 -18.034  -8.545  1.00  2.470          H  
ATOM   1044  HG  LEU A  65       8.260 -20.305  -8.319  1.00  2.470          H  
ATOM   1045 1HD1 LEU A  65       9.418 -21.364 -10.216  1.00  2.470          H  
ATOM   1046 2HD1 LEU A  65       8.635 -19.895 -10.728  1.00  2.470          H  
ATOM   1047 3HD1 LEU A  65      10.392 -19.930 -10.470  1.00  2.470          H  
ATOM   1048 1HD2 LEU A  65      10.319 -21.622  -7.884  1.00  2.470          H  
ATOM   1049 2HD2 LEU A  65      11.313 -20.167  -8.130  1.00  2.470          H  
ATOM   1050 3HD2 LEU A  65      10.223 -20.279  -6.745  1.00  2.470          H  
ATOM   1051  N   ARG A  66      10.352 -17.244  -5.967  1.00  1.630          N  
ATOM   1052  CA  ARG A  66      11.141 -17.377  -4.762  1.00  1.780          C  
ATOM   1053  C   ARG A  66      10.391 -16.876  -3.536  1.00  1.750          C  
ATOM   1054  O   ARG A  66      10.431 -17.528  -2.486  1.00  1.830          O  
ATOM   1055  CB  ARG A  66      12.451 -16.627  -4.892  1.00  2.430          C  
ATOM   1056  CG  ARG A  66      13.375 -16.752  -3.689  1.00  2.430          C  
ATOM   1057  CD  ARG A  66      14.642 -16.043  -3.905  1.00  2.430          C  
ATOM   1058  NE  ARG A  66      14.433 -14.611  -4.024  1.00  2.430          N  
ATOM   1059  CZ  ARG A  66      15.338 -13.725  -4.485  1.00  2.430          C  
ATOM   1060  NH1 ARG A  66      16.536 -14.123  -4.866  1.00  2.430          N  
ATOM   1061  NH2 ARG A  66      15.023 -12.452  -4.552  1.00  2.430          N  
ATOM   1062  H   ARG A  66      10.711 -16.662  -6.729  1.00  1.960          H  
ATOM   1063  HA  ARG A  66      11.367 -18.430  -4.620  1.00  2.140          H  
ATOM   1064 1HB  ARG A  66      12.988 -16.981  -5.772  1.00  2.920          H  
ATOM   1065 2HB  ARG A  66      12.236 -15.569  -5.054  1.00  2.920          H  
ATOM   1066 1HG  ARG A  66      12.897 -16.314  -2.814  1.00  2.920          H  
ATOM   1067 2HG  ARG A  66      13.590 -17.802  -3.497  1.00  2.920          H  
ATOM   1068 1HD  ARG A  66      15.311 -16.229  -3.062  1.00  2.920          H  
ATOM   1069 2HD  ARG A  66      15.096 -16.406  -4.826  1.00  2.920          H  
ATOM   1070  HE  ARG A  66      13.529 -14.253  -3.742  1.00  2.920          H  
ATOM   1071 1HH1 ARG A  66      16.792 -15.094  -4.815  1.00  2.920          H  
ATOM   1072 2HH1 ARG A  66      17.208 -13.447  -5.203  1.00  2.920          H  
ATOM   1073 1HH2 ARG A  66      14.112 -12.137  -4.248  1.00  2.920          H  
ATOM   1074 2HH2 ARG A  66      15.702 -11.784  -4.888  1.00  2.920          H  
ATOM   1075  N   ARG A  67       9.728 -15.718  -3.653  1.00  1.710          N  
ATOM   1076  CA  ARG A  67       8.991 -15.174  -2.535  1.00  1.780          C  
ATOM   1077  C   ARG A  67       7.900 -16.111  -2.086  1.00  1.670          C  
ATOM   1078  O   ARG A  67       7.714 -16.268  -0.880  1.00  1.770          O  
ATOM   1079  CB  ARG A  67       8.401 -13.802  -2.814  1.00  2.460          C  
ATOM   1080  CG  ARG A  67       7.507 -13.307  -1.659  1.00  2.460          C  
ATOM   1081  CD  ARG A  67       7.153 -11.865  -1.717  1.00  2.460          C  
ATOM   1082  NE  ARG A  67       6.465 -11.466  -2.933  1.00  2.460          N  
ATOM   1083  CZ  ARG A  67       5.160 -11.650  -3.246  1.00  2.460          C  
ATOM   1084  NH1 ARG A  67       4.330 -12.270  -2.443  1.00  2.460          N  
ATOM   1085  NH2 ARG A  67       4.722 -11.187  -4.397  1.00  2.460          N  
ATOM   1086  H   ARG A  67       9.746 -15.206  -4.532  1.00  2.050          H  
ATOM   1087  HA  ARG A  67       9.687 -15.047  -1.710  1.00  2.140          H  
ATOM   1088 1HB  ARG A  67       9.196 -13.080  -2.975  1.00  2.960          H  
ATOM   1089 2HB  ARG A  67       7.796 -13.840  -3.725  1.00  2.960          H  
ATOM   1090 1HG  ARG A  67       6.577 -13.869  -1.675  1.00  2.960          H  
ATOM   1091 2HG  ARG A  67       8.014 -13.497  -0.708  1.00  2.960          H  
ATOM   1092 1HD  ARG A  67       6.512 -11.626  -0.869  1.00  2.960          H  
ATOM   1093 2HD  ARG A  67       8.069 -11.281  -1.641  1.00  2.960          H  
ATOM   1094  HE  ARG A  67       7.032 -10.964  -3.606  1.00  2.960          H  
ATOM   1095 1HH1 ARG A  67       4.633 -12.632  -1.532  1.00  2.960          H  
ATOM   1096 2HH1 ARG A  67       3.368 -12.396  -2.706  1.00  2.960          H  
ATOM   1097 1HH2 ARG A  67       5.365 -10.702  -5.003  1.00  2.960          H  
ATOM   1098 2HH2 ARG A  67       3.756 -11.310  -4.662  1.00  2.960          H  
ATOM   1099  N   PHE A  68       7.187 -16.748  -3.016  1.00  1.510          N  
ATOM   1100  CA  PHE A  68       6.137 -17.655  -2.597  1.00  1.460          C  
ATOM   1101  C   PHE A  68       6.735 -18.768  -1.747  1.00  1.500          C  
ATOM   1102  O   PHE A  68       6.163 -19.116  -0.714  1.00  1.550          O  
ATOM   1103  CB  PHE A  68       5.403 -18.240  -3.802  1.00  2.060          C  
ATOM   1104  CG  PHE A  68       4.576 -17.236  -4.604  1.00  2.060          C  
ATOM   1105  CD1 PHE A  68       4.080 -17.592  -5.847  1.00  2.060          C  
ATOM   1106  CD2 PHE A  68       4.330 -15.930  -4.158  1.00  2.060          C  
ATOM   1107  CE1 PHE A  68       3.365 -16.696  -6.603  1.00  2.060          C  
ATOM   1108  CE2 PHE A  68       3.630 -15.062  -4.922  1.00  2.060          C  
ATOM   1109  CZ  PHE A  68       3.145 -15.435  -6.136  1.00  2.060          C  
ATOM   1110  H   PHE A  68       7.325 -16.533  -4.012  1.00  1.810          H  
ATOM   1111  HA  PHE A  68       5.430 -17.120  -1.962  1.00  1.750          H  
ATOM   1112 1HB  PHE A  68       6.144 -18.647  -4.475  1.00  2.480          H  
ATOM   1113 2HB  PHE A  68       4.755 -19.055  -3.487  1.00  2.480          H  
ATOM   1114  HD1 PHE A  68       4.264 -18.597  -6.220  1.00  2.480          H  
ATOM   1115  HD2 PHE A  68       4.700 -15.577  -3.198  1.00  2.480          H  
ATOM   1116  HE1 PHE A  68       2.983 -16.996  -7.573  1.00  2.480          H  
ATOM   1117  HE2 PHE A  68       3.464 -14.071  -4.557  1.00  2.480          H  
ATOM   1118  HZ  PHE A  68       2.586 -14.720  -6.721  1.00  2.480          H  
ATOM   1119  N   GLN A  69       7.883 -19.327  -2.158  1.00  1.520          N  
ATOM   1120  CA  GLN A  69       8.481 -20.392  -1.355  1.00  1.610          C  
ATOM   1121  C   GLN A  69       8.882 -19.898   0.037  1.00  1.710          C  
ATOM   1122  O   GLN A  69       8.738 -20.630   1.027  1.00  1.790          O  
ATOM   1123  CB  GLN A  69       9.675 -21.030  -2.052  1.00  2.220          C  
ATOM   1124  CG  GLN A  69      10.188 -22.265  -1.321  1.00  2.220          C  
ATOM   1125  CD  GLN A  69      11.204 -23.019  -2.116  1.00  2.220          C  
ATOM   1126  OE1 GLN A  69      11.703 -22.528  -3.130  1.00  2.220          O  
ATOM   1127  NE2 GLN A  69      11.516 -24.230  -1.676  1.00  2.220          N  
ATOM   1128  H   GLN A  69       8.297 -19.032  -3.054  1.00  1.820          H  
ATOM   1129  HA  GLN A  69       7.738 -21.169  -1.218  1.00  1.930          H  
ATOM   1130 1HB  GLN A  69       9.429 -21.282  -3.066  1.00  2.660          H  
ATOM   1131 2HB  GLN A  69      10.488 -20.300  -2.095  1.00  2.660          H  
ATOM   1132 1HG  GLN A  69      10.652 -21.959  -0.383  1.00  2.660          H  
ATOM   1133 2HG  GLN A  69       9.344 -22.930  -1.121  1.00  2.660          H  
ATOM   1134 1HE2 GLN A  69      12.188 -24.784  -2.170  1.00  2.660          H  
ATOM   1135 2HE2 GLN A  69      11.082 -24.592  -0.844  1.00  2.660          H  
ATOM   1136  N   GLN A  70       9.393 -18.664   0.119  1.00  1.750          N  
ATOM   1137  CA  GLN A  70       9.784 -18.082   1.402  1.00  1.910          C  
ATOM   1138  C   GLN A  70       8.559 -17.911   2.311  1.00  1.900          C  
ATOM   1139  O   GLN A  70       8.636 -18.177   3.519  1.00  2.030          O  
ATOM   1140  CB  GLN A  70      10.451 -16.722   1.182  1.00  2.610          C  
ATOM   1141  CG  GLN A  70      11.820 -16.780   0.514  1.00  2.610          C  
ATOM   1142  CD  GLN A  70      12.321 -15.396   0.146  1.00  2.610          C  
ATOM   1143  OE1 GLN A  70      11.523 -14.453   0.129  1.00  2.610          O  
ATOM   1144  NE2 GLN A  70      13.615 -15.263  -0.133  1.00  2.610          N  
ATOM   1145  H   GLN A  70       9.552 -18.143  -0.754  1.00  2.100          H  
ATOM   1146  HA  GLN A  70      10.487 -18.754   1.890  1.00  2.290          H  
ATOM   1147 1HB  GLN A  70       9.803 -16.104   0.570  1.00  3.130          H  
ATOM   1148 2HB  GLN A  70      10.568 -16.218   2.139  1.00  3.130          H  
ATOM   1149 1HG  GLN A  70      12.527 -17.228   1.207  1.00  3.130          H  
ATOM   1150 2HG  GLN A  70      11.755 -17.381  -0.388  1.00  3.130          H  
ATOM   1151 1HE2 GLN A  70      13.990 -14.362  -0.372  1.00  3.130          H  
ATOM   1152 2HE2 GLN A  70      14.221 -16.060  -0.093  1.00  3.130          H  
ATOM   1153  N   GLU A  71       7.434 -17.479   1.726  1.00  1.790          N  
ATOM   1154  CA  GLU A  71       6.178 -17.305   2.452  1.00  1.830          C  
ATOM   1155  C   GLU A  71       5.670 -18.637   2.984  1.00  1.840          C  
ATOM   1156  O   GLU A  71       5.156 -18.703   4.096  1.00  1.940          O  
ATOM   1157  CB  GLU A  71       5.142 -16.628   1.566  1.00  2.550          C  
ATOM   1158  CG  GLU A  71       5.455 -15.174   1.299  1.00  2.550          C  
ATOM   1159  CD  GLU A  71       4.572 -14.563   0.300  1.00  2.550          C  
ATOM   1160  OE1 GLU A  71       3.779 -15.261  -0.286  1.00  2.550          O  
ATOM   1161  OE2 GLU A  71       4.693 -13.380   0.111  1.00  2.550          O  
ATOM   1162  H   GLU A  71       7.475 -17.212   0.735  1.00  2.150          H  
ATOM   1163  HA  GLU A  71       6.365 -16.648   3.299  1.00  2.200          H  
ATOM   1164 1HB  GLU A  71       5.091 -17.142   0.610  1.00  3.060          H  
ATOM   1165 2HB  GLU A  71       4.159 -16.690   2.032  1.00  3.060          H  
ATOM   1166 1HG  GLU A  71       5.352 -14.620   2.232  1.00  3.060          H  
ATOM   1167 2HG  GLU A  71       6.486 -15.079   0.974  1.00  3.060          H  
ATOM   1168  N   ILE A  72       5.839 -19.700   2.205  1.00  1.800          N  
ATOM   1169  CA  ILE A  72       5.477 -21.045   2.630  1.00  1.890          C  
ATOM   1170  C   ILE A  72       6.325 -21.461   3.843  1.00  1.980          C  
ATOM   1171  O   ILE A  72       5.813 -21.907   4.879  1.00  2.050          O  
ATOM   1172  CB  ILE A  72       5.610 -22.027   1.433  1.00  2.610          C  
ATOM   1173  CG1 ILE A  72       4.523 -21.699   0.363  1.00  2.610          C  
ATOM   1174  CG2 ILE A  72       5.551 -23.453   1.863  1.00  2.610          C  
ATOM   1175  CD1 ILE A  72       4.727 -22.375  -1.009  1.00  2.610          C  
ATOM   1176  H   ILE A  72       6.205 -19.541   1.256  1.00  2.160          H  
ATOM   1177  HA  ILE A  72       4.427 -21.030   2.945  1.00  2.270          H  
ATOM   1178  HB  ILE A  72       6.571 -21.860   0.962  1.00  3.130          H  
ATOM   1179 1HG1 ILE A  72       3.553 -22.016   0.749  1.00  3.130          H  
ATOM   1180 2HG1 ILE A  72       4.492 -20.626   0.214  1.00  3.130          H  
ATOM   1181 1HG2 ILE A  72       5.673 -24.105   1.027  1.00  3.130          H  
ATOM   1182 2HG2 ILE A  72       6.352 -23.664   2.568  1.00  3.130          H  
ATOM   1183 3HG2 ILE A  72       4.593 -23.633   2.323  1.00  3.130          H  
ATOM   1184 1HD1 ILE A  72       3.913 -22.075  -1.675  1.00  3.130          H  
ATOM   1185 2HD1 ILE A  72       5.664 -22.057  -1.433  1.00  3.130          H  
ATOM   1186 3HD1 ILE A  72       4.723 -23.445  -0.912  1.00  3.130          H  
ATOM   1187  N   ALA A  73       7.644 -21.272   3.737  1.00  2.040          N  
ATOM   1188  CA  ALA A  73       8.529 -21.616   4.842  1.00  2.210          C  
ATOM   1189  C   ALA A  73       8.180 -20.828   6.111  1.00  2.340          C  
ATOM   1190  O   ALA A  73       8.228 -21.349   7.234  1.00  2.480          O  
ATOM   1191  CB  ALA A  73       9.967 -21.359   4.446  1.00  3.030          C  
ATOM   1192  H   ALA A  73       8.034 -20.915   2.857  1.00  2.450          H  
ATOM   1193  HA  ALA A  73       8.394 -22.664   5.056  1.00  2.650          H  
ATOM   1194 1HB  ALA A  73      10.629 -21.646   5.262  1.00  3.630          H  
ATOM   1195 2HB  ALA A  73      10.205 -21.942   3.555  1.00  3.630          H  
ATOM   1196 3HB  ALA A  73      10.093 -20.299   4.229  1.00  3.630          H  
ATOM   1197  N   SER A  74       7.769 -19.580   5.921  1.00  2.350          N  
ATOM   1198  CA  SER A  74       7.427 -18.660   6.994  1.00  2.560          C  
ATOM   1199  C   SER A  74       6.200 -19.070   7.814  1.00  2.600          C  
ATOM   1200  O   SER A  74       5.973 -18.509   8.890  1.00  2.820          O  
ATOM   1201  CB  SER A  74       7.210 -17.270   6.425  1.00  3.500          C  
ATOM   1202  OG  SER A  74       8.403 -16.751   5.882  1.00  3.500          O  
ATOM   1203  H   SER A  74       7.781 -19.211   4.969  1.00  2.820          H  
ATOM   1204  HA  SER A  74       8.279 -18.615   7.670  1.00  3.070          H  
ATOM   1205 1HB  SER A  74       6.448 -17.302   5.665  1.00  4.200          H  
ATOM   1206 2HB  SER A  74       6.853 -16.613   7.214  1.00  4.200          H  
ATOM   1207  HG  SER A  74       8.565 -17.253   5.055  1.00  4.200          H  
ATOM   1208  N   THR A  75       5.388 -20.021   7.323  1.00  2.500          N  
ATOM   1209  CA  THR A  75       4.198 -20.433   8.058  1.00  2.690          C  
ATOM   1210  C   THR A  75       4.380 -21.831   8.643  1.00  2.860          C  
ATOM   1211  O   THR A  75       3.420 -22.428   9.136  1.00  3.170          O  
ATOM   1212  CB  THR A  75       2.924 -20.430   7.190  1.00  3.690          C  
ATOM   1213  OG1 THR A  75       3.047 -21.384   6.135  1.00  3.690          O  
ATOM   1214  CG2 THR A  75       2.748 -19.049   6.588  1.00  3.690          C  
ATOM   1215  H   THR A  75       5.598 -20.496   6.439  1.00  3.000          H  
ATOM   1216  HA  THR A  75       4.042 -19.743   8.886  1.00  3.230          H  
ATOM   1217  HB  THR A  75       2.058 -20.675   7.800  1.00  4.430          H  
ATOM   1218  HG1 THR A  75       2.862 -22.261   6.491  1.00  4.430          H  
ATOM   1219 1HG2 THR A  75       1.852 -19.032   5.971  1.00  4.430          H  
ATOM   1220 2HG2 THR A  75       2.654 -18.315   7.386  1.00  4.430          H  
ATOM   1221 3HG2 THR A  75       3.605 -18.804   5.979  1.00  4.430          H  
ATOM   1222  N   GLY A  76       5.605 -22.375   8.572  1.00  3.100          N  
ATOM   1223  CA  GLY A  76       5.865 -23.706   9.112  1.00  3.570          C  
ATOM   1224  C   GLY A  76       6.059 -24.826   8.085  1.00  3.580          C  
ATOM   1225  O   GLY A  76       6.149 -25.995   8.461  1.00  4.120          O  
ATOM   1226  H   GLY A  76       6.382 -21.850   8.154  1.00  3.720          H  
ATOM   1227 1HA  GLY A  76       6.755 -23.650   9.739  1.00  4.280          H  
ATOM   1228 2HA  GLY A  76       5.047 -23.980   9.777  1.00  4.280          H  
ATOM   1229  N   MET A  77       6.162 -24.498   6.798  1.00  3.450          N  
ATOM   1230  CA  MET A  77       6.378 -25.479   5.752  1.00  3.890          C  
ATOM   1231  C   MET A  77       7.782 -25.389   5.161  1.00  4.270          C  
ATOM   1232  O   MET A  77       7.958 -25.512   3.960  1.00  4.700          O  
ATOM   1233  CB  MET A  77       5.327 -25.324   4.667  1.00  5.270          C  
ATOM   1234  CG  MET A  77       3.930 -25.785   5.004  1.00  5.270          C  
ATOM   1235  SD  MET A  77       2.747 -25.495   3.635  1.00  5.270          S  
ATOM   1236  CE  MET A  77       3.300 -26.607   2.308  1.00  5.270          C  
ATOM   1237  H   MET A  77       6.076 -23.531   6.466  1.00  4.140          H  
ATOM   1238  HA  MET A  77       6.274 -26.474   6.182  1.00  4.670          H  
ATOM   1239 1HB  MET A  77       5.213 -24.271   4.501  1.00  6.320          H  
ATOM   1240 2HB  MET A  77       5.664 -25.758   3.749  1.00  6.320          H  
ATOM   1241 1HG  MET A  77       3.937 -26.841   5.236  1.00  6.320          H  
ATOM   1242 2HG  MET A  77       3.581 -25.248   5.884  1.00  6.320          H  
ATOM   1243 1HE  MET A  77       2.638 -26.503   1.448  1.00  6.320          H  
ATOM   1244 2HE  MET A  77       4.309 -26.352   2.003  1.00  6.320          H  
ATOM   1245 3HE  MET A  77       3.274 -27.637   2.658  1.00  6.320          H  
ATOM   1246  N   THR A  78       8.805 -25.165   5.979  1.00  4.450          N  
ATOM   1247  CA  THR A  78      10.150 -25.016   5.430  1.00  4.960          C  
ATOM   1248  C   THR A  78      10.576 -26.142   4.465  1.00  5.070          C  
ATOM   1249  O   THR A  78      11.162 -25.829   3.428  1.00  5.230          O  
ATOM   1250  CB  THR A  78      11.207 -24.812   6.551  1.00  6.740          C  
ATOM   1251  OG1 THR A  78      10.878 -23.641   7.303  1.00  6.740          O  
ATOM   1252  CG2 THR A  78      12.571 -24.619   5.922  1.00  6.740          C  
ATOM   1253  H   THR A  78       8.657 -25.046   6.974  1.00  5.340          H  
ATOM   1254  HA  THR A  78      10.165 -24.109   4.840  1.00  5.950          H  
ATOM   1255  HB  THR A  78      11.240 -25.644   7.217  1.00  8.090          H  
ATOM   1256  HG1 THR A  78      11.445 -23.589   8.081  1.00  8.090          H  
ATOM   1257 1HG2 THR A  78      13.305 -24.450   6.707  1.00  8.090          H  
ATOM   1258 2HG2 THR A  78      12.859 -25.500   5.354  1.00  8.090          H  
ATOM   1259 3HG2 THR A  78      12.542 -23.756   5.258  1.00  8.090          H  
ATOM   1260  N   PRO A  79      10.370 -27.452   4.752  1.00  5.370          N  
ATOM   1261  CA  PRO A  79      10.724 -28.537   3.856  1.00  5.720          C  
ATOM   1262  C   PRO A  79       9.610 -28.919   2.869  1.00  5.210          C  
ATOM   1263  O   PRO A  79       9.696 -29.969   2.231  1.00  5.510          O  
ATOM   1264  CB  PRO A  79      11.020 -29.667   4.846  1.00  8.580          C  
ATOM   1265  CG  PRO A  79      10.023 -29.456   5.966  1.00  8.580          C  
ATOM   1266  CD  PRO A  79       9.848 -27.938   6.076  1.00  8.580          C  
ATOM   1267  HA  PRO A  79      11.634 -28.256   3.306  1.00  6.860          H  
ATOM   1268 1HB  PRO A  79      10.896 -30.640   4.345  1.00 10.300          H  
ATOM   1269 2HB  PRO A  79      12.066 -29.610   5.181  1.00 10.300          H  
ATOM   1270 1HG  PRO A  79       9.096 -29.987   5.750  1.00 10.300          H  
ATOM   1271 2HG  PRO A  79      10.417 -29.895   6.895  1.00 10.300          H  
ATOM   1272 1HD  PRO A  79       8.781 -27.750   6.191  1.00 10.300          H  
ATOM   1273 2HD  PRO A  79      10.426 -27.584   6.913  1.00 10.300          H  
ATOM   1274  N   LEU A  80       8.523 -28.141   2.819  1.00  4.690          N  
ATOM   1275  CA  LEU A  80       7.359 -28.503   2.028  1.00  4.360          C  
ATOM   1276  C   LEU A  80       6.958 -27.405   1.065  1.00  3.790          C  
ATOM   1277  O   LEU A  80       7.227 -26.231   1.282  1.00  4.000          O  
ATOM   1278  CB  LEU A  80       6.175 -28.791   2.946  1.00  6.240          C  
ATOM   1279  CG  LEU A  80       6.348 -29.878   3.985  1.00  6.240          C  
ATOM   1280  CD1 LEU A  80       5.155 -29.839   4.901  1.00  6.240          C  
ATOM   1281  CD2 LEU A  80       6.490 -31.240   3.321  1.00  6.240          C  
ATOM   1282  H   LEU A  80       8.481 -27.246   3.308  1.00  5.630          H  
ATOM   1283  HA  LEU A  80       7.596 -29.382   1.435  1.00  5.230          H  
ATOM   1284 1HB  LEU A  80       5.950 -27.897   3.476  1.00  7.480          H  
ATOM   1285 2HB  LEU A  80       5.316 -29.048   2.326  1.00  7.480          H  
ATOM   1286  HG  LEU A  80       7.224 -29.678   4.572  1.00  7.480          H  
ATOM   1287 1HD1 LEU A  80       5.262 -30.601   5.672  1.00  7.480          H  
ATOM   1288 2HD1 LEU A  80       5.093 -28.862   5.371  1.00  7.480          H  
ATOM   1289 3HD1 LEU A  80       4.247 -30.027   4.329  1.00  7.480          H  
ATOM   1290 1HD2 LEU A  80       6.606 -32.003   4.090  1.00  7.480          H  
ATOM   1291 2HD2 LEU A  80       5.601 -31.454   2.728  1.00  7.480          H  
ATOM   1292 3HD2 LEU A  80       7.367 -31.255   2.678  1.00  7.480          H  
ATOM   1293  N   THR A  81       6.292 -27.780  -0.007  1.00  3.380          N  
ATOM   1294  CA  THR A  81       5.762 -26.795  -0.927  1.00  3.060          C  
ATOM   1295  C   THR A  81       4.310 -27.099  -1.206  1.00  2.450          C  
ATOM   1296  O   THR A  81       3.850 -28.216  -0.966  1.00  2.500          O  
ATOM   1297  CB  THR A  81       6.553 -26.802  -2.237  1.00  4.410          C  
ATOM   1298  OG1 THR A  81       6.421 -28.086  -2.843  1.00  4.410          O  
ATOM   1299  CG2 THR A  81       8.033 -26.514  -1.972  1.00  4.410          C  
ATOM   1300  H   THR A  81       6.123 -28.760  -0.189  1.00  4.060          H  
ATOM   1301  HA  THR A  81       5.824 -25.808  -0.479  1.00  3.670          H  
ATOM   1302  HB  THR A  81       6.143 -26.047  -2.912  1.00  5.290          H  
ATOM   1303  HG1 THR A  81       5.515 -28.196  -3.174  1.00  5.290          H  
ATOM   1304 1HG2 THR A  81       8.577 -26.526  -2.916  1.00  5.290          H  
ATOM   1305 2HG2 THR A  81       8.135 -25.534  -1.503  1.00  5.290          H  
ATOM   1306 3HG2 THR A  81       8.449 -27.271  -1.315  1.00  5.290          H  
ATOM   1307  N   ASP A  82       3.582 -26.114  -1.708  1.00  2.160          N  
ATOM   1308  CA  ASP A  82       2.220 -26.328  -2.144  1.00  1.890          C  
ATOM   1309  C   ASP A  82       2.245 -26.558  -3.652  1.00  1.880          C  
ATOM   1310  O   ASP A  82       3.325 -26.564  -4.265  1.00  1.830          O  
ATOM   1311  CB  ASP A  82       1.323 -25.150  -1.738  1.00  2.750          C  
ATOM   1312  CG  ASP A  82       1.699 -23.829  -2.407  1.00  2.750          C  
ATOM   1313  OD1 ASP A  82       2.560 -23.856  -3.268  1.00  2.750          O  
ATOM   1314  OD2 ASP A  82       1.116 -22.826  -2.090  1.00  2.750          O  
ATOM   1315  H   ASP A  82       3.993 -25.201  -1.864  1.00  2.590          H  
ATOM   1316  HA  ASP A  82       1.824 -27.230  -1.672  1.00  2.270          H  
ATOM   1317 1HB  ASP A  82       0.284 -25.386  -1.980  1.00  3.300          H  
ATOM   1318 2HB  ASP A  82       1.379 -25.017  -0.656  1.00  3.300          H  
ATOM   1319  N   GLU A  83       1.076 -26.726  -4.260  1.00  2.010          N  
ATOM   1320  CA  GLU A  83       1.007 -26.956  -5.691  1.00  2.070          C  
ATOM   1321  C   GLU A  83       1.413 -25.721  -6.481  1.00  1.920          C  
ATOM   1322  O   GLU A  83       2.188 -25.819  -7.426  1.00  1.920          O  
ATOM   1323  CB  GLU A  83      -0.400 -27.400  -6.061  1.00  2.870          C  
ATOM   1324  CG  GLU A  83      -0.789 -28.759  -5.479  1.00  2.870          C  
ATOM   1325  CD  GLU A  83      -1.158 -28.692  -3.999  1.00  2.870          C  
ATOM   1326  OE1 GLU A  83      -1.232 -27.598  -3.464  1.00  2.870          O  
ATOM   1327  OE2 GLU A  83      -1.350 -29.721  -3.411  1.00  2.870          O  
ATOM   1328  H   GLU A  83       0.209 -26.735  -3.722  1.00  2.410          H  
ATOM   1329  HA  GLU A  83       1.698 -27.759  -5.942  1.00  2.480          H  
ATOM   1330 1HB  GLU A  83      -1.121 -26.658  -5.712  1.00  3.450          H  
ATOM   1331 2HB  GLU A  83      -0.496 -27.454  -7.145  1.00  3.450          H  
ATOM   1332 1HG  GLU A  83      -1.639 -29.148  -6.040  1.00  3.450          H  
ATOM   1333 2HG  GLU A  83       0.046 -29.445  -5.611  1.00  3.450          H  
ATOM   1334  N   LEU A  84       0.964 -24.534  -6.081  1.00  1.870          N  
ATOM   1335  CA  LEU A  84       1.326 -23.363  -6.869  1.00  1.820          C  
ATOM   1336  C   LEU A  84       2.823 -23.203  -6.981  1.00  1.670          C  
ATOM   1337  O   LEU A  84       3.352 -23.053  -8.085  1.00  1.680          O  
ATOM   1338  CB  LEU A  84       0.756 -22.067  -6.258  1.00  2.570          C  
ATOM   1339  CG  LEU A  84       1.195 -20.703  -6.955  1.00  2.570          C  
ATOM   1340  CD1 LEU A  84       0.718 -20.674  -8.416  1.00  2.570          C  
ATOM   1341  CD2 LEU A  84       0.625 -19.510  -6.159  1.00  2.570          C  
ATOM   1342  H   LEU A  84       0.318 -24.460  -5.308  1.00  2.240          H  
ATOM   1343  HA  LEU A  84       0.909 -23.500  -7.865  1.00  2.180          H  
ATOM   1344 1HB  LEU A  84      -0.328 -22.131  -6.299  1.00  3.080          H  
ATOM   1345 2HB  LEU A  84       1.056 -22.021  -5.207  1.00  3.080          H  
ATOM   1346  HG  LEU A  84       2.280 -20.628  -6.954  1.00  3.080          H  
ATOM   1347 1HD1 LEU A  84       1.025 -19.742  -8.882  1.00  3.080          H  
ATOM   1348 2HD1 LEU A  84       1.153 -21.502  -8.973  1.00  3.080          H  
ATOM   1349 3HD1 LEU A  84      -0.357 -20.759  -8.438  1.00  3.080          H  
ATOM   1350 1HD2 LEU A  84       0.943 -18.581  -6.617  1.00  3.080          H  
ATOM   1351 2HD2 LEU A  84      -0.461 -19.555  -6.148  1.00  3.080          H  
ATOM   1352 3HD2 LEU A  84       1.000 -19.549  -5.135  1.00  3.080          H  
ATOM   1353  N   LEU A  85       3.527 -23.225  -5.855  1.00  1.600          N  
ATOM   1354  CA  LEU A  85       4.954 -23.031  -5.924  1.00  1.560          C  
ATOM   1355  C   LEU A  85       5.638 -24.195  -6.623  1.00  1.590          C  
ATOM   1356  O   LEU A  85       6.491 -23.973  -7.488  1.00  1.590          O  
ATOM   1357  CB  LEU A  85       5.526 -22.810  -4.523  1.00  2.200          C  
ATOM   1358  CG  LEU A  85       7.043 -22.398  -4.368  1.00  2.200          C  
ATOM   1359  CD1 LEU A  85       7.971 -23.625  -4.389  1.00  2.200          C  
ATOM   1360  CD2 LEU A  85       7.455 -21.407  -5.472  1.00  2.200          C  
ATOM   1361  H   LEU A  85       3.068 -23.365  -4.941  1.00  1.920          H  
ATOM   1362  HA  LEU A  85       5.123 -22.132  -6.509  1.00  1.870          H  
ATOM   1363 1HB  LEU A  85       4.932 -22.031  -4.050  1.00  2.640          H  
ATOM   1364 2HB  LEU A  85       5.369 -23.726  -3.953  1.00  2.640          H  
ATOM   1365  HG  LEU A  85       7.149 -21.921  -3.415  1.00  2.640          H  
ATOM   1366 1HD1 LEU A  85       8.999 -23.304  -4.235  1.00  2.640          H  
ATOM   1367 2HD1 LEU A  85       7.682 -24.281  -3.596  1.00  2.640          H  
ATOM   1368 3HD1 LEU A  85       7.926 -24.154  -5.323  1.00  2.640          H  
ATOM   1369 1HD2 LEU A  85       8.487 -21.112  -5.309  1.00  2.640          H  
ATOM   1370 2HD2 LEU A  85       7.380 -21.858  -6.452  1.00  2.640          H  
ATOM   1371 3HD2 LEU A  85       6.829 -20.530  -5.442  1.00  2.640          H  
ATOM   1372  N   ASN A  86       5.327 -25.442  -6.237  1.00  1.690          N  
ATOM   1373  CA  ASN A  86       6.013 -26.571  -6.845  1.00  1.850          C  
ATOM   1374  C   ASN A  86       5.827 -26.593  -8.344  1.00  1.860          C  
ATOM   1375  O   ASN A  86       6.779 -26.860  -9.087  1.00  1.960          O  
ATOM   1376  CB  ASN A  86       5.531 -27.882  -6.267  1.00  2.530          C  
ATOM   1377  CG  ASN A  86       6.320 -29.059  -6.792  1.00  2.530          C  
ATOM   1378  OD1 ASN A  86       7.537 -29.142  -6.597  1.00  2.530          O  
ATOM   1379  ND2 ASN A  86       5.647 -29.967  -7.456  1.00  2.530          N  
ATOM   1380  H   ASN A  86       4.618 -25.630  -5.522  1.00  2.030          H  
ATOM   1381  HA  ASN A  86       7.078 -26.471  -6.644  1.00  2.220          H  
ATOM   1382 1HB  ASN A  86       5.610 -27.847  -5.194  1.00  3.030          H  
ATOM   1383 2HB  ASN A  86       4.475 -28.017  -6.509  1.00  3.030          H  
ATOM   1384 1HD2 ASN A  86       6.121 -30.766  -7.830  1.00  3.030          H  
ATOM   1385 2HD2 ASN A  86       4.663 -29.861  -7.589  1.00  3.030          H  
ATOM   1386  N   ILE A  87       4.613 -26.294  -8.805  1.00  1.820          N  
ATOM   1387  CA  ILE A  87       4.363 -26.303 -10.216  1.00  1.900          C  
ATOM   1388  C   ILE A  87       5.166 -25.191 -10.854  1.00  1.790          C  
ATOM   1389  O   ILE A  87       5.796 -25.439 -11.869  1.00  1.870          O  
ATOM   1390  CB  ILE A  87       2.883 -26.160 -10.571  1.00  2.630          C  
ATOM   1391  CG1 ILE A  87       2.078 -27.405 -10.077  1.00  2.630          C  
ATOM   1392  CG2 ILE A  87       2.820 -26.105 -12.112  1.00  2.630          C  
ATOM   1393  CD1 ILE A  87       0.550 -27.203 -10.075  1.00  2.630          C  
ATOM   1394  H   ILE A  87       3.843 -26.080  -8.168  1.00  2.180          H  
ATOM   1395  HA  ILE A  87       4.712 -27.250 -10.622  1.00  2.280          H  
ATOM   1396  HB  ILE A  87       2.452 -25.261 -10.120  1.00  3.150          H  
ATOM   1397 1HG1 ILE A  87       2.308 -28.249 -10.724  1.00  3.150          H  
ATOM   1398 2HG1 ILE A  87       2.394 -27.654  -9.067  1.00  3.150          H  
ATOM   1399 1HG2 ILE A  87       1.825 -26.045 -12.430  1.00  3.150          H  
ATOM   1400 2HG2 ILE A  87       3.361 -25.254 -12.494  1.00  3.150          H  
ATOM   1401 3HG2 ILE A  87       3.259 -27.014 -12.523  1.00  3.150          H  
ATOM   1402 1HD1 ILE A  87       0.063 -28.111  -9.722  1.00  3.150          H  
ATOM   1403 2HD1 ILE A  87       0.298 -26.375  -9.409  1.00  3.150          H  
ATOM   1404 3HD1 ILE A  87       0.194 -26.981 -11.062  1.00  3.150          H  
ATOM   1405  N   MET A  88       5.153 -23.966 -10.290  1.00  1.670          N  
ATOM   1406  CA  MET A  88       5.924 -22.871 -10.879  1.00  1.640          C  
ATOM   1407  C   MET A  88       7.399 -23.229 -10.995  1.00  1.700          C  
ATOM   1408  O   MET A  88       8.022 -22.904 -12.008  1.00  1.780          O  
ATOM   1409  CB  MET A  88       5.779 -21.583 -10.073  1.00  2.310          C  
ATOM   1410  CG  MET A  88       4.426 -20.898 -10.163  1.00  2.310          C  
ATOM   1411  SD  MET A  88       4.265 -19.528  -8.982  1.00  2.310          S  
ATOM   1412  CE  MET A  88       5.388 -18.257  -9.583  1.00  2.310          C  
ATOM   1413  H   MET A  88       4.587 -23.788  -9.455  1.00  2.000          H  
ATOM   1414  HA  MET A  88       5.539 -22.685 -11.876  1.00  1.970          H  
ATOM   1415 1HB  MET A  88       5.971 -21.800  -9.022  1.00  2.770          H  
ATOM   1416 2HB  MET A  88       6.523 -20.882 -10.401  1.00  2.770          H  
ATOM   1417 1HG  MET A  88       4.293 -20.502 -11.167  1.00  2.770          H  
ATOM   1418 2HG  MET A  88       3.632 -21.612  -9.987  1.00  2.770          H  
ATOM   1419 1HE  MET A  88       5.348 -17.389  -8.918  1.00  2.770          H  
ATOM   1420 2HE  MET A  88       6.397 -18.642  -9.604  1.00  2.770          H  
ATOM   1421 3HE  MET A  88       5.091 -17.957 -10.588  1.00  2.770          H  
ATOM   1422  N   PHE A  89       7.968 -23.886  -9.984  1.00  1.730          N  
ATOM   1423  CA  PHE A  89       9.360 -24.319 -10.041  1.00  1.870          C  
ATOM   1424  C   PHE A  89       9.603 -25.236 -11.238  1.00  1.980          C  
ATOM   1425  O   PHE A  89      10.511 -25.005 -12.049  1.00  2.100          O  
ATOM   1426  CB  PHE A  89       9.762 -25.006  -8.746  1.00  2.560          C  
ATOM   1427  CG  PHE A  89      11.118 -25.580  -8.803  1.00  2.560          C  
ATOM   1428  CD1 PHE A  89      12.235 -24.770  -8.695  1.00  2.560          C  
ATOM   1429  CD2 PHE A  89      11.290 -26.946  -8.971  1.00  2.560          C  
ATOM   1430  CE1 PHE A  89      13.496 -25.316  -8.759  1.00  2.560          C  
ATOM   1431  CE2 PHE A  89      12.544 -27.491  -9.032  1.00  2.560          C  
ATOM   1432  CZ  PHE A  89      13.652 -26.675  -8.927  1.00  2.560          C  
ATOM   1433  H   PHE A  89       7.413 -24.069  -9.139  1.00  2.080          H  
ATOM   1434  HA  PHE A  89       9.994 -23.449 -10.165  1.00  2.240          H  
ATOM   1435 1HB  PHE A  89       9.714 -24.293  -7.923  1.00  3.070          H  
ATOM   1436 2HB  PHE A  89       9.056 -25.804  -8.522  1.00  3.070          H  
ATOM   1437  HD1 PHE A  89      12.111 -23.694  -8.564  1.00  3.070          H  
ATOM   1438  HD2 PHE A  89      10.413 -27.590  -9.055  1.00  3.070          H  
ATOM   1439  HE1 PHE A  89      14.373 -24.674  -8.678  1.00  3.070          H  
ATOM   1440  HE2 PHE A  89      12.666 -28.565  -9.164  1.00  3.070          H  
ATOM   1441  HZ  PHE A  89      14.651 -27.105  -8.977  1.00  3.070          H  
ATOM   1442  N   VAL A  90       8.773 -26.271 -11.367  1.00  1.990          N  
ATOM   1443  CA  VAL A  90       8.907 -27.212 -12.468  1.00  2.120          C  
ATOM   1444  C   VAL A  90       8.670 -26.515 -13.806  1.00  2.030          C  
ATOM   1445  O   VAL A  90       9.381 -26.778 -14.781  1.00  2.160          O  
ATOM   1446  CB  VAL A  90       7.932 -28.390 -12.292  1.00  2.920          C  
ATOM   1447  CG1 VAL A  90       7.936 -29.283 -13.551  1.00  2.920          C  
ATOM   1448  CG2 VAL A  90       8.343 -29.188 -11.047  1.00  2.920          C  
ATOM   1449  H   VAL A  90       8.037 -26.403 -10.661  1.00  2.390          H  
ATOM   1450  HA  VAL A  90       9.923 -27.604 -12.455  1.00  2.540          H  
ATOM   1451  HB  VAL A  90       6.919 -28.001 -12.155  1.00  3.500          H  
ATOM   1452 1HG1 VAL A  90       7.240 -30.107 -13.410  1.00  3.500          H  
ATOM   1453 2HG1 VAL A  90       7.630 -28.711 -14.422  1.00  3.500          H  
ATOM   1454 3HG1 VAL A  90       8.938 -29.679 -13.715  1.00  3.500          H  
ATOM   1455 1HG2 VAL A  90       7.651 -30.015 -10.900  1.00  3.500          H  
ATOM   1456 2HG2 VAL A  90       9.351 -29.573 -11.178  1.00  3.500          H  
ATOM   1457 3HG2 VAL A  90       8.317 -28.543 -10.171  1.00  3.500          H  
ATOM   1458  N   HIS A  91       7.647 -25.664 -13.850  1.00  1.880          N  
ATOM   1459  CA  HIS A  91       7.228 -24.903 -15.012  1.00  1.900          C  
ATOM   1460  C   HIS A  91       8.418 -24.108 -15.509  1.00  2.000          C  
ATOM   1461  O   HIS A  91       8.725 -24.136 -16.702  1.00  2.170          O  
ATOM   1462  CB  HIS A  91       6.100 -23.934 -14.629  1.00  2.650          C  
ATOM   1463  CG  HIS A  91       5.463 -23.220 -15.736  1.00  2.650          C  
ATOM   1464  ND1 HIS A  91       4.352 -23.706 -16.378  1.00  2.650          N  
ATOM   1465  CD2 HIS A  91       5.785 -22.075 -16.359  1.00  2.650          C  
ATOM   1466  CE1 HIS A  91       4.006 -22.876 -17.323  1.00  2.650          C  
ATOM   1467  NE2 HIS A  91       4.863 -21.888 -17.345  1.00  2.650          N  
ATOM   1468  H   HIS A  91       7.106 -25.534 -13.004  1.00  2.260          H  
ATOM   1469  HA  HIS A  91       6.889 -25.566 -15.804  1.00  2.280          H  
ATOM   1470 1HB  HIS A  91       5.321 -24.476 -14.102  1.00  3.180          H  
ATOM   1471 2HB  HIS A  91       6.485 -23.191 -13.958  1.00  3.180          H  
ATOM   1472  HD2 HIS A  91       6.633 -21.433 -16.120  1.00  3.180          H  
ATOM   1473  HE1 HIS A  91       3.170 -22.986 -17.994  1.00  3.180          H  
ATOM   1474  HE2 HIS A  91       4.835 -21.112 -18.017  1.00  3.180          H  
ATOM   1475  N   TRP A  92       9.095 -23.412 -14.579  1.00  1.980          N  
ATOM   1476  CA  TRP A  92      10.258 -22.606 -14.885  1.00  2.150          C  
ATOM   1477  C   TRP A  92      11.331 -23.482 -15.522  1.00  2.290          C  
ATOM   1478  O   TRP A  92      11.778 -23.210 -16.637  1.00  2.440          O  
ATOM   1479  CB  TRP A  92      10.785 -21.952 -13.610  1.00  2.940          C  
ATOM   1480  CG  TRP A  92      11.912 -21.005 -13.805  1.00  2.940          C  
ATOM   1481  CD1 TRP A  92      11.781 -19.690 -14.062  1.00  2.940          C  
ATOM   1482  CD2 TRP A  92      13.330 -21.261 -13.748  1.00  2.940          C  
ATOM   1483  NE1 TRP A  92      13.005 -19.098 -14.162  1.00  2.940          N  
ATOM   1484  CE2 TRP A  92      13.968 -20.045 -13.973  1.00  2.940          C  
ATOM   1485  CE3 TRP A  92      14.091 -22.395 -13.524  1.00  2.940          C  
ATOM   1486  CZ2 TRP A  92      15.347 -19.931 -13.983  1.00  2.940          C  
ATOM   1487  CZ3 TRP A  92      15.470 -22.295 -13.540  1.00  2.940          C  
ATOM   1488  CH2 TRP A  92      16.087 -21.090 -13.764  1.00  2.940          C  
ATOM   1489  H   TRP A  92       8.750 -23.412 -13.616  1.00  2.380          H  
ATOM   1490  HA  TRP A  92       9.969 -21.817 -15.559  1.00  2.580          H  
ATOM   1491 1HB  TRP A  92       9.970 -21.414 -13.131  1.00  3.530          H  
ATOM   1492 2HB  TRP A  92      11.104 -22.721 -12.913  1.00  3.530          H  
ATOM   1493  HD1 TRP A  92      10.843 -19.192 -14.164  1.00  3.530          H  
ATOM   1494  HE1 TRP A  92      13.175 -18.119 -14.346  1.00  3.530          H  
ATOM   1495  HE3 TRP A  92      13.610 -23.343 -13.341  1.00  3.530          H  
ATOM   1496  HZ2 TRP A  92      15.839 -18.988 -14.157  1.00  3.530          H  
ATOM   1497  HZ3 TRP A  92      16.049 -23.201 -13.366  1.00  3.530          H  
ATOM   1498  HH2 TRP A  92      17.172 -21.043 -13.770  1.00  3.530          H  
ATOM   1499  N   ASN A  93      11.639 -24.637 -14.915  1.00  2.310          N  
ATOM   1500  CA  ASN A  93      12.675 -25.491 -15.495  1.00  2.500          C  
ATOM   1501  C   ASN A  93      12.336 -25.876 -16.940  1.00  2.530          C  
ATOM   1502  O   ASN A  93      13.230 -25.911 -17.806  1.00  2.800          O  
ATOM   1503  CB  ASN A  93      12.846 -26.757 -14.664  1.00  3.420          C  
ATOM   1504  CG  ASN A  93      13.559 -26.564 -13.350  1.00  3.420          C  
ATOM   1505  OD1 ASN A  93      14.344 -25.634 -13.160  1.00  3.420          O  
ATOM   1506  ND2 ASN A  93      13.291 -27.446 -12.430  1.00  3.420          N  
ATOM   1507  H   ASN A  93      11.207 -24.866 -14.010  1.00  2.770          H  
ATOM   1508  HA  ASN A  93      13.614 -24.937 -15.510  1.00  3.000          H  
ATOM   1509 1HB  ASN A  93      11.863 -27.176 -14.457  1.00  4.110          H  
ATOM   1510 2HB  ASN A  93      13.390 -27.496 -15.250  1.00  4.110          H  
ATOM   1511 1HD2 ASN A  93      13.727 -27.375 -11.532  1.00  4.110          H  
ATOM   1512 2HD2 ASN A  93      12.647 -28.186 -12.614  1.00  4.110          H  
ATOM   1513  N   ILE A  94      11.045 -26.128 -17.206  1.00  2.360          N  
ATOM   1514  CA  ILE A  94      10.587 -26.489 -18.544  1.00  2.460          C  
ATOM   1515  C   ILE A  94      10.727 -25.341 -19.526  1.00  2.630          C  
ATOM   1516  O   ILE A  94      11.237 -25.549 -20.621  1.00  2.900          O  
ATOM   1517  CB  ILE A  94       9.113 -26.952 -18.552  1.00  3.400          C  
ATOM   1518  CG1 ILE A  94       8.989 -28.285 -17.788  1.00  3.400          C  
ATOM   1519  CG2 ILE A  94       8.611 -27.095 -20.039  1.00  3.400          C  
ATOM   1520  CD1 ILE A  94       7.564 -28.677 -17.449  1.00  3.400          C  
ATOM   1521  H   ILE A  94      10.384 -26.128 -16.417  1.00  2.830          H  
ATOM   1522  HA  ILE A  94      11.202 -27.311 -18.898  1.00  2.950          H  
ATOM   1523  HB  ILE A  94       8.498 -26.225 -18.034  1.00  4.080          H  
ATOM   1524 1HG1 ILE A  94       9.432 -29.075 -18.388  1.00  4.080          H  
ATOM   1525 2HG1 ILE A  94       9.550 -28.207 -16.858  1.00  4.080          H  
ATOM   1526 1HG2 ILE A  94       7.581 -27.417 -20.052  1.00  4.080          H  
ATOM   1527 2HG2 ILE A  94       8.675 -26.146 -20.566  1.00  4.080          H  
ATOM   1528 3HG2 ILE A  94       9.224 -27.832 -20.560  1.00  4.080          H  
ATOM   1529 1HD1 ILE A  94       7.576 -29.621 -16.904  1.00  4.080          H  
ATOM   1530 2HD1 ILE A  94       7.120 -27.904 -16.821  1.00  4.080          H  
ATOM   1531 3HD1 ILE A  94       6.974 -28.796 -18.347  1.00  4.080          H  
ATOM   1532  N   ILE A  95      10.252 -24.143 -19.174  1.00  2.610          N  
ATOM   1533  CA  ILE A  95      10.341 -23.018 -20.117  1.00  2.890          C  
ATOM   1534  C   ILE A  95      11.782 -22.542 -20.344  1.00  3.160          C  
ATOM   1535  O   ILE A  95      12.089 -21.992 -21.399  1.00  3.370          O  
ATOM   1536  CB  ILE A  95       9.401 -21.854 -19.719  1.00  3.930          C  
ATOM   1537  CG1 ILE A  95       9.821 -21.247 -18.395  1.00  3.930          C  
ATOM   1538  CG2 ILE A  95       7.972 -22.400 -19.661  1.00  3.930          C  
ATOM   1539  CD1 ILE A  95       9.100 -19.989 -17.979  1.00  3.930          C  
ATOM   1540  H   ILE A  95       9.818 -24.044 -18.249  1.00  3.130          H  
ATOM   1541  HA  ILE A  95       9.979 -23.376 -21.081  1.00  3.470          H  
ATOM   1542  HB  ILE A  95       9.456 -21.071 -20.469  1.00  4.720          H  
ATOM   1543 1HG1 ILE A  95       9.670 -21.990 -17.660  1.00  4.720          H  
ATOM   1544 2HG1 ILE A  95      10.874 -21.002 -18.429  1.00  4.720          H  
ATOM   1545 1HG2 ILE A  95       7.275 -21.630 -19.407  1.00  4.720          H  
ATOM   1546 2HG2 ILE A  95       7.733 -22.800 -20.636  1.00  4.720          H  
ATOM   1547 3HG2 ILE A  95       7.900 -23.192 -18.918  1.00  4.720          H  
ATOM   1548 1HD1 ILE A  95       9.503 -19.678 -17.023  1.00  4.720          H  
ATOM   1549 2HD1 ILE A  95       9.268 -19.208 -18.720  1.00  4.720          H  
ATOM   1550 3HD1 ILE A  95       8.035 -20.168 -17.877  1.00  4.720          H  
ATOM   1551  N   VAL A  96      12.662 -22.752 -19.363  1.00  3.220          N  
ATOM   1552  CA  VAL A  96      14.071 -22.435 -19.529  1.00  3.540          C  
ATOM   1553  C   VAL A  96      14.760 -23.438 -20.474  1.00  3.570          C  
ATOM   1554  O   VAL A  96      15.558 -23.035 -21.323  1.00  3.890          O  
ATOM   1555  CB  VAL A  96      14.784 -22.370 -18.158  1.00  4.830          C  
ATOM   1556  CG1 VAL A  96      16.300 -22.207 -18.324  1.00  4.830          C  
ATOM   1557  CG2 VAL A  96      14.243 -21.185 -17.374  1.00  4.830          C  
ATOM   1558  H   VAL A  96      12.325 -23.118 -18.467  1.00  3.860          H  
ATOM   1559  HA  VAL A  96      14.141 -21.446 -19.980  1.00  4.250          H  
ATOM   1560  HB  VAL A  96      14.594 -23.297 -17.610  1.00  5.790          H  
ATOM   1561 1HG1 VAL A  96      16.767 -22.162 -17.341  1.00  5.790          H  
ATOM   1562 2HG1 VAL A  96      16.715 -23.051 -18.875  1.00  5.790          H  
ATOM   1563 3HG1 VAL A  96      16.509 -21.286 -18.869  1.00  5.790          H  
ATOM   1564 1HG2 VAL A  96      14.734 -21.158 -16.429  1.00  5.790          H  
ATOM   1565 2HG2 VAL A  96      14.439 -20.264 -17.916  1.00  5.790          H  
ATOM   1566 3HG2 VAL A  96      13.175 -21.287 -17.223  1.00  5.790          H  
ATOM   1567  N   THR A  97      14.494 -24.739 -20.281  1.00  3.330          N  
ATOM   1568  CA  THR A  97      15.098 -25.815 -21.071  1.00  3.430          C  
ATOM   1569  C   THR A  97      14.488 -26.026 -22.475  1.00  3.430          C  
ATOM   1570  O   THR A  97      15.211 -26.182 -23.462  1.00  3.860          O  
ATOM   1571  CB  THR A  97      14.959 -27.154 -20.302  1.00  4.760          C  
ATOM   1572  OG1 THR A  97      15.600 -27.043 -19.024  1.00  4.760          O  
ATOM   1573  CG2 THR A  97      15.621 -28.298 -21.086  1.00  4.760          C  
ATOM   1574  H   THR A  97      13.871 -25.002 -19.519  1.00  4.000          H  
ATOM   1575  HA  THR A  97      16.154 -25.585 -21.195  1.00  4.120          H  
ATOM   1576  HB  THR A  97      13.900 -27.380 -20.150  1.00  5.710          H  
ATOM   1577  HG1 THR A  97      15.028 -26.497 -18.442  1.00  5.710          H  
ATOM   1578 1HG2 THR A  97      15.517 -29.222 -20.520  1.00  5.710          H  
ATOM   1579 2HG2 THR A  97      15.147 -28.424 -22.058  1.00  5.710          H  
ATOM   1580 3HG2 THR A  97      16.676 -28.075 -21.227  1.00  5.710          H  
ATOM   1581  N   ALA A  98      13.161 -26.123 -22.541  1.00  3.210          N  
ATOM   1582  CA  ALA A  98      12.394 -26.416 -23.750  1.00  3.330          C  
ATOM   1583  C   ALA A  98      11.806 -25.137 -24.345  1.00  3.010          C  
ATOM   1584  O   ALA A  98      11.877 -24.079 -23.739  1.00  3.190          O  
ATOM   1585  CB  ALA A  98      11.307 -27.427 -23.418  1.00  4.610          C  
ATOM   1586  H   ALA A  98      12.622 -25.969 -21.695  1.00  3.850          H  
ATOM   1587  HA  ALA A  98      13.068 -26.848 -24.487  1.00  4.000          H  
ATOM   1588 1HB  ALA A  98      10.750 -27.683 -24.311  1.00  5.540          H  
ATOM   1589 2HB  ALA A  98      11.770 -28.324 -23.015  1.00  5.540          H  
ATOM   1590 3HB  ALA A  98      10.635 -27.001 -22.676  1.00  5.540          H  
ATOM   1591  N   GLU A  99      11.185 -25.224 -25.530  1.00  3.160          N  
ATOM   1592  CA  GLU A  99      10.595 -24.018 -26.134  1.00  3.290          C  
ATOM   1593  C   GLU A  99       9.042 -23.890 -26.261  1.00  2.760          C  
ATOM   1594  O   GLU A  99       8.602 -23.271 -27.221  1.00  3.250          O  
ATOM   1595  CB  GLU A  99      11.189 -23.829 -27.530  1.00  4.550          C  
ATOM   1596  CG  GLU A  99      12.695 -23.647 -27.528  1.00  4.550          C  
ATOM   1597  CD  GLU A  99      13.213 -23.078 -28.815  1.00  4.550          C  
ATOM   1598  OE1 GLU A  99      12.449 -22.976 -29.760  1.00  4.550          O  
ATOM   1599  OE2 GLU A  99      14.340 -22.630 -28.828  1.00  4.550          O  
ATOM   1600  H   GLU A  99      11.143 -26.106 -26.020  1.00  3.790          H  
ATOM   1601  HA  GLU A  99      10.922 -23.172 -25.531  1.00  3.950          H  
ATOM   1602 1HB  GLU A  99      10.942 -24.683 -28.158  1.00  5.460          H  
ATOM   1603 2HB  GLU A  99      10.755 -22.943 -27.993  1.00  5.460          H  
ATOM   1604 1HG  GLU A  99      12.968 -22.987 -26.706  1.00  5.460          H  
ATOM   1605 2HG  GLU A  99      13.164 -24.613 -27.348  1.00  5.460          H  
ATOM   1606  N   PRO A 100       8.182 -24.450 -25.377  1.00  2.410          N  
ATOM   1607  CA  PRO A 100       6.730 -24.376 -25.462  1.00  2.530          C  
ATOM   1608  C   PRO A 100       6.140 -23.010 -25.095  1.00  2.300          C  
ATOM   1609  O   PRO A 100       6.741 -22.234 -24.341  1.00  2.270          O  
ATOM   1610  CB  PRO A 100       6.294 -25.417 -24.430  1.00  3.790          C  
ATOM   1611  CG  PRO A 100       7.397 -25.404 -23.416  1.00  3.790          C  
ATOM   1612  CD  PRO A 100       8.643 -25.170 -24.196  1.00  3.790          C  
ATOM   1613  HA  PRO A 100       6.419 -24.670 -26.475  1.00  3.040          H  
ATOM   1614 1HB  PRO A 100       5.318 -25.151 -24.015  1.00  4.550          H  
ATOM   1615 2HB  PRO A 100       6.170 -26.396 -24.913  1.00  4.550          H  
ATOM   1616 1HG  PRO A 100       7.245 -24.617 -22.675  1.00  4.550          H  
ATOM   1617 2HG  PRO A 100       7.417 -26.355 -22.868  1.00  4.550          H  
ATOM   1618 1HD  PRO A 100       9.319 -24.550 -23.586  1.00  4.550          H  
ATOM   1619 2HD  PRO A 100       9.041 -26.137 -24.466  1.00  4.550          H  
ATOM   1620  N   LYS A 101       4.891 -22.799 -25.542  1.00  2.350          N  
ATOM   1621  CA  LYS A 101       4.055 -21.627 -25.219  1.00  2.380          C  
ATOM   1622  C   LYS A 101       3.887 -21.350 -23.722  1.00  2.090          C  
ATOM   1623  O   LYS A 101       3.436 -20.271 -23.345  1.00  2.110          O  
ATOM   1624  CB  LYS A 101       2.653 -21.791 -25.815  1.00  3.320          C  
ATOM   1625  CG  LYS A 101       1.811 -22.902 -25.146  1.00  3.320          C  
ATOM   1626  CD  LYS A 101       0.439 -23.055 -25.796  1.00  3.320          C  
ATOM   1627  CE  LYS A 101      -0.386 -24.130 -25.081  1.00  3.320          C  
ATOM   1628  NZ  LYS A 101      -1.726 -24.323 -25.704  1.00  3.320          N  
ATOM   1629  H   LYS A 101       4.498 -23.492 -26.166  1.00  2.820          H  
ATOM   1630  HA  LYS A 101       4.523 -20.749 -25.666  1.00  2.860          H  
ATOM   1631 1HB  LYS A 101       2.106 -20.852 -25.720  1.00  3.980          H  
ATOM   1632 2HB  LYS A 101       2.729 -22.019 -26.879  1.00  3.980          H  
ATOM   1633 1HG  LYS A 101       2.341 -23.851 -25.201  1.00  3.980          H  
ATOM   1634 2HG  LYS A 101       1.652 -22.659 -24.095  1.00  3.980          H  
ATOM   1635 1HD  LYS A 101      -0.093 -22.102 -25.748  1.00  3.980          H  
ATOM   1636 2HD  LYS A 101       0.558 -23.335 -26.842  1.00  3.980          H  
ATOM   1637 1HE  LYS A 101       0.157 -25.073 -25.117  1.00  3.980          H  
ATOM   1638 2HE  LYS A 101      -0.521 -23.840 -24.038  1.00  3.980          H  
ATOM   1639 1HZ  LYS A 101      -2.230 -25.040 -25.201  1.00  3.980          H  
ATOM   1640 2HZ  LYS A 101      -2.247 -23.459 -25.665  1.00  3.980          H  
ATOM   1641 3HZ  LYS A 101      -1.616 -24.604 -26.669  1.00  3.980          H  
ATOM   1642  N   LEU A 102       4.304 -22.285 -22.877  1.00  1.920          N  
ATOM   1643  CA  LEU A 102       4.211 -22.218 -21.428  1.00  1.800          C  
ATOM   1644  C   LEU A 102       4.931 -20.996 -20.860  1.00  1.520          C  
ATOM   1645  O   LEU A 102       4.641 -20.563 -19.733  1.00  1.480          O  
ATOM   1646  CB  LEU A 102       4.784 -23.507 -20.835  1.00  2.570          C  
ATOM   1647  CG  LEU A 102       4.010 -24.825 -21.101  1.00  2.570          C  
ATOM   1648  CD1 LEU A 102       4.840 -25.971 -20.528  1.00  2.570          C  
ATOM   1649  CD2 LEU A 102       2.610 -24.791 -20.479  1.00  2.570          C  
ATOM   1650  H   LEU A 102       4.673 -23.131 -23.284  1.00  2.300          H  
ATOM   1651  HA  LEU A 102       3.167 -22.134 -21.157  1.00  2.160          H  
ATOM   1652 1HB  LEU A 102       5.752 -23.645 -21.270  1.00  3.080          H  
ATOM   1653 2HB  LEU A 102       4.918 -23.398 -19.783  1.00  3.080          H  
ATOM   1654  HG  LEU A 102       3.906 -24.977 -22.168  1.00  3.080          H  
ATOM   1655 1HD1 LEU A 102       4.339 -26.920 -20.715  1.00  3.080          H  
ATOM   1656 2HD1 LEU A 102       5.813 -25.983 -20.998  1.00  3.080          H  
ATOM   1657 3HD1 LEU A 102       4.962 -25.831 -19.450  1.00  3.080          H  
ATOM   1658 1HD2 LEU A 102       2.107 -25.736 -20.682  1.00  3.080          H  
ATOM   1659 2HD2 LEU A 102       2.687 -24.661 -19.410  1.00  3.080          H  
ATOM   1660 3HD2 LEU A 102       2.017 -23.986 -20.897  1.00  3.080          H  
ATOM   1661  N   GLN A 103       5.875 -20.434 -21.617  1.00  1.450          N  
ATOM   1662  CA  GLN A 103       6.570 -19.233 -21.145  1.00  1.330          C  
ATOM   1663  C   GLN A 103       5.572 -18.081 -20.916  1.00  1.250          C  
ATOM   1664  O   GLN A 103       5.824 -17.169 -20.124  1.00  1.240          O  
ATOM   1665  CB  GLN A 103       7.614 -18.784 -22.170  1.00  1.910          C  
ATOM   1666  CG  GLN A 103       7.003 -18.238 -23.471  1.00  1.910          C  
ATOM   1667  CD  GLN A 103       8.013 -17.906 -24.508  1.00  1.910          C  
ATOM   1668  OE1 GLN A 103       8.990 -17.207 -24.226  1.00  1.910          O  
ATOM   1669  NE2 GLN A 103       7.795 -18.396 -25.721  1.00  1.910          N  
ATOM   1670  H   GLN A 103       6.101 -20.861 -22.527  1.00  1.740          H  
ATOM   1671  HA  GLN A 103       7.060 -19.454 -20.201  1.00  1.600          H  
ATOM   1672 1HB  GLN A 103       8.237 -18.003 -21.736  1.00  2.290          H  
ATOM   1673 2HB  GLN A 103       8.261 -19.623 -22.422  1.00  2.290          H  
ATOM   1674 1HG  GLN A 103       6.313 -18.975 -23.886  1.00  2.290          H  
ATOM   1675 2HG  GLN A 103       6.483 -17.308 -23.254  1.00  2.290          H  
ATOM   1676 1HE2 GLN A 103       8.438 -18.205 -26.463  1.00  2.290          H  
ATOM   1677 2HE2 GLN A 103       6.987 -18.960 -25.899  1.00  2.290          H  
ATOM   1678  N   VAL A 104       4.448 -18.127 -21.639  1.00  1.290          N  
ATOM   1679  CA  VAL A 104       3.413 -17.113 -21.601  1.00  1.290          C  
ATOM   1680  C   VAL A 104       2.617 -17.231 -20.331  1.00  1.170          C  
ATOM   1681  O   VAL A 104       2.183 -16.230 -19.772  1.00  1.130          O  
ATOM   1682  CB  VAL A 104       2.496 -17.227 -22.811  1.00  1.810          C  
ATOM   1683  CG1 VAL A 104       1.332 -16.219 -22.701  1.00  1.810          C  
ATOM   1684  CG2 VAL A 104       3.322 -17.016 -24.048  1.00  1.810          C  
ATOM   1685  H   VAL A 104       4.296 -18.932 -22.253  1.00  1.550          H  
ATOM   1686  HA  VAL A 104       3.892 -16.133 -21.626  1.00  1.550          H  
ATOM   1687  HB  VAL A 104       2.058 -18.220 -22.844  1.00  2.170          H  
ATOM   1688 1HG1 VAL A 104       0.694 -16.326 -23.569  1.00  2.170          H  
ATOM   1689 2HG1 VAL A 104       0.738 -16.407 -21.811  1.00  2.170          H  
ATOM   1690 3HG1 VAL A 104       1.727 -15.204 -22.660  1.00  2.170          H  
ATOM   1691 1HG2 VAL A 104       2.681 -17.125 -24.887  1.00  2.170          H  
ATOM   1692 2HG2 VAL A 104       3.768 -16.024 -24.034  1.00  2.170          H  
ATOM   1693 3HG2 VAL A 104       4.104 -17.762 -24.101  1.00  2.170          H  
ATOM   1694  N   ILE A 105       2.363 -18.474 -19.950  1.00  1.190          N  
ATOM   1695  CA  ILE A 105       1.576 -18.854 -18.797  1.00  1.140          C  
ATOM   1696  C   ILE A 105       2.297 -18.285 -17.566  1.00  1.040          C  
ATOM   1697  O   ILE A 105       1.658 -17.795 -16.611  1.00  0.990          O  
ATOM   1698  CB  ILE A 105       1.433 -20.407 -18.777  1.00  1.620          C  
ATOM   1699  CG1 ILE A 105       0.336 -20.907 -19.802  1.00  1.620          C  
ATOM   1700  CG2 ILE A 105       1.093 -20.889 -17.407  1.00  1.620          C  
ATOM   1701  CD1 ILE A 105       0.457 -20.421 -21.255  1.00  1.620          C  
ATOM   1702  H   ILE A 105       2.766 -19.209 -20.511  1.00  1.430          H  
ATOM   1703  HA  ILE A 105       0.587 -18.414 -18.860  1.00  1.370          H  
ATOM   1704  HB  ILE A 105       2.354 -20.858 -19.070  1.00  1.940          H  
ATOM   1705 1HG1 ILE A 105       0.373 -21.999 -19.814  1.00  1.940          H  
ATOM   1706 2HG1 ILE A 105      -0.607 -20.608 -19.462  1.00  1.940          H  
ATOM   1707 1HG2 ILE A 105       0.999 -21.976 -17.402  1.00  1.940          H  
ATOM   1708 2HG2 ILE A 105       1.878 -20.607 -16.735  1.00  1.940          H  
ATOM   1709 3HG2 ILE A 105       0.158 -20.445 -17.086  1.00  1.940          H  
ATOM   1710 1HD1 ILE A 105      -0.353 -20.858 -21.836  1.00  1.940          H  
ATOM   1711 2HD1 ILE A 105       0.367 -19.341 -21.306  1.00  1.940          H  
ATOM   1712 3HD1 ILE A 105       1.403 -20.725 -21.684  1.00  1.940          H  
ATOM   1713  N   LYS A 106       3.631 -18.374 -17.562  1.00  1.080          N  
ATOM   1714  CA  LYS A 106       4.378 -17.773 -16.464  1.00  1.070          C  
ATOM   1715  C   LYS A 106       4.161 -16.250 -16.444  1.00  1.000          C  
ATOM   1716  O   LYS A 106       3.806 -15.685 -15.399  1.00  1.040          O  
ATOM   1717  CB  LYS A 106       5.855 -18.113 -16.499  1.00  1.500          C  
ATOM   1718  CG  LYS A 106       6.576 -17.516 -15.318  1.00  1.500          C  
ATOM   1719  CD  LYS A 106       8.003 -17.925 -15.230  1.00  1.500          C  
ATOM   1720  CE  LYS A 106       8.696 -17.120 -14.175  1.00  1.500          C  
ATOM   1721  NZ  LYS A 106       8.191 -17.362 -12.813  1.00  1.500          N  
ATOM   1722  H   LYS A 106       4.094 -18.864 -18.335  1.00  1.300          H  
ATOM   1723  HA  LYS A 106       4.009 -18.156 -15.534  1.00  1.280          H  
ATOM   1724 1HB  LYS A 106       5.984 -19.183 -16.485  1.00  1.800          H  
ATOM   1725 2HB  LYS A 106       6.305 -17.737 -17.424  1.00  1.800          H  
ATOM   1726 1HG  LYS A 106       6.535 -16.430 -15.392  1.00  1.800          H  
ATOM   1727 2HG  LYS A 106       6.056 -17.817 -14.412  1.00  1.800          H  
ATOM   1728 1HD  LYS A 106       8.089 -18.992 -14.999  1.00  1.800          H  
ATOM   1729 2HD  LYS A 106       8.488 -17.723 -16.181  1.00  1.800          H  
ATOM   1730 1HE  LYS A 106       9.752 -17.332 -14.197  1.00  1.800          H  
ATOM   1731 2HE  LYS A 106       8.552 -16.090 -14.404  1.00  1.800          H  
ATOM   1732 1HZ  LYS A 106       8.744 -16.732 -12.202  1.00  1.800          H  
ATOM   1733 2HZ  LYS A 106       7.214 -17.135 -12.747  1.00  1.800          H  
ATOM   1734 3HZ  LYS A 106       8.331 -18.321 -12.540  1.00  1.800          H  
ATOM   1735  N   ASP A 107       4.326 -15.594 -17.606  1.00  0.990          N  
ATOM   1736  CA  ASP A 107       4.127 -14.148 -17.692  1.00  1.030          C  
ATOM   1737  C   ASP A 107       2.692 -13.744 -17.332  1.00  0.930          C  
ATOM   1738  O   ASP A 107       2.482 -12.668 -16.760  1.00  0.950          O  
ATOM   1739  CB  ASP A 107       4.570 -13.647 -19.067  1.00  1.430          C  
ATOM   1740  CG  ASP A 107       6.144 -13.595 -19.234  1.00  1.430          C  
ATOM   1741  OD1 ASP A 107       6.891 -13.424 -18.261  1.00  1.430          O  
ATOM   1742  OD2 ASP A 107       6.587 -13.833 -20.306  1.00  1.430          O  
ATOM   1743  H   ASP A 107       4.639 -16.108 -18.442  1.00  1.190          H  
ATOM   1744  HA  ASP A 107       4.775 -13.675 -16.976  1.00  1.240          H  
ATOM   1745 1HB  ASP A 107       4.151 -14.292 -19.845  1.00  1.710          H  
ATOM   1746 2HB  ASP A 107       4.184 -12.639 -19.239  1.00  1.710          H  
ATOM   1747  N   ASP A 108       1.713 -14.611 -17.628  1.00  0.890          N  
ATOM   1748  CA  ASP A 108       0.304 -14.372 -17.319  1.00  0.860          C  
ATOM   1749  C   ASP A 108       0.095 -14.187 -15.812  1.00  0.870          C  
ATOM   1750  O   ASP A 108      -0.464 -13.166 -15.399  1.00  0.890          O  
ATOM   1751  CB  ASP A 108      -0.554 -15.531 -17.855  1.00  1.220          C  
ATOM   1752  CG  ASP A 108      -2.055 -15.357 -17.680  1.00  1.220          C  
ATOM   1753  OD1 ASP A 108      -2.641 -14.528 -18.320  1.00  1.220          O  
ATOM   1754  OD2 ASP A 108      -2.599 -16.077 -16.880  1.00  1.220          O  
ATOM   1755  H   ASP A 108       1.955 -15.444 -18.161  1.00  1.070          H  
ATOM   1756  HA  ASP A 108      -0.012 -13.455 -17.808  1.00  1.030          H  
ATOM   1757 1HB  ASP A 108      -0.337 -15.669 -18.918  1.00  1.460          H  
ATOM   1758 2HB  ASP A 108      -0.266 -16.446 -17.356  1.00  1.460          H  
ATOM   1759  N   LEU A 109       0.542 -15.134 -14.966  1.00  0.910          N  
ATOM   1760  CA  LEU A 109       0.372 -14.850 -13.535  1.00  0.980          C  
ATOM   1761  C   LEU A 109       1.208 -13.670 -13.048  1.00  1.030          C  
ATOM   1762  O   LEU A 109       0.772 -12.936 -12.162  1.00  1.100          O  
ATOM   1763  CB  LEU A 109       0.591 -16.028 -12.573  1.00  1.340          C  
ATOM   1764  CG  LEU A 109      -0.486 -17.160 -12.502  1.00  1.340          C  
ATOM   1765  CD1 LEU A 109       0.023 -18.265 -11.548  1.00  1.340          C  
ATOM   1766  CD2 LEU A 109      -1.841 -16.613 -11.956  1.00  1.340          C  
ATOM   1767  H   LEU A 109       0.961 -15.993 -15.336  1.00  1.090          H  
ATOM   1768  HA  LEU A 109      -0.659 -14.571 -13.415  1.00  1.180          H  
ATOM   1769 1HB  LEU A 109       1.544 -16.496 -12.828  1.00  1.610          H  
ATOM   1770 2HB  LEU A 109       0.677 -15.619 -11.598  1.00  1.610          H  
ATOM   1771  HG  LEU A 109      -0.635 -17.571 -13.488  1.00  1.610          H  
ATOM   1772 1HD1 LEU A 109      -0.710 -19.073 -11.495  1.00  1.610          H  
ATOM   1773 2HD1 LEU A 109       0.969 -18.657 -11.904  1.00  1.610          H  
ATOM   1774 3HD1 LEU A 109       0.165 -17.847 -10.560  1.00  1.610          H  
ATOM   1775 1HD2 LEU A 109      -2.566 -17.430 -11.905  1.00  1.610          H  
ATOM   1776 2HD2 LEU A 109      -1.693 -16.201 -10.955  1.00  1.610          H  
ATOM   1777 3HD2 LEU A 109      -2.239 -15.839 -12.601  1.00  1.610          H  
ATOM   1778  N   LEU A 110       2.392 -13.439 -13.608  1.00  1.020          N  
ATOM   1779  CA  LEU A 110       3.162 -12.300 -13.117  1.00  1.100          C  
ATOM   1780  C   LEU A 110       2.359 -11.003 -13.342  1.00  1.060          C  
ATOM   1781  O   LEU A 110       2.307 -10.143 -12.451  1.00  1.150          O  
ATOM   1782  CB  LEU A 110       4.510 -12.272 -13.844  1.00  1.510          C  
ATOM   1783  CG  LEU A 110       5.487 -13.438 -13.490  1.00  1.510          C  
ATOM   1784  CD1 LEU A 110       6.619 -13.462 -14.473  1.00  1.510          C  
ATOM   1785  CD2 LEU A 110       6.049 -13.248 -12.097  1.00  1.510          C  
ATOM   1786  H   LEU A 110       2.765 -14.066 -14.332  1.00  1.220          H  
ATOM   1787  HA  LEU A 110       3.315 -12.415 -12.049  1.00  1.320          H  
ATOM   1788 1HB  LEU A 110       4.323 -12.305 -14.912  1.00  1.810          H  
ATOM   1789 2HB  LEU A 110       5.010 -11.333 -13.611  1.00  1.810          H  
ATOM   1790  HG  LEU A 110       4.960 -14.389 -13.542  1.00  1.810          H  
ATOM   1791 1HD1 LEU A 110       7.275 -14.265 -14.210  1.00  1.810          H  
ATOM   1792 2HD1 LEU A 110       6.252 -13.618 -15.461  1.00  1.810          H  
ATOM   1793 3HD1 LEU A 110       7.145 -12.543 -14.453  1.00  1.810          H  
ATOM   1794 1HD2 LEU A 110       6.735 -14.061 -11.868  1.00  1.810          H  
ATOM   1795 2HD2 LEU A 110       6.583 -12.303 -12.051  1.00  1.810          H  
ATOM   1796 3HD2 LEU A 110       5.251 -13.247 -11.367  1.00  1.810          H  
ATOM   1797  N   LYS A 111       1.700 -10.890 -14.513  1.00  0.970          N  
ATOM   1798  CA  LYS A 111       0.817  -9.763 -14.850  1.00  0.970          C  
ATOM   1799  C   LYS A 111      -0.359  -9.684 -13.874  1.00  1.040          C  
ATOM   1800  O   LYS A 111      -0.724  -8.619 -13.376  1.00  1.110          O  
ATOM   1801  CB  LYS A 111       0.288  -9.938 -16.279  1.00  1.360          C  
ATOM   1802  CG  LYS A 111      -0.674  -8.859 -16.816  1.00  1.360          C  
ATOM   1803  CD  LYS A 111      -1.007  -9.206 -18.259  1.00  1.360          C  
ATOM   1804  CE  LYS A 111      -1.952  -8.250 -18.954  1.00  1.360          C  
ATOM   1805  NZ  LYS A 111      -2.113  -8.636 -20.400  1.00  1.360          N  
ATOM   1806  H   LYS A 111       1.851 -11.616 -15.224  1.00  1.160          H  
ATOM   1807  HA  LYS A 111       1.387  -8.832 -14.785  1.00  1.160          H  
ATOM   1808 1HB  LYS A 111       1.143  -9.973 -16.960  1.00  1.630          H  
ATOM   1809 2HB  LYS A 111      -0.214 -10.894 -16.364  1.00  1.630          H  
ATOM   1810 1HG  LYS A 111      -1.586  -8.821 -16.217  1.00  1.630          H  
ATOM   1811 2HG  LYS A 111      -0.183  -7.877 -16.777  1.00  1.630          H  
ATOM   1812 1HD  LYS A 111      -0.071  -9.180 -18.796  1.00  1.630          H  
ATOM   1813 2HD  LYS A 111      -1.410 -10.218 -18.319  1.00  1.630          H  
ATOM   1814 1HE  LYS A 111      -2.927  -8.244 -18.471  1.00  1.630          H  
ATOM   1815 2HE  LYS A 111      -1.530  -7.266 -18.904  1.00  1.630          H  
ATOM   1816 1HZ  LYS A 111      -2.700  -7.985 -20.907  1.00  1.630          H  
ATOM   1817 2HZ  LYS A 111      -1.164  -8.633 -20.811  1.00  1.630          H  
ATOM   1818 3HZ  LYS A 111      -2.507  -9.558 -20.503  1.00  1.630          H  
ATOM   1819  N   TYR A 112      -0.962 -10.840 -13.614  1.00  1.060          N  
ATOM   1820  CA  TYR A 112      -2.106 -10.999 -12.726  1.00  1.210          C  
ATOM   1821  C   TYR A 112      -1.821 -10.495 -11.311  1.00  1.360          C  
ATOM   1822  O   TYR A 112      -2.634  -9.780 -10.717  1.00  1.540          O  
ATOM   1823  CB  TYR A 112      -2.505 -12.475 -12.692  1.00  1.630          C  
ATOM   1824  CG  TYR A 112      -3.666 -12.804 -11.873  1.00  1.630          C  
ATOM   1825  CD1 TYR A 112      -4.910 -12.514 -12.363  1.00  1.630          C  
ATOM   1826  CD2 TYR A 112      -3.512 -13.421 -10.642  1.00  1.630          C  
ATOM   1827  CE1 TYR A 112      -6.008 -12.811 -11.635  1.00  1.630          C  
ATOM   1828  CE2 TYR A 112      -4.625 -13.725  -9.912  1.00  1.630          C  
ATOM   1829  CZ  TYR A 112      -5.868 -13.410 -10.417  1.00  1.630          C  
ATOM   1830  OH  TYR A 112      -6.972 -13.677  -9.722  1.00  1.630          O  
ATOM   1831  H   TYR A 112      -0.622 -11.674 -14.100  1.00  1.270          H  
ATOM   1832  HA  TYR A 112      -2.932 -10.415 -13.129  1.00  1.450          H  
ATOM   1833 1HB  TYR A 112      -2.671 -12.846 -13.708  1.00  1.960          H  
ATOM   1834 2HB  TYR A 112      -1.689 -13.021 -12.278  1.00  1.960          H  
ATOM   1835  HD1 TYR A 112      -5.019 -12.039 -13.338  1.00  1.960          H  
ATOM   1836  HD2 TYR A 112      -2.519 -13.659 -10.260  1.00  1.960          H  
ATOM   1837  HE1 TYR A 112      -6.999 -12.574 -12.023  1.00  1.960          H  
ATOM   1838  HE2 TYR A 112      -4.531 -14.207  -8.942  1.00  1.960          H  
ATOM   1839  HH  TYR A 112      -7.732 -13.390 -10.224  1.00  1.960          H  
ATOM   1840  N   TYR A 113      -0.678 -10.908 -10.759  1.00  1.360          N  
ATOM   1841  CA  TYR A 113      -0.269 -10.546  -9.409  1.00  1.520          C  
ATOM   1842  C   TYR A 113       0.271  -9.120  -9.259  1.00  1.490          C  
ATOM   1843  O   TYR A 113       0.048  -8.475  -8.229  1.00  1.460          O  
ATOM   1844  CB  TYR A 113       0.849 -11.459  -8.925  1.00  2.060          C  
ATOM   1845  CG  TYR A 113       0.531 -12.894  -8.708  1.00  2.060          C  
ATOM   1846  CD1 TYR A 113       1.383 -13.846  -9.225  1.00  2.060          C  
ATOM   1847  CD2 TYR A 113      -0.571 -13.275  -7.991  1.00  2.060          C  
ATOM   1848  CE1 TYR A 113       1.129 -15.168  -9.011  1.00  2.060          C  
ATOM   1849  CE2 TYR A 113      -0.824 -14.599  -7.782  1.00  2.060          C  
ATOM   1850  CZ  TYR A 113       0.025 -15.538  -8.285  1.00  2.060          C  
ATOM   1851  OH  TYR A 113      -0.204 -16.842  -8.055  1.00  2.060          O  
ATOM   1852  H   TYR A 113      -0.087 -11.541 -11.304  1.00  1.630          H  
ATOM   1853  HA  TYR A 113      -1.139 -10.633  -8.761  1.00  1.820          H  
ATOM   1854 1HB  TYR A 113       1.677 -11.404  -9.642  1.00  2.480          H  
ATOM   1855 2HB  TYR A 113       1.206 -11.066  -7.990  1.00  2.480          H  
ATOM   1856  HD1 TYR A 113       2.264 -13.543  -9.798  1.00  2.480          H  
ATOM   1857  HD2 TYR A 113      -1.232 -12.529  -7.580  1.00  2.480          H  
ATOM   1858  HE1 TYR A 113       1.806 -15.924  -9.409  1.00  2.480          H  
ATOM   1859  HE2 TYR A 113      -1.693 -14.902  -7.200  1.00  2.480          H  
ATOM   1860  HH  TYR A 113       0.435 -17.366  -8.540  1.00  2.480          H  
ATOM   1861  N   SER A 114       0.976  -8.606 -10.270  1.00  1.530          N  
ATOM   1862  CA  SER A 114       1.645  -7.304 -10.177  1.00  1.540          C  
ATOM   1863  C   SER A 114       0.696  -6.111 -10.292  1.00  1.390          C  
ATOM   1864  O   SER A 114       0.767  -5.326 -11.237  1.00  1.410          O  
ATOM   1865  CB  SER A 114       2.685  -7.199 -11.282  1.00  2.150          C  
ATOM   1866  OG  SER A 114       3.667  -8.196 -11.159  1.00  2.150          O  
ATOM   1867  H   SER A 114       1.147  -9.165 -11.108  1.00  1.840          H  
ATOM   1868  HA  SER A 114       2.147  -7.248  -9.212  1.00  1.850          H  
ATOM   1869 1HB  SER A 114       2.193  -7.288 -12.257  1.00  2.580          H  
ATOM   1870 2HB  SER A 114       3.155  -6.220 -11.238  1.00  2.580          H  
ATOM   1871  HG  SER A 114       3.259  -9.006 -11.536  1.00  2.580          H  
ATOM   1872  N   ARG A 115      -0.171  -5.961  -9.300  1.00  1.300          N  
ATOM   1873  CA  ARG A 115      -1.175  -4.901  -9.275  1.00  1.220          C  
ATOM   1874  C   ARG A 115      -1.045  -4.077  -8.003  1.00  1.190          C  
ATOM   1875  O   ARG A 115      -0.643  -4.601  -6.964  1.00  1.270          O  
ATOM   1876  CB  ARG A 115      -2.555  -5.493  -9.356  1.00  1.740          C  
ATOM   1877  CG  ARG A 115      -2.858  -6.362 -10.573  1.00  1.740          C  
ATOM   1878  CD  ARG A 115      -3.089  -5.563 -11.786  1.00  1.740          C  
ATOM   1879  NE  ARG A 115      -3.488  -6.392 -12.898  1.00  1.740          N  
ATOM   1880  CZ  ARG A 115      -3.990  -5.936 -14.064  1.00  1.740          C  
ATOM   1881  NH1 ARG A 115      -4.178  -4.639 -14.260  1.00  1.740          N  
ATOM   1882  NH2 ARG A 115      -4.303  -6.799 -15.016  1.00  1.740          N  
ATOM   1883  H   ARG A 115      -0.139  -6.673  -8.566  1.00  1.560          H  
ATOM   1884  HA  ARG A 115      -1.019  -4.236 -10.125  1.00  1.460          H  
ATOM   1885 1HB  ARG A 115      -2.791  -6.053  -8.453  1.00  2.090          H  
ATOM   1886 2HB  ARG A 115      -3.219  -4.669  -9.423  1.00  2.090          H  
ATOM   1887 1HG  ARG A 115      -2.023  -7.038 -10.768  1.00  2.090          H  
ATOM   1888 2HG  ARG A 115      -3.747  -6.956 -10.378  1.00  2.090          H  
ATOM   1889 1HD  ARG A 115      -3.859  -4.826 -11.604  1.00  2.090          H  
ATOM   1890 2HD  ARG A 115      -2.160  -5.062 -12.058  1.00  2.090          H  
ATOM   1891  HE  ARG A 115      -3.367  -7.398 -12.789  1.00  2.090          H  
ATOM   1892 1HH1 ARG A 115      -3.948  -3.973 -13.534  1.00  2.090          H  
ATOM   1893 2HH1 ARG A 115      -4.559  -4.307 -15.138  1.00  2.090          H  
ATOM   1894 1HH2 ARG A 115      -4.158  -7.789 -14.865  1.00  2.090          H  
ATOM   1895 2HH2 ARG A 115      -4.680  -6.474 -15.893  1.00  2.090          H  
ATOM   1896  N   TYR A 116      -1.378  -2.786  -8.075  1.00  1.150          N  
ATOM   1897  CA  TYR A 116      -1.181  -1.926  -6.900  1.00  1.180          C  
ATOM   1898  C   TYR A 116      -2.356  -0.998  -6.542  1.00  1.120          C  
ATOM   1899  O   TYR A 116      -3.114  -0.571  -7.403  1.00  1.110          O  
ATOM   1900  CB  TYR A 116       0.083  -1.095  -7.141  1.00  1.640          C  
ATOM   1901  CG  TYR A 116       1.348  -1.949  -7.392  1.00  1.640          C  
ATOM   1902  CD1 TYR A 116       1.726  -2.301  -8.690  1.00  1.640          C  
ATOM   1903  CD2 TYR A 116       2.105  -2.381  -6.333  1.00  1.640          C  
ATOM   1904  CE1 TYR A 116       2.854  -3.078  -8.889  1.00  1.640          C  
ATOM   1905  CE2 TYR A 116       3.221  -3.144  -6.524  1.00  1.640          C  
ATOM   1906  CZ  TYR A 116       3.601  -3.498  -7.789  1.00  1.640          C  
ATOM   1907  OH  TYR A 116       4.723  -4.272  -7.968  1.00  1.640          O  
ATOM   1908  H   TYR A 116      -1.747  -2.420  -8.961  1.00  1.380          H  
ATOM   1909  HA  TYR A 116      -1.013  -2.568  -6.037  1.00  1.420          H  
ATOM   1910 1HB  TYR A 116      -0.072  -0.458  -8.008  1.00  1.970          H  
ATOM   1911 2HB  TYR A 116       0.264  -0.447  -6.283  1.00  1.970          H  
ATOM   1912  HD1 TYR A 116       1.134  -1.974  -9.545  1.00  1.970          H  
ATOM   1913  HD2 TYR A 116       1.818  -2.107  -5.337  1.00  1.970          H  
ATOM   1914  HE1 TYR A 116       3.150  -3.361  -9.901  1.00  1.970          H  
ATOM   1915  HE2 TYR A 116       3.808  -3.472  -5.663  1.00  1.970          H  
ATOM   1916  HH  TYR A 116       5.099  -4.495  -7.106  1.00  1.970          H  
ATOM   1917  N   GLY A 117      -2.492  -0.657  -5.263  1.00  1.160          N  
ATOM   1918  CA  GLY A 117      -3.520   0.290  -4.802  1.00  1.170          C  
ATOM   1919  C   GLY A 117      -2.898   1.689  -4.618  1.00  1.160          C  
ATOM   1920  O   GLY A 117      -1.915   1.991  -5.303  1.00  1.410          O  
ATOM   1921  H   GLY A 117      -1.859  -1.051  -4.580  1.00  1.390          H  
ATOM   1922 1HA  GLY A 117      -4.338   0.339  -5.522  1.00  1.400          H  
ATOM   1923 2HA  GLY A 117      -3.931  -0.094  -3.878  1.00  1.400          H  
ATOM   1924  N   VAL A 118      -3.417   2.547  -3.700  1.00  1.090          N  
ATOM   1925  CA  VAL A 118      -4.620   2.321  -2.856  1.00  1.080          C  
ATOM   1926  C   VAL A 118      -5.551   3.553  -2.900  1.00  1.040          C  
ATOM   1927  O   VAL A 118      -5.080   4.677  -2.815  1.00  1.020          O  
ATOM   1928  CB  VAL A 118      -4.224   2.052  -1.379  1.00  1.520          C  
ATOM   1929  CG1 VAL A 118      -5.484   1.767  -0.533  1.00  1.520          C  
ATOM   1930  CG2 VAL A 118      -3.227   0.903  -1.270  1.00  1.520          C  
ATOM   1931  H   VAL A 118      -2.895   3.428  -3.603  1.00  1.310          H  
ATOM   1932  HA  VAL A 118      -5.198   1.483  -3.234  1.00  1.300          H  
ATOM   1933  HB  VAL A 118      -3.760   2.943  -0.987  1.00  1.820          H  
ATOM   1934 1HG1 VAL A 118      -5.200   1.601   0.497  1.00  1.820          H  
ATOM   1935 2HG1 VAL A 118      -6.176   2.601  -0.571  1.00  1.820          H  
ATOM   1936 3HG1 VAL A 118      -5.978   0.870  -0.909  1.00  1.820          H  
ATOM   1937 1HG2 VAL A 118      -2.953   0.764  -0.226  1.00  1.820          H  
ATOM   1938 2HG2 VAL A 118      -3.673  -0.011  -1.642  1.00  1.820          H  
ATOM   1939 3HG2 VAL A 118      -2.330   1.138  -1.843  1.00  1.820          H  
ATOM   1940  N   ASP A 119      -6.851   3.357  -3.069  1.00  1.110          N  
ATOM   1941  CA  ASP A 119      -7.813   4.476  -3.032  1.00  1.140          C  
ATOM   1942  C   ASP A 119      -7.951   5.129  -1.627  1.00  1.170          C  
ATOM   1943  O   ASP A 119      -7.954   4.425  -0.605  1.00  1.340          O  
ATOM   1944  CB  ASP A 119      -9.169   4.001  -3.488  1.00  1.580          C  
ATOM   1945  CG  ASP A 119      -9.258   3.665  -4.953  1.00  1.580          C  
ATOM   1946  OD1 ASP A 119      -8.387   3.994  -5.731  1.00  1.580          O  
ATOM   1947  OD2 ASP A 119     -10.246   3.077  -5.292  1.00  1.580          O  
ATOM   1948  H   ASP A 119      -7.194   2.416  -3.202  1.00  1.330          H  
ATOM   1949  HA  ASP A 119      -7.468   5.238  -3.728  1.00  1.370          H  
ATOM   1950 1HB  ASP A 119      -9.432   3.125  -2.937  1.00  1.900          H  
ATOM   1951 2HB  ASP A 119      -9.908   4.773  -3.261  1.00  1.900          H  
ATOM   1952  N   ALA A 120      -8.134   6.461  -1.583  1.00  1.160          N  
ATOM   1953  CA  ALA A 120      -8.270   7.214  -0.320  1.00  1.180          C  
ATOM   1954  C   ALA A 120      -9.634   7.944  -0.115  1.00  1.240          C  
ATOM   1955  O   ALA A 120     -10.339   8.327  -1.072  1.00  1.310          O  
ATOM   1956  CB  ALA A 120      -7.134   8.222  -0.202  1.00  1.640          C  
ATOM   1957  H   ALA A 120      -8.139   6.951  -2.475  1.00  1.390          H  
ATOM   1958  HA  ALA A 120      -8.156   6.502   0.480  1.00  1.420          H  
ATOM   1959 1HB  ALA A 120      -7.190   8.734   0.756  1.00  1.970          H  
ATOM   1960 2HB  ALA A 120      -6.191   7.702  -0.265  1.00  1.970          H  
ATOM   1961 3HB  ALA A 120      -7.183   8.946  -0.984  1.00  1.970          H  
ATOM   1962  N   THR A 121      -9.989   8.097   1.183  1.00  1.250          N  
ATOM   1963  CA  THR A 121     -11.183   8.797   1.664  1.00  1.340          C  
ATOM   1964  C   THR A 121     -10.893   9.597   2.944  1.00  1.360          C  
ATOM   1965  O   THR A 121     -10.097   9.163   3.820  1.00  1.370          O  
ATOM   1966  CB  THR A 121     -12.311   7.817   2.029  1.00  1.840          C  
ATOM   1967  OG1 THR A 121     -11.892   7.028   3.152  1.00  1.840          O  
ATOM   1968  CG2 THR A 121     -12.586   6.904   0.886  1.00  1.840          C  
ATOM   1969  H   THR A 121      -9.372   7.746   1.891  1.00  1.500          H  
ATOM   1970  HA  THR A 121     -11.532   9.482   0.893  1.00  1.610          H  
ATOM   1971  HB  THR A 121     -13.213   8.382   2.282  1.00  2.210          H  
ATOM   1972  HG1 THR A 121     -12.621   6.478   3.467  1.00  2.210          H  
ATOM   1973 1HG2 THR A 121     -13.380   6.216   1.155  1.00  2.210          H  
ATOM   1974 2HG2 THR A 121     -12.879   7.485   0.020  1.00  2.210          H  
ATOM   1975 3HG2 THR A 121     -11.707   6.358   0.664  1.00  2.210          H  
ATOM   1976  N   PHE A 122     -11.642  10.712   3.088  1.00  1.390          N  
ATOM   1977  CA  PHE A 122     -11.606  11.571   4.289  1.00  1.430          C  
ATOM   1978  C   PHE A 122     -13.020  12.053   4.679  1.00  1.540          C  
ATOM   1979  O   PHE A 122     -13.753  12.544   3.831  1.00  1.760          O  
ATOM   1980  CB  PHE A 122     -10.742  12.814   4.096  1.00  1.990          C  
ATOM   1981  CG  PHE A 122      -9.287  12.681   3.759  1.00  1.990          C  
ATOM   1982  CD1 PHE A 122      -8.427  12.082   4.593  1.00  1.990          C  
ATOM   1983  CD2 PHE A 122      -8.785  13.276   2.618  1.00  1.990          C  
ATOM   1984  CE1 PHE A 122      -7.080  12.018   4.308  1.00  1.990          C  
ATOM   1985  CE2 PHE A 122      -7.457  13.230   2.311  1.00  1.990          C  
ATOM   1986  CZ  PHE A 122      -6.604  12.597   3.158  1.00  1.990          C  
ATOM   1987  H   PHE A 122     -12.273  10.944   2.304  1.00  1.670          H  
ATOM   1988  HA  PHE A 122     -11.210  10.993   5.121  1.00  1.720          H  
ATOM   1989 1HB  PHE A 122     -11.171  13.347   3.280  1.00  2.380          H  
ATOM   1990 2HB  PHE A 122     -10.824  13.431   4.988  1.00  2.380          H  
ATOM   1991  HD1 PHE A 122      -8.828  11.658   5.477  1.00  2.380          H  
ATOM   1992  HD2 PHE A 122      -9.473  13.800   1.956  1.00  2.380          H  
ATOM   1993  HE1 PHE A 122      -6.394  11.522   4.990  1.00  2.380          H  
ATOM   1994  HE2 PHE A 122      -7.085  13.702   1.400  1.00  2.380          H  
ATOM   1995  HZ  PHE A 122      -5.548  12.565   2.928  1.00  2.380          H  
ATOM   1996  N   ASP A 123     -13.353  11.969   5.970  1.00  1.480          N  
ATOM   1997  CA  ASP A 123     -14.654  12.344   6.572  1.00  1.570          C  
ATOM   1998  C   ASP A 123     -14.673  13.757   7.210  1.00  1.690          C  
ATOM   1999  O   ASP A 123     -13.905  14.034   8.143  1.00  1.720          O  
ATOM   2000  CB  ASP A 123     -15.056  11.259   7.584  1.00  2.160          C  
ATOM   2001  CG  ASP A 123     -16.417  11.447   8.277  1.00  2.160          C  
ATOM   2002  OD1 ASP A 123     -16.974  12.501   8.147  1.00  2.160          O  
ATOM   2003  OD2 ASP A 123     -16.886  10.531   8.916  1.00  2.160          O  
ATOM   2004  H   ASP A 123     -12.644  11.621   6.619  1.00  1.780          H  
ATOM   2005  HA  ASP A 123     -15.399  12.344   5.775  1.00  1.880          H  
ATOM   2006 1HB  ASP A 123     -15.056  10.290   7.088  1.00  2.590          H  
ATOM   2007 2HB  ASP A 123     -14.303  11.226   8.339  1.00  2.590          H  
ATOM   2008  N   TYR A 124     -15.461  14.692   6.644  1.00  1.800          N  
ATOM   2009  CA  TYR A 124     -15.433  16.083   7.155  1.00  1.950          C  
ATOM   2010  C   TYR A 124     -16.766  16.582   7.697  1.00  2.030          C  
ATOM   2011  O   TYR A 124     -17.751  16.639   6.963  1.00  2.570          O  
ATOM   2012  CB  TYR A 124     -15.054  17.053   6.045  1.00  2.670          C  
ATOM   2013  CG  TYR A 124     -13.778  16.783   5.445  1.00  2.670          C  
ATOM   2014  CD1 TYR A 124     -13.752  15.914   4.457  1.00  2.670          C  
ATOM   2015  CD2 TYR A 124     -12.647  17.382   5.868  1.00  2.670          C  
ATOM   2016  CE1 TYR A 124     -12.614  15.597   3.867  1.00  2.670          C  
ATOM   2017  CE2 TYR A 124     -11.464  17.060   5.297  1.00  2.670          C  
ATOM   2018  CZ  TYR A 124     -11.463  16.151   4.292  1.00  2.670          C  
ATOM   2019  OH  TYR A 124     -10.315  15.778   3.705  1.00  2.670          O  
ATOM   2020  H   TYR A 124     -16.098  14.398   5.892  1.00  2.160          H  
ATOM   2021  HA  TYR A 124     -14.710  16.141   7.966  1.00  2.340          H  
ATOM   2022 1HB  TYR A 124     -15.815  17.036   5.267  1.00  3.200          H  
ATOM   2023 2HB  TYR A 124     -15.023  18.045   6.463  1.00  3.200          H  
ATOM   2024  HD1 TYR A 124     -14.676  15.459   4.146  1.00  3.200          H  
ATOM   2025  HD2 TYR A 124     -12.692  18.110   6.662  1.00  3.200          H  
ATOM   2026  HE1 TYR A 124     -12.618  14.879   3.057  1.00  3.200          H  
ATOM   2027  HE2 TYR A 124     -10.534  17.525   5.637  1.00  3.200          H  
ATOM   2028  HH  TYR A 124      -9.582  16.237   4.121  1.00  3.200          H  
ATOM   2029  N   ASN A 125     -16.768  17.059   8.948  1.00  1.910          N  
ATOM   2030  CA  ASN A 125     -17.981  17.574   9.585  1.00  2.130          C  
ATOM   2031  C   ASN A 125     -17.679  18.892  10.295  1.00  2.250          C  
ATOM   2032  O   ASN A 125     -16.515  19.178  10.591  1.00  2.380          O  
ATOM   2033  CB  ASN A 125     -18.529  16.530  10.536  1.00  2.890          C  
ATOM   2034  CG  ASN A 125     -18.882  15.288   9.772  1.00  2.890          C  
ATOM   2035  OD1 ASN A 125     -19.903  15.230   9.068  1.00  2.890          O  
ATOM   2036  ND2 ASN A 125     -18.028  14.301   9.874  1.00  2.890          N  
ATOM   2037  H   ASN A 125     -15.907  16.996   9.505  1.00  2.290          H  
ATOM   2038  HA  ASN A 125     -18.727  17.780   8.814  1.00  2.560          H  
ATOM   2039 1HB  ASN A 125     -17.779  16.289  11.295  1.00  3.470          H  
ATOM   2040 2HB  ASN A 125     -19.415  16.909  11.043  1.00  3.470          H  
ATOM   2041 1HD2 ASN A 125     -18.117  13.433   9.340  1.00  3.470          H  
ATOM   2042 2HD2 ASN A 125     -17.218  14.401  10.441  1.00  3.470          H  
ATOM   2043  N   MET A 126     -18.706  19.711  10.563  1.00  2.720          N  
ATOM   2044  CA  MET A 126     -18.445  20.965  11.270  1.00  3.100          C  
ATOM   2045  C   MET A 126     -19.335  21.131  12.498  1.00  3.310          C  
ATOM   2046  O   MET A 126     -20.509  20.753  12.490  1.00  3.620          O  
ATOM   2047  CB  MET A 126     -18.604  22.157  10.309  1.00  4.190          C  
ATOM   2048  CG  MET A 126     -18.194  23.524  10.909  1.00  4.190          C  
ATOM   2049  SD  MET A 126     -18.271  24.918   9.779  1.00  4.190          S  
ATOM   2050  CE  MET A 126     -20.016  25.295   9.799  1.00  4.190          C  
ATOM   2051  H   MET A 126     -19.649  19.457  10.297  1.00  3.260          H  
ATOM   2052  HA  MET A 126     -17.433  20.950  11.637  1.00  3.720          H  
ATOM   2053 1HB  MET A 126     -18.012  21.983   9.416  1.00  5.030          H  
ATOM   2054 2HB  MET A 126     -19.644  22.226  10.002  1.00  5.030          H  
ATOM   2055 1HG  MET A 126     -18.820  23.759  11.757  1.00  5.030          H  
ATOM   2056 2HG  MET A 126     -17.189  23.452  11.255  1.00  5.030          H  
ATOM   2057 1HE  MET A 126     -20.215  26.148   9.149  1.00  5.030          H  
ATOM   2058 2HE  MET A 126     -20.580  24.434   9.448  1.00  5.030          H  
ATOM   2059 3HE  MET A 126     -20.325  25.537  10.817  1.00  5.030          H  
ATOM   2060  N   LYS A 127     -18.755  21.706  13.554  1.00  3.650          N  
ATOM   2061  CA  LYS A 127     -19.460  22.019  14.790  1.00  4.230          C  
ATOM   2062  C   LYS A 127     -20.162  23.366  14.714  1.00  4.460          C  
ATOM   2063  O   LYS A 127     -19.691  24.293  14.044  1.00  4.680          O  
ATOM   2064  CB  LYS A 127     -18.514  22.060  15.995  1.00  5.690          C  
ATOM   2065  CG  LYS A 127     -17.886  20.751  16.446  1.00  5.690          C  
ATOM   2066  CD  LYS A 127     -17.007  21.035  17.685  1.00  5.690          C  
ATOM   2067  CE  LYS A 127     -16.425  19.789  18.316  1.00  5.690          C  
ATOM   2068  NZ  LYS A 127     -15.533  20.128  19.453  1.00  5.690          N  
ATOM   2069  H   LYS A 127     -17.774  21.991  13.486  1.00  4.380          H  
ATOM   2070  HA  LYS A 127     -20.218  21.253  14.958  1.00  5.080          H  
ATOM   2071 1HB  LYS A 127     -17.686  22.738  15.764  1.00  6.830          H  
ATOM   2072 2HB  LYS A 127     -19.040  22.481  16.848  1.00  6.830          H  
ATOM   2073 1HG  LYS A 127     -18.661  20.026  16.693  1.00  6.830          H  
ATOM   2074 2HG  LYS A 127     -17.269  20.348  15.642  1.00  6.830          H  
ATOM   2075 1HD  LYS A 127     -16.169  21.678  17.388  1.00  6.830          H  
ATOM   2076 2HD  LYS A 127     -17.593  21.564  18.434  1.00  6.830          H  
ATOM   2077 1HE  LYS A 127     -17.235  19.157  18.676  1.00  6.830          H  
ATOM   2078 2HE  LYS A 127     -15.852  19.251  17.589  1.00  6.830          H  
ATOM   2079 1HZ  LYS A 127     -15.153  19.288  19.852  1.00  6.830          H  
ATOM   2080 2HZ  LYS A 127     -14.755  20.711  19.101  1.00  6.830          H  
ATOM   2081 3HZ  LYS A 127     -16.037  20.635  20.158  1.00  6.830          H  
ATOM   2082  N   ARG A 128     -21.178  23.531  15.572  1.00  4.740          N  
ATOM   2083  CA  ARG A 128     -21.988  24.755  15.735  1.00  5.150          C  
ATOM   2084  C   ARG A 128     -21.164  26.007  16.057  1.00  5.060          C  
ATOM   2085  O   ARG A 128     -21.652  27.128  15.949  1.00  5.480          O  
ATOM   2086  CB  ARG A 128     -23.017  24.569  16.840  1.00  7.050          C  
ATOM   2087  CG  ARG A 128     -22.439  24.455  18.254  1.00  7.050          C  
ATOM   2088  CD  ARG A 128     -23.492  24.145  19.256  1.00  7.050          C  
ATOM   2089  NE  ARG A 128     -22.952  24.090  20.616  1.00  7.050          N  
ATOM   2090  CZ  ARG A 128     -22.370  23.013  21.202  1.00  7.050          C  
ATOM   2091  NH1 ARG A 128     -22.247  21.869  20.555  1.00  7.050          N  
ATOM   2092  NH2 ARG A 128     -21.920  23.114  22.443  1.00  7.050          N  
ATOM   2093  H   ARG A 128     -21.459  22.716  16.098  1.00  5.690          H  
ATOM   2094  HA  ARG A 128     -22.520  24.929  14.798  1.00  6.180          H  
ATOM   2095 1HB  ARG A 128     -23.706  25.413  16.835  1.00  8.460          H  
ATOM   2096 2HB  ARG A 128     -23.599  23.671  16.646  1.00  8.460          H  
ATOM   2097 1HG  ARG A 128     -21.681  23.675  18.285  1.00  8.460          H  
ATOM   2098 2HG  ARG A 128     -21.989  25.406  18.545  1.00  8.460          H  
ATOM   2099 1HD  ARG A 128     -24.247  24.933  19.226  1.00  8.460          H  
ATOM   2100 2HD  ARG A 128     -23.964  23.193  19.025  1.00  8.460          H  
ATOM   2101  HE  ARG A 128     -23.017  24.937  21.167  1.00  8.460          H  
ATOM   2102 1HH1 ARG A 128     -22.588  21.778  19.612  1.00  8.460          H  
ATOM   2103 2HH1 ARG A 128     -21.812  21.076  21.008  1.00  8.460          H  
ATOM   2104 1HH2 ARG A 128     -22.012  23.988  22.944  1.00  8.460          H  
ATOM   2105 2HH2 ARG A 128     -21.485  22.322  22.891  1.00  8.460          H  
ATOM   2106  N   SER A 129     -19.925  25.793  16.480  1.00  4.820          N  
ATOM   2107  CA  SER A 129     -18.948  26.812  16.826  1.00  4.650          C  
ATOM   2108  C   SER A 129     -18.312  27.403  15.566  1.00  3.830          C  
ATOM   2109  O   SER A 129     -17.514  28.334  15.652  1.00  3.890          O  
ATOM   2110  CB  SER A 129     -17.868  26.217  17.695  1.00  6.580          C  
ATOM   2111  OG  SER A 129     -17.128  25.274  16.978  1.00  6.580          O  
ATOM   2112  H   SER A 129     -19.621  24.833  16.544  1.00  5.780          H  
ATOM   2113  HA  SER A 129     -19.452  27.610  17.370  1.00  5.580          H  
ATOM   2114 1HB  SER A 129     -17.206  27.010  18.045  1.00  7.890          H  
ATOM   2115 2HB  SER A 129     -18.314  25.750  18.571  1.00  7.890          H  
ATOM   2116  HG  SER A 129     -16.449  24.955  17.590  1.00  7.890          H  
ATOM   2117  N   GLU A 130     -18.684  26.844  14.401  1.00  3.470          N  
ATOM   2118  CA  GLU A 130     -18.195  27.187  13.066  1.00  3.050          C  
ATOM   2119  C   GLU A 130     -16.719  26.829  12.930  1.00  2.840          C  
ATOM   2120  O   GLU A 130     -15.929  27.549  12.323  1.00  3.210          O  
ATOM   2121  CB  GLU A 130     -18.454  28.683  12.768  1.00  4.440          C  
ATOM   2122  CG  GLU A 130     -19.930  29.096  12.799  1.00  4.440          C  
ATOM   2123  CD  GLU A 130     -20.150  30.549  12.425  1.00  4.440          C  
ATOM   2124  OE1 GLU A 130     -19.602  30.961  11.433  1.00  4.440          O  
ATOM   2125  OE2 GLU A 130     -20.870  31.239  13.106  1.00  4.440          O  
ATOM   2126  H   GLU A 130     -19.340  26.067  14.446  1.00  4.160          H  
ATOM   2127  HA  GLU A 130     -18.751  26.594  12.345  1.00  3.660          H  
ATOM   2128 1HB  GLU A 130     -17.953  29.304  13.475  1.00  5.330          H  
ATOM   2129 2HB  GLU A 130     -18.065  28.937  11.800  1.00  5.330          H  
ATOM   2130 1HG  GLU A 130     -20.479  28.462  12.102  1.00  5.330          H  
ATOM   2131 2HG  GLU A 130     -20.326  28.915  13.799  1.00  5.330          H  
ATOM   2132  N   MET A 131     -16.390  25.656  13.475  1.00  2.580          N  
ATOM   2133  CA  MET A 131     -15.040  25.064  13.457  1.00  2.400          C  
ATOM   2134  C   MET A 131     -15.169  23.592  13.095  1.00  2.040          C  
ATOM   2135  O   MET A 131     -16.154  22.954  13.483  1.00  2.430          O  
ATOM   2136  CB  MET A 131     -14.370  25.249  14.808  1.00  3.430          C  
ATOM   2137  CG  MET A 131     -14.158  26.719  15.183  1.00  3.430          C  
ATOM   2138  SD  MET A 131     -13.400  26.969  16.800  1.00  3.430          S  
ATOM   2139  CE  MET A 131     -11.717  26.386  16.577  1.00  3.430          C  
ATOM   2140  H   MET A 131     -17.175  25.148  13.895  1.00  3.100          H  
ATOM   2141  HA  MET A 131     -14.438  25.554  12.685  1.00  2.880          H  
ATOM   2142 1HB  MET A 131     -14.968  24.776  15.584  1.00  4.120          H  
ATOM   2143 2HB  MET A 131     -13.403  24.747  14.794  1.00  4.120          H  
ATOM   2144 1HG  MET A 131     -13.538  27.193  14.420  1.00  4.120          H  
ATOM   2145 2HG  MET A 131     -15.121  27.223  15.197  1.00  4.120          H  
ATOM   2146 1HE  MET A 131     -11.177  26.502  17.519  1.00  4.120          H  
ATOM   2147 2HE  MET A 131     -11.723  25.337  16.301  1.00  4.120          H  
ATOM   2148 3HE  MET A 131     -11.223  26.969  15.798  1.00  4.120          H  
ATOM   2149  N   THR A 132     -14.201  23.038  12.359  1.00  1.740          N  
ATOM   2150  CA  THR A 132     -14.340  21.653  11.899  1.00  1.700          C  
ATOM   2151  C   THR A 132     -13.660  20.546  12.707  1.00  1.520          C  
ATOM   2152  O   THR A 132     -12.807  20.773  13.581  1.00  1.540          O  
ATOM   2153  CB  THR A 132     -13.860  21.558  10.436  1.00  2.400          C  
ATOM   2154  OG1 THR A 132     -12.474  21.860  10.389  1.00  2.400          O  
ATOM   2155  CG2 THR A 132     -14.613  22.576   9.592  1.00  2.400          C  
ATOM   2156  H   THR A 132     -13.374  23.579  12.066  1.00  2.090          H  
ATOM   2157  HA  THR A 132     -15.390  21.423  11.900  1.00  2.040          H  
ATOM   2158  HB  THR A 132     -14.032  20.552  10.047  1.00  2.880          H  
ATOM   2159  HG1 THR A 132     -12.150  21.902   9.453  1.00  2.880          H  
ATOM   2160 1HG2 THR A 132     -14.268  22.509   8.563  1.00  2.880          H  
ATOM   2161 2HG2 THR A 132     -15.667  22.355   9.631  1.00  2.880          H  
ATOM   2162 3HG2 THR A 132     -14.435  23.580   9.971  1.00  2.880          H  
ATOM   2163  N   VAL A 133     -14.103  19.320  12.402  1.00  1.650          N  
ATOM   2164  CA  VAL A 133     -13.575  18.059  12.915  1.00  1.710          C  
ATOM   2165  C   VAL A 133     -13.402  17.078  11.761  1.00  1.610          C  
ATOM   2166  O   VAL A 133     -14.330  16.893  10.963  1.00  1.730          O  
ATOM   2167  CB  VAL A 133     -14.524  17.433  13.957  1.00  2.370          C  
ATOM   2168  CG1 VAL A 133     -13.950  16.084  14.466  1.00  2.370          C  
ATOM   2169  CG2 VAL A 133     -14.720  18.394  15.110  1.00  2.370          C  
ATOM   2170  H   VAL A 133     -14.860  19.263  11.712  1.00  1.980          H  
ATOM   2171  HA  VAL A 133     -12.602  18.242  13.374  1.00  2.050          H  
ATOM   2172  HB  VAL A 133     -15.488  17.225  13.487  1.00  2.840          H  
ATOM   2173 1HG1 VAL A 133     -14.636  15.654  15.194  1.00  2.840          H  
ATOM   2174 2HG1 VAL A 133     -13.828  15.379  13.644  1.00  2.840          H  
ATOM   2175 3HG1 VAL A 133     -12.981  16.256  14.941  1.00  2.840          H  
ATOM   2176 1HG2 VAL A 133     -15.393  17.935  15.822  1.00  2.840          H  
ATOM   2177 2HG2 VAL A 133     -13.761  18.602  15.588  1.00  2.840          H  
ATOM   2178 3HG2 VAL A 133     -15.151  19.325  14.755  1.00  2.840          H  
ATOM   2179  N   VAL A 134     -12.239  16.437  11.651  1.00  1.510          N  
ATOM   2180  CA  VAL A 134     -12.116  15.482  10.564  1.00  1.430          C  
ATOM   2181  C   VAL A 134     -11.570  14.155  11.034  1.00  1.470          C  
ATOM   2182  O   VAL A 134     -10.851  14.089  12.034  1.00  1.600          O  
ATOM   2183  CB  VAL A 134     -11.157  16.027   9.488  1.00  2.030          C  
ATOM   2184  CG1 VAL A 134     -11.672  17.336   9.006  1.00  2.030          C  
ATOM   2185  CG2 VAL A 134      -9.722  16.153  10.016  1.00  2.030          C  
ATOM   2186  H   VAL A 134     -11.489  16.596  12.313  1.00  1.810          H  
ATOM   2187  HA  VAL A 134     -13.096  15.306  10.122  1.00  1.720          H  
ATOM   2188  HB  VAL A 134     -11.172  15.341   8.632  1.00  2.440          H  
ATOM   2189 1HG1 VAL A 134     -11.027  17.705   8.218  1.00  2.440          H  
ATOM   2190 2HG1 VAL A 134     -12.677  17.188   8.645  1.00  2.440          H  
ATOM   2191 3HG1 VAL A 134     -11.690  18.063   9.810  1.00  2.440          H  
ATOM   2192 1HG2 VAL A 134      -9.088  16.528   9.224  1.00  2.440          H  
ATOM   2193 2HG2 VAL A 134      -9.697  16.844  10.860  1.00  2.440          H  
ATOM   2194 3HG2 VAL A 134      -9.346  15.183  10.336  1.00  2.440          H  
ATOM   2195  N   THR A 135     -11.836  13.118  10.252  1.00  1.430          N  
ATOM   2196  CA  THR A 135     -11.217  11.820  10.466  1.00  1.470          C  
ATOM   2197  C   THR A 135     -10.762  11.315   9.104  1.00  1.440          C  
ATOM   2198  O   THR A 135     -11.180  11.832   8.061  1.00  1.460          O  
ATOM   2199  CB  THR A 135     -12.145  10.784  11.145  1.00  2.040          C  
ATOM   2200  OG1 THR A 135     -13.191  10.447  10.263  1.00  2.040          O  
ATOM   2201  CG2 THR A 135     -12.748  11.363  12.425  1.00  2.040          C  
ATOM   2202  H   THR A 135     -12.489  13.256   9.472  1.00  1.720          H  
ATOM   2203  HA  THR A 135     -10.332  11.941  11.092  1.00  1.760          H  
ATOM   2204  HB  THR A 135     -11.571   9.890  11.380  1.00  2.450          H  
ATOM   2205  HG1 THR A 135     -13.618   9.634  10.551  1.00  2.450          H  
ATOM   2206 1HG2 THR A 135     -13.395  10.622  12.889  1.00  2.450          H  
ATOM   2207 2HG2 THR A 135     -11.947  11.632  13.114  1.00  2.450          H  
ATOM   2208 3HG2 THR A 135     -13.333  12.249  12.190  1.00  2.450          H  
ATOM   2209  N   ARG A 136      -9.921  10.298   9.097  1.00  1.450          N  
ATOM   2210  CA  ARG A 136      -9.425   9.735   7.851  1.00  1.480          C  
ATOM   2211  C   ARG A 136      -9.438   8.225   7.916  1.00  1.750          C  
ATOM   2212  O   ARG A 136      -9.456   7.666   9.012  1.00  2.300          O  
ATOM   2213  CB  ARG A 136      -8.029  10.286   7.575  1.00  2.060          C  
ATOM   2214  CG  ARG A 136      -6.945   9.957   8.577  1.00  2.060          C  
ATOM   2215  CD  ARG A 136      -5.692  10.757   8.304  1.00  2.060          C  
ATOM   2216  NE  ARG A 136      -5.835  12.217   8.627  1.00  2.060          N  
ATOM   2217  CZ  ARG A 136      -4.878  13.164   8.365  1.00  2.060          C  
ATOM   2218  NH1 ARG A 136      -3.768  12.803   7.778  1.00  2.060          N  
ATOM   2219  NH2 ARG A 136      -5.061  14.443   8.703  1.00  2.060          N  
ATOM   2220  H   ARG A 136      -9.622   9.901   9.977  1.00  1.740          H  
ATOM   2221  HA  ARG A 136     -10.080  10.041   7.037  1.00  1.780          H  
ATOM   2222 1HB  ARG A 136      -7.686   9.921   6.608  1.00  2.470          H  
ATOM   2223 2HB  ARG A 136      -8.081  11.370   7.528  1.00  2.470          H  
ATOM   2224 1HG  ARG A 136      -7.285  10.195   9.584  1.00  2.470          H  
ATOM   2225 2HG  ARG A 136      -6.696   8.896   8.517  1.00  2.470          H  
ATOM   2226 1HD  ARG A 136      -4.869  10.354   8.902  1.00  2.470          H  
ATOM   2227 2HD  ARG A 136      -5.445  10.664   7.245  1.00  2.470          H  
ATOM   2228  HE  ARG A 136      -6.683  12.523   9.090  1.00  2.470          H  
ATOM   2229 1HH1 ARG A 136      -3.624  11.849   7.502  1.00  2.470          H  
ATOM   2230 2HH1 ARG A 136      -3.010  13.476   7.612  1.00  2.470          H  
ATOM   2231 1HH2 ARG A 136      -5.910  14.726   9.165  1.00  2.470          H  
ATOM   2232 2HH2 ARG A 136      -4.339  15.171   8.466  1.00  2.470          H  
ATOM   2233  N   GLY A 137      -9.367   7.549   6.767  1.00  1.510          N  
ATOM   2234  CA  GLY A 137      -9.341   6.087   6.868  1.00  1.850          C  
ATOM   2235  C   GLY A 137      -9.194   5.298   5.571  1.00  1.360          C  
ATOM   2236  O   GLY A 137      -8.933   4.096   5.633  1.00  1.220          O  
ATOM   2237  H   GLY A 137      -9.388   8.036   5.867  1.00  1.810          H  
ATOM   2238 1HA  GLY A 137      -8.527   5.807   7.537  1.00  2.220          H  
ATOM   2239 2HA  GLY A 137     -10.255   5.766   7.363  1.00  2.220          H  
ATOM   2240  N   HIS A 138      -9.284   5.960   4.419  1.00  1.720          N  
ATOM   2241  CA  HIS A 138      -9.089   5.318   3.119  1.00  1.530          C  
ATOM   2242  C   HIS A 138     -10.225   4.376   2.718  1.00  1.320          C  
ATOM   2243  O   HIS A 138     -11.121   4.067   3.509  1.00  1.950          O  
ATOM   2244  CB  HIS A 138      -7.711   4.637   3.090  1.00  2.220          C  
ATOM   2245  CG  HIS A 138      -6.623   5.636   3.416  1.00  2.220          C  
ATOM   2246  ND1 HIS A 138      -5.422   5.271   3.968  1.00  2.220          N  
ATOM   2247  CD2 HIS A 138      -6.585   6.989   3.296  1.00  2.220          C  
ATOM   2248  CE1 HIS A 138      -4.688   6.359   4.166  1.00  2.220          C  
ATOM   2249  NE2 HIS A 138      -5.375   7.403   3.765  1.00  2.220          N  
ATOM   2250  H   HIS A 138      -9.521   6.952   4.422  1.00  2.060          H  
ATOM   2251  HA  HIS A 138      -9.065   6.068   2.375  1.00  1.840          H  
ATOM   2252 1HB  HIS A 138      -7.644   3.779   3.745  1.00  2.660          H  
ATOM   2253 2HB  HIS A 138      -7.521   4.271   2.080  1.00  2.660          H  
ATOM   2254  HD1 HIS A 138      -5.287   4.439   4.509  1.00  2.660          H  
ATOM   2255  HD2 HIS A 138      -7.297   7.724   2.931  1.00  2.660          H  
ATOM   2256  HE1 HIS A 138      -3.689   6.290   4.601  1.00  2.660          H  
ATOM   2257  N   LEU A 139     -10.236   3.992   1.435  1.00  1.440          N  
ATOM   2258  CA  LEU A 139     -11.394   3.292   0.880  1.00  2.060          C  
ATOM   2259  C   LEU A 139     -11.425   1.768   1.022  1.00  2.010          C  
ATOM   2260  O   LEU A 139     -12.488   1.171   0.868  1.00  2.620          O  
ATOM   2261  CB  LEU A 139     -11.527   3.641  -0.620  1.00  2.640          C  
ATOM   2262  CG  LEU A 139     -12.838   3.173  -1.394  1.00  2.640          C  
ATOM   2263  CD1 LEU A 139     -14.097   3.789  -0.766  1.00  2.640          C  
ATOM   2264  CD2 LEU A 139     -12.734   3.590  -2.851  1.00  2.640          C  
ATOM   2265  H   LEU A 139      -9.453   4.225   0.816  1.00  1.730          H  
ATOM   2266  HA  LEU A 139     -12.263   3.682   1.399  1.00  2.470          H  
ATOM   2267 1HB  LEU A 139     -11.442   4.704  -0.744  1.00  3.160          H  
ATOM   2268 2HB  LEU A 139     -10.695   3.208  -1.111  1.00  3.160          H  
ATOM   2269  HG  LEU A 139     -12.931   2.089  -1.347  1.00  3.160          H  
ATOM   2270 1HD1 LEU A 139     -14.976   3.446  -1.322  1.00  3.160          H  
ATOM   2271 2HD1 LEU A 139     -14.195   3.475   0.269  1.00  3.160          H  
ATOM   2272 3HD1 LEU A 139     -14.038   4.873  -0.816  1.00  3.160          H  
ATOM   2273 1HD2 LEU A 139     -13.632   3.257  -3.382  1.00  3.160          H  
ATOM   2274 2HD2 LEU A 139     -12.648   4.675  -2.927  1.00  3.160          H  
ATOM   2275 3HD2 LEU A 139     -11.865   3.123  -3.301  1.00  3.160          H  
ATOM   2276  N   LEU A 140     -10.292   1.113   1.271  1.00  1.670          N  
ATOM   2277  CA  LEU A 140     -10.313  -0.351   1.235  1.00  1.920          C  
ATOM   2278  C   LEU A 140     -10.194  -1.062   2.585  1.00  2.010          C  
ATOM   2279  O   LEU A 140      -9.760  -2.215   2.638  1.00  2.600          O  
ATOM   2280  CB  LEU A 140      -9.186  -0.868   0.310  1.00  2.590          C  
ATOM   2281  CG  LEU A 140      -9.406  -0.869  -1.274  1.00  2.590          C  
ATOM   2282  CD1 LEU A 140     -10.761  -1.527  -1.655  1.00  2.590          C  
ATOM   2283  CD2 LEU A 140      -9.328   0.540  -1.839  1.00  2.590          C  
ATOM   2284  H   LEU A 140      -9.426   1.607   1.440  1.00  2.000          H  
ATOM   2285  HA  LEU A 140     -11.268  -0.656   0.834  1.00  2.300          H  
ATOM   2286 1HB  LEU A 140      -8.295  -0.271   0.507  1.00  3.110          H  
ATOM   2287 2HB  LEU A 140      -8.958  -1.895   0.584  1.00  3.110          H  
ATOM   2288  HG  LEU A 140      -8.610  -1.467  -1.711  1.00  3.110          H  
ATOM   2289 1HD1 LEU A 140     -10.869  -1.553  -2.738  1.00  3.110          H  
ATOM   2290 2HD1 LEU A 140     -10.793  -2.547  -1.266  1.00  3.110          H  
ATOM   2291 3HD1 LEU A 140     -11.594  -0.960  -1.254  1.00  3.110          H  
ATOM   2292 1HD2 LEU A 140      -9.447   0.508  -2.928  1.00  3.110          H  
ATOM   2293 2HD2 LEU A 140     -10.116   1.121  -1.428  1.00  3.110          H  
ATOM   2294 3HD2 LEU A 140      -8.372   0.991  -1.593  1.00  3.110          H  
ATOM   2295  N   ALA A 141     -10.562  -0.408   3.677  1.00  2.070          N  
ATOM   2296  CA  ALA A 141     -10.542  -1.093   4.964  1.00  2.410          C  
ATOM   2297  C   ALA A 141     -11.902  -1.735   5.191  1.00  2.600          C  
ATOM   2298  O   ALA A 141     -12.927  -1.115   4.920  1.00  2.920          O  
ATOM   2299  CB  ALA A 141     -10.215  -0.133   6.093  1.00  3.240          C  
ATOM   2300  H   ALA A 141     -10.900   0.545   3.606  1.00  2.480          H  
ATOM   2301  HA  ALA A 141      -9.787  -1.878   4.932  1.00  2.890          H  
ATOM   2302 1HB  ALA A 141     -10.202  -0.672   7.031  1.00  3.890          H  
ATOM   2303 2HB  ALA A 141      -9.238   0.316   5.920  1.00  3.890          H  
ATOM   2304 3HB  ALA A 141     -10.971   0.649   6.135  1.00  3.890          H  
ATOM   2305  N   HIS A 142     -11.924  -2.954   5.728  1.00  3.000          N  
ATOM   2306  CA  HIS A 142     -13.197  -3.617   6.041  1.00  3.540          C  
ATOM   2307  C   HIS A 142     -13.981  -2.939   7.202  1.00  3.420          C  
ATOM   2308  O   HIS A 142     -15.134  -2.566   6.989  1.00  4.100          O  
ATOM   2309  CB  HIS A 142     -13.004  -5.118   6.319  1.00  4.740          C  
ATOM   2310  CG  HIS A 142     -14.287  -5.829   6.519  1.00  4.740          C  
ATOM   2311  ND1 HIS A 142     -15.051  -6.256   5.467  1.00  4.740          N  
ATOM   2312  CD2 HIS A 142     -14.951  -6.165   7.627  1.00  4.740          C  
ATOM   2313  CE1 HIS A 142     -16.142  -6.823   5.926  1.00  4.740          C  
ATOM   2314  NE2 HIS A 142     -16.121  -6.795   7.232  1.00  4.740          N  
ATOM   2315  H   HIS A 142     -11.052  -3.430   5.899  1.00  3.600          H  
ATOM   2316  HA  HIS A 142     -13.840  -3.554   5.163  1.00  4.250          H  
ATOM   2317 1HB  HIS A 142     -12.514  -5.566   5.458  1.00  5.690          H  
ATOM   2318 2HB  HIS A 142     -12.380  -5.307   7.158  1.00  5.690          H  
ATOM   2319  HD1 HIS A 142     -14.570  -6.682   4.677  1.00  5.690          H  
ATOM   2320  HD2 HIS A 142     -14.712  -6.009   8.664  1.00  5.690          H  
ATOM   2321  HE1 HIS A 142     -16.877  -7.210   5.250  1.00  5.690          H  
ATOM   2322  N   LYS A 143     -13.396  -2.734   8.417  1.00  2.970          N  
ATOM   2323  CA  LYS A 143     -12.069  -3.172   8.884  1.00  2.520          C  
ATOM   2324  C   LYS A 143     -12.218  -4.424   9.784  1.00  2.590          C  
ATOM   2325  O   LYS A 143     -13.243  -4.622  10.444  1.00  2.800          O  
ATOM   2326  CB  LYS A 143     -11.358  -2.015   9.588  1.00  3.710          C  
ATOM   2327  CG  LYS A 143      -9.879  -2.238   9.944  1.00  3.710          C  
ATOM   2328  CD  LYS A 143      -9.252  -0.956  10.515  1.00  3.710          C  
ATOM   2329  CE  LYS A 143      -7.773  -1.155  10.867  1.00  3.710          C  
ATOM   2330  NZ  LYS A 143      -7.153   0.090  11.421  1.00  3.710          N  
ATOM   2331  H   LYS A 143     -13.958  -2.189   9.089  1.00  3.560          H  
ATOM   2332  HA  LYS A 143     -11.441  -3.461   8.065  1.00  3.020          H  
ATOM   2333 1HB  LYS A 143     -11.455  -1.108   8.995  1.00  4.450          H  
ATOM   2334 2HB  LYS A 143     -11.853  -1.834  10.510  1.00  4.450          H  
ATOM   2335 1HG  LYS A 143      -9.786  -3.015  10.693  1.00  4.450          H  
ATOM   2336 2HG  LYS A 143      -9.327  -2.540   9.054  1.00  4.450          H  
ATOM   2337 1HD  LYS A 143      -9.335  -0.153   9.778  1.00  4.450          H  
ATOM   2338 2HD  LYS A 143      -9.795  -0.658  11.413  1.00  4.450          H  
ATOM   2339 1HE  LYS A 143      -7.688  -1.951  11.604  1.00  4.450          H  
ATOM   2340 2HE  LYS A 143      -7.230  -1.446   9.968  1.00  4.450          H  
ATOM   2341 1HZ  LYS A 143      -6.181  -0.086  11.637  1.00  4.450          H  
ATOM   2342 2HZ  LYS A 143      -7.214   0.835  10.740  1.00  4.450          H  
ATOM   2343 3HZ  LYS A 143      -7.638   0.365  12.263  1.00  4.450          H  
ATOM   2344  N   VAL A 144     -11.185  -5.269   9.805  1.00  2.570          N  
ATOM   2345  CA  VAL A 144     -11.193  -6.498  10.603  1.00  2.720          C  
ATOM   2346  C   VAL A 144     -11.362  -6.199  12.093  1.00  2.960          C  
ATOM   2347  O   VAL A 144     -12.072  -6.914  12.809  1.00  3.190          O  
ATOM   2348  CB  VAL A 144      -9.879  -7.288  10.375  1.00  3.750          C  
ATOM   2349  CG1 VAL A 144      -9.770  -8.475  11.350  1.00  3.750          C  
ATOM   2350  CG2 VAL A 144      -9.834  -7.792   8.924  1.00  3.750          C  
ATOM   2351  H   VAL A 144     -10.372  -5.058   9.241  1.00  3.080          H  
ATOM   2352  HA  VAL A 144     -12.030  -7.115  10.275  1.00  3.260          H  
ATOM   2353  HB  VAL A 144      -9.031  -6.630  10.562  1.00  4.500          H  
ATOM   2354 1HG1 VAL A 144      -8.838  -8.996  11.160  1.00  4.500          H  
ATOM   2355 2HG1 VAL A 144      -9.779  -8.135  12.384  1.00  4.500          H  
ATOM   2356 3HG1 VAL A 144     -10.607  -9.157  11.187  1.00  4.500          H  
ATOM   2357 1HG2 VAL A 144      -8.903  -8.339   8.754  1.00  4.500          H  
ATOM   2358 2HG2 VAL A 144     -10.660  -8.451   8.749  1.00  4.500          H  
ATOM   2359 3HG2 VAL A 144      -9.890  -6.956   8.235  1.00  4.500          H  
ATOM   2360  N   LEU A 145     -10.683  -5.166  12.566  1.00  3.020          N  
ATOM   2361  CA  LEU A 145     -10.758  -4.821  13.968  1.00  3.400          C  
ATOM   2362  C   LEU A 145     -12.067  -4.131  14.330  1.00  3.670          C  
ATOM   2363  O   LEU A 145     -12.460  -4.164  15.498  1.00  4.000          O  
ATOM   2364  CB  LEU A 145      -9.538  -3.988  14.345  1.00  4.610          C  
ATOM   2365  CG  LEU A 145      -8.182  -4.753  14.195  1.00  4.610          C  
ATOM   2366  CD1 LEU A 145      -7.018  -3.811  14.499  1.00  4.610          C  
ATOM   2367  CD2 LEU A 145      -8.145  -5.972  15.122  1.00  4.610          C  
ATOM   2368  H   LEU A 145     -10.104  -4.633  11.939  1.00  3.620          H  
ATOM   2369  HA  LEU A 145     -10.749  -5.736  14.540  1.00  4.080          H  
ATOM   2370 1HB  LEU A 145      -9.508  -3.103  13.711  1.00  5.530          H  
ATOM   2371 2HB  LEU A 145      -9.637  -3.668  15.383  1.00  5.530          H  
ATOM   2372  HG  LEU A 145      -8.076  -5.091  13.166  1.00  5.530          H  
ATOM   2373 1HD1 LEU A 145      -6.076  -4.342  14.368  1.00  5.530          H  
ATOM   2374 2HD1 LEU A 145      -7.045  -2.963  13.823  1.00  5.530          H  
ATOM   2375 3HD1 LEU A 145      -7.089  -3.457  15.530  1.00  5.530          H  
ATOM   2376 1HD2 LEU A 145      -7.215  -6.475  14.980  1.00  5.530          H  
ATOM   2377 2HD2 LEU A 145      -8.233  -5.647  16.160  1.00  5.530          H  
ATOM   2378 3HD2 LEU A 145      -8.926  -6.679  14.907  1.00  5.530          H  
ATOM   2379  N   GLU A 146     -12.740  -3.502  13.361  1.00  3.590          N  
ATOM   2380  CA  GLU A 146     -14.050  -2.929  13.630  1.00  3.930          C  
ATOM   2381  C   GLU A 146     -14.990  -4.090  13.928  1.00  3.940          C  
ATOM   2382  O   GLU A 146     -15.855  -3.996  14.804  1.00  4.300          O  
ATOM   2383  CB  GLU A 146     -14.540  -2.090  12.460  1.00  5.370          C  
ATOM   2384  CG  GLU A 146     -13.798  -0.785  12.276  1.00  5.370          C  
ATOM   2385  CD  GLU A 146     -14.140  -0.109  10.978  1.00  5.370          C  
ATOM   2386  OE1 GLU A 146     -14.794  -0.729  10.156  1.00  5.370          O  
ATOM   2387  OE2 GLU A 146     -13.752   1.020  10.797  1.00  5.370          O  
ATOM   2388  H   GLU A 146     -12.366  -3.442  12.423  1.00  4.310          H  
ATOM   2389  HA  GLU A 146     -13.991  -2.294  14.513  1.00  4.720          H  
ATOM   2390 1HB  GLU A 146     -14.453  -2.663  11.541  1.00  6.440          H  
ATOM   2391 2HB  GLU A 146     -15.591  -1.855  12.599  1.00  6.440          H  
ATOM   2392 1HG  GLU A 146     -14.085  -0.121  13.091  1.00  6.440          H  
ATOM   2393 2HG  GLU A 146     -12.730  -0.952  12.357  1.00  6.440          H  
ATOM   2394  N   CYS A 147     -14.805  -5.205  13.200  1.00  3.610          N  
ATOM   2395  CA  CYS A 147     -15.617  -6.378  13.486  1.00  3.760          C  
ATOM   2396  C   CYS A 147     -15.288  -6.871  14.881  1.00  3.900          C  
ATOM   2397  O   CYS A 147     -16.185  -7.098  15.684  1.00  4.190          O  
ATOM   2398  CB  CYS A 147     -15.349  -7.524  12.521  1.00  5.200          C  
ATOM   2399  SG  CYS A 147     -15.897  -7.229  10.902  1.00  5.200          S  
ATOM   2400  H   CYS A 147     -14.122  -5.183  12.435  1.00  4.330          H  
ATOM   2401  HA  CYS A 147     -16.668  -6.105  13.439  1.00  4.510          H  
ATOM   2402 1HB  CYS A 147     -14.293  -7.741  12.483  1.00  6.240          H  
ATOM   2403 2HB  CYS A 147     -15.848  -8.419  12.883  1.00  6.240          H  
ATOM   2404  HG  CYS A 147     -15.026  -6.242  10.646  1.00  6.240          H  
ATOM   2405  N   ALA A 148     -13.997  -6.929  15.238  1.00  3.760          N  
ATOM   2406  CA  ALA A 148     -13.655  -7.408  16.577  1.00  3.930          C  
ATOM   2407  C   ALA A 148     -14.334  -6.556  17.644  1.00  4.270          C  
ATOM   2408  O   ALA A 148     -14.806  -7.074  18.658  1.00  4.500          O  
ATOM   2409  CB  ALA A 148     -12.150  -7.379  16.795  1.00  5.430          C  
ATOM   2410  H   ALA A 148     -13.271  -6.740  14.539  1.00  4.510          H  
ATOM   2411  HA  ALA A 148     -14.011  -8.432  16.672  1.00  4.720          H  
ATOM   2412 1HB  ALA A 148     -11.924  -7.760  17.789  1.00  6.520          H  
ATOM   2413 2HB  ALA A 148     -11.658  -8.000  16.046  1.00  6.520          H  
ATOM   2414 3HB  ALA A 148     -11.789  -6.358  16.711  1.00  6.520          H  
ATOM   2415  N   LEU A 149     -14.409  -5.246  17.418  1.00  4.330          N  
ATOM   2416  CA  LEU A 149     -15.050  -4.361  18.376  1.00  4.690          C  
ATOM   2417  C   LEU A 149     -16.530  -4.704  18.504  1.00  4.950          C  
ATOM   2418  O   LEU A 149     -17.036  -4.876  19.620  1.00  5.240          O  
ATOM   2419  CB  LEU A 149     -14.866  -2.898  17.909  1.00  6.420          C  
ATOM   2420  CG  LEU A 149     -15.473  -1.758  18.767  1.00  6.420          C  
ATOM   2421  CD1 LEU A 149     -14.841  -1.763  20.119  1.00  6.420          C  
ATOM   2422  CD2 LEU A 149     -15.226  -0.420  18.076  1.00  6.420          C  
ATOM   2423  H   LEU A 149     -13.942  -4.859  16.591  1.00  5.200          H  
ATOM   2424  HA  LEU A 149     -14.598  -4.506  19.345  1.00  5.630          H  
ATOM   2425 1HB  LEU A 149     -13.799  -2.710  17.797  1.00  7.710          H  
ATOM   2426 2HB  LEU A 149     -15.312  -2.810  16.925  1.00  7.710          H  
ATOM   2427  HG  LEU A 149     -16.549  -1.913  18.887  1.00  7.710          H  
ATOM   2428 1HD1 LEU A 149     -15.258  -0.969  20.712  1.00  7.710          H  
ATOM   2429 2HD1 LEU A 149     -15.038  -2.707  20.594  1.00  7.710          H  
ATOM   2430 3HD1 LEU A 149     -13.768  -1.613  20.036  1.00  7.710          H  
ATOM   2431 1HD2 LEU A 149     -15.651   0.388  18.675  1.00  7.710          H  
ATOM   2432 2HD2 LEU A 149     -14.153  -0.261  17.962  1.00  7.710          H  
ATOM   2433 3HD2 LEU A 149     -15.698  -0.427  17.091  1.00  7.710          H  
ATOM   2434  N   ARG A 150     -17.223  -4.835  17.367  1.00  4.870          N  
ATOM   2435  CA  ARG A 150     -18.652  -5.140  17.366  1.00  5.160          C  
ATOM   2436  C   ARG A 150     -18.960  -6.512  17.975  1.00  5.270          C  
ATOM   2437  O   ARG A 150     -19.965  -6.677  18.685  1.00  5.630          O  
ATOM   2438  CB  ARG A 150     -19.219  -5.079  15.951  1.00  7.110          C  
ATOM   2439  CG  ARG A 150     -19.298  -3.670  15.343  1.00  7.110          C  
ATOM   2440  CD  ARG A 150     -20.153  -3.625  14.113  1.00  7.110          C  
ATOM   2441  NE  ARG A 150     -19.649  -4.474  13.018  1.00  7.110          N  
ATOM   2442  CZ  ARG A 150     -18.756  -4.118  12.059  1.00  7.110          C  
ATOM   2443  NH1 ARG A 150     -18.212  -2.923  12.018  1.00  7.110          N  
ATOM   2444  NH2 ARG A 150     -18.427  -4.995  11.133  1.00  7.110          N  
ATOM   2445  H   ARG A 150     -16.735  -4.674  16.477  1.00  5.840          H  
ATOM   2446  HA  ARG A 150     -19.156  -4.382  17.966  1.00  6.190          H  
ATOM   2447 1HB  ARG A 150     -18.588  -5.678  15.293  1.00  8.530          H  
ATOM   2448 2HB  ARG A 150     -20.217  -5.513  15.936  1.00  8.530          H  
ATOM   2449 1HG  ARG A 150     -19.721  -2.987  16.079  1.00  8.530          H  
ATOM   2450 2HG  ARG A 150     -18.298  -3.336  15.079  1.00  8.530          H  
ATOM   2451 1HD  ARG A 150     -21.154  -3.972  14.371  1.00  8.530          H  
ATOM   2452 2HD  ARG A 150     -20.218  -2.600  13.756  1.00  8.530          H  
ATOM   2453  HE  ARG A 150     -20.021  -5.413  12.967  1.00  8.530          H  
ATOM   2454 1HH1 ARG A 150     -18.440  -2.227  12.709  1.00  8.530          H  
ATOM   2455 2HH1 ARG A 150     -17.557  -2.709  11.267  1.00  8.530          H  
ATOM   2456 1HH2 ARG A 150     -18.834  -5.920  11.138  1.00  8.530          H  
ATOM   2457 2HH2 ARG A 150     -17.761  -4.745  10.411  1.00  8.530          H  
ATOM   2458  N   ILE A 151     -18.114  -7.495  17.674  1.00  5.020          N  
ATOM   2459  CA  ILE A 151     -18.288  -8.858  18.147  1.00  5.180          C  
ATOM   2460  C   ILE A 151     -18.127  -8.932  19.642  1.00  5.410          C  
ATOM   2461  O   ILE A 151     -18.978  -9.505  20.315  1.00  5.740          O  
ATOM   2462  CB  ILE A 151     -17.289  -9.821  17.472  1.00  7.190          C  
ATOM   2463  CG1 ILE A 151     -17.626  -9.936  15.955  1.00  7.190          C  
ATOM   2464  CG2 ILE A 151     -17.334 -11.230  18.179  1.00  7.190          C  
ATOM   2465  CD1 ILE A 151     -16.532 -10.567  15.113  1.00  7.190          C  
ATOM   2466  H   ILE A 151     -17.320  -7.278  17.069  1.00  6.020          H  
ATOM   2467  HA  ILE A 151     -19.300  -9.178  17.899  1.00  6.220          H  
ATOM   2468  HB  ILE A 151     -16.283  -9.405  17.550  1.00  8.630          H  
ATOM   2469 1HG1 ILE A 151     -18.530 -10.534  15.847  1.00  8.630          H  
ATOM   2470 2HG1 ILE A 151     -17.830  -8.942  15.566  1.00  8.630          H  
ATOM   2471 1HG2 ILE A 151     -16.627 -11.902  17.711  1.00  8.630          H  
ATOM   2472 2HG2 ILE A 151     -17.075 -11.141  19.235  1.00  8.630          H  
ATOM   2473 3HG2 ILE A 151     -18.340 -11.645  18.094  1.00  8.630          H  
ATOM   2474 1HD1 ILE A 151     -16.856 -10.601  14.074  1.00  8.630          H  
ATOM   2475 2HD1 ILE A 151     -15.626  -9.962  15.189  1.00  8.630          H  
ATOM   2476 3HD1 ILE A 151     -16.322 -11.574  15.453  1.00  8.630          H  
ATOM   2477  N   VAL A 152     -17.048  -8.353  20.162  1.00  5.280          N  
ATOM   2478  CA  VAL A 152     -16.784  -8.409  21.586  1.00  5.510          C  
ATOM   2479  C   VAL A 152     -17.888  -7.670  22.359  1.00  5.830          C  
ATOM   2480  O   VAL A 152     -18.345  -8.170  23.395  1.00  6.120          O  
ATOM   2481  CB  VAL A 152     -15.362  -7.884  21.879  1.00  7.620          C  
ATOM   2482  CG1 VAL A 152     -15.129  -7.781  23.341  1.00  7.620          C  
ATOM   2483  CG2 VAL A 152     -14.350  -8.858  21.289  1.00  7.620          C  
ATOM   2484  H   VAL A 152     -16.386  -7.884  19.540  1.00  6.340          H  
ATOM   2485  HA  VAL A 152     -16.802  -9.455  21.895  1.00  6.610          H  
ATOM   2486  HB  VAL A 152     -15.243  -6.893  21.431  1.00  9.150          H  
ATOM   2487 1HG1 VAL A 152     -14.120  -7.424  23.530  1.00  9.150          H  
ATOM   2488 2HG1 VAL A 152     -15.840  -7.106  23.788  1.00  9.150          H  
ATOM   2489 3HG1 VAL A 152     -15.248  -8.767  23.758  1.00  9.150          H  
ATOM   2490 1HG2 VAL A 152     -13.351  -8.504  21.477  1.00  9.150          H  
ATOM   2491 2HG2 VAL A 152     -14.485  -9.831  21.753  1.00  9.150          H  
ATOM   2492 3HG2 VAL A 152     -14.502  -8.949  20.219  1.00  9.150          H  
ATOM   2493  N   GLU A 153     -18.325  -6.484  21.880  1.00  5.810          N  
ATOM   2494  CA  GLU A 153     -19.413  -5.772  22.551  1.00  6.130          C  
ATOM   2495  C   GLU A 153     -20.670  -6.640  22.604  1.00  6.380          C  
ATOM   2496  O   GLU A 153     -21.323  -6.740  23.657  1.00  6.690          O  
ATOM   2497  CB  GLU A 153     -19.776  -4.463  21.833  1.00  8.450          C  
ATOM   2498  CG  GLU A 153     -20.876  -3.640  22.561  1.00  8.450          C  
ATOM   2499  CD  GLU A 153     -21.278  -2.371  21.859  1.00  8.450          C  
ATOM   2500  OE1 GLU A 153     -20.815  -2.128  20.775  1.00  8.450          O  
ATOM   2501  OE2 GLU A 153     -22.057  -1.640  22.418  1.00  8.450          O  
ATOM   2502  H   GLU A 153     -17.897  -6.065  21.045  1.00  6.970          H  
ATOM   2503  HA  GLU A 153     -19.106  -5.547  23.571  1.00  7.360          H  
ATOM   2504 1HB  GLU A 153     -18.896  -3.839  21.721  1.00 10.140          H  
ATOM   2505 2HB  GLU A 153     -20.134  -4.693  20.828  1.00 10.140          H  
ATOM   2506 1HG  GLU A 153     -21.769  -4.257  22.678  1.00 10.140          H  
ATOM   2507 2HG  GLU A 153     -20.514  -3.391  23.557  1.00 10.140          H  
ATOM   2508  N   THR A 154     -20.998  -7.291  21.473  1.00  6.270          N  
ATOM   2509  CA  THR A 154     -22.175  -8.141  21.365  1.00  6.540          C  
ATOM   2510  C   THR A 154     -22.111  -9.292  22.350  1.00  6.720          C  
ATOM   2511  O   THR A 154     -23.096  -9.586  23.037  1.00  7.070          O  
ATOM   2512  CB  THR A 154     -22.318  -8.707  19.931  1.00  9.050          C  
ATOM   2513  OG1 THR A 154     -22.491  -7.624  19.004  1.00  9.050          O  
ATOM   2514  CG2 THR A 154     -23.524  -9.644  19.841  1.00  9.050          C  
ATOM   2515  H   THR A 154     -20.441  -7.147  20.628  1.00  7.520          H  
ATOM   2516  HA  THR A 154     -23.055  -7.542  21.591  1.00  7.850          H  
ATOM   2517  HB  THR A 154     -21.420  -9.256  19.666  1.00 10.860          H  
ATOM   2518  HG1 THR A 154     -21.643  -7.133  18.919  1.00 10.860          H  
ATOM   2519 1HG2 THR A 154     -23.602 -10.022  18.825  1.00 10.860          H  
ATOM   2520 2HG2 THR A 154     -23.407 -10.483  20.526  1.00 10.860          H  
ATOM   2521 3HG2 THR A 154     -24.424  -9.095  20.093  1.00 10.860          H  
ATOM   2522  N   ILE A 155     -20.964  -9.960  22.437  1.00  6.500          N  
ATOM   2523  CA  ILE A 155     -20.874 -11.079  23.349  1.00  6.680          C  
ATOM   2524  C   ILE A 155     -21.047 -10.622  24.776  1.00  6.920          C  
ATOM   2525  O   ILE A 155     -21.813 -11.225  25.526  1.00  7.240          O  
ATOM   2526  CB  ILE A 155     -19.553 -11.843  23.214  1.00  9.280          C  
ATOM   2527  CG1 ILE A 155     -19.421 -12.488  21.783  1.00  9.280          C  
ATOM   2528  CG2 ILE A 155     -19.425 -12.890  24.342  1.00  9.280          C  
ATOM   2529  CD1 ILE A 155     -20.537 -13.441  21.362  1.00  9.280          C  
ATOM   2530  H   ILE A 155     -20.177  -9.706  21.828  1.00  7.800          H  
ATOM   2531  HA  ILE A 155     -21.695 -11.758  23.143  1.00  8.020          H  
ATOM   2532  HB  ILE A 155     -18.725 -11.126  23.308  1.00 11.140          H  
ATOM   2533 1HG1 ILE A 155     -19.364 -11.711  21.050  1.00 11.140          H  
ATOM   2534 2HG1 ILE A 155     -18.491 -13.035  21.765  1.00 11.140          H  
ATOM   2535 1HG2 ILE A 155     -18.482 -13.378  24.262  1.00 11.140          H  
ATOM   2536 2HG2 ILE A 155     -19.468 -12.412  25.301  1.00 11.140          H  
ATOM   2537 3HG2 ILE A 155     -20.227 -13.624  24.270  1.00 11.140          H  
ATOM   2538 1HD1 ILE A 155     -20.310 -13.832  20.371  1.00 11.140          H  
ATOM   2539 2HD1 ILE A 155     -20.620 -14.253  22.058  1.00 11.140          H  
ATOM   2540 3HD1 ILE A 155     -21.486 -12.922  21.319  1.00 11.140          H  
ATOM   2541  N   TYR A 156     -20.390  -9.536  25.185  1.00  6.800          N  
ATOM   2542  CA  TYR A 156     -20.616  -9.110  26.556  1.00  7.060          C  
ATOM   2543  C   TYR A 156     -22.097  -8.873  26.813  1.00  7.470          C  
ATOM   2544  O   TYR A 156     -22.683  -9.414  27.756  1.00  7.750          O  
ATOM   2545  CB  TYR A 156     -19.853  -7.839  26.922  1.00  9.780          C  
ATOM   2546  CG  TYR A 156     -20.312  -7.333  28.274  1.00  9.780          C  
ATOM   2547  CD1 TYR A 156     -19.903  -7.950  29.449  1.00  9.780          C  
ATOM   2548  CD2 TYR A 156     -21.179  -6.252  28.330  1.00  9.780          C  
ATOM   2549  CE1 TYR A 156     -20.385  -7.479  30.667  1.00  9.780          C  
ATOM   2550  CE2 TYR A 156     -21.639  -5.803  29.530  1.00  9.780          C  
ATOM   2551  CZ  TYR A 156     -21.252  -6.416  30.702  1.00  9.780          C  
ATOM   2552  OH  TYR A 156     -21.725  -5.958  31.920  1.00  9.780          O  
ATOM   2553  H   TYR A 156     -19.754  -9.030  24.556  1.00  8.160          H  
ATOM   2554  HA  TYR A 156     -20.283  -9.902  27.216  1.00  8.470          H  
ATOM   2555 1HB  TYR A 156     -18.792  -8.025  26.963  1.00 11.740          H  
ATOM   2556 2HB  TYR A 156     -20.031  -7.066  26.173  1.00 11.740          H  
ATOM   2557  HD1 TYR A 156     -19.219  -8.800  29.411  1.00 11.740          H  
ATOM   2558  HD2 TYR A 156     -21.502  -5.758  27.412  1.00 11.740          H  
ATOM   2559  HE1 TYR A 156     -20.095  -7.941  31.598  1.00 11.740          H  
ATOM   2560  HE2 TYR A 156     -22.312  -4.962  29.545  1.00 11.740          H  
ATOM   2561  HH  TYR A 156     -21.504  -6.591  32.630  1.00 11.740          H  
ATOM   2562  N   THR A 157     -22.717  -8.100  25.921  1.00  7.520          N  
ATOM   2563  CA  THR A 157     -24.101  -7.681  26.049  1.00  7.930          C  
ATOM   2564  C   THR A 157     -25.068  -8.835  26.283  1.00  8.220          C  
ATOM   2565  O   THR A 157     -25.945  -8.736  27.147  1.00  8.630          O  
ATOM   2566  CB  THR A 157     -24.536  -6.912  24.777  1.00 10.940          C  
ATOM   2567  OG1 THR A 157     -23.700  -5.750  24.613  1.00 10.940          O  
ATOM   2568  CG2 THR A 157     -26.001  -6.472  24.878  1.00 10.940          C  
ATOM   2569  H   THR A 157     -22.181  -7.732  25.134  1.00  9.020          H  
ATOM   2570  HA  THR A 157     -24.170  -7.006  26.899  1.00  9.520          H  
ATOM   2571  HB  THR A 157     -24.419  -7.555  23.909  1.00 13.130          H  
ATOM   2572  HG1 THR A 157     -22.790  -6.039  24.379  1.00 13.130          H  
ATOM   2573 1HG2 THR A 157     -26.274  -5.935  23.972  1.00 13.130          H  
ATOM   2574 2HG2 THR A 157     -26.650  -7.337  24.986  1.00 13.130          H  
ATOM   2575 3HG2 THR A 157     -26.125  -5.821  25.739  1.00 13.130          H  
ATOM   2576  N   TYR A 158     -24.932  -9.923  25.527  1.00  8.060          N  
ATOM   2577  CA  TYR A 158     -25.886 -11.012  25.682  1.00  8.380          C  
ATOM   2578  C   TYR A 158     -25.418 -12.236  26.489  1.00  8.350          C  
ATOM   2579  O   TYR A 158     -26.220 -12.832  27.212  1.00  8.530          O  
ATOM   2580  CB  TYR A 158     -26.338 -11.443  24.294  1.00 11.600          C  
ATOM   2581  CG  TYR A 158     -27.013 -10.309  23.570  1.00 11.600          C  
ATOM   2582  CD1 TYR A 158     -26.345  -9.652  22.556  1.00 11.600          C  
ATOM   2583  CD2 TYR A 158     -28.283  -9.903  23.941  1.00 11.600          C  
ATOM   2584  CE1 TYR A 158     -26.934  -8.596  21.911  1.00 11.600          C  
ATOM   2585  CE2 TYR A 158     -28.877  -8.844  23.295  1.00 11.600          C  
ATOM   2586  CZ  TYR A 158     -28.205  -8.190  22.283  1.00 11.600          C  
ATOM   2587  OH  TYR A 158     -28.792  -7.129  21.640  1.00 11.600          O  
ATOM   2588  H   TYR A 158     -24.211  -9.934  24.797  1.00  9.670          H  
ATOM   2589  HA  TYR A 158     -26.754 -10.614  26.203  1.00 10.060          H  
ATOM   2590 1HB  TYR A 158     -25.472 -11.767  23.709  1.00 13.920          H  
ATOM   2591 2HB  TYR A 158     -27.031 -12.280  24.366  1.00 13.920          H  
ATOM   2592  HD1 TYR A 158     -25.350  -9.968  22.271  1.00 13.920          H  
ATOM   2593  HD2 TYR A 158     -28.809 -10.416  24.746  1.00 13.920          H  
ATOM   2594  HE1 TYR A 158     -26.403  -8.078  21.115  1.00 13.920          H  
ATOM   2595  HE2 TYR A 158     -29.875  -8.519  23.586  1.00 13.920          H  
ATOM   2596  HH  TYR A 158     -29.663  -6.972  22.012  1.00 13.920          H  
ATOM   2597  N   ASP A 159     -24.154 -12.639  26.368  1.00  8.210          N  
ATOM   2598  CA  ASP A 159     -23.692 -13.863  27.017  1.00  8.250          C  
ATOM   2599  C   ASP A 159     -22.976 -13.740  28.366  1.00  8.310          C  
ATOM   2600  O   ASP A 159     -22.812 -14.764  29.038  1.00  8.450          O  
ATOM   2601  CB  ASP A 159     -22.699 -14.636  26.129  1.00 11.530          C  
ATOM   2602  CG  ASP A 159     -23.210 -15.261  24.790  1.00 11.530          C  
ATOM   2603  OD1 ASP A 159     -24.378 -15.503  24.603  1.00 11.530          O  
ATOM   2604  OD2 ASP A 159     -22.342 -15.563  23.980  1.00 11.530          O  
ATOM   2605  H   ASP A 159     -23.490 -12.111  25.806  1.00  9.850          H  
ATOM   2606  HA  ASP A 159     -24.566 -14.493  27.172  1.00  9.900          H  
ATOM   2607 1HB  ASP A 159     -21.887 -13.956  25.885  1.00 13.840          H  
ATOM   2608 2HB  ASP A 159     -22.263 -15.438  26.720  1.00 13.840          H  
ATOM   2609  N   ILE A 160     -22.462 -12.564  28.755  1.00  8.250          N  
ATOM   2610  CA  ILE A 160     -21.603 -12.585  29.930  1.00  8.330          C  
ATOM   2611  C   ILE A 160     -22.197 -11.844  31.119  1.00  8.600          C  
ATOM   2612  O   ILE A 160     -22.650 -10.709  31.003  1.00  8.630          O  
ATOM   2613  CB  ILE A 160     -20.238 -11.975  29.603  1.00 11.630          C  
ATOM   2614  CG1 ILE A 160     -19.655 -12.567  28.245  1.00 11.630          C  
ATOM   2615  CG2 ILE A 160     -19.285 -12.288  30.761  1.00 11.630          C  
ATOM   2616  CD1 ILE A 160     -19.391 -14.050  28.151  1.00 11.630          C  
ATOM   2617  H   ILE A 160     -22.630 -11.669  28.273  1.00  9.900          H  
ATOM   2618  HA  ILE A 160     -21.446 -13.614  30.238  1.00 10.000          H  
ATOM   2619  HB  ILE A 160     -20.330 -10.904  29.482  1.00 13.960          H  
ATOM   2620 1HG1 ILE A 160     -20.355 -12.316  27.462  1.00 13.960          H  
ATOM   2621 2HG1 ILE A 160     -18.728 -12.060  28.045  1.00 13.960          H  
ATOM   2622 1HG2 ILE A 160     -18.320 -11.869  30.550  1.00 13.960          H  
ATOM   2623 2HG2 ILE A 160     -19.654 -11.866  31.687  1.00 13.960          H  
ATOM   2624 3HG2 ILE A 160     -19.184 -13.359  30.889  1.00 13.960          H  
ATOM   2625 1HD1 ILE A 160     -18.999 -14.275  27.160  1.00 13.960          H  
ATOM   2626 2HD1 ILE A 160     -18.675 -14.357  28.874  1.00 13.960          H  
ATOM   2627 3HD1 ILE A 160     -20.300 -14.610  28.308  1.00 13.960          H  
ATOM   2628  N   GLN A 161     -22.201 -12.498  32.272  1.00  8.850          N  
ATOM   2629  CA  GLN A 161     -22.731 -11.886  33.480  1.00  8.820          C  
ATOM   2630  C   GLN A 161     -21.620 -11.358  34.400  1.00  8.660          C  
ATOM   2631  O   GLN A 161     -20.455 -11.763  34.294  1.00  8.410          O  
ATOM   2632  CB  GLN A 161     -23.656 -12.860  34.199  1.00 12.360          C  
ATOM   2633  CG  GLN A 161     -24.811 -13.366  33.311  1.00 12.360          C  
ATOM   2634  CD  GLN A 161     -25.657 -12.225  32.751  1.00 12.360          C  
ATOM   2635  OE1 GLN A 161     -25.928 -11.241  33.445  1.00 12.360          O  
ATOM   2636  NE2 GLN A 161     -26.079 -12.346  31.491  1.00 12.360          N  
ATOM   2637  H   GLN A 161     -21.833 -13.439  32.283  1.00 10.620          H  
ATOM   2638  HA  GLN A 161     -23.330 -11.022  33.189  1.00 10.580          H  
ATOM   2639 1HB  GLN A 161     -23.085 -13.723  34.544  1.00 14.830          H  
ATOM   2640 2HB  GLN A 161     -24.084 -12.381  35.083  1.00 14.830          H  
ATOM   2641 1HG  GLN A 161     -24.400 -13.928  32.473  1.00 14.830          H  
ATOM   2642 2HG  GLN A 161     -25.459 -14.006  33.910  1.00 14.830          H  
ATOM   2643 1HE2 GLN A 161     -26.631 -11.618  31.079  1.00 14.830          H  
ATOM   2644 2HE2 GLN A 161     -25.861 -13.160  30.944  1.00 14.830          H  
ATOM   2645  N   ASP A 162     -21.992 -10.436  35.297  1.00  8.840          N  
ATOM   2646  CA  ASP A 162     -21.057  -9.823  36.245  1.00  8.790          C  
ATOM   2647  C   ASP A 162     -20.409 -10.822  37.209  1.00  8.780          C  
ATOM   2648  O   ASP A 162     -19.259 -10.631  37.625  1.00  8.640          O  
ATOM   2649  CB  ASP A 162     -21.759  -8.736  37.052  1.00 12.330          C  
ATOM   2650  CG  ASP A 162     -22.115  -7.475  36.222  1.00 12.330          C  
ATOM   2651  OD1 ASP A 162     -21.673  -7.351  35.098  1.00 12.330          O  
ATOM   2652  OD2 ASP A 162     -22.834  -6.649  36.743  1.00 12.330          O  
ATOM   2653  H   ASP A 162     -22.966 -10.154  35.333  1.00 10.610          H  
ATOM   2654  HA  ASP A 162     -20.261  -9.348  35.670  1.00 10.550          H  
ATOM   2655 1HB  ASP A 162     -22.681  -9.148  37.477  1.00 14.790          H  
ATOM   2656 2HB  ASP A 162     -21.125  -8.439  37.888  1.00 14.790          H  
ATOM   2657  N   GLU A 163     -21.140 -11.871  37.593  1.00  8.960          N  
ATOM   2658  CA  GLU A 163     -20.605 -12.878  38.501  1.00  9.040          C  
ATOM   2659  C   GLU A 163     -19.399 -13.586  37.884  1.00  8.780          C  
ATOM   2660  O   GLU A 163     -18.436 -13.914  38.586  1.00  8.760          O  
ATOM   2661  CB  GLU A 163     -21.702 -13.874  38.875  1.00 12.620          C  
ATOM   2662  CG  GLU A 163     -22.817 -13.266  39.746  1.00 12.620          C  
ATOM   2663  CD  GLU A 163     -23.823 -12.451  38.964  1.00 12.620          C  
ATOM   2664  OE1 GLU A 163     -23.707 -12.398  37.758  1.00 12.620          O  
ATOM   2665  OE2 GLU A 163     -24.694 -11.877  39.566  1.00 12.620          O  
ATOM   2666  H   GLU A 163     -22.105 -11.976  37.263  1.00 10.750          H  
ATOM   2667  HA  GLU A 163     -20.274 -12.377  39.411  1.00 10.850          H  
ATOM   2668 1HB  GLU A 163     -22.152 -14.281  37.970  1.00 15.150          H  
ATOM   2669 2HB  GLU A 163     -21.262 -14.706  39.425  1.00 15.150          H  
ATOM   2670 1HG  GLU A 163     -23.341 -14.075  40.254  1.00 15.150          H  
ATOM   2671 2HG  GLU A 163     -22.361 -12.633  40.507  1.00 15.150          H  
ATOM   2672  N   THR A 164     -19.447 -13.801  36.566  1.00  8.600          N  
ATOM   2673  CA  THR A 164     -18.359 -14.433  35.844  1.00  8.380          C  
ATOM   2674  C   THR A 164     -17.126 -13.553  35.954  1.00  8.140          C  
ATOM   2675  O   THR A 164     -16.033 -14.049  36.242  1.00  8.040          O  
ATOM   2676  CB  THR A 164     -18.738 -14.700  34.372  1.00 11.820          C  
ATOM   2677  OG1 THR A 164     -19.847 -15.621  34.322  1.00 11.820          O  
ATOM   2678  CG2 THR A 164     -17.570 -15.281  33.626  1.00 11.820          C  
ATOM   2679  H   THR A 164     -20.270 -13.512  36.052  1.00 10.320          H  
ATOM   2680  HA  THR A 164     -18.136 -15.391  36.315  1.00 10.060          H  
ATOM   2681  HB  THR A 164     -19.029 -13.767  33.895  1.00 14.180          H  
ATOM   2682  HG1 THR A 164     -20.181 -15.670  33.424  1.00 14.180          H  
ATOM   2683 1HG2 THR A 164     -17.865 -15.459  32.592  1.00 14.180          H  
ATOM   2684 2HG2 THR A 164     -16.753 -14.588  33.644  1.00 14.180          H  
ATOM   2685 3HG2 THR A 164     -17.266 -16.220  34.086  1.00 14.180          H  
ATOM   2686  N   PHE A 165     -17.300 -12.241  35.757  1.00  8.080          N  
ATOM   2687  CA  PHE A 165     -16.166 -11.320  35.869  1.00  7.900          C  
ATOM   2688  C   PHE A 165     -15.537 -11.355  37.251  1.00  8.020          C  
ATOM   2689  O   PHE A 165     -14.308 -11.356  37.359  1.00  7.890          O  
ATOM   2690  CB  PHE A 165     -16.582  -9.892  35.573  1.00 11.130          C  
ATOM   2691  CG  PHE A 165     -16.686  -9.595  34.172  1.00 11.130          C  
ATOM   2692  CD1 PHE A 165     -17.836  -9.820  33.496  1.00 11.130          C  
ATOM   2693  CD2 PHE A 165     -15.628  -9.042  33.513  1.00 11.130          C  
ATOM   2694  CE1 PHE A 165     -17.925  -9.514  32.186  1.00 11.130          C  
ATOM   2695  CE2 PHE A 165     -15.714  -8.719  32.212  1.00 11.130          C  
ATOM   2696  CZ  PHE A 165     -16.871  -8.964  31.536  1.00 11.130          C  
ATOM   2697  H   PHE A 165     -18.233 -11.917  35.473  1.00  9.700          H  
ATOM   2698  HA  PHE A 165     -15.414 -11.619  35.139  1.00  9.480          H  
ATOM   2699 1HB  PHE A 165     -17.544  -9.689  36.035  1.00 13.360          H  
ATOM   2700 2HB  PHE A 165     -15.866  -9.202  36.012  1.00 13.360          H  
ATOM   2701  HD1 PHE A 165     -18.686 -10.246  34.005  1.00 13.360          H  
ATOM   2702  HD2 PHE A 165     -14.718  -8.859  34.043  1.00 13.360          H  
ATOM   2703  HE1 PHE A 165     -18.844  -9.707  31.662  1.00 13.360          H  
ATOM   2704  HE2 PHE A 165     -14.859  -8.277  31.709  1.00 13.360          H  
ATOM   2705  HZ  PHE A 165     -16.958  -8.727  30.478  1.00 13.360          H  
ATOM   2706  N   LYS A 166     -16.365 -11.403  38.303  1.00  8.290          N  
ATOM   2707  CA  LYS A 166     -15.841 -11.481  39.667  1.00  8.430          C  
ATOM   2708  C   LYS A 166     -14.931 -12.699  39.826  1.00  8.390          C  
ATOM   2709  O   LYS A 166     -13.807 -12.586  40.331  1.00  8.360          O  
ATOM   2710  CB  LYS A 166     -16.991 -11.543  40.680  1.00 11.750          C  
ATOM   2711  CG  LYS A 166     -16.577 -11.606  42.187  1.00 11.750          C  
ATOM   2712  CD  LYS A 166     -16.587 -13.063  42.770  1.00 11.750          C  
ATOM   2713  CE  LYS A 166     -18.004 -13.639  42.966  1.00 11.750          C  
ATOM   2714  NZ  LYS A 166     -17.955 -15.089  43.369  1.00 11.750          N  
ATOM   2715  H   LYS A 166     -17.377 -11.342  38.141  1.00  9.950          H  
ATOM   2716  HA  LYS A 166     -15.242 -10.600  39.861  1.00 10.120          H  
ATOM   2717 1HB  LYS A 166     -17.632 -10.679  40.547  1.00 14.100          H  
ATOM   2718 2HB  LYS A 166     -17.588 -12.409  40.449  1.00 14.100          H  
ATOM   2719 1HG  LYS A 166     -15.568 -11.202  42.290  1.00 14.100          H  
ATOM   2720 2HG  LYS A 166     -17.254 -10.985  42.769  1.00 14.100          H  
ATOM   2721 1HD  LYS A 166     -16.041 -13.747  42.130  1.00 14.100          H  
ATOM   2722 2HD  LYS A 166     -16.091 -13.051  43.739  1.00 14.100          H  
ATOM   2723 1HE  LYS A 166     -18.517 -13.073  43.741  1.00 14.100          H  
ATOM   2724 2HE  LYS A 166     -18.569 -13.568  42.043  1.00 14.100          H  
ATOM   2725 1HZ  LYS A 166     -18.886 -15.446  43.484  1.00 14.100          H  
ATOM   2726 2HZ  LYS A 166     -17.471 -15.631  42.615  1.00 14.100          H  
ATOM   2727 3HZ  LYS A 166     -17.445 -15.195  44.227  1.00 14.100          H  
ATOM   2728  N   ASP A 167     -15.410 -13.873  39.390  1.00  8.410          N  
ATOM   2729  CA  ASP A 167     -14.603 -15.081  39.526  1.00  8.390          C  
ATOM   2730  C   ASP A 167     -13.311 -14.991  38.727  1.00  8.100          C  
ATOM   2731  O   ASP A 167     -12.259 -15.434  39.196  1.00  8.080          O  
ATOM   2732  CB  ASP A 167     -15.392 -16.322  39.110  1.00 11.750          C  
ATOM   2733  CG  ASP A 167     -16.469 -16.759  40.138  1.00 11.750          C  
ATOM   2734  OD1 ASP A 167     -16.434 -16.326  41.284  1.00 11.750          O  
ATOM   2735  OD2 ASP A 167     -17.311 -17.530  39.766  1.00 11.750          O  
ATOM   2736  H   ASP A 167     -16.360 -13.918  38.997  1.00 10.090          H  
ATOM   2737  HA  ASP A 167     -14.335 -15.192  40.576  1.00 10.070          H  
ATOM   2738 1HB  ASP A 167     -15.895 -16.110  38.159  1.00 14.100          H  
ATOM   2739 2HB  ASP A 167     -14.705 -17.150  38.938  1.00 14.100          H  
ATOM   2740  N   ILE A 168     -13.377 -14.386  37.545  1.00  7.890          N  
ATOM   2741  CA  ILE A 168     -12.192 -14.225  36.723  1.00  7.630          C  
ATOM   2742  C   ILE A 168     -11.203 -13.311  37.386  1.00  7.610          C  
ATOM   2743  O   ILE A 168     -10.020 -13.624  37.421  1.00  7.520          O  
ATOM   2744  CB  ILE A 168     -12.533 -13.779  35.314  1.00 10.790          C  
ATOM   2745  CG1 ILE A 168     -13.233 -14.950  34.713  1.00 10.790          C  
ATOM   2746  CG2 ILE A 168     -11.268 -13.332  34.540  1.00 10.790          C  
ATOM   2747  CD1 ILE A 168     -13.873 -14.726  33.491  1.00 10.790          C  
ATOM   2748  H   ILE A 168     -14.293 -14.080  37.194  1.00  9.470          H  
ATOM   2749  HA  ILE A 168     -11.728 -15.200  36.628  1.00  9.160          H  
ATOM   2750  HB  ILE A 168     -13.251 -12.959  35.354  1.00 12.940          H  
ATOM   2751 1HG1 ILE A 168     -12.529 -15.753  34.587  1.00 12.940          H  
ATOM   2752 2HG1 ILE A 168     -13.998 -15.272  35.410  1.00 12.940          H  
ATOM   2753 1HG2 ILE A 168     -11.525 -13.037  33.529  1.00 12.940          H  
ATOM   2754 2HG2 ILE A 168     -10.820 -12.483  35.041  1.00 12.940          H  
ATOM   2755 3HG2 ILE A 168     -10.557 -14.138  34.509  1.00 12.940          H  
ATOM   2756 1HD1 ILE A 168     -14.346 -15.624  33.254  1.00 12.940          H  
ATOM   2757 2HD1 ILE A 168     -14.611 -13.933  33.596  1.00 12.940          H  
ATOM   2758 3HD1 ILE A 168     -13.156 -14.476  32.733  1.00 12.940          H  
ATOM   2759  N   LEU A 169     -11.654 -12.191  37.932  1.00  7.740          N  
ATOM   2760  CA  LEU A 169     -10.745 -11.283  38.606  1.00  7.790          C  
ATOM   2761  C   LEU A 169      -9.934 -12.074  39.635  1.00  7.920          C  
ATOM   2762  O   LEU A 169      -8.704 -11.934  39.709  1.00  7.880          O  
ATOM   2763  CB  LEU A 169     -11.536 -10.140  39.261  1.00 10.890          C  
ATOM   2764  CG  LEU A 169     -10.706  -8.998  39.879  1.00 10.890          C  
ATOM   2765  CD1 LEU A 169     -11.481  -7.747  39.788  1.00 10.890          C  
ATOM   2766  CD2 LEU A 169     -10.361  -9.278  41.355  1.00 10.890          C  
ATOM   2767  H   LEU A 169     -12.646 -11.953  37.849  1.00  9.290          H  
ATOM   2768  HA  LEU A 169     -10.068 -10.857  37.879  1.00  9.350          H  
ATOM   2769 1HB  LEU A 169     -12.204  -9.715  38.512  1.00 13.060          H  
ATOM   2770 2HB  LEU A 169     -12.157 -10.567  40.049  1.00 13.060          H  
ATOM   2771  HG  LEU A 169      -9.824  -8.869  39.307  1.00 13.060          H  
ATOM   2772 1HD1 LEU A 169     -10.891  -6.921  40.188  1.00 13.060          H  
ATOM   2773 2HD1 LEU A 169     -11.699  -7.565  38.752  1.00 13.060          H  
ATOM   2774 3HD1 LEU A 169     -12.395  -7.847  40.346  1.00 13.060          H  
ATOM   2775 1HD2 LEU A 169      -9.786  -8.437  41.746  1.00 13.060          H  
ATOM   2776 2HD2 LEU A 169     -11.279  -9.389  41.929  1.00 13.060          H  
ATOM   2777 3HD2 LEU A 169      -9.770 -10.173  41.464  1.00 13.060          H  
ATOM   2778  N   ILE A 170     -10.617 -12.928  40.408  1.00  8.100          N  
ATOM   2779  CA  ILE A 170      -9.933 -13.741  41.402  1.00  8.270          C  
ATOM   2780  C   ILE A 170      -8.948 -14.714  40.724  1.00  8.130          C  
ATOM   2781  O   ILE A 170      -7.802 -14.824  41.186  1.00  8.180          O  
ATOM   2782  CB  ILE A 170     -10.954 -14.514  42.269  1.00 11.510          C  
ATOM   2783  CG1 ILE A 170     -11.736 -13.483  43.141  1.00 11.510          C  
ATOM   2784  CG2 ILE A 170     -10.212 -15.559  43.150  1.00 11.510          C  
ATOM   2785  CD1 ILE A 170     -12.981 -14.035  43.824  1.00 11.510          C  
ATOM   2786  H   ILE A 170     -11.639 -12.961  40.317  1.00  9.720          H  
ATOM   2787  HA  ILE A 170      -9.370 -13.088  42.053  1.00  9.920          H  
ATOM   2788  HB  ILE A 170     -11.673 -15.020  41.632  1.00 13.810          H  
ATOM   2789 1HG1 ILE A 170     -11.068 -13.092  43.903  1.00 13.810          H  
ATOM   2790 2HG1 ILE A 170     -12.050 -12.657  42.499  1.00 13.810          H  
ATOM   2791 1HG2 ILE A 170     -10.923 -16.100  43.761  1.00 13.810          H  
ATOM   2792 2HG2 ILE A 170      -9.686 -16.274  42.521  1.00 13.810          H  
ATOM   2793 3HG2 ILE A 170      -9.493 -15.051  43.794  1.00 13.810          H  
ATOM   2794 1HD1 ILE A 170     -13.459 -13.239  44.393  1.00 13.810          H  
ATOM   2795 2HD1 ILE A 170     -13.673 -14.402  43.063  1.00 13.810          H  
ATOM   2796 3HD1 ILE A 170     -12.720 -14.843  44.494  1.00 13.810          H  
ATOM   2797  N   ASP A 171      -9.369 -15.411  39.653  1.00  7.990          N  
ATOM   2798  CA  ASP A 171      -8.475 -16.337  38.949  1.00  7.880          C  
ATOM   2799  C   ASP A 171      -7.233 -15.609  38.384  1.00  7.670          C  
ATOM   2800  O   ASP A 171      -6.129 -16.160  38.419  1.00  7.690          O  
ATOM   2801  CB  ASP A 171      -9.195 -17.057  37.781  1.00 11.080          C  
ATOM   2802  CG  ASP A 171     -10.253 -18.171  38.136  1.00 11.080          C  
ATOM   2803  OD1 ASP A 171     -10.292 -18.624  39.257  1.00 11.080          O  
ATOM   2804  OD2 ASP A 171     -10.994 -18.576  37.219  1.00 11.080          O  
ATOM   2805  H   ASP A 171     -10.346 -15.314  39.350  1.00  9.590          H  
ATOM   2806  HA  ASP A 171      -8.140 -17.090  39.656  1.00  9.460          H  
ATOM   2807 1HB  ASP A 171      -9.710 -16.305  37.204  1.00 13.290          H  
ATOM   2808 2HB  ASP A 171      -8.444 -17.515  37.142  1.00 13.290          H  
ATOM   2809  N   LEU A 172      -7.403 -14.375  37.871  1.00  7.510          N  
ATOM   2810  CA  LEU A 172      -6.292 -13.585  37.321  1.00  7.340          C  
ATOM   2811  C   LEU A 172      -5.307 -13.273  38.422  1.00  7.540          C  
ATOM   2812  O   LEU A 172      -4.096 -13.427  38.240  1.00  7.520          O  
ATOM   2813  CB  LEU A 172      -6.815 -12.267  36.723  1.00 10.340          C  
ATOM   2814  CG  LEU A 172      -7.644 -12.360  35.430  1.00 10.340          C  
ATOM   2815  CD1 LEU A 172      -8.280 -11.079  35.185  1.00 10.340          C  
ATOM   2816  CD2 LEU A 172      -6.754 -12.648  34.277  1.00 10.340          C  
ATOM   2817  H   LEU A 172      -8.350 -14.000  37.843  1.00  9.010          H  
ATOM   2818  HA  LEU A 172      -5.780 -14.170  36.563  1.00  8.810          H  
ATOM   2819 1HB  LEU A 172      -7.440 -11.784  37.468  1.00 12.410          H  
ATOM   2820 2HB  LEU A 172      -5.961 -11.616  36.519  1.00 12.410          H  
ATOM   2821  HG  LEU A 172      -8.396 -13.123  35.531  1.00 12.410          H  
ATOM   2822 1HD1 LEU A 172      -8.860 -11.122  34.268  1.00 12.410          H  
ATOM   2823 2HD1 LEU A 172      -8.924 -10.828  36.000  1.00 12.410          H  
ATOM   2824 3HD1 LEU A 172      -7.499 -10.358  35.094  1.00 12.410          H  
ATOM   2825 1HD2 LEU A 172      -7.344 -12.700  33.359  1.00 12.410          H  
ATOM   2826 2HD2 LEU A 172      -6.025 -11.858  34.196  1.00 12.410          H  
ATOM   2827 3HD2 LEU A 172      -6.250 -13.578  34.425  1.00 12.410          H  
ATOM   2828  N   GLY A 173      -5.839 -12.910  39.593  1.00  7.770          N  
ATOM   2829  CA  GLY A 173      -5.043 -12.617  40.771  1.00  8.000          C  
ATOM   2830  C   GLY A 173      -4.186 -13.824  41.107  1.00  8.080          C  
ATOM   2831  O   GLY A 173      -2.977 -13.697  41.331  1.00  8.140          O  
ATOM   2832  H   GLY A 173      -6.853 -12.768  39.639  1.00  9.320          H  
ATOM   2833 1HA  GLY A 173      -4.416 -11.745  40.594  1.00  9.600          H  
ATOM   2834 2HA  GLY A 173      -5.709 -12.388  41.604  1.00  9.600          H  
ATOM   2835  N   ARG A 174      -4.820 -15.000  41.155  1.00  8.130          N  
ATOM   2836  CA  ARG A 174      -4.111 -16.232  41.451  1.00  8.260          C  
ATOM   2837  C   ARG A 174      -3.007 -16.511  40.433  1.00  8.090          C  
ATOM   2838  O   ARG A 174      -1.896 -16.855  40.838  1.00  8.230          O  
ATOM   2839  CB  ARG A 174      -5.084 -17.395  41.494  1.00 11.510          C  
ATOM   2840  CG  ARG A 174      -6.012 -17.400  42.698  1.00 11.510          C  
ATOM   2841  CD  ARG A 174      -7.038 -18.458  42.588  1.00 11.510          C  
ATOM   2842  NE  ARG A 174      -7.922 -18.481  43.743  1.00 11.510          N  
ATOM   2843  CZ  ARG A 174      -9.128 -19.092  43.784  1.00 11.510          C  
ATOM   2844  NH1 ARG A 174      -9.598 -19.723  42.724  1.00 11.510          N  
ATOM   2845  NH2 ARG A 174      -9.842 -19.053  44.899  1.00 11.510          N  
ATOM   2846  H   ARG A 174      -5.835 -15.015  40.998  1.00  9.760          H  
ATOM   2847  HA  ARG A 174      -3.654 -16.139  42.429  1.00  9.910          H  
ATOM   2848 1HB  ARG A 174      -5.704 -17.380  40.606  1.00 13.810          H  
ATOM   2849 2HB  ARG A 174      -4.531 -18.332  41.490  1.00 13.810          H  
ATOM   2850 1HG  ARG A 174      -5.430 -17.575  43.601  1.00 13.810          H  
ATOM   2851 2HG  ARG A 174      -6.518 -16.439  42.772  1.00 13.810          H  
ATOM   2852 1HD  ARG A 174      -7.638 -18.265  41.701  1.00 13.810          H  
ATOM   2853 2HD  ARG A 174      -6.556 -19.429  42.501  1.00 13.810          H  
ATOM   2854  HE  ARG A 174      -7.608 -18.007  44.581  1.00 13.810          H  
ATOM   2855 1HH1 ARG A 174      -9.062 -19.753  41.864  1.00 13.810          H  
ATOM   2856 2HH1 ARG A 174     -10.501 -20.173  42.759  1.00 13.810          H  
ATOM   2857 1HH2 ARG A 174      -9.484 -18.570  45.713  1.00 13.810          H  
ATOM   2858 2HH2 ARG A 174     -10.743 -19.506  44.941  1.00 13.810          H  
ATOM   2859  N   LEU A 175      -3.270 -16.314  39.129  1.00  7.810          N  
ATOM   2860  CA  LEU A 175      -2.225 -16.558  38.130  1.00  7.650          C  
ATOM   2861  C   LEU A 175      -1.039 -15.616  38.319  1.00  7.670          C  
ATOM   2862  O   LEU A 175       0.106 -16.031  38.149  1.00  7.700          O  
ATOM   2863  CB  LEU A 175      -2.746 -16.396  36.689  1.00 10.770          C  
ATOM   2864  CG  LEU A 175      -3.768 -17.439  36.138  1.00 10.770          C  
ATOM   2865  CD1 LEU A 175      -4.213 -16.976  34.748  1.00 10.770          C  
ATOM   2866  CD2 LEU A 175      -3.158 -18.837  36.068  1.00 10.770          C  
ATOM   2867  H   LEU A 175      -4.223 -16.065  38.841  1.00  9.370          H  
ATOM   2868  HA  LEU A 175      -1.857 -17.569  38.264  1.00  9.180          H  
ATOM   2869 1HB  LEU A 175      -3.236 -15.425  36.634  1.00 12.930          H  
ATOM   2870 2HB  LEU A 175      -1.891 -16.381  36.018  1.00 12.930          H  
ATOM   2871  HG  LEU A 175      -4.644 -17.464  36.785  1.00 12.930          H  
ATOM   2872 1HD1 LEU A 175      -4.928 -17.642  34.350  1.00 12.930          H  
ATOM   2873 2HD1 LEU A 175      -4.665 -15.997  34.823  1.00 12.930          H  
ATOM   2874 3HD1 LEU A 175      -3.352 -16.939  34.076  1.00 12.930          H  
ATOM   2875 1HD2 LEU A 175      -3.897 -19.532  35.674  1.00 12.930          H  
ATOM   2876 2HD2 LEU A 175      -2.306 -18.839  35.427  1.00 12.930          H  
ATOM   2877 3HD2 LEU A 175      -2.861 -19.166  37.058  1.00 12.930          H  
ATOM   2878  N   ILE A 176      -1.302 -14.357  38.695  1.00  7.700          N  
ATOM   2879  CA  ILE A 176      -0.209 -13.410  38.909  1.00  7.780          C  
ATOM   2880  C   ILE A 176       0.618 -13.865  40.112  1.00  8.080          C  
ATOM   2881  O   ILE A 176       1.843 -13.959  40.033  1.00  8.180          O  
ATOM   2882  CB  ILE A 176      -0.725 -11.970  39.193  1.00 10.860          C  
ATOM   2883  CG1 ILE A 176      -1.419 -11.404  37.952  1.00 10.860          C  
ATOM   2884  CG2 ILE A 176       0.484 -11.055  39.576  1.00 10.860          C  
ATOM   2885  CD1 ILE A 176      -2.240 -10.145  38.188  1.00 10.860          C  
ATOM   2886  H   ILE A 176      -2.282 -14.057  38.759  1.00  9.240          H  
ATOM   2887  HA  ILE A 176       0.425 -13.397  38.028  1.00  9.340          H  
ATOM   2888  HB  ILE A 176      -1.450 -11.993  40.005  1.00 13.030          H  
ATOM   2889 1HG1 ILE A 176      -0.666 -11.188  37.196  1.00 13.030          H  
ATOM   2890 2HG1 ILE A 176      -2.087 -12.152  37.574  1.00 13.030          H  
ATOM   2891 1HG2 ILE A 176       0.144 -10.048  39.780  1.00 13.030          H  
ATOM   2892 2HG2 ILE A 176       0.980 -11.433  40.468  1.00 13.030          H  
ATOM   2893 3HG2 ILE A 176       1.201 -11.033  38.751  1.00 13.030          H  
ATOM   2894 1HD1 ILE A 176      -2.703  -9.836  37.261  1.00 13.030          H  
ATOM   2895 2HD1 ILE A 176      -3.017 -10.360  38.920  1.00 13.030          H  
ATOM   2896 3HD1 ILE A 176      -1.616  -9.347  38.552  1.00 13.030          H  
ATOM   2897  N   MET A 177      -0.044 -14.173  41.221  1.00  8.230          N  
ATOM   2898  CA  MET A 177       0.649 -14.574  42.441  1.00  8.510          C  
ATOM   2899  C   MET A 177       1.440 -15.873  42.278  1.00  8.660          C  
ATOM   2900  O   MET A 177       2.505 -16.038  42.874  1.00  8.920          O  
ATOM   2901  CB  MET A 177      -0.364 -14.694  43.572  1.00 11.800          C  
ATOM   2902  CG  MET A 177      -0.916 -13.344  44.046  1.00 11.800          C  
ATOM   2903  SD  MET A 177      -1.960 -13.454  45.515  1.00 11.800          S  
ATOM   2904  CE  MET A 177      -3.487 -14.116  44.834  1.00 11.800          C  
ATOM   2905  H   MET A 177      -1.068 -14.100  41.220  1.00  9.880          H  
ATOM   2906  HA  MET A 177       1.360 -13.791  42.695  1.00 10.210          H  
ATOM   2907 1HB  MET A 177      -1.199 -15.302  43.226  1.00 14.160          H  
ATOM   2908 2HB  MET A 177       0.089 -15.202  44.421  1.00 14.160          H  
ATOM   2909 1HG  MET A 177      -0.082 -12.680  44.266  1.00 14.160          H  
ATOM   2910 2HG  MET A 177      -1.496 -12.892  43.244  1.00 14.160          H  
ATOM   2911 1HE  MET A 177      -4.222 -14.223  45.630  1.00 14.160          H  
ATOM   2912 2HE  MET A 177      -3.871 -13.438  44.071  1.00 14.160          H  
ATOM   2913 3HE  MET A 177      -3.295 -15.082  44.396  1.00 14.160          H  
ATOM   2914  N   ARG A 178       0.925 -16.780  41.454  1.00  8.530          N  
ATOM   2915  CA  ARG A 178       1.526 -18.078  41.188  1.00  8.740          C  
ATOM   2916  C   ARG A 178       2.412 -18.090  39.938  1.00  8.860          C  
ATOM   2917  O   ARG A 178       2.839 -19.159  39.497  1.00  9.060          O  
ATOM   2918  CB  ARG A 178       0.419 -19.100  41.000  1.00 12.150          C  
ATOM   2919  CG  ARG A 178      -0.460 -19.325  42.226  1.00 12.150          C  
ATOM   2920  CD  ARG A 178      -1.607 -20.210  41.913  1.00 12.150          C  
ATOM   2921  NE  ARG A 178      -2.497 -20.374  43.061  1.00 12.150          N  
ATOM   2922  CZ  ARG A 178      -3.642 -21.094  43.066  1.00 12.150          C  
ATOM   2923  NH1 ARG A 178      -4.041 -21.722  41.978  1.00 12.150          N  
ATOM   2924  NH2 ARG A 178      -4.367 -21.168  44.173  1.00 12.150          N  
ATOM   2925  H   ARG A 178       0.011 -16.592  41.032  1.00 10.240          H  
ATOM   2926  HA  ARG A 178       2.133 -18.355  42.047  1.00 10.490          H  
ATOM   2927 1HB  ARG A 178      -0.224 -18.777  40.183  1.00 14.580          H  
ATOM   2928 2HB  ARG A 178       0.851 -20.059  40.721  1.00 14.580          H  
ATOM   2929 1HG  ARG A 178       0.130 -19.791  43.012  1.00 14.580          H  
ATOM   2930 2HG  ARG A 178      -0.848 -18.372  42.585  1.00 14.580          H  
ATOM   2931 1HD  ARG A 178      -2.178 -19.766  41.094  1.00 14.580          H  
ATOM   2932 2HD  ARG A 178      -1.236 -21.190  41.617  1.00 14.580          H  
ATOM   2933  HE  ARG A 178      -2.230 -19.913  43.923  1.00 14.580          H  
ATOM   2934 1HH1 ARG A 178      -3.493 -21.673  41.132  1.00 14.580          H  
ATOM   2935 2HH1 ARG A 178      -4.895 -22.261  41.988  1.00 14.580          H  
ATOM   2936 1HH2 ARG A 178      -4.064 -20.690  45.010  1.00 14.580          H  
ATOM   2937 2HH2 ARG A 178      -5.221 -21.707  44.185  1.00 14.580          H  
ATOM   2938  N   ASP A 179       2.659 -16.922  39.340  1.00  8.850          N  
ATOM   2939  CA  ASP A 179       3.431 -16.805  38.112  1.00  9.080          C  
ATOM   2940  C   ASP A 179       4.836 -17.416  38.346  1.00  9.220          C  
ATOM   2941  O   ASP A 179       5.498 -17.028  39.313  1.00  9.080          O  
ATOM   2942  CB  ASP A 179       3.465 -15.306  37.756  1.00 12.620          C  
ATOM   2943  CG  ASP A 179       4.017 -14.904  36.432  1.00 12.620          C  
ATOM   2944  OD1 ASP A 179       3.342 -15.113  35.438  1.00 12.620          O  
ATOM   2945  OD2 ASP A 179       5.076 -14.343  36.413  1.00 12.620          O  
ATOM   2946  H   ASP A 179       2.290 -16.055  39.743  1.00 10.620          H  
ATOM   2947  HA  ASP A 179       2.883 -17.323  37.339  1.00 10.900          H  
ATOM   2948 1HB  ASP A 179       2.447 -14.934  37.794  1.00 15.140          H  
ATOM   2949 2HB  ASP A 179       4.014 -14.776  38.536  1.00 15.140          H  
ATOM   2950  N   PRO A 180       5.280 -18.418  37.535  1.00  9.700          N  
ATOM   2951  CA  PRO A 180       6.547 -19.148  37.668  1.00 10.070          C  
ATOM   2952  C   PRO A 180       7.818 -18.400  37.263  1.00 10.200          C  
ATOM   2953  O   PRO A 180       7.823 -17.579  36.342  1.00 10.450          O  
ATOM   2954  CB  PRO A 180       6.331 -20.351  36.743  1.00 15.110          C  
ATOM   2955  CG  PRO A 180       5.365 -19.877  35.704  1.00 15.110          C  
ATOM   2956  CD  PRO A 180       4.439 -18.893  36.421  1.00 15.110          C  
ATOM   2957  HA  PRO A 180       6.636 -19.490  38.706  1.00 12.080          H  
ATOM   2958 1HB  PRO A 180       7.300 -20.657  36.314  1.00 18.130          H  
ATOM   2959 2HB  PRO A 180       5.953 -21.207  37.322  1.00 18.130          H  
ATOM   2960 1HG  PRO A 180       5.921 -19.429  34.880  1.00 18.130          H  
ATOM   2961 2HG  PRO A 180       4.819 -20.737  35.288  1.00 18.130          H  
ATOM   2962 1HD  PRO A 180       4.189 -18.065  35.736  1.00 18.130          H  
ATOM   2963 2HD  PRO A 180       3.544 -19.419  36.805  1.00 18.130          H  
ATOM   2964  N   ILE A 181       8.920 -18.823  37.879  1.00 10.180          N  
ATOM   2965  CA  ILE A 181      10.265 -18.355  37.570  1.00 10.480          C  
ATOM   2966  C   ILE A 181      10.876 -19.165  36.433  1.00 10.280          C  
ATOM   2967  O   ILE A 181      10.923 -20.391  36.505  1.00 10.080          O  
ATOM   2968  CB  ILE A 181      11.155 -18.444  38.828  1.00 14.550          C  
ATOM   2969  CG1 ILE A 181      10.570 -17.504  39.922  1.00 14.550          C  
ATOM   2970  CG2 ILE A 181      12.619 -18.095  38.491  1.00 14.550          C  
ATOM   2971  CD1 ILE A 181      11.174 -17.673  41.303  1.00 14.550          C  
ATOM   2972  H   ILE A 181       8.818 -19.508  38.616  1.00 12.220          H  
ATOM   2973  HA  ILE A 181      10.208 -17.315  37.255  1.00 12.580          H  
ATOM   2974  HB  ILE A 181      11.119 -19.459  39.219  1.00 17.460          H  
ATOM   2975 1HG1 ILE A 181      10.714 -16.472  39.606  1.00 17.460          H  
ATOM   2976 2HG1 ILE A 181       9.500 -17.688  40.004  1.00 17.460          H  
ATOM   2977 1HG2 ILE A 181      13.237 -18.174  39.375  1.00 17.460          H  
ATOM   2978 2HG2 ILE A 181      13.011 -18.784  37.739  1.00 17.460          H  
ATOM   2979 3HG2 ILE A 181      12.674 -17.078  38.103  1.00 17.460          H  
ATOM   2980 1HD1 ILE A 181      10.692 -16.979  41.993  1.00 17.460          H  
ATOM   2981 2HD1 ILE A 181      11.013 -18.695  41.649  1.00 17.460          H  
ATOM   2982 3HD1 ILE A 181      12.238 -17.465  41.283  1.00 17.460          H  
ATOM   2983  N   TYR A 182      11.344 -18.474  35.396  1.00 10.460          N  
ATOM   2984  CA  TYR A 182      11.944 -19.116  34.230  1.00 10.390          C  
ATOM   2985  C   TYR A 182      13.375 -19.542  34.588  1.00 10.570          C  
ATOM   2986  O   TYR A 182      14.112 -18.755  35.187  1.00 10.770          O  
ATOM   2987  CB  TYR A 182      11.997 -18.130  33.074  1.00 14.570          C  
ATOM   2988  CG  TYR A 182      10.653 -17.629  32.511  1.00 14.570          C  
ATOM   2989  CD1 TYR A 182      10.358 -16.261  32.562  1.00 14.570          C  
ATOM   2990  CD2 TYR A 182       9.753 -18.494  31.911  1.00 14.570          C  
ATOM   2991  CE1 TYR A 182       9.194 -15.778  31.978  1.00 14.570          C  
ATOM   2992  CE2 TYR A 182       8.592 -17.985  31.343  1.00 14.570          C  
ATOM   2993  CZ  TYR A 182       8.325 -16.654  31.363  1.00 14.570          C  
ATOM   2994  OH  TYR A 182       7.189 -16.179  30.758  1.00 14.570          O  
ATOM   2995  H   TYR A 182      11.270 -17.468  35.417  1.00 12.550          H  
ATOM   2996  HA  TYR A 182      11.372 -20.008  33.959  1.00 12.470          H  
ATOM   2997 1HB  TYR A 182      12.577 -17.260  33.378  1.00 17.490          H  
ATOM   2998 2HB  TYR A 182      12.546 -18.595  32.256  1.00 17.490          H  
ATOM   2999  HD1 TYR A 182      11.055 -15.567  33.030  1.00 17.490          H  
ATOM   3000  HD2 TYR A 182       9.969 -19.565  31.861  1.00 17.490          H  
ATOM   3001  HE1 TYR A 182       8.975 -14.712  31.994  1.00 17.490          H  
ATOM   3002  HE2 TYR A 182       7.898 -18.635  30.861  1.00 17.490          H  
ATOM   3003  HH  TYR A 182       6.725 -16.896  30.319  1.00 17.490          H  
ATOM   3004  N   GLY A 183      13.800 -20.747  34.173  1.00 10.580          N  
ATOM   3005  CA  GLY A 183      15.149 -21.239  34.518  1.00 10.760          C  
ATOM   3006  C   GLY A 183      16.243 -21.261  33.428  1.00 10.410          C  
ATOM   3007  O   GLY A 183      17.293 -21.874  33.632  1.00 10.430          O  
ATOM   3008  H   GLY A 183      13.163 -21.366  33.637  1.00 12.700          H  
ATOM   3009 1HA  GLY A 183      15.517 -20.653  35.359  1.00 12.910          H  
ATOM   3010 2HA  GLY A 183      15.035 -22.252  34.901  1.00 12.910          H  
ATOM   3011  N   THR A 184      16.014 -20.650  32.273  1.00 10.170          N  
ATOM   3012  CA  THR A 184      17.017 -20.747  31.192  1.00  9.900          C  
ATOM   3013  C   THR A 184      17.124 -19.538  30.264  1.00  9.680          C  
ATOM   3014  O   THR A 184      16.711 -18.431  30.609  1.00  9.730          O  
ATOM   3015  CB  THR A 184      16.779 -22.014  30.358  1.00 13.970          C  
ATOM   3016  OG1 THR A 184      17.870 -22.210  29.439  1.00 13.970          O  
ATOM   3017  CG2 THR A 184      15.492 -21.886  29.608  1.00 13.970          C  
ATOM   3018  H   THR A 184      15.149 -20.142  32.164  1.00 12.200          H  
ATOM   3019  HA  THR A 184      17.992 -20.860  31.665  1.00 11.880          H  
ATOM   3020  HB  THR A 184      16.723 -22.874  31.029  1.00 16.760          H  
ATOM   3021  HG1 THR A 184      17.843 -23.123  29.108  1.00 16.760          H  
ATOM   3022 1HG2 THR A 184      15.318 -22.795  29.037  1.00 16.760          H  
ATOM   3023 2HG2 THR A 184      14.713 -21.742  30.335  1.00 16.760          H  
ATOM   3024 3HG2 THR A 184      15.487 -21.053  28.935  1.00 16.760          H  
ATOM   3025  N   THR A 185      17.753 -19.759  29.101  1.00  9.540          N  
ATOM   3026  CA  THR A 185      17.975 -18.731  28.083  1.00  9.370          C  
ATOM   3027  C   THR A 185      16.762 -18.469  27.183  1.00  9.060          C  
ATOM   3028  O   THR A 185      16.434 -17.309  26.941  1.00  8.940          O  
ATOM   3029  CB  THR A 185      19.183 -19.078  27.195  1.00 13.190          C  
ATOM   3030  OG1 THR A 185      20.360 -19.161  28.015  1.00 13.190          O  
ATOM   3031  CG2 THR A 185      19.392 -17.987  26.109  1.00 13.190          C  
ATOM   3032  H   THR A 185      18.070 -20.707  28.927  1.00 11.450          H  
ATOM   3033  HA  THR A 185      18.203 -17.800  28.600  1.00 11.240          H  
ATOM   3034  HB  THR A 185      19.019 -20.040  26.712  1.00 15.820          H  
ATOM   3035  HG1 THR A 185      20.245 -19.875  28.655  1.00 15.820          H  
ATOM   3036 1HG2 THR A 185      20.245 -18.231  25.500  1.00 15.820          H  
ATOM   3037 2HG2 THR A 185      18.520 -17.906  25.460  1.00 15.820          H  
ATOM   3038 3HG2 THR A 185      19.565 -17.040  26.573  1.00 15.820          H  
ATOM   3039  N   THR A 186      16.096 -19.515  26.653  1.00  9.080          N  
ATOM   3040  CA  THR A 186      15.027 -19.241  25.682  1.00  8.850          C  
ATOM   3041  C   THR A 186      13.657 -19.896  25.981  1.00  8.520          C  
ATOM   3042  O   THR A 186      13.481 -20.616  26.982  1.00  8.570          O  
ATOM   3043  CB  THR A 186      15.497 -19.613  24.266  1.00 12.480          C  
ATOM   3044  OG1 THR A 186      14.581 -19.073  23.303  1.00 12.480          O  
ATOM   3045  CG2 THR A 186      15.566 -21.139  24.103  1.00 12.480          C  
ATOM   3046  H   THR A 186      16.357 -20.460  26.880  1.00 10.900          H  
ATOM   3047  HA  THR A 186      14.853 -18.165  25.671  1.00 10.620          H  
ATOM   3048  HB  THR A 186      16.473 -19.172  24.101  1.00 14.980          H  
ATOM   3049  HG1 THR A 186      14.822 -18.114  23.176  1.00 14.980          H  
ATOM   3050 1HG2 THR A 186      15.906 -21.369  23.098  1.00 14.980          H  
ATOM   3051 2HG2 THR A 186      16.267 -21.553  24.825  1.00 14.980          H  
ATOM   3052 3HG2 THR A 186      14.595 -21.590  24.254  1.00 14.980          H  
ATOM   3053  N   VAL A 187      12.730 -19.670  25.038  1.00  8.220          N  
ATOM   3054  CA  VAL A 187      11.286 -19.980  25.063  1.00  7.940          C  
ATOM   3055  C   VAL A 187      10.850 -21.422  25.321  1.00  8.120          C  
ATOM   3056  O   VAL A 187       9.670 -21.668  25.608  1.00  8.000          O  
ATOM   3057  CB  VAL A 187      10.644 -19.527  23.730  1.00 11.230          C  
ATOM   3058  CG1 VAL A 187      10.797 -18.008  23.559  1.00 11.230          C  
ATOM   3059  CG2 VAL A 187      11.293 -20.275  22.550  1.00 11.230          C  
ATOM   3060  H   VAL A 187      13.098 -19.186  24.227  1.00  9.860          H  
ATOM   3061  HA  VAL A 187      10.856 -19.371  25.855  1.00  9.530          H  
ATOM   3062  HB  VAL A 187       9.577 -19.749  23.754  1.00 13.470          H  
ATOM   3063 1HG1 VAL A 187      10.330 -17.699  22.626  1.00 13.470          H  
ATOM   3064 2HG1 VAL A 187      10.316 -17.506  24.380  1.00 13.470          H  
ATOM   3065 3HG1 VAL A 187      11.847 -17.738  23.536  1.00 13.470          H  
ATOM   3066 1HG2 VAL A 187      10.820 -19.954  21.623  1.00 13.470          H  
ATOM   3067 2HG2 VAL A 187      12.354 -20.060  22.500  1.00 13.470          H  
ATOM   3068 3HG2 VAL A 187      11.154 -21.347  22.661  1.00 13.470          H  
ATOM   3069  N   ARG A 188      11.754 -22.376  25.180  1.00  8.470          N  
ATOM   3070  CA  ARG A 188      11.407 -23.766  25.424  1.00  8.740          C  
ATOM   3071  C   ARG A 188      10.930 -23.976  26.870  1.00  8.840          C  
ATOM   3072  O   ARG A 188      10.015 -24.776  27.130  1.00  8.840          O  
ATOM   3073  CB  ARG A 188      12.603 -24.658  25.140  1.00 12.130          C  
ATOM   3074  CG  ARG A 188      12.963 -24.777  23.662  1.00 12.130          C  
ATOM   3075  CD  ARG A 188      13.933 -25.882  23.401  1.00 12.130          C  
ATOM   3076  NE  ARG A 188      15.238 -25.655  24.039  1.00 12.130          N  
ATOM   3077  CZ  ARG A 188      16.276 -24.965  23.500  1.00 12.130          C  
ATOM   3078  NH1 ARG A 188      16.174 -24.410  22.307  1.00 12.130          N  
ATOM   3079  NH2 ARG A 188      17.404 -24.852  24.184  1.00 12.130          N  
ATOM   3080  H   ARG A 188      12.696 -22.116  24.923  1.00 10.160          H  
ATOM   3081  HA  ARG A 188      10.599 -24.042  24.747  1.00 10.490          H  
ATOM   3082 1HB  ARG A 188      13.475 -24.267  25.663  1.00 14.550          H  
ATOM   3083 2HB  ARG A 188      12.410 -25.658  25.525  1.00 14.550          H  
ATOM   3084 1HG  ARG A 188      12.058 -24.977  23.089  1.00 14.550          H  
ATOM   3085 2HG  ARG A 188      13.402 -23.839  23.323  1.00 14.550          H  
ATOM   3086 1HD  ARG A 188      13.521 -26.808  23.803  1.00 14.550          H  
ATOM   3087 2HD  ARG A 188      14.080 -26.000  22.330  1.00 14.550          H  
ATOM   3088  HE  ARG A 188      15.380 -26.065  24.954  1.00 14.550          H  
ATOM   3089 1HH1 ARG A 188      15.322 -24.492  21.777  1.00 14.550          H  
ATOM   3090 2HH1 ARG A 188      16.956 -23.902  21.917  1.00 14.550          H  
ATOM   3091 1HH2 ARG A 188      17.487 -25.280  25.096  1.00 14.550          H  
ATOM   3092 2HH2 ARG A 188      18.188 -24.350  23.793  1.00 14.550          H  
ATOM   3093  N   ASP A 189      11.573 -23.277  27.816  1.00  8.970          N  
ATOM   3094  CA  ASP A 189      11.196 -23.438  29.218  1.00  9.130          C  
ATOM   3095  C   ASP A 189       9.914 -22.682  29.460  1.00  8.750          C  
ATOM   3096  O   ASP A 189       9.064 -23.119  30.222  1.00  8.790          O  
ATOM   3097  CB  ASP A 189      12.304 -23.010  30.165  1.00 12.720          C  
ATOM   3098  CG  ASP A 189      12.121 -23.390  31.654  1.00 12.720          C  
ATOM   3099  OD1 ASP A 189      11.954 -24.556  31.935  1.00 12.720          O  
ATOM   3100  OD2 ASP A 189      12.247 -22.503  32.504  1.00 12.720          O  
ATOM   3101  H   ASP A 189      12.301 -22.610  27.540  1.00 10.760          H  
ATOM   3102  HA  ASP A 189      11.010 -24.494  29.406  1.00 10.960          H  
ATOM   3103 1HB  ASP A 189      13.217 -23.468  29.824  1.00 15.260          H  
ATOM   3104 2HB  ASP A 189      12.415 -21.952  30.111  1.00 15.260          H  
ATOM   3105  N   ALA A 190       9.719 -21.553  28.777  1.00  8.400          N  
ATOM   3106  CA  ALA A 190       8.494 -20.807  29.009  1.00  8.030          C  
ATOM   3107  C   ALA A 190       7.299 -21.678  28.721  1.00  7.870          C  
ATOM   3108  O   ALA A 190       6.351 -21.724  29.502  1.00  7.820          O  
ATOM   3109  CB  ALA A 190       8.411 -19.579  28.131  1.00 11.390          C  
ATOM   3110  H   ALA A 190      10.436 -21.219  28.147  1.00 10.080          H  
ATOM   3111  HA  ALA A 190       8.470 -20.526  30.048  1.00  9.640          H  
ATOM   3112 1HB  ALA A 190       7.485 -19.044  28.341  1.00 13.670          H  
ATOM   3113 2HB  ALA A 190       9.226 -18.949  28.322  1.00 13.670          H  
ATOM   3114 3HB  ALA A 190       8.427 -19.874  27.083  1.00 13.670          H  
ATOM   3115  N   THR A 191       7.371 -22.465  27.655  1.00  7.860          N  
ATOM   3116  CA  THR A 191       6.257 -23.348  27.382  1.00  7.780          C  
ATOM   3117  C   THR A 191       6.087 -24.335  28.550  1.00  8.090          C  
ATOM   3118  O   THR A 191       5.010 -24.464  29.137  1.00  7.990          O  
ATOM   3119  CB  THR A 191       6.470 -24.113  26.057  1.00 10.920          C  
ATOM   3120  OG1 THR A 191       6.536 -23.178  24.964  1.00 10.920          O  
ATOM   3121  CG2 THR A 191       5.318 -25.078  25.817  1.00 10.920          C  
ATOM   3122  H   THR A 191       8.164 -22.386  27.013  1.00  9.430          H  
ATOM   3123  HA  THR A 191       5.351 -22.752  27.300  1.00  9.340          H  
ATOM   3124  HB  THR A 191       7.410 -24.668  26.104  1.00 13.110          H  
ATOM   3125  HG1 THR A 191       7.354 -22.668  25.024  1.00 13.110          H  
ATOM   3126 1HG2 THR A 191       5.481 -25.605  24.880  1.00 13.110          H  
ATOM   3127 2HG2 THR A 191       5.267 -25.799  26.628  1.00 13.110          H  
ATOM   3128 3HG2 THR A 191       4.385 -24.524  25.764  1.00 13.110          H  
ATOM   3129  N   THR A 192       7.192 -24.939  28.987  1.00  8.490          N  
ATOM   3130  CA  THR A 192       7.140 -25.912  30.077  1.00  8.820          C  
ATOM   3131  C   THR A 192       6.537 -25.358  31.383  1.00  8.720          C  
ATOM   3132  O   THR A 192       5.742 -26.041  32.038  1.00  8.820          O  
ATOM   3133  CB  THR A 192       8.563 -26.437  30.394  1.00 12.220          C  
ATOM   3134  OG1 THR A 192       9.105 -27.111  29.247  1.00 12.220          O  
ATOM   3135  CG2 THR A 192       8.545 -27.406  31.575  1.00 12.220          C  
ATOM   3136  H   THR A 192       8.080 -24.769  28.508  1.00 10.190          H  
ATOM   3137  HA  THR A 192       6.527 -26.750  29.751  1.00 10.580          H  
ATOM   3138  HB  THR A 192       9.209 -25.600  30.650  1.00 14.660          H  
ATOM   3139  HG1 THR A 192       9.199 -26.488  28.513  1.00 14.660          H  
ATOM   3140 1HG2 THR A 192       9.561 -27.749  31.766  1.00 14.660          H  
ATOM   3141 2HG2 THR A 192       8.168 -26.915  32.469  1.00 14.660          H  
ATOM   3142 3HG2 THR A 192       7.911 -28.258  31.335  1.00 14.660          H  
ATOM   3143  N   VAL A 193       6.960 -24.158  31.789  1.00  8.570          N  
ATOM   3144  CA  VAL A 193       6.484 -23.596  33.053  1.00  8.560          C  
ATOM   3145  C   VAL A 193       5.162 -22.803  32.992  1.00  8.170          C  
ATOM   3146  O   VAL A 193       4.388 -22.853  33.949  1.00  8.130          O  
ATOM   3147  CB  VAL A 193       7.594 -22.738  33.741  1.00 11.990          C  
ATOM   3148  CG1 VAL A 193       8.863 -23.586  33.868  1.00 11.990          C  
ATOM   3149  CG2 VAL A 193       7.893 -21.422  32.997  1.00 11.990          C  
ATOM   3150  H   VAL A 193       7.646 -23.676  31.207  1.00 10.280          H  
ATOM   3151  HA  VAL A 193       6.309 -24.437  33.720  1.00 10.270          H  
ATOM   3152  HB  VAL A 193       7.267 -22.505  34.747  1.00 14.390          H  
ATOM   3153 1HG1 VAL A 193       9.639 -23.015  34.391  1.00 14.390          H  
ATOM   3154 2HG1 VAL A 193       8.641 -24.490  34.426  1.00 14.390          H  
ATOM   3155 3HG1 VAL A 193       9.236 -23.857  32.875  1.00 14.390          H  
ATOM   3156 1HG2 VAL A 193       8.669 -20.886  33.539  1.00 14.390          H  
ATOM   3157 2HG2 VAL A 193       8.234 -21.649  32.009  1.00 14.390          H  
ATOM   3158 3HG2 VAL A 193       7.020 -20.794  32.945  1.00 14.390          H  
ATOM   3159  N   MET A 194       4.943 -21.979  31.948  1.00  7.920          N  
ATOM   3160  CA  MET A 194       3.742 -21.149  31.903  1.00  7.610          C  
ATOM   3161  C   MET A 194       2.742 -21.325  30.743  1.00  7.370          C  
ATOM   3162  O   MET A 194       1.840 -20.485  30.602  1.00  7.130          O  
ATOM   3163  CB  MET A 194       4.122 -19.674  32.041  1.00 10.780          C  
ATOM   3164  CG  MET A 194       5.105 -19.128  31.033  1.00 10.780          C  
ATOM   3165  SD  MET A 194       4.419 -18.794  29.411  1.00 10.780          S  
ATOM   3166  CE  MET A 194       3.410 -17.376  29.741  1.00 10.780          C  
ATOM   3167  H   MET A 194       5.594 -21.956  31.166  1.00  9.500          H  
ATOM   3168  HA  MET A 194       3.176 -21.393  32.796  1.00  9.130          H  
ATOM   3169 1HB  MET A 194       3.235 -19.081  32.020  1.00 12.930          H  
ATOM   3170 2HB  MET A 194       4.564 -19.522  33.008  1.00 12.930          H  
ATOM   3171 1HG  MET A 194       5.503 -18.204  31.423  1.00 12.930          H  
ATOM   3172 2HG  MET A 194       5.919 -19.819  30.924  1.00 12.930          H  
ATOM   3173 1HE  MET A 194       2.936 -17.064  28.827  1.00 12.930          H  
ATOM   3174 2HE  MET A 194       2.644 -17.624  30.468  1.00 12.930          H  
ATOM   3175 3HE  MET A 194       4.024 -16.574  30.113  1.00 12.930          H  
ATOM   3176  N   LYS A 195       2.793 -22.397  29.934  1.00  7.480          N  
ATOM   3177  CA  LYS A 195       1.771 -22.493  28.884  1.00  7.330          C  
ATOM   3178  C   LYS A 195       0.377 -22.523  29.516  1.00  7.410          C  
ATOM   3179  O   LYS A 195      -0.595 -22.083  28.905  1.00  7.190          O  
ATOM   3180  CB  LYS A 195       1.975 -23.729  27.994  1.00 10.320          C  
ATOM   3181  CG  LYS A 195       1.726 -25.092  28.669  1.00 10.320          C  
ATOM   3182  CD  LYS A 195       2.022 -26.261  27.725  1.00 10.320          C  
ATOM   3183  CE  LYS A 195       1.701 -27.593  28.378  1.00 10.320          C  
ATOM   3184  NZ  LYS A 195       2.009 -28.746  27.479  1.00 10.320          N  
ATOM   3185  H   LYS A 195       3.531 -23.105  29.993  1.00  8.980          H  
ATOM   3186  HA  LYS A 195       1.836 -21.604  28.256  1.00  8.800          H  
ATOM   3187 1HB  LYS A 195       1.313 -23.660  27.130  1.00 12.390          H  
ATOM   3188 2HB  LYS A 195       2.992 -23.730  27.622  1.00 12.390          H  
ATOM   3189 1HG  LYS A 195       2.382 -25.178  29.536  1.00 12.390          H  
ATOM   3190 2HG  LYS A 195       0.694 -25.169  29.003  1.00 12.390          H  
ATOM   3191 1HD  LYS A 195       1.454 -26.157  26.804  1.00 12.390          H  
ATOM   3192 2HD  LYS A 195       3.079 -26.250  27.481  1.00 12.390          H  
ATOM   3193 1HE  LYS A 195       2.287 -27.689  29.293  1.00 12.390          H  
ATOM   3194 2HE  LYS A 195       0.641 -27.617  28.634  1.00 12.390          H  
ATOM   3195 1HZ  LYS A 195       1.783 -29.611  27.950  1.00 12.390          H  
ATOM   3196 2HZ  LYS A 195       1.461 -28.672  26.631  1.00 12.390          H  
ATOM   3197 3HZ  LYS A 195       2.993 -28.737  27.245  1.00 12.390          H  
ATOM   3198  N   GLN A 196       0.312 -23.006  30.757  1.00  7.760          N  
ATOM   3199  CA  GLN A 196      -0.878 -23.134  31.571  1.00  7.890          C  
ATOM   3200  C   GLN A 196      -1.502 -21.775  31.873  1.00  7.640          C  
ATOM   3201  O   GLN A 196      -2.722 -21.685  32.069  1.00  7.610          O  
ATOM   3202  CB  GLN A 196      -0.519 -23.831  32.891  1.00 10.990          C  
ATOM   3203  CG  GLN A 196       0.003 -25.274  32.729  1.00 10.990          C  
ATOM   3204  CD  GLN A 196       1.524 -25.323  32.461  1.00 10.990          C  
ATOM   3205  OE1 GLN A 196       2.109 -24.320  32.051  1.00 10.990          O  
ATOM   3206  NE2 GLN A 196       2.152 -26.464  32.672  1.00 10.990          N  
ATOM   3207  H   GLN A 196       1.185 -23.350  31.148  1.00  9.310          H  
ATOM   3208  HA  GLN A 196      -1.605 -23.736  31.030  1.00  9.470          H  
ATOM   3209 1HB  GLN A 196       0.249 -23.250  33.406  1.00 13.190          H  
ATOM   3210 2HB  GLN A 196      -1.395 -23.858  33.538  1.00 13.190          H  
ATOM   3211 1HG  GLN A 196      -0.206 -25.835  33.640  1.00 13.190          H  
ATOM   3212 2HG  GLN A 196      -0.505 -25.733  31.880  1.00 13.190          H  
ATOM   3213 1HE2 GLN A 196       3.148 -26.514  32.488  1.00 13.190          H  
ATOM   3214 2HE2 GLN A 196       1.658 -27.265  33.002  1.00 13.190          H  
ATOM   3215  N   LEU A 197      -0.672 -20.717  31.901  1.00  7.500          N  
ATOM   3216  CA  LEU A 197      -1.148 -19.375  32.181  1.00  7.330          C  
ATOM   3217  C   LEU A 197      -1.809 -18.863  30.940  1.00  6.950          C  
ATOM   3218  O   LEU A 197      -2.790 -18.137  31.027  1.00  6.820          O  
ATOM   3219  CB  LEU A 197      -0.012 -18.406  32.558  1.00 10.330          C  
ATOM   3220  CG  LEU A 197       0.381 -18.289  34.052  1.00 10.330          C  
ATOM   3221  CD1 LEU A 197       0.864 -19.645  34.592  1.00 10.330          C  
ATOM   3222  CD2 LEU A 197       1.460 -17.218  34.197  1.00 10.330          C  
ATOM   3223  H   LEU A 197       0.319 -20.834  31.691  1.00  9.000          H  
ATOM   3224  HA  LEU A 197      -1.883 -19.410  32.983  1.00  8.800          H  
ATOM   3225 1HB  LEU A 197       0.870 -18.690  32.004  1.00 12.400          H  
ATOM   3226 2HB  LEU A 197      -0.303 -17.410  32.226  1.00 12.400          H  
ATOM   3227  HG  LEU A 197      -0.473 -17.980  34.621  1.00 12.400          H  
ATOM   3228 1HD1 LEU A 197       1.130 -19.536  35.644  1.00 12.400          H  
ATOM   3229 2HD1 LEU A 197       0.074 -20.388  34.500  1.00 12.400          H  
ATOM   3230 3HD1 LEU A 197       1.732 -19.972  34.033  1.00 12.400          H  
ATOM   3231 1HD2 LEU A 197       1.725 -17.106  35.247  1.00 12.400          H  
ATOM   3232 2HD2 LEU A 197       2.346 -17.492  33.635  1.00 12.400          H  
ATOM   3233 3HD2 LEU A 197       1.090 -16.260  33.828  1.00 12.400          H  
ATOM   3234  N   MET A 198      -1.272 -19.246  29.781  1.00  6.800          N  
ATOM   3235  CA  MET A 198      -1.826 -18.795  28.509  1.00  6.450          C  
ATOM   3236  C   MET A 198      -3.119 -19.550  28.225  1.00  6.450          C  
ATOM   3237  O   MET A 198      -4.121 -18.960  27.824  1.00  6.250          O  
ATOM   3238  CB  MET A 198      -0.796 -18.991  27.412  1.00  9.170          C  
ATOM   3239  CG  MET A 198       0.461 -18.129  27.593  1.00  9.170          C  
ATOM   3240  SD  MET A 198       0.171 -16.312  27.580  1.00  9.170          S  
ATOM   3241  CE  MET A 198       0.040 -15.791  29.307  1.00  9.170          C  
ATOM   3242  H   MET A 198      -0.440 -19.847  29.811  1.00  8.160          H  
ATOM   3243  HA  MET A 198      -2.076 -17.742  28.574  1.00  7.740          H  
ATOM   3244 1HB  MET A 198      -0.486 -20.034  27.384  1.00 11.000          H  
ATOM   3245 2HB  MET A 198      -1.242 -18.767  26.453  1.00 11.000          H  
ATOM   3246 1HG  MET A 198       0.929 -18.403  28.538  1.00 11.000          H  
ATOM   3247 2HG  MET A 198       1.153 -18.370  26.796  1.00 11.000          H  
ATOM   3248 1HE  MET A 198      -0.125 -14.716  29.343  1.00 11.000          H  
ATOM   3249 2HE  MET A 198      -0.793 -16.289  29.788  1.00 11.000          H  
ATOM   3250 3HE  MET A 198       0.948 -16.027  29.837  1.00 11.000          H  
ATOM   3251  N   TYR A 199      -3.158 -20.850  28.524  1.00  6.720          N  
ATOM   3252  CA  TYR A 199      -4.403 -21.572  28.304  1.00  6.810          C  
ATOM   3253  C   TYR A 199      -5.485 -21.035  29.236  1.00  6.860          C  
ATOM   3254  O   TYR A 199      -6.639 -20.841  28.813  1.00  6.770          O  
ATOM   3255  CB  TYR A 199      -4.229 -23.082  28.494  1.00  9.500          C  
ATOM   3256  CG  TYR A 199      -3.556 -23.780  27.323  1.00  9.500          C  
ATOM   3257  CD1 TYR A 199      -2.264 -24.263  27.438  1.00  9.500          C  
ATOM   3258  CD2 TYR A 199      -4.249 -23.935  26.125  1.00  9.500          C  
ATOM   3259  CE1 TYR A 199      -1.665 -24.885  26.373  1.00  9.500          C  
ATOM   3260  CE2 TYR A 199      -3.645 -24.563  25.056  1.00  9.500          C  
ATOM   3261  CZ  TYR A 199      -2.355 -25.036  25.180  1.00  9.500          C  
ATOM   3262  OH  TYR A 199      -1.745 -25.661  24.119  1.00  9.500          O  
ATOM   3263  H   TYR A 199      -2.310 -21.333  28.831  1.00  8.060          H  
ATOM   3264  HA  TYR A 199      -4.731 -21.391  27.283  1.00  8.170          H  
ATOM   3265 1HB  TYR A 199      -3.628 -23.262  29.386  1.00 11.400          H  
ATOM   3266 2HB  TYR A 199      -5.202 -23.543  28.655  1.00 11.400          H  
ATOM   3267  HD1 TYR A 199      -1.722 -24.152  28.369  1.00 11.400          H  
ATOM   3268  HD2 TYR A 199      -5.265 -23.556  26.029  1.00 11.400          H  
ATOM   3269  HE1 TYR A 199      -0.656 -25.258  26.467  1.00 11.400          H  
ATOM   3270  HE2 TYR A 199      -4.185 -24.680  24.117  1.00 11.400          H  
ATOM   3271  HH  TYR A 199      -2.330 -25.638  23.357  1.00 11.400          H  
ATOM   3272  N   THR A 200      -5.113 -20.755  30.496  1.00  7.030          N  
ATOM   3273  CA  THR A 200      -6.063 -20.214  31.445  1.00  7.110          C  
ATOM   3274  C   THR A 200      -6.475 -18.808  31.014  1.00  6.830          C  
ATOM   3275  O   THR A 200      -7.668 -18.506  31.012  1.00  6.830          O  
ATOM   3276  CB  THR A 200      -5.510 -20.197  32.883  1.00  9.920          C  
ATOM   3277  OG1 THR A 200      -5.170 -21.534  33.283  1.00  9.920          O  
ATOM   3278  CG2 THR A 200      -6.621 -19.677  33.828  1.00  9.920          C  
ATOM   3279  H   THR A 200      -4.169 -20.963  30.827  1.00  8.440          H  
ATOM   3280  HA  THR A 200      -6.950 -20.843  31.441  1.00  8.530          H  
ATOM   3281  HB  THR A 200      -4.624 -19.564  32.939  1.00 11.910          H  
ATOM   3282  HG1 THR A 200      -4.321 -21.786  32.854  1.00 11.910          H  
ATOM   3283 1HG2 THR A 200      -6.256 -19.675  34.853  1.00 11.910          H  
ATOM   3284 2HG2 THR A 200      -6.908 -18.670  33.551  1.00 11.910          H  
ATOM   3285 3HG2 THR A 200      -7.489 -20.328  33.758  1.00 11.910          H  
ATOM   3286  N   GLN A 201      -5.506 -17.962  30.612  1.00  6.620          N  
ATOM   3287  CA  GLN A 201      -5.775 -16.591  30.191  1.00  6.380          C  
ATOM   3288  C   GLN A 201      -6.741 -16.610  29.011  1.00  6.220          C  
ATOM   3289  O   GLN A 201      -7.635 -15.770  28.943  1.00  6.150          O  
ATOM   3290  CB  GLN A 201      -4.462 -15.847  29.894  1.00  9.030          C  
ATOM   3291  CG  GLN A 201      -4.605 -14.373  29.628  1.00  9.030          C  
ATOM   3292  CD  GLN A 201      -3.231 -13.651  29.491  1.00  9.030          C  
ATOM   3293  OE1 GLN A 201      -2.743 -13.335  28.385  1.00  9.030          O  
ATOM   3294  NE2 GLN A 201      -2.603 -13.423  30.632  1.00  9.030          N  
ATOM   3295  H   GLN A 201      -4.534 -18.255  30.647  1.00  7.940          H  
ATOM   3296  HA  GLN A 201      -6.260 -16.067  30.995  1.00  7.660          H  
ATOM   3297 1HB  GLN A 201      -3.799 -15.945  30.744  1.00 10.830          H  
ATOM   3298 2HB  GLN A 201      -3.969 -16.307  29.040  1.00 10.830          H  
ATOM   3299 1HG  GLN A 201      -5.142 -14.284  28.710  1.00 10.830          H  
ATOM   3300 2HG  GLN A 201      -5.168 -13.914  30.440  1.00 10.830          H  
ATOM   3301 1HE2 GLN A 201      -1.693 -12.991  30.659  1.00 10.830          H  
ATOM   3302 2HE2 GLN A 201      -3.032 -13.700  31.493  1.00 10.830          H  
ATOM   3303  N   GLY A 202      -6.582 -17.584  28.107  1.00  6.200          N  
ATOM   3304  CA  GLY A 202      -7.460 -17.783  26.961  1.00  6.090          C  
ATOM   3305  C   GLY A 202      -8.873 -18.008  27.437  1.00  6.260          C  
ATOM   3306  O   GLY A 202      -9.805 -17.341  26.977  1.00  6.150          O  
ATOM   3307  H   GLY A 202      -5.765 -18.197  28.196  1.00  7.440          H  
ATOM   3308 1HA  GLY A 202      -7.428 -16.921  26.299  1.00  7.310          H  
ATOM   3309 2HA  GLY A 202      -7.124 -18.654  26.401  1.00  7.310          H  
ATOM   3310  N   THR A 203      -9.030 -18.954  28.364  1.00  6.560          N  
ATOM   3311  CA  THR A 203     -10.329 -19.273  28.933  1.00  6.780          C  
ATOM   3312  C   THR A 203     -10.929 -18.029  29.601  1.00  6.720          C  
ATOM   3313  O   THR A 203     -12.123 -17.761  29.440  1.00  6.760          O  
ATOM   3314  CB  THR A 203     -10.227 -20.453  29.930  1.00  9.400          C  
ATOM   3315  OG1 THR A 203      -9.751 -21.623  29.241  1.00  9.400          O  
ATOM   3316  CG2 THR A 203     -11.599 -20.764  30.518  1.00  9.400          C  
ATOM   3317  H   THR A 203      -8.206 -19.492  28.655  1.00  7.870          H  
ATOM   3318  HA  THR A 203     -10.991 -19.577  28.125  1.00  8.140          H  
ATOM   3319  HB  THR A 203      -9.537 -20.201  30.731  1.00 11.280          H  
ATOM   3320  HG1 THR A 203      -8.824 -21.490  28.983  1.00 11.280          H  
ATOM   3321 1HG2 THR A 203     -11.515 -21.598  31.211  1.00 11.280          H  
ATOM   3322 2HG2 THR A 203     -11.969 -19.908  31.039  1.00 11.280          H  
ATOM   3323 3HG2 THR A 203     -12.290 -21.025  29.718  1.00 11.280          H  
ATOM   3324  N   GLN A 204     -10.118 -17.274  30.354  1.00  6.670          N  
ATOM   3325  CA  GLN A 204     -10.591 -16.065  31.021  1.00  6.660          C  
ATOM   3326  C   GLN A 204     -11.062 -15.027  30.005  1.00  6.450          C  
ATOM   3327  O   GLN A 204     -12.161 -14.487  30.145  1.00  6.520          O  
ATOM   3328  CB  GLN A 204      -9.459 -15.478  31.874  1.00  9.330          C  
ATOM   3329  CG  GLN A 204      -9.121 -16.314  33.079  1.00  9.330          C  
ATOM   3330  CD  GLN A 204      -7.884 -15.890  33.801  1.00  9.330          C  
ATOM   3331  OE1 GLN A 204      -6.836 -15.650  33.219  1.00  9.330          O  
ATOM   3332  NE2 GLN A 204      -8.005 -15.780  35.078  1.00  9.330          N  
ATOM   3333  H   GLN A 204      -9.146 -17.575  30.467  1.00  8.000          H  
ATOM   3334  HA  GLN A 204     -11.429 -16.320  31.664  1.00  7.990          H  
ATOM   3335 1HB  GLN A 204      -8.567 -15.378  31.270  1.00 11.190          H  
ATOM   3336 2HB  GLN A 204      -9.731 -14.483  32.208  1.00 11.190          H  
ATOM   3337 1HG  GLN A 204      -9.938 -16.233  33.776  1.00 11.190          H  
ATOM   3338 2HG  GLN A 204      -8.998 -17.345  32.773  1.00 11.190          H  
ATOM   3339 1HE2 GLN A 204      -7.233 -15.479  35.648  1.00 11.190          H  
ATOM   3340 2HE2 GLN A 204      -8.882 -15.969  35.509  1.00 11.190          H  
ATOM   3341  N   PHE A 205     -10.295 -14.825  28.926  1.00  6.210          N  
ATOM   3342  CA  PHE A 205     -10.663 -13.860  27.906  1.00  6.020          C  
ATOM   3343  C   PHE A 205     -12.013 -14.242  27.301  1.00  6.060          C  
ATOM   3344  O   PHE A 205     -12.896 -13.377  27.148  1.00  6.050          O  
ATOM   3345  CB  PHE A 205      -9.594 -13.798  26.804  1.00  8.500          C  
ATOM   3346  CG  PHE A 205      -8.265 -13.092  27.128  1.00  8.500          C  
ATOM   3347  CD1 PHE A 205      -8.103 -12.122  28.127  1.00  8.500          C  
ATOM   3348  CD2 PHE A 205      -7.167 -13.413  26.375  1.00  8.500          C  
ATOM   3349  CE1 PHE A 205      -6.864 -11.525  28.323  1.00  8.500          C  
ATOM   3350  CE2 PHE A 205      -5.957 -12.816  26.563  1.00  8.500          C  
ATOM   3351  CZ  PHE A 205      -5.801 -11.868  27.535  1.00  8.500          C  
ATOM   3352  H   PHE A 205      -9.393 -15.302  28.854  1.00  7.450          H  
ATOM   3353  HA  PHE A 205     -10.751 -12.886  28.357  1.00  7.220          H  
ATOM   3354 1HB  PHE A 205      -9.354 -14.818  26.506  1.00 10.200          H  
ATOM   3355 2HB  PHE A 205      -9.998 -13.318  25.942  1.00 10.200          H  
ATOM   3356  HD1 PHE A 205      -8.935 -11.827  28.756  1.00 10.200          H  
ATOM   3357  HD2 PHE A 205      -7.277 -14.164  25.611  1.00 10.200          H  
ATOM   3358  HE1 PHE A 205      -6.730 -10.781  29.101  1.00 10.200          H  
ATOM   3359  HE2 PHE A 205      -5.115 -13.096  25.937  1.00 10.200          H  
ATOM   3360  HZ  PHE A 205      -4.833 -11.400  27.683  1.00 10.200          H  
ATOM   3361  N   ARG A 206     -12.184 -15.543  27.009  1.00  6.150          N  
ATOM   3362  CA  ARG A 206     -13.416 -16.064  26.432  1.00  6.250          C  
ATOM   3363  C   ARG A 206     -14.601 -15.902  27.375  1.00  6.490          C  
ATOM   3364  O   ARG A 206     -15.692 -15.517  26.943  1.00  6.560          O  
ATOM   3365  CB  ARG A 206     -13.226 -17.520  26.043  1.00  8.710          C  
ATOM   3366  CG  ARG A 206     -12.305 -17.726  24.822  1.00  8.710          C  
ATOM   3367  CD  ARG A 206     -12.008 -19.148  24.576  1.00  8.710          C  
ATOM   3368  NE  ARG A 206     -11.138 -19.354  23.400  1.00  8.710          N  
ATOM   3369  CZ  ARG A 206     -10.509 -20.507  23.095  1.00  8.710          C  
ATOM   3370  NH1 ARG A 206     -10.621 -21.573  23.869  1.00  8.710          N  
ATOM   3371  NH2 ARG A 206      -9.779 -20.550  22.000  1.00  8.710          N  
ATOM   3372  H   ARG A 206     -11.401 -16.188  27.159  1.00  7.380          H  
ATOM   3373  HA  ARG A 206     -13.629 -15.510  25.537  1.00  7.500          H  
ATOM   3374 1HB  ARG A 206     -12.798 -18.067  26.878  1.00 10.450          H  
ATOM   3375 2HB  ARG A 206     -14.194 -17.964  25.814  1.00 10.450          H  
ATOM   3376 1HG  ARG A 206     -12.794 -17.331  23.932  1.00 10.450          H  
ATOM   3377 2HG  ARG A 206     -11.372 -17.196  24.978  1.00 10.450          H  
ATOM   3378 1HD  ARG A 206     -11.500 -19.546  25.454  1.00 10.450          H  
ATOM   3379 2HD  ARG A 206     -12.940 -19.685  24.411  1.00 10.450          H  
ATOM   3380  HE  ARG A 206     -10.998 -18.575  22.726  1.00 10.450          H  
ATOM   3381 1HH1 ARG A 206     -11.181 -21.536  24.706  1.00 10.450          H  
ATOM   3382 2HH1 ARG A 206     -10.145 -22.428  23.624  1.00 10.450          H  
ATOM   3383 1HH2 ARG A 206      -9.726 -19.692  21.426  1.00 10.450          H  
ATOM   3384 2HH2 ARG A 206      -9.300 -21.393  21.733  1.00 10.450          H  
ATOM   3385  N   ARG A 207     -14.386 -16.144  28.669  1.00  6.660          N  
ATOM   3386  CA  ARG A 207     -15.440 -15.978  29.652  1.00  6.900          C  
ATOM   3387  C   ARG A 207     -15.788 -14.512  29.963  1.00  6.830          C  
ATOM   3388  O   ARG A 207     -16.907 -14.251  30.395  1.00  7.020          O  
ATOM   3389  CB  ARG A 207     -15.110 -16.682  30.946  1.00  9.560          C  
ATOM   3390  CG  ARG A 207     -15.116 -18.198  30.971  1.00  9.560          C  
ATOM   3391  CD  ARG A 207     -14.777 -18.712  32.367  1.00  9.560          C  
ATOM   3392  NE  ARG A 207     -13.380 -18.452  32.738  1.00  9.560          N  
ATOM   3393  CZ  ARG A 207     -12.825 -18.584  33.989  1.00  9.560          C  
ATOM   3394  NH1 ARG A 207     -13.505 -18.944  35.052  1.00  9.560          N  
ATOM   3395  NH2 ARG A 207     -11.556 -18.342  34.171  1.00  9.560          N  
ATOM   3396  H   ARG A 207     -13.478 -16.518  28.961  1.00  7.990          H  
ATOM   3397  HA  ARG A 207     -16.336 -16.448  29.250  1.00  8.280          H  
ATOM   3398 1HB  ARG A 207     -14.096 -16.396  31.203  1.00 11.480          H  
ATOM   3399 2HB  ARG A 207     -15.773 -16.341  31.712  1.00 11.480          H  
ATOM   3400 1HG  ARG A 207     -16.104 -18.559  30.700  1.00 11.480          H  
ATOM   3401 2HG  ARG A 207     -14.382 -18.583  30.267  1.00 11.480          H  
ATOM   3402 1HD  ARG A 207     -15.422 -18.216  33.092  1.00 11.480          H  
ATOM   3403 2HD  ARG A 207     -14.945 -19.787  32.401  1.00 11.480          H  
ATOM   3404  HE  ARG A 207     -12.764 -18.147  31.986  1.00 11.480          H  
ATOM   3405 1HH1 ARG A 207     -14.489 -19.148  35.001  1.00 11.480          H  
ATOM   3406 2HH1 ARG A 207     -12.980 -19.000  35.956  1.00 11.480          H  
ATOM   3407 1HH2 ARG A 207     -10.982 -18.070  33.392  1.00 11.480          H  
ATOM   3408 2HH2 ARG A 207     -11.164 -18.431  35.132  1.00 11.480          H  
ATOM   3409  N   ILE A 208     -14.869 -13.551  29.732  1.00  6.620          N  
ATOM   3410  CA  ILE A 208     -15.243 -12.146  29.949  1.00  6.610          C  
ATOM   3411  C   ILE A 208     -15.974 -11.530  28.748  1.00  6.450          C  
ATOM   3412  O   ILE A 208     -16.823 -10.667  28.952  1.00  6.640          O  
ATOM   3413  CB  ILE A 208     -14.071 -11.215  30.404  1.00  9.260          C  
ATOM   3414  CG1 ILE A 208     -12.934 -11.149  29.374  1.00  9.260          C  
ATOM   3415  CG2 ILE A 208     -13.587 -11.628  31.768  1.00  9.260          C  
ATOM   3416  CD1 ILE A 208     -11.849 -10.094  29.625  1.00  9.260          C  
ATOM   3417  H   ILE A 208     -13.919 -13.815  29.452  1.00  7.940          H  
ATOM   3418  HA  ILE A 208     -15.945 -12.127  30.780  1.00  7.930          H  
ATOM   3419  HB  ILE A 208     -14.455 -10.231  30.449  1.00 11.110          H  
ATOM   3420 1HG1 ILE A 208     -12.478 -12.100  29.373  1.00 11.110          H  
ATOM   3421 2HG1 ILE A 208     -13.331 -10.962  28.402  1.00 11.110          H  
ATOM   3422 1HG2 ILE A 208     -12.817 -10.962  32.132  1.00 11.110          H  
ATOM   3423 2HG2 ILE A 208     -14.423 -11.622  32.468  1.00 11.110          H  
ATOM   3424 3HG2 ILE A 208     -13.190 -12.611  31.678  1.00 11.110          H  
ATOM   3425 1HD1 ILE A 208     -11.105 -10.170  28.840  1.00 11.110          H  
ATOM   3426 2HD1 ILE A 208     -12.295  -9.100  29.608  1.00 11.110          H  
ATOM   3427 3HD1 ILE A 208     -11.363 -10.253  30.580  1.00 11.110          H  
ATOM   3428  N   MET A 209     -15.592 -11.893  27.502  1.00  6.240          N  
ATOM   3429  CA  MET A 209     -16.221 -11.365  26.268  1.00  6.150          C  
ATOM   3430  C   MET A 209     -15.528 -11.717  24.941  1.00  5.780          C  
ATOM   3431  O   MET A 209     -16.129 -11.606  23.868  1.00  5.730          O  
ATOM   3432  CB  MET A 209     -16.422  -9.847  26.359  1.00  8.650          C  
ATOM   3433  CG  MET A 209     -15.159  -9.041  26.635  1.00  8.650          C  
ATOM   3434  SD  MET A 209     -15.503  -7.321  26.843  1.00  8.650          S  
ATOM   3435  CE  MET A 209     -13.881  -6.725  27.296  1.00  8.650          C  
ATOM   3436  H   MET A 209     -14.834 -12.576  27.419  1.00  7.490          H  
ATOM   3437  HA  MET A 209     -17.216 -11.802  26.210  1.00  7.380          H  
ATOM   3438 1HB  MET A 209     -16.781  -9.509  25.387  1.00 10.380          H  
ATOM   3439 2HB  MET A 209     -17.197  -9.582  27.036  1.00 10.380          H  
ATOM   3440 1HG  MET A 209     -14.703  -9.384  27.541  1.00 10.380          H  
ATOM   3441 2HG  MET A 209     -14.440  -9.168  25.839  1.00 10.380          H  
ATOM   3442 1HE  MET A 209     -13.934  -5.643  27.483  1.00 10.380          H  
ATOM   3443 2HE  MET A 209     -13.545  -7.232  28.198  1.00 10.380          H  
ATOM   3444 3HE  MET A 209     -13.187  -6.918  26.491  1.00 10.380          H  
ATOM   3445  N   PHE A 210     -14.292 -12.201  24.972  1.00  5.620          N  
ATOM   3446  CA  PHE A 210     -13.592 -12.508  23.729  1.00  5.330          C  
ATOM   3447  C   PHE A 210     -13.866 -13.962  23.369  1.00  5.500          C  
ATOM   3448  O   PHE A 210     -12.971 -14.800  23.336  1.00  5.500          O  
ATOM   3449  CB  PHE A 210     -12.098 -12.270  23.913  1.00  7.580          C  
ATOM   3450  CG  PHE A 210     -11.754 -10.844  24.240  1.00  7.580          C  
ATOM   3451  CD1 PHE A 210     -11.669 -10.431  25.559  1.00  7.580          C  
ATOM   3452  CD2 PHE A 210     -11.504  -9.919  23.246  1.00  7.580          C  
ATOM   3453  CE1 PHE A 210     -11.363  -9.135  25.869  1.00  7.580          C  
ATOM   3454  CE2 PHE A 210     -11.192  -8.614  23.559  1.00  7.580          C  
ATOM   3455  CZ  PHE A 210     -11.126  -8.219  24.871  1.00  7.580          C  
ATOM   3456  H   PHE A 210     -13.811 -12.361  25.852  1.00  6.740          H  
ATOM   3457  HA  PHE A 210     -13.966 -11.865  22.934  1.00  6.400          H  
ATOM   3458 1HB  PHE A 210     -11.737 -12.905  24.689  1.00  9.090          H  
ATOM   3459 2HB  PHE A 210     -11.578 -12.529  22.995  1.00  9.090          H  
ATOM   3460  HD1 PHE A 210     -11.852 -11.148  26.358  1.00  9.090          H  
ATOM   3461  HD2 PHE A 210     -11.552 -10.233  22.197  1.00  9.090          H  
ATOM   3462  HE1 PHE A 210     -11.306  -8.834  26.909  1.00  9.090          H  
ATOM   3463  HE2 PHE A 210     -10.995  -7.906  22.764  1.00  9.090          H  
ATOM   3464  HZ  PHE A 210     -10.877  -7.191  25.125  1.00  9.090          H  
ATOM   3465  N   LYS A 211     -15.125 -14.255  23.084  1.00  5.710          N  
ATOM   3466  CA  LYS A 211     -15.608 -15.624  22.850  1.00  6.000          C  
ATOM   3467  C   LYS A 211     -14.865 -16.327  21.729  1.00  5.820          C  
ATOM   3468  O   LYS A 211     -14.640 -17.536  21.777  1.00  6.060          O  
ATOM   3469  CB  LYS A 211     -17.098 -15.612  22.550  1.00  8.280          C  
ATOM   3470  CG  LYS A 211     -17.789 -16.966  22.443  1.00  8.280          C  
ATOM   3471  CD  LYS A 211     -19.283 -16.713  22.266  1.00  8.280          C  
ATOM   3472  CE  LYS A 211     -20.146 -17.947  22.250  1.00  8.280          C  
ATOM   3473  NZ  LYS A 211     -21.604 -17.570  22.058  1.00  8.280          N  
ATOM   3474  H   LYS A 211     -15.766 -13.456  23.103  1.00  6.850          H  
ATOM   3475  HA  LYS A 211     -15.449 -16.199  23.765  1.00  7.200          H  
ATOM   3476 1HB  LYS A 211     -17.597 -15.084  23.327  1.00  9.940          H  
ATOM   3477 2HB  LYS A 211     -17.273 -15.079  21.619  1.00  9.940          H  
ATOM   3478 1HG  LYS A 211     -17.401 -17.522  21.585  1.00  9.940          H  
ATOM   3479 2HG  LYS A 211     -17.612 -17.544  23.350  1.00  9.940          H  
ATOM   3480 1HD  LYS A 211     -19.635 -16.080  23.085  1.00  9.940          H  
ATOM   3481 2HD  LYS A 211     -19.433 -16.186  21.328  1.00  9.940          H  
ATOM   3482 1HE  LYS A 211     -19.836 -18.614  21.448  1.00  9.940          H  
ATOM   3483 2HE  LYS A 211     -20.038 -18.464  23.203  1.00  9.940          H  
ATOM   3484 1HZ  LYS A 211     -22.181 -18.393  22.070  1.00  9.940          H  
ATOM   3485 2HZ  LYS A 211     -21.914 -16.921  22.821  1.00  9.940          H  
ATOM   3486 3HZ  LYS A 211     -21.720 -17.097  21.182  1.00  9.940          H  
ATOM   3487  N   LYS A 212     -14.505 -15.559  20.708  1.00  5.460          N  
ATOM   3488  CA  LYS A 212     -13.835 -16.059  19.521  1.00  5.310          C  
ATOM   3489  C   LYS A 212     -12.310 -16.040  19.653  1.00  5.190          C  
ATOM   3490  O   LYS A 212     -11.604 -16.295  18.676  1.00  5.120          O  
ATOM   3491  CB  LYS A 212     -14.240 -15.212  18.307  1.00  7.490          C  
ATOM   3492  CG  LYS A 212     -15.752 -15.171  17.991  1.00  7.490          C  
ATOM   3493  CD  LYS A 212     -16.305 -16.529  17.561  1.00  7.490          C  
ATOM   3494  CE  LYS A 212     -17.763 -16.416  17.128  1.00  7.490          C  
ATOM   3495  NZ  LYS A 212     -18.329 -17.735  16.709  1.00  7.490          N  
ATOM   3496  H   LYS A 212     -14.736 -14.576  20.741  1.00  6.550          H  
ATOM   3497  HA  LYS A 212     -14.132 -17.094  19.366  1.00  6.370          H  
ATOM   3498 1HB  LYS A 212     -13.903 -14.187  18.458  1.00  8.990          H  
ATOM   3499 2HB  LYS A 212     -13.732 -15.592  17.420  1.00  8.990          H  
ATOM   3500 1HG  LYS A 212     -16.293 -14.843  18.880  1.00  8.990          H  
ATOM   3501 2HG  LYS A 212     -15.931 -14.446  17.196  1.00  8.990          H  
ATOM   3502 1HD  LYS A 212     -15.710 -16.927  16.737  1.00  8.990          H  
ATOM   3503 2HD  LYS A 212     -16.256 -17.226  18.397  1.00  8.990          H  
ATOM   3504 1HE  LYS A 212     -18.349 -16.029  17.962  1.00  8.990          H  
ATOM   3505 2HE  LYS A 212     -17.834 -15.719  16.293  1.00  8.990          H  
ATOM   3506 1HZ  LYS A 212     -19.294 -17.614  16.432  1.00  8.990          H  
ATOM   3507 2HZ  LYS A 212     -17.800 -18.098  15.928  1.00  8.990          H  
ATOM   3508 3HZ  LYS A 212     -18.281 -18.388  17.477  1.00  8.990          H  
ATOM   3509  N   TYR A 213     -11.792 -15.697  20.833  1.00  5.210          N  
ATOM   3510  CA  TYR A 213     -10.354 -15.593  21.031  1.00  5.160          C  
ATOM   3511  C   TYR A 213      -9.656 -16.872  20.587  1.00  5.420          C  
ATOM   3512  O   TYR A 213      -9.980 -17.968  21.062  1.00  5.770          O  
ATOM   3513  CB  TYR A 213     -10.026 -15.401  22.511  1.00  7.240          C  
ATOM   3514  CG  TYR A 213      -8.614 -15.082  22.755  1.00  7.240          C  
ATOM   3515  CD1 TYR A 213      -8.277 -13.763  22.822  1.00  7.240          C  
ATOM   3516  CD2 TYR A 213      -7.642 -16.054  22.852  1.00  7.240          C  
ATOM   3517  CE1 TYR A 213      -7.009 -13.394  23.005  1.00  7.240          C  
ATOM   3518  CE2 TYR A 213      -6.354 -15.670  23.025  1.00  7.240          C  
ATOM   3519  CZ  TYR A 213      -6.033 -14.342  23.121  1.00  7.240          C  
ATOM   3520  OH  TYR A 213      -4.741 -13.949  23.337  1.00  7.240          O  
ATOM   3521  H   TYR A 213     -12.407 -15.497  21.624  1.00  6.250          H  
ATOM   3522  HA  TYR A 213      -9.969 -14.757  20.441  1.00  6.190          H  
ATOM   3523 1HB  TYR A 213     -10.612 -14.606  22.916  1.00  8.690          H  
ATOM   3524 2HB  TYR A 213     -10.275 -16.300  23.057  1.00  8.690          H  
ATOM   3525  HD1 TYR A 213      -9.047 -13.000  22.732  1.00  8.690          H  
ATOM   3526  HD2 TYR A 213      -7.896 -17.114  22.774  1.00  8.690          H  
ATOM   3527  HE1 TYR A 213      -6.782 -12.353  23.059  1.00  8.690          H  
ATOM   3528  HE2 TYR A 213      -5.591 -16.411  23.079  1.00  8.690          H  
ATOM   3529  HH  TYR A 213      -4.181 -14.736  23.434  1.00  8.690          H  
ATOM   3530  N   ASP A 214      -8.676 -16.714  19.705  1.00  5.380          N  
ATOM   3531  CA  ASP A 214      -7.863 -17.792  19.147  1.00  5.710          C  
ATOM   3532  C   ASP A 214      -6.535 -17.946  19.892  1.00  5.770          C  
ATOM   3533  O   ASP A 214      -5.758 -16.991  19.939  1.00  5.780          O  
ATOM   3534  CB  ASP A 214      -7.625 -17.586  17.644  1.00  7.860          C  
ATOM   3535  CG  ASP A 214      -6.877 -18.773  16.967  1.00  7.860          C  
ATOM   3536  OD1 ASP A 214      -6.190 -19.517  17.666  1.00  7.860          O  
ATOM   3537  OD2 ASP A 214      -7.001 -18.922  15.769  1.00  7.860          O  
ATOM   3538  H   ASP A 214      -8.502 -15.772  19.382  1.00  6.460          H  
ATOM   3539  HA  ASP A 214      -8.417 -18.724  19.261  1.00  6.850          H  
ATOM   3540 1HB  ASP A 214      -8.589 -17.449  17.146  1.00  9.430          H  
ATOM   3541 2HB  ASP A 214      -7.045 -16.674  17.488  1.00  9.430          H  
ATOM   3542  N   TYR A 215      -6.298 -19.109  20.520  1.00  5.990          N  
ATOM   3543  CA  TYR A 215      -5.083 -19.396  21.310  1.00  6.190          C  
ATOM   3544  C   TYR A 215      -3.783 -19.023  20.558  1.00  6.180          C  
ATOM   3545  O   TYR A 215      -2.743 -18.748  21.182  1.00  6.240          O  
ATOM   3546  CB  TYR A 215      -5.014 -20.881  21.729  1.00  8.590          C  
ATOM   3547  CG  TYR A 215      -3.800 -21.194  22.637  1.00  8.590          C  
ATOM   3548  CD1 TYR A 215      -3.867 -20.981  24.015  1.00  8.590          C  
ATOM   3549  CD2 TYR A 215      -2.609 -21.642  22.077  1.00  8.590          C  
ATOM   3550  CE1 TYR A 215      -2.754 -21.204  24.796  1.00  8.590          C  
ATOM   3551  CE2 TYR A 215      -1.511 -21.864  22.874  1.00  8.590          C  
ATOM   3552  CZ  TYR A 215      -1.580 -21.643  24.227  1.00  8.590          C  
ATOM   3553  OH  TYR A 215      -0.471 -21.857  25.015  1.00  8.590          O  
ATOM   3554  H   TYR A 215      -6.987 -19.837  20.411  1.00  7.190          H  
ATOM   3555  HA  TYR A 215      -5.127 -18.791  22.213  1.00  7.430          H  
ATOM   3556 1HB  TYR A 215      -5.924 -21.156  22.262  1.00 10.300          H  
ATOM   3557 2HB  TYR A 215      -4.947 -21.510  20.841  1.00 10.300          H  
ATOM   3558  HD1 TYR A 215      -4.790 -20.624  24.475  1.00 10.300          H  
ATOM   3559  HD2 TYR A 215      -2.540 -21.807  21.003  1.00 10.300          H  
ATOM   3560  HE1 TYR A 215      -2.797 -21.030  25.853  1.00 10.300          H  
ATOM   3561  HE2 TYR A 215      -0.577 -22.208  22.428  1.00 10.300          H  
ATOM   3562  HH  TYR A 215       0.266 -22.124  24.458  1.00 10.300          H  
ATOM   3563  N   SER A 216      -3.817 -19.028  19.217  1.00  6.240          N  
ATOM   3564  CA  SER A 216      -2.638 -18.712  18.409  1.00  6.370          C  
ATOM   3565  C   SER A 216      -2.167 -17.281  18.705  1.00  6.080          C  
ATOM   3566  O   SER A 216      -1.007 -16.923  18.445  1.00  6.260          O  
ATOM   3567  CB  SER A 216      -2.955 -18.846  16.932  1.00  8.870          C  
ATOM   3568  OG  SER A 216      -3.831 -17.839  16.510  1.00  8.870          O  
ATOM   3569  H   SER A 216      -4.703 -19.245  18.731  1.00  7.490          H  
ATOM   3570  HA  SER A 216      -1.840 -19.407  18.668  1.00  7.640          H  
ATOM   3571 1HB  SER A 216      -2.035 -18.804  16.351  1.00 10.640          H  
ATOM   3572 2HB  SER A 216      -3.416 -19.814  16.752  1.00 10.640          H  
ATOM   3573  HG  SER A 216      -4.115 -18.092  15.619  1.00 10.640          H  
ATOM   3574  N   ASN A 217      -3.069 -16.461  19.261  1.00  5.810          N  
ATOM   3575  CA  ASN A 217      -2.755 -15.113  19.653  1.00  5.720          C  
ATOM   3576  C   ASN A 217      -1.805 -15.111  20.829  1.00  5.720          C  
ATOM   3577  O   ASN A 217      -1.098 -14.126  21.034  1.00  6.030          O  
ATOM   3578  CB  ASN A 217      -3.977 -14.304  19.987  1.00  8.040          C  
ATOM   3579  CG  ASN A 217      -3.587 -12.874  20.169  1.00  8.040          C  
ATOM   3580  OD1 ASN A 217      -3.009 -12.330  19.251  1.00  8.040          O  
ATOM   3581  ND2 ASN A 217      -3.850 -12.277  21.292  1.00  8.040          N  
ATOM   3582  H   ASN A 217      -4.013 -16.809  19.432  1.00  6.970          H  
ATOM   3583  HA  ASN A 217      -2.240 -14.624  18.833  1.00  6.860          H  
ATOM   3584 1HB  ASN A 217      -4.708 -14.393  19.183  1.00  9.650          H  
ATOM   3585 2HB  ASN A 217      -4.428 -14.690  20.879  1.00  9.650          H  
ATOM   3586 1HD2 ASN A 217      -3.562 -11.324  21.427  1.00  9.650          H  
ATOM   3587 2HD2 ASN A 217      -4.304 -12.781  22.025  1.00  9.650          H  
ATOM   3588  N   PHE A 218      -1.802 -16.169  21.650  1.00  5.560          N  
ATOM   3589  CA  PHE A 218      -0.892 -16.164  22.766  1.00  5.730          C  
ATOM   3590  C   PHE A 218       0.473 -16.377  22.237  1.00  6.060          C  
ATOM   3591  O   PHE A 218       1.429 -15.741  22.657  1.00  6.190          O  
ATOM   3592  CB  PHE A 218      -1.189 -17.221  23.797  1.00  7.950          C  
ATOM   3593  CG  PHE A 218      -2.342 -16.888  24.562  1.00  7.950          C  
ATOM   3594  CD1 PHE A 218      -3.425 -17.637  24.485  1.00  7.950          C  
ATOM   3595  CD2 PHE A 218      -2.355 -15.781  25.351  1.00  7.950          C  
ATOM   3596  CE1 PHE A 218      -4.522 -17.330  25.192  1.00  7.950          C  
ATOM   3597  CE2 PHE A 218      -3.445 -15.454  26.039  1.00  7.950          C  
ATOM   3598  CZ  PHE A 218      -4.527 -16.211  25.974  1.00  7.950          C  
ATOM   3599  H   PHE A 218      -2.389 -16.986  21.492  1.00  6.670          H  
ATOM   3600  HA  PHE A 218      -0.945 -15.204  23.241  1.00  6.880          H  
ATOM   3601 1HB  PHE A 218      -1.353 -18.186  23.311  1.00  9.540          H  
ATOM   3602 2HB  PHE A 218      -0.340 -17.327  24.470  1.00  9.540          H  
ATOM   3603  HD1 PHE A 218      -3.403 -18.486  23.846  1.00  9.540          H  
ATOM   3604  HD2 PHE A 218      -1.469 -15.154  25.415  1.00  9.540          H  
ATOM   3605  HE1 PHE A 218      -5.392 -17.961  25.112  1.00  9.540          H  
ATOM   3606  HE2 PHE A 218      -3.457 -14.586  26.641  1.00  9.540          H  
ATOM   3607  HZ  PHE A 218      -5.394 -15.918  26.535  1.00  9.540          H  
ATOM   3608  N   ASN A 219       0.591 -17.237  21.253  1.00  6.430          N  
ATOM   3609  CA  ASN A 219       1.926 -17.439  20.735  1.00  7.050          C  
ATOM   3610  C   ASN A 219       2.486 -16.111  20.176  1.00  7.160          C  
ATOM   3611  O   ASN A 219       3.649 -15.765  20.441  1.00  7.400          O  
ATOM   3612  CB  ASN A 219       1.900 -18.524  19.685  1.00  9.620          C  
ATOM   3613  CG  ASN A 219       1.681 -19.883  20.291  1.00  9.620          C  
ATOM   3614  OD1 ASN A 219       1.940 -20.122  21.480  1.00  9.620          O  
ATOM   3615  ND2 ASN A 219       1.187 -20.787  19.493  1.00  9.620          N  
ATOM   3616  H   ASN A 219      -0.240 -17.767  20.958  1.00  7.720          H  
ATOM   3617  HA  ASN A 219       2.578 -17.749  21.553  1.00  8.460          H  
ATOM   3618 1HB  ASN A 219       1.101 -18.321  18.972  1.00 11.550          H  
ATOM   3619 2HB  ASN A 219       2.839 -18.523  19.133  1.00 11.550          H  
ATOM   3620 1HD2 ASN A 219       1.008 -21.710  19.834  1.00 11.550          H  
ATOM   3621 2HD2 ASN A 219       0.984 -20.562  18.542  1.00 11.550          H  
ATOM   3622  N   GLU A 220       1.621 -15.327  19.493  1.00  7.190          N  
ATOM   3623  CA  GLU A 220       2.024 -14.035  18.917  1.00  7.520          C  
ATOM   3624  C   GLU A 220       2.228 -12.901  19.934  1.00  7.420          C  
ATOM   3625  O   GLU A 220       3.135 -12.086  19.767  1.00  7.930          O  
ATOM   3626  CB  GLU A 220       1.000 -13.554  17.883  1.00 10.400          C  
ATOM   3627  CG  GLU A 220       0.922 -14.388  16.623  1.00 10.400          C  
ATOM   3628  CD  GLU A 220       2.182 -14.431  15.851  1.00 10.400          C  
ATOM   3629  OE1 GLU A 220       2.707 -13.393  15.534  1.00 10.400          O  
ATOM   3630  OE2 GLU A 220       2.644 -15.513  15.600  1.00 10.400          O  
ATOM   3631  H   GLU A 220       0.682 -15.693  19.302  1.00  8.630          H  
ATOM   3632  HA  GLU A 220       2.974 -14.188  18.404  1.00  9.020          H  
ATOM   3633 1HB  GLU A 220       0.006 -13.548  18.338  1.00 12.480          H  
ATOM   3634 2HB  GLU A 220       1.227 -12.527  17.595  1.00 12.480          H  
ATOM   3635 1HG  GLU A 220       0.612 -15.402  16.878  1.00 12.480          H  
ATOM   3636 2HG  GLU A 220       0.170 -13.951  15.991  1.00 12.480          H  
ATOM   3637  N   LYS A 221       1.406 -12.834  20.990  1.00  7.080          N  
ATOM   3638  CA  LYS A 221       1.570 -11.752  21.959  1.00  7.010          C  
ATOM   3639  C   LYS A 221       2.620 -12.107  22.990  1.00  6.580          C  
ATOM   3640  O   LYS A 221       3.316 -11.226  23.487  1.00  7.070          O  
ATOM   3641  CB  LYS A 221       0.241 -11.397  22.679  1.00  9.840          C  
ATOM   3642  CG  LYS A 221      -0.143 -12.317  23.861  1.00  9.840          C  
ATOM   3643  CD  LYS A 221      -1.527 -11.982  24.496  1.00  9.840          C  
ATOM   3644  CE  LYS A 221      -1.365 -11.014  25.655  1.00  9.840          C  
ATOM   3645  NZ  LYS A 221      -0.917 -11.708  26.919  1.00  9.840          N  
ATOM   3646  H   LYS A 221       0.624 -13.485  21.074  1.00  8.500          H  
ATOM   3647  HA  LYS A 221       1.928 -10.870  21.436  1.00  8.410          H  
ATOM   3648 1HB  LYS A 221       0.288 -10.372  23.041  1.00 11.810          H  
ATOM   3649 2HB  LYS A 221      -0.577 -11.457  21.956  1.00 11.810          H  
ATOM   3650 1HG  LYS A 221      -0.125 -13.314  23.524  1.00 11.810          H  
ATOM   3651 2HG  LYS A 221       0.602 -12.209  24.646  1.00 11.810          H  
ATOM   3652 1HD  LYS A 221      -2.173 -11.532  23.742  1.00 11.810          H  
ATOM   3653 2HD  LYS A 221      -2.003 -12.886  24.855  1.00 11.810          H  
ATOM   3654 1HE  LYS A 221      -0.617 -10.284  25.380  1.00 11.810          H  
ATOM   3655 2HE  LYS A 221      -2.307 -10.501  25.850  1.00 11.810          H  
ATOM   3656 1HZ  LYS A 221      -0.797 -11.016  27.636  1.00 11.810          H  
ATOM   3657 2HZ  LYS A 221      -1.612 -12.393  27.259  1.00 11.810          H  
ATOM   3658 3HZ  LYS A 221      -0.043 -12.181  26.769  1.00 11.810          H  
ATOM   3659  N   LEU A 222       2.727 -13.387  23.357  1.00  5.920          N  
ATOM   3660  CA  LEU A 222       3.668 -13.764  24.383  1.00  5.820          C  
ATOM   3661  C   LEU A 222       5.068 -13.476  23.895  1.00  5.490          C  
ATOM   3662  O   LEU A 222       5.820 -12.786  24.579  1.00  5.700          O  
ATOM   3663  CB  LEU A 222       3.497 -15.242  24.751  1.00  8.190          C  
ATOM   3664  CG  LEU A 222       4.457 -15.818  25.785  1.00  8.190          C  
ATOM   3665  CD1 LEU A 222       4.306 -15.077  27.139  1.00  8.190          C  
ATOM   3666  CD2 LEU A 222       4.185 -17.291  25.938  1.00  8.190          C  
ATOM   3667  H   LEU A 222       2.149 -14.113  22.943  1.00  7.100          H  
ATOM   3668  HA  LEU A 222       3.470 -13.151  25.259  1.00  6.980          H  
ATOM   3669 1HB  LEU A 222       2.478 -15.394  25.108  1.00  9.830          H  
ATOM   3670 2HB  LEU A 222       3.624 -15.830  23.840  1.00  9.830          H  
ATOM   3671  HG  LEU A 222       5.455 -15.701  25.436  1.00  9.830          H  
ATOM   3672 1HD1 LEU A 222       4.996 -15.506  27.860  1.00  9.830          H  
ATOM   3673 2HD1 LEU A 222       4.532 -14.021  27.030  1.00  9.830          H  
ATOM   3674 3HD1 LEU A 222       3.289 -15.186  27.502  1.00  9.830          H  
ATOM   3675 1HD2 LEU A 222       4.887 -17.713  26.654  1.00  9.830          H  
ATOM   3676 2HD2 LEU A 222       3.174 -17.435  26.289  1.00  9.830          H  
ATOM   3677 3HD2 LEU A 222       4.311 -17.785  24.975  1.00  9.830          H  
ATOM   3678  N   VAL A 223       5.432 -13.957  22.702  1.00  5.190          N  
ATOM   3679  CA  VAL A 223       6.736 -13.594  22.195  1.00  5.150          C  
ATOM   3680  C   VAL A 223       6.540 -12.640  21.036  1.00  5.240          C  
ATOM   3681  O   VAL A 223       6.647 -13.025  19.864  1.00  5.360          O  
ATOM   3682  CB  VAL A 223       7.517 -14.845  21.746  1.00  7.230          C  
ATOM   3683  CG1 VAL A 223       8.908 -14.462  21.231  1.00  7.230          C  
ATOM   3684  CG2 VAL A 223       7.649 -15.781  22.926  1.00  7.230          C  
ATOM   3685  H   VAL A 223       4.804 -14.541  22.134  1.00  6.230          H  
ATOM   3686  HA  VAL A 223       7.306 -13.086  22.975  1.00  6.180          H  
ATOM   3687  HB  VAL A 223       6.976 -15.339  20.936  1.00  8.670          H  
ATOM   3688 1HG1 VAL A 223       9.445 -15.359  20.931  1.00  8.670          H  
ATOM   3689 2HG1 VAL A 223       8.853 -13.794  20.383  1.00  8.670          H  
ATOM   3690 3HG1 VAL A 223       9.440 -13.972  22.025  1.00  8.670          H  
ATOM   3691 1HG2 VAL A 223       8.186 -16.671  22.629  1.00  8.670          H  
ATOM   3692 2HG2 VAL A 223       8.193 -15.271  23.707  1.00  8.670          H  
ATOM   3693 3HG2 VAL A 223       6.665 -16.063  23.289  1.00  8.670          H  
ATOM   3694  N   LEU A 224       6.365 -11.363  21.342  1.00  5.480          N  
ATOM   3695  CA  LEU A 224       6.157 -10.405  20.282  1.00  5.840          C  
ATOM   3696  C   LEU A 224       7.504  -9.886  19.874  1.00  6.060          C  
ATOM   3697  O   LEU A 224       7.873  -8.754  20.195  1.00  6.400          O  
ATOM   3698  CB  LEU A 224       5.225  -9.268  20.721  1.00  8.030          C  
ATOM   3699  CG  LEU A 224       4.713  -8.300  19.594  1.00  8.030          C  
ATOM   3700  CD1 LEU A 224       3.859  -9.065  18.571  1.00  8.030          C  
ATOM   3701  CD2 LEU A 224       3.886  -7.197  20.232  1.00  8.030          C  
ATOM   3702  H   LEU A 224       6.329 -11.064  22.311  1.00  6.580          H  
ATOM   3703  HA  LEU A 224       5.714 -10.929  19.440  1.00  7.010          H  
ATOM   3704 1HB  LEU A 224       4.348  -9.717  21.194  1.00  9.640          H  
ATOM   3705 2HB  LEU A 224       5.740  -8.667  21.471  1.00  9.640          H  
ATOM   3706  HG  LEU A 224       5.566  -7.860  19.072  1.00  9.640          H  
ATOM   3707 1HD1 LEU A 224       3.513  -8.373  17.808  1.00  9.640          H  
ATOM   3708 2HD1 LEU A 224       4.428  -9.848  18.088  1.00  9.640          H  
ATOM   3709 3HD1 LEU A 224       3.003  -9.511  19.078  1.00  9.640          H  
ATOM   3710 1HD2 LEU A 224       3.530  -6.513  19.463  1.00  9.640          H  
ATOM   3711 2HD2 LEU A 224       3.040  -7.633  20.750  1.00  9.640          H  
ATOM   3712 3HD2 LEU A 224       4.493  -6.649  20.943  1.00  9.640          H  
ATOM   3713  N   LYS A 225       8.243 -10.741  19.199  1.00  6.030          N  
ATOM   3714  CA  LYS A 225       9.616 -10.453  18.848  1.00  6.320          C  
ATOM   3715  C   LYS A 225       9.755  -9.082  18.218  1.00  6.230          C  
ATOM   3716  O   LYS A 225       9.068  -8.750  17.252  1.00  6.410          O  
ATOM   3717  CB  LYS A 225      10.152 -11.543  17.915  1.00  8.730          C  
ATOM   3718  CG  LYS A 225      11.597 -11.352  17.453  1.00  8.730          C  
ATOM   3719  CD  LYS A 225      12.098 -12.570  16.676  1.00  8.730          C  
ATOM   3720  CE  LYS A 225      13.558 -12.408  16.269  1.00  8.730          C  
ATOM   3721  NZ  LYS A 225      14.069 -13.599  15.528  1.00  8.730          N  
ATOM   3722  H   LYS A 225       7.805 -11.647  19.002  1.00  7.240          H  
ATOM   3723  HA  LYS A 225      10.208 -10.461  19.766  1.00  7.580          H  
ATOM   3724 1HB  LYS A 225      10.091 -12.506  18.425  1.00 10.480          H  
ATOM   3725 2HB  LYS A 225       9.519 -11.603  17.029  1.00 10.480          H  
ATOM   3726 1HG  LYS A 225      11.629 -10.496  16.776  1.00 10.480          H  
ATOM   3727 2HG  LYS A 225      12.243 -11.138  18.281  1.00 10.480          H  
ATOM   3728 1HD  LYS A 225      12.002 -13.464  17.300  1.00 10.480          H  
ATOM   3729 2HD  LYS A 225      11.491 -12.705  15.780  1.00 10.480          H  
ATOM   3730 1HE  LYS A 225      13.653 -11.529  15.633  1.00 10.480          H  
ATOM   3731 2HE  LYS A 225      14.164 -12.265  17.165  1.00 10.480          H  
ATOM   3732 1HZ  LYS A 225      15.037 -13.451  15.277  1.00 10.480          H  
ATOM   3733 2HZ  LYS A 225      13.996 -14.419  16.118  1.00 10.480          H  
ATOM   3734 3HZ  LYS A 225      13.523 -13.738  14.689  1.00 10.480          H  
ATOM   3735  N   GLY A 226      10.689  -8.299  18.763  1.00  6.180          N  
ATOM   3736  CA  GLY A 226      10.982  -6.950  18.299  1.00  6.530          C  
ATOM   3737  C   GLY A 226      10.268  -5.850  19.093  1.00  6.510          C  
ATOM   3738  O   GLY A 226      10.608  -4.674  18.949  1.00  7.080          O  
ATOM   3739  H   GLY A 226      11.202  -8.646  19.565  1.00  7.420          H  
ATOM   3740 1HA  GLY A 226      12.058  -6.788  18.355  1.00  7.840          H  
ATOM   3741 2HA  GLY A 226      10.709  -6.870  17.248  1.00  7.840          H  
ATOM   3742  N   GLU A 227       9.296  -6.211  19.941  1.00  6.100          N  
ATOM   3743  CA  GLU A 227       8.584  -5.202  20.725  1.00  6.310          C  
ATOM   3744  C   GLU A 227       9.513  -4.388  21.624  1.00  7.100          C  
ATOM   3745  O   GLU A 227       9.322  -3.177  21.769  1.00  7.650          O  
ATOM   3746  CB  GLU A 227       7.503  -5.815  21.629  1.00  8.750          C  
ATOM   3747  CG  GLU A 227       6.616  -4.743  22.375  1.00  8.750          C  
ATOM   3748  CD  GLU A 227       5.577  -5.320  23.330  1.00  8.750          C  
ATOM   3749  OE1 GLU A 227       5.964  -5.843  24.360  1.00  8.750          O  
ATOM   3750  OE2 GLU A 227       4.392  -5.197  23.056  1.00  8.750          O  
ATOM   3751  H   GLU A 227       9.023  -7.198  20.019  1.00  7.320          H  
ATOM   3752  HA  GLU A 227       8.101  -4.515  20.031  1.00  7.570          H  
ATOM   3753 1HB  GLU A 227       6.854  -6.438  21.028  1.00 10.500          H  
ATOM   3754 2HB  GLU A 227       7.973  -6.459  22.375  1.00 10.500          H  
ATOM   3755 1HG  GLU A 227       7.240  -4.057  22.930  1.00 10.500          H  
ATOM   3756 2HG  GLU A 227       6.099  -4.160  21.616  1.00 10.500          H  
ATOM   3757  N   GLN A 228      10.491  -5.038  22.279  1.00  7.390          N  
ATOM   3758  CA  GLN A 228      11.335  -4.295  23.207  1.00  8.280          C  
ATOM   3759  C   GLN A 228      12.817  -4.571  23.057  1.00  8.280          C  
ATOM   3760  O   GLN A 228      13.229  -5.635  22.598  1.00  8.240          O  
ATOM   3761  CB  GLN A 228      10.926  -4.607  24.651  1.00 11.240          C  
ATOM   3762  CG  GLN A 228       9.489  -4.226  24.973  1.00 11.240          C  
ATOM   3763  CD  GLN A 228       9.080  -4.496  26.385  1.00 11.240          C  
ATOM   3764  OE1 GLN A 228       9.783  -4.137  27.345  1.00 11.240          O  
ATOM   3765  NE2 GLN A 228       7.930  -5.135  26.534  1.00 11.240          N  
ATOM   3766  H   GLN A 228      10.636  -6.054  22.152  1.00  8.870          H  
ATOM   3767  HA  GLN A 228      11.187  -3.233  23.027  1.00  9.940          H  
ATOM   3768 1HB  GLN A 228      11.046  -5.673  24.834  1.00 13.480          H  
ATOM   3769 2HB  GLN A 228      11.591  -4.084  25.339  1.00 13.480          H  
ATOM   3770 1HG  GLN A 228       9.329  -3.172  24.747  1.00 13.480          H  
ATOM   3771 2HG  GLN A 228       8.847  -4.838  24.357  1.00 13.480          H  
ATOM   3772 1HE2 GLN A 228       7.585  -5.351  27.444  1.00 13.480          H  
ATOM   3773 2HE2 GLN A 228       7.369  -5.407  25.709  1.00 13.480          H  
ATOM   3774  N   MET A 229      13.624  -3.606  23.478  1.00  8.520          N  
ATOM   3775  CA  MET A 229      15.051  -3.842  23.576  1.00  8.690          C  
ATOM   3776  C   MET A 229      15.233  -4.526  24.911  1.00  9.230          C  
ATOM   3777  O   MET A 229      14.699  -4.054  25.914  1.00  9.660          O  
ATOM   3778  CB  MET A 229      15.841  -2.543  23.492  1.00 12.100          C  
ATOM   3779  CG  MET A 229      15.666  -1.786  22.179  1.00 12.100          C  
ATOM   3780  SD  MET A 229      16.166  -2.753  20.722  1.00 12.100          S  
ATOM   3781  CE  MET A 229      17.945  -2.917  20.925  1.00 12.100          C  
ATOM   3782  H   MET A 229      13.232  -2.732  23.796  1.00 10.220          H  
ATOM   3783  HA  MET A 229      15.373  -4.528  22.793  1.00 10.430          H  
ATOM   3784 1HB  MET A 229      15.519  -1.880  24.294  1.00 14.520          H  
ATOM   3785 2HB  MET A 229      16.895  -2.744  23.654  1.00 14.520          H  
ATOM   3786 1HG  MET A 229      14.622  -1.507  22.060  1.00 14.520          H  
ATOM   3787 2HG  MET A 229      16.261  -0.873  22.206  1.00 14.520          H  
ATOM   3788 1HE  MET A 229      18.353  -3.480  20.084  1.00 14.520          H  
ATOM   3789 2HE  MET A 229      18.402  -1.926  20.952  1.00 14.520          H  
ATOM   3790 3HE  MET A 229      18.168  -3.447  21.848  1.00 14.520          H  
ATOM   3791  N   THR A 230      15.961  -5.629  24.923  1.00  9.410          N  
ATOM   3792  CA  THR A 230      16.140  -6.421  26.128  1.00 10.090          C  
ATOM   3793  C   THR A 230      17.595  -6.693  26.446  1.00 10.820          C  
ATOM   3794  O   THR A 230      18.478  -6.462  25.615  1.00 11.050          O  
ATOM   3795  CB  THR A 230      15.414  -7.771  25.971  1.00 13.850          C  
ATOM   3796  OG1 THR A 230      16.022  -8.514  24.902  1.00 13.850          O  
ATOM   3797  CG2 THR A 230      13.928  -7.550  25.661  1.00 13.850          C  
ATOM   3798  H   THR A 230      16.376  -5.961  24.064  1.00 11.290          H  
ATOM   3799  HA  THR A 230      15.708  -5.884  26.975  1.00 12.110          H  
ATOM   3800  HB  THR A 230      15.508  -8.343  26.885  1.00 16.620          H  
ATOM   3801  HG1 THR A 230      16.885  -8.861  25.193  1.00 16.620          H  
ATOM   3802 1HG2 THR A 230      13.453  -8.518  25.561  1.00 16.620          H  
ATOM   3803 2HG2 THR A 230      13.463  -6.992  26.476  1.00 16.620          H  
ATOM   3804 3HG2 THR A 230      13.809  -6.999  24.738  1.00 16.620          H  
ATOM   3805  N   ASN A 231      17.823  -7.212  27.649  1.00 11.360          N  
ATOM   3806  CA  ASN A 231      19.148  -7.624  28.116  1.00 12.230          C  
ATOM   3807  C   ASN A 231      19.668  -8.816  27.313  1.00 12.230          C  
ATOM   3808  O   ASN A 231      18.886  -9.673  26.893  1.00 12.410          O  
ATOM   3809  CB  ASN A 231      19.099  -7.959  29.589  1.00 16.770          C  
ATOM   3810  CG  ASN A 231      18.882  -6.749  30.456  1.00 16.770          C  
ATOM   3811  OD1 ASN A 231      19.346  -5.640  30.157  1.00 16.770          O  
ATOM   3812  ND2 ASN A 231      18.171  -6.940  31.534  1.00 16.770          N  
ATOM   3813  H   ASN A 231      17.003  -7.320  28.265  1.00 13.630          H  
ATOM   3814  HA  ASN A 231      19.849  -6.801  27.960  1.00 14.680          H  
ATOM   3815 1HB  ASN A 231      18.286  -8.665  29.766  1.00 20.130          H  
ATOM   3816 2HB  ASN A 231      20.029  -8.448  29.879  1.00 20.130          H  
ATOM   3817 1HD2 ASN A 231      17.983  -6.175  32.150  1.00 20.130          H  
ATOM   3818 2HD2 ASN A 231      17.803  -7.847  31.740  1.00 20.130          H  
ATOM   3819  N   GLU A 232      20.989  -8.895  27.164  1.00 12.200          N  
ATOM   3820  CA  GLU A 232      21.666  -9.971  26.446  1.00 12.350          C  
ATOM   3821  C   GLU A 232      21.379 -11.357  27.049  1.00 12.300          C  
ATOM   3822  O   GLU A 232      21.316 -11.489  28.274  1.00 12.350          O  
ATOM   3823  CB  GLU A 232      23.175  -9.704  26.455  1.00 17.230          C  
ATOM   3824  CG  GLU A 232      23.586  -8.444  25.700  1.00 17.230          C  
ATOM   3825  CD  GLU A 232      23.509  -7.198  26.551  1.00 17.230          C  
ATOM   3826  OE1 GLU A 232      23.084  -7.305  27.685  1.00 17.230          O  
ATOM   3827  OE2 GLU A 232      23.860  -6.151  26.075  1.00 17.230          O  
ATOM   3828  H   GLU A 232      21.571  -8.147  27.556  1.00 14.640          H  
ATOM   3829  HA  GLU A 232      21.311  -9.923  25.423  1.00 14.820          H  
ATOM   3830 1HB  GLU A 232      23.517  -9.607  27.485  1.00 20.680          H  
ATOM   3831 2HB  GLU A 232      23.704 -10.549  26.023  1.00 20.680          H  
ATOM   3832 1HG  GLU A 232      24.607  -8.564  25.338  1.00 20.680          H  
ATOM   3833 2HG  GLU A 232      22.934  -8.327  24.835  1.00 20.680          H  
ATOM   3834  N   PRO A 233      21.234 -12.411  26.216  1.00 12.390          N  
ATOM   3835  CA  PRO A 233      20.973 -13.777  26.628  1.00 12.240          C  
ATOM   3836  C   PRO A 233      22.202 -14.373  27.312  1.00 11.970          C  
ATOM   3837  O   PRO A 233      23.304 -13.906  27.030  1.00 12.080          O  
ATOM   3838  CB  PRO A 233      20.741 -14.486  25.283  1.00 18.360          C  
ATOM   3839  CG  PRO A 233      21.514 -13.673  24.280  1.00 18.360          C  
ATOM   3840  CD  PRO A 233      21.401 -12.243  24.759  1.00 18.360          C  
ATOM   3841  HA  PRO A 233      20.064 -13.789  27.235  1.00 14.690          H  
ATOM   3842 1HB  PRO A 233      21.105 -15.529  25.336  1.00 22.030          H  
ATOM   3843 2HB  PRO A 233      19.681 -14.541  25.050  1.00 22.030          H  
ATOM   3844 1HG  PRO A 233      22.554 -14.027  24.251  1.00 22.030          H  
ATOM   3845 2HG  PRO A 233      21.098 -13.831  23.272  1.00 22.030          H  
ATOM   3846 1HD  PRO A 233      22.335 -11.726  24.515  1.00 22.030          H  
ATOM   3847 2HD  PRO A 233      20.513 -11.759  24.319  1.00 22.030          H  
ATOM   3848  N   PRO A 234      22.028 -15.301  28.273  1.00 11.810          N  
ATOM   3849  CA  PRO A 234      23.036 -16.177  28.853  1.00 11.570          C  
ATOM   3850  C   PRO A 234      23.708 -17.033  27.772  1.00 11.310          C  
ATOM   3851  O   PRO A 234      24.873 -16.825  27.435  1.00 11.560          O  
ATOM   3852  CB  PRO A 234      22.233 -16.994  29.875  1.00 17.360          C  
ATOM   3853  CG  PRO A 234      21.089 -16.090  30.259  1.00 17.360          C  
ATOM   3854  CD  PRO A 234      20.731 -15.349  28.987  1.00 17.360          C  
ATOM   3855  HA  PRO A 234      23.787 -15.556  29.364  1.00 13.880          H  
ATOM   3856 1HB  PRO A 234      21.913 -17.941  29.468  1.00 20.830          H  
ATOM   3857 2HB  PRO A 234      22.876 -17.233  30.734  1.00 20.830          H  
ATOM   3858 1HG  PRO A 234      20.244 -16.685  30.649  1.00 20.830          H  
ATOM   3859 2HG  PRO A 234      21.397 -15.408  31.066  1.00 20.830          H  
ATOM   3860 1HD  PRO A 234      19.971 -15.881  28.418  1.00 20.830          H  
ATOM   3861 2HD  PRO A 234      20.409 -14.334  29.278  1.00 20.830          H  
ATOM   3862  N   THR A 235      22.980 -18.028  27.254  1.00 11.060          N  
ATOM   3863  CA  THR A 235      23.510 -18.878  26.199  1.00 10.860          C  
ATOM   3864  C   THR A 235      23.488 -18.100  24.890  1.00 10.190          C  
ATOM   3865  O   THR A 235      22.442 -17.663  24.426  1.00  9.730          O  
ATOM   3866  CB  THR A 235      22.696 -20.195  26.105  1.00 15.280          C  
ATOM   3867  OG1 THR A 235      22.803 -20.898  27.344  1.00 15.280          O  
ATOM   3868  CG2 THR A 235      23.171 -21.079  24.990  1.00 15.280          C  
ATOM   3869  H   THR A 235      22.025 -18.203  27.559  1.00 13.270          H  
ATOM   3870  HA  THR A 235      24.545 -19.127  26.434  1.00 13.030          H  
ATOM   3871  HB  THR A 235      21.665 -19.968  25.925  1.00 18.340          H  
ATOM   3872  HG1 THR A 235      22.381 -20.383  28.034  1.00 18.340          H  
ATOM   3873 1HG2 THR A 235      22.570 -21.985  24.969  1.00 18.340          H  
ATOM   3874 2HG2 THR A 235      23.052 -20.570  24.075  1.00 18.340          H  
ATOM   3875 3HG2 THR A 235      24.218 -21.341  25.142  1.00 18.340          H  
ATOM   3876  N   LEU A 236      24.625 -18.008  24.213  1.00 10.320          N  
ATOM   3877  CA  LEU A 236      24.672 -17.176  23.008  1.00  9.960          C  
ATOM   3878  C   LEU A 236      24.204 -17.918  21.768  1.00  9.290          C  
ATOM   3879  O   LEU A 236      24.194 -17.383  20.661  1.00  9.400          O  
ATOM   3880  CB  LEU A 236      26.092 -16.652  22.804  1.00 14.090          C  
ATOM   3881  CG  LEU A 236      26.666 -15.767  23.968  1.00 14.090          C  
ATOM   3882  CD1 LEU A 236      28.100 -15.385  23.618  1.00 14.090          C  
ATOM   3883  CD2 LEU A 236      25.785 -14.530  24.220  1.00 14.090          C  
ATOM   3884  H   LEU A 236      25.468 -18.423  24.589  1.00 12.380          H  
ATOM   3885  HA  LEU A 236      23.995 -16.337  23.143  1.00 11.950          H  
ATOM   3886 1HB  LEU A 236      26.756 -17.504  22.671  1.00 16.910          H  
ATOM   3887 2HB  LEU A 236      26.113 -16.058  21.890  1.00 16.910          H  
ATOM   3888  HG  LEU A 236      26.697 -16.354  24.889  1.00 16.910          H  
ATOM   3889 1HD1 LEU A 236      28.526 -14.796  24.430  1.00 16.910          H  
ATOM   3890 2HD1 LEU A 236      28.695 -16.288  23.476  1.00 16.910          H  
ATOM   3891 3HD1 LEU A 236      28.108 -14.798  22.700  1.00 16.910          H  
ATOM   3892 1HD2 LEU A 236      26.213 -13.943  25.034  1.00 16.910          H  
ATOM   3893 2HD2 LEU A 236      25.738 -13.919  23.321  1.00 16.910          H  
ATOM   3894 3HD2 LEU A 236      24.782 -14.828  24.511  1.00 16.910          H  
ATOM   3895  N   LEU A 237      23.816 -19.158  21.976  1.00  8.830          N  
ATOM   3896  CA  LEU A 237      23.298 -20.031  20.947  1.00  8.390          C  
ATOM   3897  C   LEU A 237      21.766 -20.023  20.950  1.00  7.760          C  
ATOM   3898  O   LEU A 237      21.142 -20.777  20.202  1.00  7.280          O  
ATOM   3899  CB  LEU A 237      23.795 -21.461  21.176  1.00 11.920          C  
ATOM   3900  CG  LEU A 237      25.332 -21.670  21.189  1.00 11.920          C  
ATOM   3901  CD1 LEU A 237      25.613 -23.125  21.517  1.00 11.920          C  
ATOM   3902  CD2 LEU A 237      25.946 -21.281  19.840  1.00 11.920          C  
ATOM   3903  H   LEU A 237      23.882 -19.498  22.920  1.00 10.600          H  
ATOM   3904  HA  LEU A 237      23.625 -19.668  19.977  1.00 10.070          H  
ATOM   3905 1HB  LEU A 237      23.398 -21.824  22.113  1.00 14.310          H  
ATOM   3906 2HB  LEU A 237      23.390 -22.087  20.381  1.00 14.310          H  
ATOM   3907  HG  LEU A 237      25.776 -21.057  21.971  1.00 14.310          H  
ATOM   3908 1HD1 LEU A 237      26.690 -23.290  21.552  1.00 14.310          H  
ATOM   3909 2HD1 LEU A 237      25.178 -23.370  22.486  1.00 14.310          H  
ATOM   3910 3HD1 LEU A 237      25.173 -23.762  20.750  1.00 14.310          H  
ATOM   3911 1HD2 LEU A 237      27.024 -21.444  19.875  1.00 14.310          H  
ATOM   3912 2HD2 LEU A 237      25.514 -21.896  19.050  1.00 14.310          H  
ATOM   3913 3HD2 LEU A 237      25.757 -20.232  19.626  1.00 14.310          H  
ATOM   3914  N   ALA A 238      21.145 -19.188  21.797  1.00  8.010          N  
ATOM   3915  CA  ALA A 238      19.687 -19.145  21.861  1.00  7.710          C  
ATOM   3916  C   ALA A 238      19.210 -17.728  22.178  1.00  7.730          C  
ATOM   3917  O   ALA A 238      19.908 -16.972  22.842  1.00  8.020          O  
ATOM   3918  CB  ALA A 238      19.202 -20.135  22.902  1.00 10.910          C  
ATOM   3919  H   ALA A 238      21.683 -18.579  22.422  1.00  9.610          H  
ATOM   3920  HA  ALA A 238      19.290 -19.424  20.886  1.00  9.250          H  
ATOM   3921 1HB  ALA A 238      18.132 -20.124  22.928  1.00 13.100          H  
ATOM   3922 2HB  ALA A 238      19.546 -21.133  22.635  1.00 13.100          H  
ATOM   3923 3HB  ALA A 238      19.597 -19.865  23.871  1.00 13.100          H  
ATOM   3924  N   THR A 239      18.010 -17.369  21.726  1.00  7.710          N  
ATOM   3925  CA  THR A 239      17.506 -16.015  21.965  1.00  8.020          C  
ATOM   3926  C   THR A 239      16.585 -15.870  23.167  1.00  8.110          C  
ATOM   3927  O   THR A 239      15.585 -16.585  23.329  1.00  8.210          O  
ATOM   3928  CB  THR A 239      16.800 -15.472  20.703  1.00 11.100          C  
ATOM   3929  OG1 THR A 239      17.749 -15.415  19.627  1.00 11.100          O  
ATOM   3930  CG2 THR A 239      16.252 -14.062  20.952  1.00 11.100          C  
ATOM   3931  H   THR A 239      17.454 -18.026  21.197  1.00  9.250          H  
ATOM   3932  HA  THR A 239      18.369 -15.372  22.146  1.00  9.620          H  
ATOM   3933  HB  THR A 239      15.978 -16.133  20.427  1.00 13.320          H  
ATOM   3934  HG1 THR A 239      18.012 -16.303  19.386  1.00 13.320          H  
ATOM   3935 1HG2 THR A 239      15.773 -13.703  20.044  1.00 13.320          H  
ATOM   3936 2HG2 THR A 239      15.519 -14.068  21.755  1.00 13.320          H  
ATOM   3937 3HG2 THR A 239      17.066 -13.395  21.217  1.00 13.320          H  
ATOM   3938  N   THR A 240      16.904 -14.898  24.013  1.00  8.240          N  
ATOM   3939  CA  THR A 240      16.101 -14.644  25.186  1.00  8.380          C  
ATOM   3940  C   THR A 240      14.976 -13.678  24.928  1.00  8.170          C  
ATOM   3941  O   THR A 240      15.185 -12.532  24.542  1.00  8.350          O  
ATOM   3942  CB  THR A 240      16.965 -14.094  26.343  1.00 11.680          C  
ATOM   3943  OG1 THR A 240      17.919 -15.061  26.684  1.00 11.680          O  
ATOM   3944  CG2 THR A 240      16.163 -13.742  27.562  1.00 11.680          C  
ATOM   3945  H   THR A 240      17.729 -14.342  23.846  1.00  9.890          H  
ATOM   3946  HA  THR A 240      15.657 -15.582  25.503  1.00 10.060          H  
ATOM   3947  HB  THR A 240      17.484 -13.197  26.002  1.00 14.010          H  
ATOM   3948  HG1 THR A 240      17.431 -15.906  26.850  1.00 14.010          H  
ATOM   3949 1HG2 THR A 240      16.835 -13.372  28.335  1.00 14.010          H  
ATOM   3950 2HG2 THR A 240      15.433 -12.972  27.329  1.00 14.010          H  
ATOM   3951 3HG2 THR A 240      15.664 -14.626  27.908  1.00 14.010          H  
ATOM   3952  N   HIS A 241      13.777 -14.147  25.223  1.00  8.030          N  
ATOM   3953  CA  HIS A 241      12.566 -13.365  25.118  1.00  8.040          C  
ATOM   3954  C   HIS A 241      11.902 -13.274  26.467  1.00  7.980          C  
ATOM   3955  O   HIS A 241      10.769 -12.820  26.571  1.00  7.770          O  
ATOM   3956  CB  HIS A 241      11.602 -13.953  24.096  1.00 11.250          C  
ATOM   3957  CG  HIS A 241      12.103 -13.884  22.726  1.00 11.250          C  
ATOM   3958  ND1 HIS A 241      12.162 -12.692  22.029  1.00 11.250          N  
ATOM   3959  CD2 HIS A 241      12.564 -14.839  21.890  1.00 11.250          C  
ATOM   3960  CE1 HIS A 241      12.644 -12.923  20.833  1.00 11.250          C  
ATOM   3961  NE2 HIS A 241      12.889 -14.219  20.713  1.00 11.250          N  
ATOM   3962  H   HIS A 241      13.721 -15.118  25.496  1.00  9.640          H  
ATOM   3963  HA  HIS A 241      12.808 -12.351  24.797  1.00  9.650          H  
ATOM   3964 1HB  HIS A 241      11.413 -14.994  24.325  1.00 13.500          H  
ATOM   3965 2HB  HIS A 241      10.649 -13.423  24.144  1.00 13.500          H  
ATOM   3966  HD1 HIS A 241      11.629 -11.829  22.265  1.00 13.500          H  
ATOM   3967  HD2 HIS A 241      12.700 -15.916  21.995  1.00 13.500          H  
ATOM   3968  HE1 HIS A 241      12.778 -12.112  20.151  1.00 13.500          H  
ATOM   3969  N   TYR A 242      12.605 -13.708  27.504  1.00  8.180          N  
ATOM   3970  CA  TYR A 242      12.034 -13.727  28.839  1.00  8.170          C  
ATOM   3971  C   TYR A 242      11.671 -12.355  29.333  1.00  8.160          C  
ATOM   3972  O   TYR A 242      10.654 -12.175  29.999  1.00  8.010          O  
ATOM   3973  CB  TYR A 242      12.968 -14.436  29.824  1.00 11.440          C  
ATOM   3974  CG  TYR A 242      12.980 -15.921  29.607  1.00 11.440          C  
ATOM   3975  CD1 TYR A 242      14.116 -16.637  29.355  1.00 11.440          C  
ATOM   3976  CD2 TYR A 242      11.819 -16.574  29.643  1.00 11.440          C  
ATOM   3977  CE1 TYR A 242      14.001 -17.982  29.155  1.00 11.440          C  
ATOM   3978  CE2 TYR A 242      11.754 -17.879  29.437  1.00 11.440          C  
ATOM   3979  CZ  TYR A 242      12.798 -18.564  29.202  1.00 11.440          C  
ATOM   3980  OH  TYR A 242      12.655 -19.864  29.015  1.00 11.440          O  
ATOM   3981  H   TYR A 242      13.544 -14.048  27.347  1.00  9.820          H  
ATOM   3982  HA  TYR A 242      11.103 -14.269  28.787  1.00  9.800          H  
ATOM   3983 1HB  TYR A 242      13.982 -14.058  29.721  1.00 13.730          H  
ATOM   3984 2HB  TYR A 242      12.639 -14.242  30.845  1.00 13.730          H  
ATOM   3985  HD1 TYR A 242      15.090 -16.173  29.321  1.00 13.730          H  
ATOM   3986  HD2 TYR A 242      10.907 -16.050  29.845  1.00 13.730          H  
ATOM   3987  HE1 TYR A 242      14.859 -18.577  28.967  1.00 13.730          H  
ATOM   3988  HE2 TYR A 242      10.825 -18.373  29.475  1.00 13.730          H  
ATOM   3989  HH  TYR A 242      13.467 -20.225  28.627  1.00 13.730          H  
ATOM   3990  N   GLU A 243      12.482 -11.356  29.038  1.00  8.370          N  
ATOM   3991  CA  GLU A 243      12.142 -10.036  29.522  1.00  8.430          C  
ATOM   3992  C   GLU A 243      10.789  -9.604  28.934  1.00  8.120          C  
ATOM   3993  O   GLU A 243       9.923  -9.107  29.665  1.00  8.020          O  
ATOM   3994  CB  GLU A 243      13.278  -9.080  29.201  1.00 11.780          C  
ATOM   3995  CG  GLU A 243      13.116  -7.700  29.728  1.00 11.780          C  
ATOM   3996  CD  GLU A 243      14.351  -6.891  29.523  1.00 11.780          C  
ATOM   3997  OE1 GLU A 243      15.338  -7.460  29.084  1.00 11.780          O  
ATOM   3998  OE2 GLU A 243      14.319  -5.716  29.786  1.00 11.780          O  
ATOM   3999  H   GLU A 243      13.316 -11.517  28.493  1.00 10.040          H  
ATOM   4000  HA  GLU A 243      12.036 -10.081  30.606  1.00 10.120          H  
ATOM   4001 1HB  GLU A 243      14.210  -9.482  29.598  1.00 14.130          H  
ATOM   4002 2HB  GLU A 243      13.387  -9.013  28.128  1.00 14.130          H  
ATOM   4003 1HG  GLU A 243      12.284  -7.222  29.207  1.00 14.130          H  
ATOM   4004 2HG  GLU A 243      12.874  -7.745  30.789  1.00 14.130          H  
ATOM   4005  N   GLU A 244      10.596  -9.823  27.617  1.00  7.980          N  
ATOM   4006  CA  GLU A 244       9.329  -9.497  26.956  1.00  7.700          C  
ATOM   4007  C   GLU A 244       8.170 -10.367  27.462  1.00  7.390          C  
ATOM   4008  O   GLU A 244       7.068  -9.860  27.702  1.00  7.240          O  
ATOM   4009  CB  GLU A 244       9.449  -9.690  25.429  1.00 10.890          C  
ATOM   4010  CG  GLU A 244      10.289  -8.650  24.667  1.00 10.890          C  
ATOM   4011  CD  GLU A 244      10.613  -9.075  23.208  1.00 10.890          C  
ATOM   4012  OE1 GLU A 244      10.450 -10.257  22.916  1.00 10.890          O  
ATOM   4013  OE2 GLU A 244      10.961  -8.222  22.388  1.00 10.890          O  
ATOM   4014  H   GLU A 244      11.355 -10.214  27.076  1.00  9.580          H  
ATOM   4015  HA  GLU A 244       9.090  -8.454  27.166  1.00  9.240          H  
ATOM   4016 1HB  GLU A 244       9.882 -10.671  25.231  1.00 13.070          H  
ATOM   4017 2HB  GLU A 244       8.449  -9.687  24.989  1.00 13.070          H  
ATOM   4018 1HG  GLU A 244       9.727  -7.715  24.637  1.00 13.070          H  
ATOM   4019 2HG  GLU A 244      11.198  -8.470  25.210  1.00 13.070          H  
ATOM   4020  N   MET A 245       8.414 -11.676  27.640  1.00  7.340          N  
ATOM   4021  CA  MET A 245       7.360 -12.591  28.070  1.00  7.090          C  
ATOM   4022  C   MET A 245       6.895 -12.319  29.479  1.00  7.170          C  
ATOM   4023  O   MET A 245       5.696 -12.384  29.755  1.00  6.930          O  
ATOM   4024  CB  MET A 245       7.801 -14.046  27.963  1.00 10.030          C  
ATOM   4025  CG  MET A 245       7.924 -14.565  26.542  1.00 10.030          C  
ATOM   4026  SD  MET A 245       8.188 -16.350  26.437  1.00 10.030          S  
ATOM   4027  CE  MET A 245       9.856 -16.410  26.920  1.00 10.030          C  
ATOM   4028  H   MET A 245       9.338 -12.043  27.417  1.00  8.810          H  
ATOM   4029  HA  MET A 245       6.507 -12.448  27.407  1.00  8.510          H  
ATOM   4030 1HB  MET A 245       8.757 -14.138  28.450  1.00 12.030          H  
ATOM   4031 2HB  MET A 245       7.105 -14.680  28.503  1.00 12.030          H  
ATOM   4032 1HG  MET A 245       7.036 -14.312  26.019  1.00 12.030          H  
ATOM   4033 2HG  MET A 245       8.738 -14.064  26.037  1.00 12.030          H  
ATOM   4034 1HE  MET A 245      10.210 -17.424  26.916  1.00 12.030          H  
ATOM   4035 2HE  MET A 245      10.452 -15.821  26.249  1.00 12.030          H  
ATOM   4036 3HE  MET A 245       9.920 -16.014  27.890  1.00 12.030          H  
ATOM   4037  N   ASP A 246       7.827 -11.992  30.376  1.00  7.530          N  
ATOM   4038  CA  ASP A 246       7.484 -11.719  31.755  1.00  7.680          C  
ATOM   4039  C   ASP A 246       6.657 -10.449  31.813  1.00  7.580          C  
ATOM   4040  O   ASP A 246       5.533 -10.437  32.327  1.00  7.470          O  
ATOM   4041  CB  ASP A 246       8.753 -11.594  32.596  1.00 10.690          C  
ATOM   4042  CG  ASP A 246       8.520 -11.472  34.102  1.00 10.690          C  
ATOM   4043  OD1 ASP A 246       7.919 -12.360  34.684  1.00 10.690          O  
ATOM   4044  OD2 ASP A 246       8.947 -10.489  34.666  1.00 10.690          O  
ATOM   4045  H   ASP A 246       8.814 -11.974  30.109  1.00  9.040          H  
ATOM   4046  HA  ASP A 246       6.899 -12.540  32.133  1.00  9.220          H  
ATOM   4047 1HB  ASP A 246       9.389 -12.456  32.409  1.00 12.830          H  
ATOM   4048 2HB  ASP A 246       9.317 -10.718  32.258  1.00 12.830          H  
ATOM   4049  N   LYS A 247       7.164  -9.377  31.207  1.00  7.670          N  
ATOM   4050  CA  LYS A 247       6.426  -8.133  31.238  1.00  7.670          C  
ATOM   4051  C   LYS A 247       5.024  -8.286  30.639  1.00  7.270          C  
ATOM   4052  O   LYS A 247       4.049  -7.789  31.216  1.00  7.260          O  
ATOM   4053  CB  LYS A 247       7.205  -7.060  30.469  1.00 10.740          C  
ATOM   4054  CG  LYS A 247       8.485  -6.555  31.159  1.00 10.740          C  
ATOM   4055  CD  LYS A 247       9.241  -5.560  30.255  1.00 10.740          C  
ATOM   4056  CE  LYS A 247      10.531  -5.054  30.899  1.00 10.740          C  
ATOM   4057  NZ  LYS A 247      11.312  -4.136  29.982  1.00 10.740          N  
ATOM   4058  H   LYS A 247       8.093  -9.410  30.778  1.00  9.200          H  
ATOM   4059  HA  LYS A 247       6.318  -7.823  32.277  1.00  9.200          H  
ATOM   4060 1HB  LYS A 247       7.501  -7.469  29.497  1.00 12.890          H  
ATOM   4061 2HB  LYS A 247       6.559  -6.205  30.280  1.00 12.890          H  
ATOM   4062 1HG  LYS A 247       8.219  -6.061  32.092  1.00 12.890          H  
ATOM   4063 2HG  LYS A 247       9.135  -7.399  31.389  1.00 12.890          H  
ATOM   4064 1HD  LYS A 247       9.505  -6.065  29.321  1.00 12.890          H  
ATOM   4065 2HD  LYS A 247       8.603  -4.710  30.017  1.00 12.890          H  
ATOM   4066 1HE  LYS A 247      10.281  -4.512  31.807  1.00 12.890          H  
ATOM   4067 2HE  LYS A 247      11.156  -5.906  31.159  1.00 12.890          H  
ATOM   4068 1HZ  LYS A 247      12.155  -3.831  30.454  1.00 12.890          H  
ATOM   4069 2HZ  LYS A 247      11.585  -4.615  29.119  1.00 12.890          H  
ATOM   4070 3HZ  LYS A 247      10.746  -3.333  29.743  1.00 12.890          H  
ATOM   4071  N   LYS A 248       4.899  -9.024  29.524  1.00  6.970          N  
ATOM   4072  CA  LYS A 248       3.615  -9.170  28.859  1.00  6.610          C  
ATOM   4073  C   LYS A 248       2.629 -10.071  29.594  1.00  6.490          C  
ATOM   4074  O   LYS A 248       1.434  -9.747  29.654  1.00  6.380          O  
ATOM   4075  CB  LYS A 248       3.812  -9.740  27.456  1.00  9.400          C  
ATOM   4076  CG  LYS A 248       2.533  -9.823  26.568  1.00  9.400          C  
ATOM   4077  CD  LYS A 248       1.935  -8.431  26.198  1.00  9.400          C  
ATOM   4078  CE  LYS A 248       2.891  -7.638  25.262  1.00  9.400          C  
ATOM   4079  NZ  LYS A 248       2.292  -6.362  24.751  1.00  9.400          N  
ATOM   4080  H   LYS A 248       5.727  -9.431  29.077  1.00  8.360          H  
ATOM   4081  HA  LYS A 248       3.176  -8.180  28.789  1.00  7.930          H  
ATOM   4082 1HB  LYS A 248       4.579  -9.176  26.937  1.00 11.280          H  
ATOM   4083 2HB  LYS A 248       4.199 -10.760  27.548  1.00 11.280          H  
ATOM   4084 1HG  LYS A 248       2.784 -10.345  25.660  1.00 11.280          H  
ATOM   4085 2HG  LYS A 248       1.777 -10.402  27.083  1.00 11.280          H  
ATOM   4086 1HD  LYS A 248       0.999  -8.578  25.667  1.00 11.280          H  
ATOM   4087 2HD  LYS A 248       1.724  -7.849  27.091  1.00 11.280          H  
ATOM   4088 1HE  LYS A 248       3.797  -7.383  25.805  1.00 11.280          H  
ATOM   4089 2HE  LYS A 248       3.155  -8.269  24.409  1.00 11.280          H  
ATOM   4090 1HZ  LYS A 248       3.004  -5.901  24.138  1.00 11.280          H  
ATOM   4091 2HZ  LYS A 248       1.464  -6.557  24.217  1.00 11.280          H  
ATOM   4092 3HZ  LYS A 248       2.065  -5.750  25.522  1.00 11.280          H  
ATOM   4093  N   ARG A 249       3.077 -11.222  30.125  1.00  6.570          N  
ATOM   4094  CA  ARG A 249       2.126 -12.108  30.783  1.00  6.530          C  
ATOM   4095  C   ARG A 249       1.574 -11.433  32.036  1.00  6.690          C  
ATOM   4096  O   ARG A 249       0.372 -11.521  32.307  1.00  6.590          O  
ATOM   4097  CB  ARG A 249       2.773 -13.469  31.130  1.00  9.160          C  
ATOM   4098  CG  ARG A 249       3.880 -13.430  32.213  1.00  9.160          C  
ATOM   4099  CD  ARG A 249       4.621 -14.719  32.413  1.00  9.160          C  
ATOM   4100  NE  ARG A 249       5.750 -14.553  33.393  1.00  9.160          N  
ATOM   4101  CZ  ARG A 249       6.394 -15.516  34.076  1.00  9.160          C  
ATOM   4102  NH1 ARG A 249       6.114 -16.778  34.003  1.00  9.160          N  
ATOM   4103  NH2 ARG A 249       7.350 -15.159  34.879  1.00  9.160          N  
ATOM   4104  H   ARG A 249       4.064 -11.490  30.045  1.00  7.880          H  
ATOM   4105  HA  ARG A 249       1.301 -12.295  30.098  1.00  7.840          H  
ATOM   4106 1HB  ARG A 249       2.008 -14.164  31.469  1.00 10.990          H  
ATOM   4107 2HB  ARG A 249       3.225 -13.889  30.228  1.00 10.990          H  
ATOM   4108 1HG  ARG A 249       4.581 -12.665  31.991  1.00 10.990          H  
ATOM   4109 2HG  ARG A 249       3.416 -13.229  33.177  1.00 10.990          H  
ATOM   4110 1HD  ARG A 249       3.941 -15.481  32.789  1.00 10.990          H  
ATOM   4111 2HD  ARG A 249       5.042 -15.024  31.467  1.00 10.990          H  
ATOM   4112  HE  ARG A 249       6.108 -13.607  33.601  1.00 10.990          H  
ATOM   4113 1HH1 ARG A 249       5.387 -17.117  33.404  1.00 10.990          H  
ATOM   4114 2HH1 ARG A 249       6.671 -17.393  34.615  1.00 10.990          H  
ATOM   4115 1HH2 ARG A 249       7.584 -14.154  34.963  1.00 10.990          H  
ATOM   4116 2HH2 ARG A 249       7.806 -15.882  35.441  1.00 10.990          H  
ATOM   4117  N   ILE A 250       2.427 -10.688  32.756  1.00  6.980          N  
ATOM   4118  CA  ILE A 250       1.988 -10.041  33.978  1.00  7.170          C  
ATOM   4119  C   ILE A 250       1.057  -8.890  33.667  1.00  7.100          C  
ATOM   4120  O   ILE A 250       0.001  -8.761  34.292  1.00  7.130          O  
ATOM   4121  CB  ILE A 250       3.178  -9.553  34.820  1.00  9.960          C  
ATOM   4122  CG1 ILE A 250       3.981 -10.776  35.315  1.00  9.960          C  
ATOM   4123  CG2 ILE A 250       2.658  -8.709  36.006  1.00  9.960          C  
ATOM   4124  CD1 ILE A 250       5.327 -10.438  35.899  1.00  9.960          C  
ATOM   4125  H   ILE A 250       3.414 -10.613  32.480  1.00  8.380          H  
ATOM   4126  HA  ILE A 250       1.436 -10.770  34.570  1.00  8.600          H  
ATOM   4127  HB  ILE A 250       3.847  -8.953  34.195  1.00 11.950          H  
ATOM   4128 1HG1 ILE A 250       3.398 -11.316  36.062  1.00 11.950          H  
ATOM   4129 2HG1 ILE A 250       4.163 -11.438  34.477  1.00 11.950          H  
ATOM   4130 1HG2 ILE A 250       3.482  -8.354  36.610  1.00 11.950          H  
ATOM   4131 2HG2 ILE A 250       2.122  -7.857  35.630  1.00 11.950          H  
ATOM   4132 3HG2 ILE A 250       1.990  -9.314  36.623  1.00 11.950          H  
ATOM   4133 1HD1 ILE A 250       5.827 -11.370  36.194  1.00 11.950          H  
ATOM   4134 2HD1 ILE A 250       5.935  -9.935  35.142  1.00 11.950          H  
ATOM   4135 3HD1 ILE A 250       5.226  -9.801  36.764  1.00 11.950          H  
ATOM   4136  N   ASP A 251       1.453  -8.033  32.721  1.00  7.050          N  
ATOM   4137  CA  ASP A 251       0.643  -6.890  32.362  1.00  7.040          C  
ATOM   4138  C   ASP A 251      -0.725  -7.326  31.866  1.00  6.760          C  
ATOM   4139  O   ASP A 251      -1.738  -6.796  32.314  1.00  6.850          O  
ATOM   4140  CB  ASP A 251       1.370  -6.055  31.300  1.00  9.860          C  
ATOM   4141  CG  ASP A 251       0.675  -4.749  30.924  1.00  9.860          C  
ATOM   4142  OD1 ASP A 251       0.424  -3.933  31.793  1.00  9.860          O  
ATOM   4143  OD2 ASP A 251       0.401  -4.522  29.752  1.00  9.860          O  
ATOM   4144  H   ASP A 251       2.350  -8.157  32.244  1.00  8.460          H  
ATOM   4145  HA  ASP A 251       0.505  -6.274  33.250  1.00  8.450          H  
ATOM   4146 1HB  ASP A 251       2.372  -5.824  31.658  1.00 11.830          H  
ATOM   4147 2HB  ASP A 251       1.488  -6.661  30.399  1.00 11.830          H  
ATOM   4148  N   ALA A 252      -0.796  -8.333  30.992  1.00  6.470          N  
ATOM   4149  CA  ALA A 252      -2.103  -8.748  30.512  1.00  6.240          C  
ATOM   4150  C   ALA A 252      -3.003  -9.228  31.647  1.00  6.400          C  
ATOM   4151  O   ALA A 252      -4.199  -8.908  31.654  1.00  6.400          O  
ATOM   4152  CB  ALA A 252      -1.952  -9.835  29.481  1.00  8.830          C  
ATOM   4153  H   ALA A 252       0.049  -8.781  30.626  1.00  7.760          H  
ATOM   4154  HA  ALA A 252      -2.577  -7.883  30.049  1.00  7.490          H  
ATOM   4155 1HB  ALA A 252      -2.929 -10.121  29.097  1.00 10.590          H  
ATOM   4156 2HB  ALA A 252      -1.332  -9.446  28.679  1.00 10.590          H  
ATOM   4157 3HB  ALA A 252      -1.468 -10.698  29.943  1.00 10.590          H  
ATOM   4158  N   LEU A 253      -2.453  -9.973  32.623  1.00  6.580          N  
ATOM   4159  CA  LEU A 253      -3.290 -10.423  33.725  1.00  6.780          C  
ATOM   4160  C   LEU A 253      -3.796  -9.235  34.540  1.00  7.020          C  
ATOM   4161  O   LEU A 253      -4.962  -9.213  34.955  1.00  7.110          O  
ATOM   4162  CB  LEU A 253      -2.503 -11.377  34.637  1.00  9.410          C  
ATOM   4163  CG  LEU A 253      -2.127 -12.774  34.063  1.00  9.410          C  
ATOM   4164  CD1 LEU A 253      -1.141 -13.484  35.002  1.00  9.410          C  
ATOM   4165  CD2 LEU A 253      -3.369 -13.618  33.925  1.00  9.410          C  
ATOM   4166  H   LEU A 253      -1.471 -10.271  32.565  1.00  7.900          H  
ATOM   4167  HA  LEU A 253      -4.150 -10.929  33.307  1.00  8.140          H  
ATOM   4168 1HB  LEU A 253      -1.576 -10.879  34.925  1.00 11.290          H  
ATOM   4169 2HB  LEU A 253      -3.101 -11.548  35.525  1.00 11.290          H  
ATOM   4170  HG  LEU A 253      -1.652 -12.651  33.104  1.00 11.290          H  
ATOM   4171 1HD1 LEU A 253      -0.876 -14.455  34.588  1.00 11.290          H  
ATOM   4172 2HD1 LEU A 253      -0.238 -12.880  35.106  1.00 11.290          H  
ATOM   4173 3HD1 LEU A 253      -1.593 -13.625  35.961  1.00 11.290          H  
ATOM   4174 1HD2 LEU A 253      -3.092 -14.589  33.527  1.00 11.290          H  
ATOM   4175 2HD2 LEU A 253      -3.828 -13.738  34.908  1.00 11.290          H  
ATOM   4176 3HD2 LEU A 253      -4.074 -13.154  33.254  1.00 11.290          H  
ATOM   4177  N   ILE A 254      -2.924  -8.241  34.767  1.00  7.170          N  
ATOM   4178  CA  ILE A 254      -3.305  -7.055  35.528  1.00  7.440          C  
ATOM   4179  C   ILE A 254      -4.340  -6.222  34.801  1.00  7.330          C  
ATOM   4180  O   ILE A 254      -5.299  -5.760  35.421  1.00  7.480          O  
ATOM   4181  CB  ILE A 254      -2.105  -6.157  35.886  1.00 10.310          C  
ATOM   4182  CG1 ILE A 254      -1.200  -6.903  36.886  1.00 10.310          C  
ATOM   4183  CG2 ILE A 254      -2.612  -4.786  36.463  1.00 10.310          C  
ATOM   4184  CD1 ILE A 254       0.140  -6.268  37.113  1.00 10.310          C  
ATOM   4185  H   ILE A 254      -1.955  -8.347  34.436  1.00  8.600          H  
ATOM   4186  HA  ILE A 254      -3.748  -7.390  36.464  1.00  8.930          H  
ATOM   4187  HB  ILE A 254      -1.512  -5.978  34.987  1.00 12.370          H  
ATOM   4188 1HG1 ILE A 254      -1.716  -6.979  37.840  1.00 12.370          H  
ATOM   4189 2HG1 ILE A 254      -1.027  -7.908  36.504  1.00 12.370          H  
ATOM   4190 1HG2 ILE A 254      -1.772  -4.150  36.707  1.00 12.370          H  
ATOM   4191 2HG2 ILE A 254      -3.226  -4.263  35.732  1.00 12.370          H  
ATOM   4192 3HG2 ILE A 254      -3.204  -4.966  37.362  1.00 12.370          H  
ATOM   4193 1HD1 ILE A 254       0.709  -6.877  37.816  1.00 12.370          H  
ATOM   4194 2HD1 ILE A 254       0.670  -6.207  36.166  1.00 12.370          H  
ATOM   4195 3HD1 ILE A 254       0.026  -5.272  37.522  1.00 12.370          H  
ATOM   4196  N   LYS A 255      -4.131  -5.955  33.516  1.00  7.080          N  
ATOM   4197  CA  LYS A 255      -5.098  -5.143  32.818  1.00  7.000          C  
ATOM   4198  C   LYS A 255      -6.447  -5.833  32.759  1.00  6.900          C  
ATOM   4199  O   LYS A 255      -7.464  -5.167  32.930  1.00  7.030          O  
ATOM   4200  CB  LYS A 255      -4.616  -4.744  31.428  1.00  9.830          C  
ATOM   4201  CG  LYS A 255      -3.509  -3.667  31.435  1.00  9.830          C  
ATOM   4202  CD  LYS A 255      -3.219  -3.168  30.020  1.00  9.830          C  
ATOM   4203  CE  LYS A 255      -2.291  -1.920  29.978  1.00  9.830          C  
ATOM   4204  NZ  LYS A 255      -0.870  -2.235  30.254  1.00  9.830          N  
ATOM   4205  H   LYS A 255      -3.308  -6.328  33.042  1.00  8.500          H  
ATOM   4206  HA  LYS A 255      -5.232  -4.222  33.384  1.00  8.400          H  
ATOM   4207 1HB  LYS A 255      -4.212  -5.629  30.925  1.00 11.800          H  
ATOM   4208 2HB  LYS A 255      -5.453  -4.383  30.839  1.00 11.800          H  
ATOM   4209 1HG  LYS A 255      -3.817  -2.833  32.066  1.00 11.800          H  
ATOM   4210 2HG  LYS A 255      -2.596  -4.106  31.859  1.00 11.800          H  
ATOM   4211 1HD  LYS A 255      -2.736  -3.966  29.451  1.00 11.800          H  
ATOM   4212 2HD  LYS A 255      -4.148  -2.910  29.527  1.00 11.800          H  
ATOM   4213 1HE  LYS A 255      -2.351  -1.483  28.992  1.00 11.800          H  
ATOM   4214 2HE  LYS A 255      -2.635  -1.189  30.709  1.00 11.800          H  
ATOM   4215 1HZ  LYS A 255      -0.317  -1.410  30.195  1.00 11.800          H  
ATOM   4216 2HZ  LYS A 255      -0.716  -2.651  31.167  1.00 11.800          H  
ATOM   4217 3HZ  LYS A 255      -0.504  -2.929  29.590  1.00 11.800          H  
ATOM   4218  N   ALA A 256      -6.486  -7.147  32.511  1.00  6.720          N  
ATOM   4219  CA  ALA A 256      -7.769  -7.839  32.477  1.00  6.690          C  
ATOM   4220  C   ALA A 256      -8.466  -7.734  33.847  1.00  7.020          C  
ATOM   4221  O   ALA A 256      -9.687  -7.534  33.915  1.00  7.110          O  
ATOM   4222  CB  ALA A 256      -7.564  -9.283  32.066  1.00  9.380          C  
ATOM   4223  H   ALA A 256      -5.621  -7.664  32.325  1.00  8.060          H  
ATOM   4224  HA  ALA A 256      -8.402  -7.351  31.737  1.00  8.030          H  
ATOM   4225 1HB  ALA A 256      -8.523  -9.792  32.019  1.00 11.250          H  
ATOM   4226 2HB  ALA A 256      -7.086  -9.311  31.094  1.00 11.250          H  
ATOM   4227 3HB  ALA A 256      -6.920  -9.774  32.794  1.00 11.250          H  
ATOM   4228  N   ASN A 257      -7.673  -7.816  34.935  1.00  7.230          N  
ATOM   4229  CA  ASN A 257      -8.150  -7.711  36.312  1.00  7.560          C  
ATOM   4230  C   ASN A 257      -8.823  -6.364  36.514  1.00  7.750          C  
ATOM   4231  O   ASN A 257      -9.945  -6.292  37.026  1.00  7.960          O  
ATOM   4232  CB  ASN A 257      -6.980  -7.906  37.283  1.00 10.450          C  
ATOM   4233  CG  ASN A 257      -7.337  -7.990  38.742  1.00 10.450          C  
ATOM   4234  OD1 ASN A 257      -7.724  -6.995  39.373  1.00 10.450          O  
ATOM   4235  ND2 ASN A 257      -7.187  -9.163  39.314  1.00 10.450          N  
ATOM   4236  H   ASN A 257      -6.682  -8.042  34.805  1.00  8.680          H  
ATOM   4237  HA  ASN A 257      -8.897  -8.481  36.492  1.00  9.070          H  
ATOM   4238 1HB  ASN A 257      -6.447  -8.817  37.012  1.00 12.540          H  
ATOM   4239 2HB  ASN A 257      -6.286  -7.093  37.172  1.00 12.540          H  
ATOM   4240 1HD2 ASN A 257      -7.406  -9.277  40.287  1.00 12.540          H  
ATOM   4241 2HD2 ASN A 257      -6.863  -9.949  38.789  1.00 12.540          H  
ATOM   4242  N   GLN A 258      -8.145  -5.292  36.086  1.00  7.720          N  
ATOM   4243  CA  GLN A 258      -8.673  -3.944  36.239  1.00  7.940          C  
ATOM   4244  C   GLN A 258      -9.993  -3.760  35.502  1.00  7.850          C  
ATOM   4245  O   GLN A 258     -10.941  -3.190  36.057  1.00  8.090          O  
ATOM   4246  CB  GLN A 258      -7.682  -2.925  35.652  1.00 11.030          C  
ATOM   4247  CG  GLN A 258      -6.390  -2.734  36.402  1.00 11.030          C  
ATOM   4248  CD  GLN A 258      -5.384  -1.816  35.636  1.00 11.030          C  
ATOM   4249  OE1 GLN A 258      -5.559  -1.441  34.436  1.00 11.030          O  
ATOM   4250  NE2 GLN A 258      -4.314  -1.459  36.350  1.00 11.030          N  
ATOM   4251  H   GLN A 258      -7.207  -5.435  35.695  1.00  9.260          H  
ATOM   4252  HA  GLN A 258      -8.831  -3.750  37.298  1.00  9.530          H  
ATOM   4253 1HB  GLN A 258      -7.412  -3.250  34.656  1.00 13.230          H  
ATOM   4254 2HB  GLN A 258      -8.171  -1.959  35.558  1.00 13.230          H  
ATOM   4255 1HG  GLN A 258      -6.613  -2.271  37.360  1.00 13.230          H  
ATOM   4256 2HG  GLN A 258      -5.925  -3.696  36.564  1.00 13.230          H  
ATOM   4257 1HE2 GLN A 258      -3.601  -0.877  35.960  1.00 13.230          H  
ATOM   4258 2HE2 GLN A 258      -4.215  -1.778  37.294  1.00 13.230          H  
ATOM   4259  N   ARG A 259     -10.071  -4.264  34.264  1.00  7.540          N  
ATOM   4260  CA  ARG A 259     -11.274  -4.072  33.464  1.00  7.480          C  
ATOM   4261  C   ARG A 259     -12.446  -4.762  34.150  1.00  7.580          C  
ATOM   4262  O   ARG A 259     -13.535  -4.196  34.255  1.00  7.780          O  
ATOM   4263  CB  ARG A 259     -11.091  -4.666  32.070  1.00 10.500          C  
ATOM   4264  CG  ARG A 259      -9.904  -4.122  31.271  1.00 10.500          C  
ATOM   4265  CD  ARG A 259     -10.007  -2.784  30.607  1.00 10.500          C  
ATOM   4266  NE  ARG A 259      -9.950  -1.621  31.523  1.00 10.500          N  
ATOM   4267  CZ  ARG A 259      -8.862  -1.172  32.233  1.00 10.500          C  
ATOM   4268  NH1 ARG A 259      -7.728  -1.861  32.267  1.00 10.500          N  
ATOM   4269  NH2 ARG A 259      -8.963  -0.034  32.906  1.00 10.500          N  
ATOM   4270  H   ARG A 259      -9.245  -4.724  33.861  1.00  9.050          H  
ATOM   4271  HA  ARG A 259     -11.487  -3.008  33.389  1.00  8.980          H  
ATOM   4272 1HB  ARG A 259     -10.976  -5.749  32.141  1.00 12.600          H  
ATOM   4273 2HB  ARG A 259     -11.975  -4.462  31.485  1.00 12.600          H  
ATOM   4274 1HG  ARG A 259      -9.139  -4.015  31.951  1.00 12.600          H  
ATOM   4275 2HG  ARG A 259      -9.608  -4.857  30.526  1.00 12.600          H  
ATOM   4276 1HD  ARG A 259      -9.199  -2.685  29.888  1.00 12.600          H  
ATOM   4277 2HD  ARG A 259     -10.957  -2.732  30.070  1.00 12.600          H  
ATOM   4278  HE  ARG A 259     -10.779  -1.002  31.508  1.00 12.600          H  
ATOM   4279 1HH1 ARG A 259      -7.669  -2.739  31.769  1.00 12.600          H  
ATOM   4280 2HH1 ARG A 259      -6.932  -1.548  32.843  1.00 12.600          H  
ATOM   4281 1HH2 ARG A 259      -9.825   0.509  32.862  1.00 12.600          H  
ATOM   4282 2HH2 ARG A 259      -8.187   0.323  33.438  1.00 12.600          H  
ATOM   4283  N   ALA A 260     -12.205  -5.975  34.673  1.00  7.500          N  
ATOM   4284  CA  ALA A 260     -13.242  -6.708  35.377  1.00  7.620          C  
ATOM   4285  C   ALA A 260     -13.664  -6.002  36.651  1.00  7.930          C  
ATOM   4286  O   ALA A 260     -14.853  -5.841  36.906  1.00  8.090          O  
ATOM   4287  CB  ALA A 260     -12.746  -8.105  35.735  1.00 10.620          C  
ATOM   4288  H   ALA A 260     -11.286  -6.410  34.534  1.00  9.000          H  
ATOM   4289  HA  ALA A 260     -14.110  -6.768  34.725  1.00  9.140          H  
ATOM   4290 1HB  ALA A 260     -13.529  -8.660  36.250  1.00 12.740          H  
ATOM   4291 2HB  ALA A 260     -12.457  -8.635  34.830  1.00 12.740          H  
ATOM   4292 3HB  ALA A 260     -11.878  -8.020  36.386  1.00 12.740          H  
ATOM   4293  N   GLY A 261     -12.693  -5.510  37.427  1.00  8.040          N  
ATOM   4294  CA  GLY A 261     -12.972  -4.871  38.709  1.00  8.350          C  
ATOM   4295  C   GLY A 261     -13.867  -3.669  38.557  1.00  8.480          C  
ATOM   4296  O   GLY A 261     -14.768  -3.436  39.373  1.00  8.650          O  
ATOM   4297  H   GLY A 261     -11.713  -5.651  37.162  1.00  9.650          H  
ATOM   4298 1HA  GLY A 261     -13.431  -5.591  39.379  1.00 10.020          H  
ATOM   4299 2HA  GLY A 261     -12.028  -4.568  39.161  1.00 10.020          H  
ATOM   4300  N   ASN A 262     -13.668  -2.948  37.460  1.00  8.430          N  
ATOM   4301  CA  ASN A 262     -14.395  -1.732  37.148  1.00  8.560          C  
ATOM   4302  C   ASN A 262     -15.890  -1.944  36.978  1.00  8.540          C  
ATOM   4303  O   ASN A 262     -16.643  -0.974  36.976  1.00  8.730          O  
ATOM   4304  CB  ASN A 262     -13.790  -1.054  35.942  1.00 11.930          C  
ATOM   4305  CG  ASN A 262     -12.439  -0.447  36.281  1.00 11.930          C  
ATOM   4306  OD1 ASN A 262     -12.070  -0.323  37.462  1.00 11.930          O  
ATOM   4307  ND2 ASN A 262     -11.699  -0.050  35.287  1.00 11.930          N  
ATOM   4308  H   ASN A 262     -12.878  -3.215  36.857  1.00 10.120          H  
ATOM   4309  HA  ASN A 262     -14.283  -1.048  37.984  1.00 10.270          H  
ATOM   4310 1HB  ASN A 262     -13.660  -1.782  35.140  1.00 14.320          H  
ATOM   4311 2HB  ASN A 262     -14.462  -0.274  35.576  1.00 14.320          H  
ATOM   4312 1HD2 ASN A 262     -10.808   0.358  35.474  1.00 14.320          H  
ATOM   4313 2HD2 ASN A 262     -12.021  -0.140  34.340  1.00 14.320          H  
ATOM   4314  N   ILE A 263     -16.343  -3.187  36.797  1.00  8.370          N  
ATOM   4315  CA  ILE A 263     -17.774  -3.378  36.668  1.00  8.370          C  
ATOM   4316  C   ILE A 263     -18.357  -4.218  37.784  1.00  8.540          C  
ATOM   4317  O   ILE A 263     -19.481  -4.698  37.653  1.00  8.820          O  
ATOM   4318  CB  ILE A 263     -18.185  -3.981  35.317  1.00 11.720          C  
ATOM   4319  CG1 ILE A 263     -17.579  -5.377  35.068  1.00 11.720          C  
ATOM   4320  CG2 ILE A 263     -17.730  -3.048  34.281  1.00 11.720          C  
ATOM   4321  CD1 ILE A 263     -18.195  -6.109  33.883  1.00 11.720          C  
ATOM   4322  H   ILE A 263     -15.703  -3.992  36.800  1.00 10.040          H  
ATOM   4323  HA  ILE A 263     -18.252  -2.404  36.730  1.00 10.040          H  
ATOM   4324  HB  ILE A 263     -19.270  -4.066  35.283  1.00 14.060          H  
ATOM   4325 1HG1 ILE A 263     -16.505  -5.272  34.881  1.00 14.060          H  
ATOM   4326 2HG1 ILE A 263     -17.716  -5.994  35.957  1.00 14.060          H  
ATOM   4327 1HG2 ILE A 263     -18.050  -3.389  33.331  1.00 14.060          H  
ATOM   4328 2HG2 ILE A 263     -18.152  -2.113  34.501  1.00 14.060          H  
ATOM   4329 3HG2 ILE A 263     -16.640  -2.962  34.299  1.00 14.060          H  
ATOM   4330 1HD1 ILE A 263     -17.720  -7.046  33.791  1.00 14.060          H  
ATOM   4331 2HD1 ILE A 263     -19.268  -6.259  34.062  1.00 14.060          H  
ATOM   4332 3HD1 ILE A 263     -18.056  -5.567  32.966  1.00 14.060          H  
ATOM   4333  N   LEU A 264     -17.625  -4.387  38.876  1.00  8.500          N  
ATOM   4334  CA  LEU A 264     -18.162  -5.154  39.979  1.00  8.640          C  
ATOM   4335  C   LEU A 264     -18.772  -4.171  40.967  1.00  8.950          C  
ATOM   4336  O   LEU A 264     -18.093  -3.272  41.491  1.00  8.830          O  
ATOM   4337  CB  LEU A 264     -17.080  -6.035  40.619  1.00 12.040          C  
ATOM   4338  CG  LEU A 264     -16.328  -6.986  39.635  1.00 12.040          C  
ATOM   4339  CD1 LEU A 264     -15.294  -7.779  40.391  1.00 12.040          C  
ATOM   4340  CD2 LEU A 264     -17.295  -7.909  38.865  1.00 12.040          C  
ATOM   4341  H   LEU A 264     -16.688  -3.975  38.939  1.00 10.200          H  
ATOM   4342  HA  LEU A 264     -18.962  -5.794  39.616  1.00 10.370          H  
ATOM   4343 1HB  LEU A 264     -16.334  -5.383  41.065  1.00 14.450          H  
ATOM   4344 2HB  LEU A 264     -17.531  -6.640  41.403  1.00 14.450          H  
ATOM   4345  HG  LEU A 264     -15.809  -6.383  38.938  1.00 14.450          H  
ATOM   4346 1HD1 LEU A 264     -14.732  -8.393  39.689  1.00 14.450          H  
ATOM   4347 2HD1 LEU A 264     -14.616  -7.096  40.895  1.00 14.450          H  
ATOM   4348 3HD1 LEU A 264     -15.781  -8.413  41.129  1.00 14.450          H  
ATOM   4349 1HD2 LEU A 264     -16.722  -8.524  38.190  1.00 14.450          H  
ATOM   4350 2HD2 LEU A 264     -17.839  -8.545  39.556  1.00 14.450          H  
ATOM   4351 3HD2 LEU A 264     -18.004  -7.322  38.284  1.00 14.450          H  
ATOM   4352  N   SER A 265     -20.059  -4.389  41.254  1.00  9.530          N  
ATOM   4353  CA  SER A 265     -20.921  -3.529  42.073  1.00  9.960          C  
ATOM   4354  C   SER A 265     -20.451  -3.294  43.498  1.00 10.060          C  
ATOM   4355  O   SER A 265     -20.886  -2.348  44.154  1.00 10.670          O  
ATOM   4356  CB  SER A 265     -22.312  -4.119  42.095  1.00 13.770          C  
ATOM   4357  OG  SER A 265     -22.325  -5.350  42.763  1.00 13.770          O  
ATOM   4358  H   SER A 265     -20.506  -5.182  40.807  1.00 11.440          H  
ATOM   4359  HA  SER A 265     -21.001  -2.572  41.587  1.00 11.950          H  
ATOM   4360 1HB  SER A 265     -22.995  -3.423  42.584  1.00 16.530          H  
ATOM   4361 2HB  SER A 265     -22.660  -4.256  41.071  1.00 16.530          H  
ATOM   4362  HG  SER A 265     -23.229  -5.676  42.694  1.00 16.530          H  
ATOM   4363  N   GLN A 266     -19.595  -4.171  43.996  1.00  9.660          N  
ATOM   4364  CA  GLN A 266     -19.075  -4.037  45.346  1.00  9.930          C  
ATOM   4365  C   GLN A 266     -17.656  -3.469  45.414  1.00  9.950          C  
ATOM   4366  O   GLN A 266     -17.150  -3.249  46.516  1.00 10.480          O  
ATOM   4367  CB  GLN A 266     -19.122  -5.390  46.060  1.00 13.790          C  
ATOM   4368  CG  GLN A 266     -20.525  -5.952  46.191  1.00 13.790          C  
ATOM   4369  CD  GLN A 266     -21.426  -5.044  47.001  1.00 13.790          C  
ATOM   4370  OE1 GLN A 266     -21.116  -4.701  48.145  1.00 13.790          O  
ATOM   4371  NE2 GLN A 266     -22.539  -4.638  46.411  1.00 13.790          N  
ATOM   4372  H   GLN A 266     -19.300  -4.935  43.408  1.00 11.590          H  
ATOM   4373  HA  GLN A 266     -19.719  -3.345  45.889  1.00 11.920          H  
ATOM   4374 1HB  GLN A 266     -18.515  -6.111  45.512  1.00 16.550          H  
ATOM   4375 2HB  GLN A 266     -18.696  -5.293  47.058  1.00 16.550          H  
ATOM   4376 1HG  GLN A 266     -20.955  -6.054  45.196  1.00 16.550          H  
ATOM   4377 2HG  GLN A 266     -20.478  -6.923  46.681  1.00 16.550          H  
ATOM   4378 1HE2 GLN A 266     -23.169  -4.027  46.892  1.00 16.550          H  
ATOM   4379 2HE2 GLN A 266     -22.747  -4.931  45.475  1.00 16.550          H  
ATOM   4380  N   SER A 267     -16.982  -3.279  44.261  1.00  9.560          N  
ATOM   4381  CA  SER A 267     -15.592  -2.812  44.317  1.00  9.800          C  
ATOM   4382  C   SER A 267     -15.241  -1.484  43.620  1.00  9.930          C  
ATOM   4383  O   SER A 267     -14.617  -0.625  44.245  1.00 10.230          O  
ATOM   4384  CB  SER A 267     -14.673  -3.876  43.729  1.00 13.620          C  
ATOM   4385  OG  SER A 267     -14.662  -5.052  44.503  1.00 13.620          O  
ATOM   4386  H   SER A 267     -17.430  -3.430  43.359  1.00 11.470          H  
ATOM   4387  HA  SER A 267     -15.330  -2.693  45.367  1.00 11.760          H  
ATOM   4388 1HB  SER A 267     -14.998  -4.107  42.715  1.00 16.350          H  
ATOM   4389 2HB  SER A 267     -13.664  -3.472  43.659  1.00 16.350          H  
ATOM   4390  HG  SER A 267     -14.043  -5.642  44.073  1.00 16.350          H  
ATOM   4391  N   SER A 268     -15.603  -1.319  42.332  1.00  9.880          N  
ATOM   4392  CA  SER A 268     -15.145  -0.125  41.570  1.00 10.190          C  
ATOM   4393  C   SER A 268     -16.152   0.380  40.513  1.00 10.310          C  
ATOM   4394  O   SER A 268     -15.769   1.001  39.513  1.00 10.550          O  
ATOM   4395  CB  SER A 268     -13.800  -0.427  40.921  1.00 14.140          C  
ATOM   4396  OG  SER A 268     -12.813  -0.740  41.879  1.00 14.140          O  
ATOM   4397  H   SER A 268     -16.171  -2.039  41.875  1.00 11.860          H  
ATOM   4398  HA  SER A 268     -14.995   0.690  42.282  1.00 12.230          H  
ATOM   4399 1HB  SER A 268     -13.909  -1.250  40.243  1.00 16.970          H  
ATOM   4400 2HB  SER A 268     -13.481   0.428  40.350  1.00 16.970          H  
ATOM   4401  HG  SER A 268     -12.008  -0.900  41.389  1.00 16.970          H  
ATOM   4402  N   ILE A 269     -17.424   0.117  40.768  1.00 10.430          N  
ATOM   4403  CA  ILE A 269     -18.562   0.352  39.878  1.00 10.740          C  
ATOM   4404  C   ILE A 269     -18.800   1.796  39.394  1.00 10.740          C  
ATOM   4405  O   ILE A 269     -19.545   1.994  38.438  1.00 11.020          O  
ATOM   4406  CB  ILE A 269     -19.814  -0.199  40.583  1.00 14.910          C  
ATOM   4407  CG1 ILE A 269     -21.025  -0.452  39.613  1.00 14.910          C  
ATOM   4408  CG2 ILE A 269     -20.243   0.720  41.716  1.00 14.910          C  
ATOM   4409  CD1 ILE A 269     -20.798  -1.576  38.586  1.00 14.910          C  
ATOM   4410  H   ILE A 269     -17.606  -0.333  41.654  1.00 12.520          H  
ATOM   4411  HA  ILE A 269     -18.377  -0.250  38.993  1.00 12.890          H  
ATOM   4412  HB  ILE A 269     -19.535  -1.142  41.003  1.00 17.890          H  
ATOM   4413 1HG1 ILE A 269     -21.885  -0.727  40.219  1.00 17.890          H  
ATOM   4414 2HG1 ILE A 269     -21.271   0.456  39.077  1.00 17.890          H  
ATOM   4415 1HG2 ILE A 269     -21.087   0.271  42.241  1.00 17.890          H  
ATOM   4416 2HG2 ILE A 269     -19.418   0.851  42.415  1.00 17.890          H  
ATOM   4417 3HG2 ILE A 269     -20.542   1.692  41.327  1.00 17.890          H  
ATOM   4418 1HD1 ILE A 269     -21.690  -1.696  37.991  1.00 17.890          H  
ATOM   4419 2HD1 ILE A 269     -19.973  -1.327  37.934  1.00 17.890          H  
ATOM   4420 3HD1 ILE A 269     -20.585  -2.510  39.093  1.00 17.890          H  
ATOM   4421  N   GLU A 270     -18.238   2.810  40.059  1.00 10.590          N  
ATOM   4422  CA  GLU A 270     -18.419   4.196  39.611  1.00 10.780          C  
ATOM   4423  C   GLU A 270     -17.710   4.491  38.269  1.00 10.400          C  
ATOM   4424  O   GLU A 270     -17.921   5.544  37.664  1.00 10.680          O  
ATOM   4425  CB  GLU A 270     -17.918   5.183  40.678  1.00 15.020          C  
ATOM   4426  CG  GLU A 270     -16.392   5.185  40.914  1.00 15.020          C  
ATOM   4427  CD  GLU A 270     -15.954   4.139  41.878  1.00 15.020          C  
ATOM   4428  OE1 GLU A 270     -16.790   3.340  42.255  1.00 15.020          O  
ATOM   4429  OE2 GLU A 270     -14.794   4.101  42.218  1.00 15.020          O  
ATOM   4430  H   GLU A 270     -17.654   2.629  40.880  1.00 12.710          H  
ATOM   4431  HA  GLU A 270     -19.486   4.362  39.466  1.00 12.940          H  
ATOM   4432 1HB  GLU A 270     -18.207   6.195  40.394  1.00 18.020          H  
ATOM   4433 2HB  GLU A 270     -18.405   4.963  41.628  1.00 18.020          H  
ATOM   4434 1HG  GLU A 270     -15.863   5.056  39.983  1.00 18.020          H  
ATOM   4435 2HG  GLU A 270     -16.115   6.160  41.311  1.00 18.020          H  
ATOM   4436  N   ARG A 271     -16.826   3.588  37.850  1.00  9.900          N  
ATOM   4437  CA  ARG A 271     -16.025   3.707  36.640  1.00  9.900          C  
ATOM   4438  C   ARG A 271     -16.776   3.301  35.367  1.00  9.780          C  
ATOM   4439  O   ARG A 271     -17.894   2.789  35.412  1.00 10.190          O  
ATOM   4440  CB  ARG A 271     -14.774   2.881  36.825  1.00 13.860          C  
ATOM   4441  CG  ARG A 271     -13.896   3.420  37.942  1.00 13.860          C  
ATOM   4442  CD  ARG A 271     -12.759   2.587  38.190  1.00 13.860          C  
ATOM   4443  NE  ARG A 271     -11.976   3.076  39.296  1.00 13.860          N  
ATOM   4444  CZ  ARG A 271     -10.871   2.489  39.791  1.00 13.860          C  
ATOM   4445  NH1 ARG A 271     -10.405   1.361  39.272  1.00 13.860          N  
ATOM   4446  NH2 ARG A 271     -10.255   3.060  40.814  1.00 13.860          N  
ATOM   4447  H   ARG A 271     -16.700   2.744  38.417  1.00 11.880          H  
ATOM   4448  HA  ARG A 271     -15.728   4.750  36.540  1.00 11.880          H  
ATOM   4449 1HB  ARG A 271     -15.054   1.856  37.086  1.00 16.630          H  
ATOM   4450 2HB  ARG A 271     -14.194   2.844  35.907  1.00 16.630          H  
ATOM   4451 1HG  ARG A 271     -13.551   4.422  37.696  1.00 16.630          H  
ATOM   4452 2HG  ARG A 271     -14.472   3.451  38.867  1.00 16.630          H  
ATOM   4453 1HD  ARG A 271     -13.139   1.616  38.448  1.00 16.630          H  
ATOM   4454 2HD  ARG A 271     -12.130   2.528  37.304  1.00 16.630          H  
ATOM   4455  HE  ARG A 271     -12.289   3.930  39.747  1.00 16.630          H  
ATOM   4456 1HH1 ARG A 271     -10.894   0.896  38.493  1.00 16.630          H  
ATOM   4457 2HH1 ARG A 271      -9.576   0.935  39.656  1.00 16.630          H  
ATOM   4458 1HH2 ARG A 271     -10.636   3.916  41.202  1.00 16.630          H  
ATOM   4459 2HH2 ARG A 271      -9.425   2.644  41.209  1.00 16.630          H  
ATOM   4460  N   CYS A 272     -16.178   3.561  34.199  1.00  9.360          N  
ATOM   4461  CA  CYS A 272     -16.838   3.173  32.951  1.00  9.380          C  
ATOM   4462  C   CYS A 272     -17.307   1.734  32.984  1.00  9.210          C  
ATOM   4463  O   CYS A 272     -16.498   0.805  33.028  1.00  9.070          O  
ATOM   4464  CB  CYS A 272     -15.873   3.313  31.764  1.00 13.120          C  
ATOM   4465  SG  CYS A 272     -16.552   2.769  30.137  1.00 13.120          S  
ATOM   4466  H   CYS A 272     -15.274   4.007  34.178  1.00 11.230          H  
ATOM   4467  HA  CYS A 272     -17.699   3.823  32.799  1.00 11.260          H  
ATOM   4468 1HB  CYS A 272     -15.575   4.356  31.667  1.00 15.750          H  
ATOM   4469 2HB  CYS A 272     -14.969   2.732  31.960  1.00 15.750          H  
ATOM   4470  HG  CYS A 272     -17.658   3.516  30.137  1.00 15.750          H  
ATOM   4471  N   ARG A 273     -18.620   1.559  32.879  1.00  9.430          N  
ATOM   4472  CA  ARG A 273     -19.193   0.240  32.893  1.00  9.470          C  
ATOM   4473  C   ARG A 273     -19.444  -0.203  31.467  1.00  9.170          C  
ATOM   4474  O   ARG A 273     -19.894   0.590  30.630  1.00  9.590          O  
ATOM   4475  CB  ARG A 273     -20.466   0.199  33.740  1.00 13.240          C  
ATOM   4476  CG  ARG A 273     -21.063  -1.214  34.031  1.00 13.240          C  
ATOM   4477  CD  ARG A 273     -22.215  -1.147  34.948  1.00 13.240          C  
ATOM   4478  NE  ARG A 273     -22.669  -2.493  35.378  1.00 13.240          N  
ATOM   4479  CZ  ARG A 273     -23.822  -2.744  36.045  1.00 13.240          C  
ATOM   4480  NH1 ARG A 273     -24.646  -1.748  36.323  1.00 13.240          N  
ATOM   4481  NH2 ARG A 273     -24.133  -3.985  36.433  1.00 13.240          N  
ATOM   4482  H   ARG A 273     -19.222   2.369  32.859  1.00 11.320          H  
ATOM   4483  HA  ARG A 273     -18.468  -0.422  33.328  1.00 11.360          H  
ATOM   4484 1HB  ARG A 273     -20.269   0.679  34.700  1.00 15.890          H  
ATOM   4485 2HB  ARG A 273     -21.242   0.775  33.245  1.00 15.890          H  
ATOM   4486 1HG  ARG A 273     -21.409  -1.680  33.119  1.00 15.890          H  
ATOM   4487 2HG  ARG A 273     -20.341  -1.842  34.509  1.00 15.890          H  
ATOM   4488 1HD  ARG A 273     -21.934  -0.578  35.834  1.00 15.890          H  
ATOM   4489 2HD  ARG A 273     -23.040  -0.643  34.443  1.00 15.890          H  
ATOM   4490  HE  ARG A 273     -22.061  -3.285  35.194  1.00 15.890          H  
ATOM   4491 1HH1 ARG A 273     -24.421  -0.805  36.031  1.00 15.890          H  
ATOM   4492 2HH1 ARG A 273     -25.504  -1.926  36.822  1.00 15.890          H  
ATOM   4493 1HH2 ARG A 273     -23.500  -4.797  36.256  1.00 15.890          H  
ATOM   4494 2HH2 ARG A 273     -24.988  -4.158  36.932  1.00 15.890          H  
ATOM   4495  N   TYR A 274     -19.251  -1.498  31.239  1.00  8.620          N  
ATOM   4496  CA  TYR A 274     -19.390  -2.184  29.952  1.00  8.480          C  
ATOM   4497  C   TYR A 274     -20.804  -2.099  29.350  1.00  8.270          C  
ATOM   4498  O   TYR A 274     -21.001  -2.415  28.175  1.00  8.290          O  
ATOM   4499  CB  TYR A 274     -19.070  -3.670  30.108  1.00 11.930          C  
ATOM   4500  CG  TYR A 274     -17.626  -4.151  30.374  1.00 11.930          C  
ATOM   4501  CD1 TYR A 274     -16.634  -3.416  31.045  1.00 11.930          C  
ATOM   4502  CD2 TYR A 274     -17.320  -5.406  29.923  1.00 11.930          C  
ATOM   4503  CE1 TYR A 274     -15.380  -3.995  31.239  1.00 11.930          C  
ATOM   4504  CE2 TYR A 274     -16.103  -5.943  30.112  1.00 11.930          C  
ATOM   4505  CZ  TYR A 274     -15.139  -5.269  30.760  1.00 11.930          C  
ATOM   4506  OH  TYR A 274     -13.920  -5.863  30.920  1.00 11.930          O  
ATOM   4507  H   TYR A 274     -18.915  -2.050  32.014  1.00 10.340          H  
ATOM   4508  HA  TYR A 274     -18.695  -1.728  29.240  1.00 10.180          H  
ATOM   4509 1HB  TYR A 274     -19.689  -4.059  30.910  1.00 14.310          H  
ATOM   4510 2HB  TYR A 274     -19.384  -4.156  29.197  1.00 14.310          H  
ATOM   4511  HD1 TYR A 274     -16.814  -2.413  31.422  1.00 14.310          H  
ATOM   4512  HD2 TYR A 274     -18.060  -5.975  29.400  1.00 14.310          H  
ATOM   4513  HE1 TYR A 274     -14.596  -3.445  31.762  1.00 14.310          H  
ATOM   4514  HE2 TYR A 274     -15.891  -6.934  29.736  1.00 14.310          H  
ATOM   4515  HH  TYR A 274     -13.897  -6.681  30.421  1.00 14.310          H  
ATOM   4516  N   THR A 275     -21.788  -1.763  30.189  1.00  8.250          N  
ATOM   4517  CA  THR A 275     -23.190  -1.651  29.815  1.00  8.340          C  
ATOM   4518  C   THR A 275     -23.612  -0.242  29.449  1.00  8.540          C  
ATOM   4519  O   THR A 275     -24.676  -0.055  28.855  1.00  8.970          O  
ATOM   4520  CB  THR A 275     -24.100  -2.009  31.010  1.00 11.640          C  
ATOM   4521  OG1 THR A 275     -23.884  -1.049  32.080  1.00 11.640          O  
ATOM   4522  CG2 THR A 275     -23.762  -3.384  31.532  1.00 11.640          C  
ATOM   4523  H   THR A 275     -21.541  -1.534  31.135  1.00  9.900          H  
ATOM   4524  HA  THR A 275     -23.383  -2.309  28.969  1.00 10.010          H  
ATOM   4525  HB  THR A 275     -25.145  -1.978  30.706  1.00 13.970          H  
ATOM   4526  HG1 THR A 275     -24.327  -0.156  31.897  1.00 13.970          H  
ATOM   4527 1HG2 THR A 275     -24.401  -3.614  32.381  1.00 13.970          H  
ATOM   4528 2HG2 THR A 275     -23.930  -4.110  30.750  1.00 13.970          H  
ATOM   4529 3HG2 THR A 275     -22.723  -3.422  31.846  1.00 13.970          H  
ATOM   4530  N   ASP A 276     -22.833   0.761  29.849  1.00  8.480          N  
ATOM   4531  CA  ASP A 276     -23.274   2.133  29.668  1.00  8.900          C  
ATOM   4532  C   ASP A 276     -22.608   2.788  28.468  1.00  8.760          C  
ATOM   4533  O   ASP A 276     -23.216   3.591  27.756  1.00  9.210          O  
ATOM   4534  CB  ASP A 276     -22.959   2.918  30.924  1.00 12.290          C  
ATOM   4535  CG  ASP A 276     -23.621   2.322  32.172  1.00 12.290          C  
ATOM   4536  OD1 ASP A 276     -24.683   1.711  32.109  1.00 12.290          O  
ATOM   4537  OD2 ASP A 276     -23.026   2.489  33.203  1.00 12.290          O  
ATOM   4538  H   ASP A 276     -21.925   0.573  30.270  1.00 10.180          H  
ATOM   4539  HA  ASP A 276     -24.351   2.139  29.509  1.00 10.680          H  
ATOM   4540 1HB  ASP A 276     -21.878   2.929  31.072  1.00 14.750          H  
ATOM   4541 2HB  ASP A 276     -23.288   3.949  30.800  1.00 14.750          H  
ATOM   4542  N   SER A 277     -21.349   2.432  28.248  1.00  8.340          N  
ATOM   4543  CA  SER A 277     -20.549   2.979  27.161  1.00  8.380          C  
ATOM   4544  C   SER A 277     -19.540   1.918  26.777  1.00  7.750          C  
ATOM   4545  O   SER A 277     -19.445   0.894  27.448  1.00  7.640          O  
ATOM   4546  CB  SER A 277     -19.895   4.297  27.548  1.00 11.720          C  
ATOM   4547  OG  SER A 277     -18.937   4.134  28.547  1.00 11.720          O  
ATOM   4548  H   SER A 277     -20.901   1.778  28.896  1.00 10.010          H  
ATOM   4549  HA  SER A 277     -21.196   3.160  26.304  1.00 10.060          H  
ATOM   4550 1HB  SER A 277     -19.435   4.742  26.670  1.00 14.060          H  
ATOM   4551 2HB  SER A 277     -20.664   4.992  27.894  1.00 14.060          H  
ATOM   4552  HG  SER A 277     -18.530   4.996  28.653  1.00 14.060          H  
ATOM   4553  N   LEU A 278     -18.770   2.128  25.721  1.00  7.510          N  
ATOM   4554  CA  LEU A 278     -17.860   1.061  25.350  1.00  7.060          C  
ATOM   4555  C   LEU A 278     -16.482   1.169  25.953  1.00  6.960          C  
ATOM   4556  O   LEU A 278     -15.696   2.056  25.605  1.00  6.900          O  
ATOM   4557  CB  LEU A 278     -17.655   0.988  23.829  1.00 10.060          C  
ATOM   4558  CG  LEU A 278     -18.732   0.279  22.982  1.00 10.060          C  
ATOM   4559  CD1 LEU A 278     -19.947   1.183  22.787  1.00 10.060          C  
ATOM   4560  CD2 LEU A 278     -18.105  -0.129  21.646  1.00 10.060          C  
ATOM   4561  H   LEU A 278     -18.839   2.980  25.188  1.00  9.010          H  
ATOM   4562  HA  LEU A 278     -18.297   0.118  25.684  1.00  8.470          H  
ATOM   4563 1HB  LEU A 278     -17.548   2.001  23.452  1.00 12.080          H  
ATOM   4564 2HB  LEU A 278     -16.717   0.465  23.652  1.00 12.080          H  
ATOM   4565  HG  LEU A 278     -19.072  -0.621  23.501  1.00 12.080          H  
ATOM   4566 1HD1 LEU A 278     -20.691   0.647  22.187  1.00 12.080          H  
ATOM   4567 2HD1 LEU A 278     -20.388   1.436  23.740  1.00 12.080          H  
ATOM   4568 3HD1 LEU A 278     -19.650   2.092  22.268  1.00 12.080          H  
ATOM   4569 1HD2 LEU A 278     -18.845  -0.652  21.039  1.00 12.080          H  
ATOM   4570 2HD2 LEU A 278     -17.762   0.754  21.110  1.00 12.080          H  
ATOM   4571 3HD2 LEU A 278     -17.271  -0.790  21.830  1.00 12.080          H  
ATOM   4572  N   ASP A 279     -16.159   0.199  26.804  1.00  7.090          N  
ATOM   4573  CA  ASP A 279     -14.867   0.107  27.470  1.00  7.090          C  
ATOM   4574  C   ASP A 279     -13.849  -0.345  26.442  1.00  6.660          C  
ATOM   4575  O   ASP A 279     -12.666  -0.032  26.497  1.00  6.590          O  
ATOM   4576  CB  ASP A 279     -14.975  -0.904  28.594  1.00  9.930          C  
ATOM   4577  CG  ASP A 279     -15.477  -2.213  28.025  1.00  9.930          C  
ATOM   4578  OD1 ASP A 279     -16.565  -2.160  27.462  1.00  9.930          O  
ATOM   4579  OD2 ASP A 279     -14.812  -3.204  28.092  1.00  9.930          O  
ATOM   4580  H   ASP A 279     -16.863  -0.517  27.036  1.00  8.510          H  
ATOM   4581  HA  ASP A 279     -14.584   1.084  27.865  1.00  8.510          H  
ATOM   4582 1HB  ASP A 279     -14.000  -1.048  29.076  1.00 11.910          H  
ATOM   4583 2HB  ASP A 279     -15.677  -0.537  29.348  1.00 11.910          H  
ATOM   4584  N   LEU A 280     -14.368  -0.931  25.382  1.00  6.420          N  
ATOM   4585  CA  LEU A 280     -13.591  -1.437  24.274  1.00  6.040          C  
ATOM   4586  C   LEU A 280     -13.031  -0.263  23.468  1.00  5.990          C  
ATOM   4587  O   LEU A 280     -12.156  -0.429  22.620  1.00  5.730          O  
ATOM   4588  CB  LEU A 280     -14.513  -2.260  23.397  1.00  8.610          C  
ATOM   4589  CG  LEU A 280     -15.188  -3.486  24.041  1.00  8.610          C  
ATOM   4590  CD1 LEU A 280     -16.177  -4.066  23.059  1.00  8.610          C  
ATOM   4591  CD2 LEU A 280     -14.200  -4.498  24.404  1.00  8.610          C  
ATOM   4592  H   LEU A 280     -15.359  -1.132  25.422  1.00  7.700          H  
ATOM   4593  HA  LEU A 280     -12.760  -2.027  24.652  1.00  7.250          H  
ATOM   4594 1HB  LEU A 280     -15.288  -1.609  23.026  1.00 10.330          H  
ATOM   4595 2HB  LEU A 280     -13.917  -2.624  22.571  1.00 10.330          H  
ATOM   4596  HG  LEU A 280     -15.726  -3.178  24.943  1.00 10.330          H  
ATOM   4597 1HD1 LEU A 280     -16.669  -4.912  23.517  1.00 10.330          H  
ATOM   4598 2HD1 LEU A 280     -16.915  -3.308  22.810  1.00 10.330          H  
ATOM   4599 3HD1 LEU A 280     -15.670  -4.391  22.148  1.00 10.330          H  
ATOM   4600 1HD2 LEU A 280     -14.710  -5.330  24.843  1.00 10.330          H  
ATOM   4601 2HD2 LEU A 280     -13.714  -4.806  23.529  1.00 10.330          H  
ATOM   4602 3HD2 LEU A 280     -13.488  -4.100  25.121  1.00 10.330          H  
ATOM   4603  N   VAL A 281     -13.565   0.933  23.730  1.00  6.300          N  
ATOM   4604  CA  VAL A 281     -13.134   2.154  23.105  1.00  6.340          C  
ATOM   4605  C   VAL A 281     -12.373   2.951  24.170  1.00  6.560          C  
ATOM   4606  O   VAL A 281     -11.215   3.311  23.969  1.00  6.530          O  
ATOM   4607  CB  VAL A 281     -14.319   2.934  22.520  1.00  8.860          C  
ATOM   4608  CG1 VAL A 281     -13.839   4.261  21.929  1.00  8.860          C  
ATOM   4609  CG2 VAL A 281     -14.972   2.068  21.446  1.00  8.860          C  
ATOM   4610  H   VAL A 281     -14.288   1.017  24.439  1.00  7.560          H  
ATOM   4611  HA  VAL A 281     -12.473   1.922  22.277  1.00  7.610          H  
ATOM   4612  HB  VAL A 281     -15.042   3.156  23.307  1.00 10.630          H  
ATOM   4613 1HG1 VAL A 281     -14.688   4.799  21.510  1.00 10.630          H  
ATOM   4614 2HG1 VAL A 281     -13.375   4.875  22.701  1.00 10.630          H  
ATOM   4615 3HG1 VAL A 281     -13.110   4.063  21.141  1.00 10.630          H  
ATOM   4616 1HG2 VAL A 281     -15.821   2.594  21.014  1.00 10.630          H  
ATOM   4617 2HG2 VAL A 281     -14.243   1.849  20.667  1.00 10.630          H  
ATOM   4618 3HG2 VAL A 281     -15.307   1.144  21.886  1.00 10.630          H  
ATOM   4619  N   GLY A 282     -12.998   3.192  25.328  1.00  6.820          N  
ATOM   4620  CA  GLY A 282     -12.364   4.000  26.373  1.00  7.070          C  
ATOM   4621  C   GLY A 282     -11.007   3.462  26.853  1.00  6.810          C  
ATOM   4622  O   GLY A 282     -10.087   4.241  27.118  1.00  6.980          O  
ATOM   4623  H   GLY A 282     -13.950   2.850  25.469  1.00  8.180          H  
ATOM   4624 1HA  GLY A 282     -12.242   5.019  26.005  1.00  8.480          H  
ATOM   4625 2HA  GLY A 282     -13.042   4.056  27.224  1.00  8.480          H  
ATOM   4626  N   ASP A 283     -10.874   2.134  26.926  1.00  6.470          N  
ATOM   4627  CA  ASP A 283      -9.661   1.449  27.342  1.00  6.280          C  
ATOM   4628  C   ASP A 283      -8.984   0.804  26.124  1.00  5.990          C  
ATOM   4629  O   ASP A 283      -8.149  -0.118  26.260  1.00  5.880          O  
ATOM   4630  CB  ASP A 283      -9.986   0.384  28.398  1.00  8.870          C  
ATOM   4631  CG  ASP A 283     -10.528   0.947  29.746  1.00  8.870          C  
ATOM   4632  OD1 ASP A 283      -9.997   1.910  30.252  1.00  8.870          O  
ATOM   4633  OD2 ASP A 283     -11.475   0.367  30.269  1.00  8.870          O  
ATOM   4634  H   ASP A 283     -11.672   1.535  26.715  1.00  7.760          H  
ATOM   4635  HA  ASP A 283      -8.977   2.177  27.779  1.00  7.540          H  
ATOM   4636 1HB  ASP A 283     -10.722  -0.309  27.997  1.00 10.640          H  
ATOM   4637 2HB  ASP A 283      -9.089  -0.192  28.611  1.00 10.640          H  
ATOM   4638  N   ALA A 284      -9.347   1.273  24.913  1.00  5.890          N  
ATOM   4639  CA  ALA A 284      -8.811   0.724  23.670  1.00  5.620          C  
ATOM   4640  C   ALA A 284      -7.321   0.835  23.584  1.00  5.700          C  
ATOM   4641  O   ALA A 284      -6.663  -0.079  23.096  1.00  5.510          O  
ATOM   4642  CB  ALA A 284      -9.390   1.424  22.464  1.00  7.980          C  
ATOM   4643  H   ALA A 284     -10.024   2.037  24.826  1.00  7.070          H  
ATOM   4644  HA  ALA A 284      -9.073  -0.315  23.622  1.00  6.740          H  
ATOM   4645 1HB  ALA A 284      -8.998   0.978  21.555  1.00  9.570          H  
ATOM   4646 2HB  ALA A 284     -10.431   1.311  22.480  1.00  9.570          H  
ATOM   4647 3HB  ALA A 284      -9.136   2.484  22.493  1.00  9.570          H  
ATOM   4648  N   ASN A 285      -6.763   1.908  24.124  1.00  6.020          N  
ATOM   4649  CA  ASN A 285      -5.339   2.137  24.008  1.00  6.180          C  
ATOM   4650  C   ASN A 285      -4.547   1.521  25.149  1.00  6.300          C  
ATOM   4651  O   ASN A 285      -3.350   1.776  25.283  1.00  6.510          O  
ATOM   4652  CB  ASN A 285      -5.076   3.620  23.904  1.00  8.590          C  
ATOM   4653  CG  ASN A 285      -5.594   4.180  22.607  1.00  8.590          C  
ATOM   4654  OD1 ASN A 285      -5.601   3.509  21.567  1.00  8.590          O  
ATOM   4655  ND2 ASN A 285      -6.037   5.409  22.648  1.00  8.590          N  
ATOM   4656  H   ASN A 285      -7.350   2.617  24.547  1.00  7.220          H  
ATOM   4657  HA  ASN A 285      -4.991   1.663  23.089  1.00  7.420          H  
ATOM   4658 1HB  ASN A 285      -5.558   4.134  24.735  1.00 10.310          H  
ATOM   4659 2HB  ASN A 285      -4.005   3.811  23.971  1.00 10.310          H  
ATOM   4660 1HD2 ASN A 285      -6.395   5.838  21.817  1.00 10.310          H  
ATOM   4661 2HD2 ASN A 285      -6.014   5.924  23.504  1.00 10.310          H  
ATOM   4662  N   ARG A 286      -5.209   0.721  25.984  1.00  6.240          N  
ATOM   4663  CA  ARG A 286      -4.517   0.058  27.067  1.00  6.400          C  
ATOM   4664  C   ARG A 286      -4.584  -1.450  26.898  1.00  6.160          C  
ATOM   4665  O   ARG A 286      -3.561  -2.138  26.881  1.00  6.230          O  
ATOM   4666  CB  ARG A 286      -5.164   0.405  28.403  1.00  8.900          C  
ATOM   4667  CG  ARG A 286      -4.983   1.825  28.866  1.00  8.900          C  
ATOM   4668  CD  ARG A 286      -5.754   2.110  30.131  1.00  8.900          C  
ATOM   4669  NE  ARG A 286      -5.305   1.298  31.293  1.00  8.900          N  
ATOM   4670  CZ  ARG A 286      -4.244   1.581  32.095  1.00  8.900          C  
ATOM   4671  NH1 ARG A 286      -3.485   2.636  31.852  1.00  8.900          N  
ATOM   4672  NH2 ARG A 286      -3.961   0.797  33.136  1.00  8.900          N  
ATOM   4673  H   ARG A 286      -6.205   0.536  25.863  1.00  7.490          H  
ATOM   4674  HA  ARG A 286      -3.475   0.369  27.072  1.00  7.680          H  
ATOM   4675 1HB  ARG A 286      -6.237   0.225  28.337  1.00 10.680          H  
ATOM   4676 2HB  ARG A 286      -4.775  -0.253  29.174  1.00 10.680          H  
ATOM   4677 1HG  ARG A 286      -3.925   2.014  29.037  1.00 10.680          H  
ATOM   4678 2HG  ARG A 286      -5.348   2.498  28.089  1.00 10.680          H  
ATOM   4679 1HD  ARG A 286      -5.665   3.163  30.386  1.00 10.680          H  
ATOM   4680 2HD  ARG A 286      -6.814   1.881  29.953  1.00 10.680          H  
ATOM   4681  HE  ARG A 286      -5.861   0.486  31.529  1.00 10.680          H  
ATOM   4682 1HH1 ARG A 286      -3.686   3.240  31.070  1.00 10.680          H  
ATOM   4683 2HH1 ARG A 286      -2.698   2.845  32.451  1.00 10.680          H  
ATOM   4684 1HH2 ARG A 286      -4.547  -0.022  33.359  1.00 10.680          H  
ATOM   4685 2HH2 ARG A 286      -3.176   1.013  33.731  1.00 10.680          H  
ATOM   4686  N   TYR A 287      -5.803  -1.950  26.730  1.00  5.930          N  
ATOM   4687  CA  TYR A 287      -6.062  -3.378  26.669  1.00  5.770          C  
ATOM   4688  C   TYR A 287      -6.691  -3.885  25.371  1.00  5.420          C  
ATOM   4689  O   TYR A 287      -6.178  -4.817  24.738  1.00  5.250          O  
ATOM   4690  CB  TYR A 287      -6.974  -3.711  27.856  1.00  8.140          C  
ATOM   4691  CG  TYR A 287      -7.442  -5.139  27.999  1.00  8.140          C  
ATOM   4692  CD1 TYR A 287      -6.580  -6.144  28.412  1.00  8.140          C  
ATOM   4693  CD2 TYR A 287      -8.776  -5.428  27.748  1.00  8.140          C  
ATOM   4694  CE1 TYR A 287      -7.060  -7.431  28.565  1.00  8.140          C  
ATOM   4695  CE2 TYR A 287      -9.249  -6.699  27.906  1.00  8.140          C  
ATOM   4696  CZ  TYR A 287      -8.407  -7.696  28.310  1.00  8.140          C  
ATOM   4697  OH  TYR A 287      -8.896  -8.950  28.477  1.00  8.140          O  
ATOM   4698  H   TYR A 287      -6.593  -1.309  26.692  1.00  7.120          H  
ATOM   4699  HA  TYR A 287      -5.112  -3.897  26.796  1.00  6.920          H  
ATOM   4700 1HB  TYR A 287      -6.464  -3.437  28.777  1.00  9.770          H  
ATOM   4701 2HB  TYR A 287      -7.858  -3.078  27.798  1.00  9.770          H  
ATOM   4702  HD1 TYR A 287      -5.533  -5.921  28.619  1.00  9.770          H  
ATOM   4703  HD2 TYR A 287      -9.453  -4.634  27.431  1.00  9.770          H  
ATOM   4704  HE1 TYR A 287      -6.391  -8.226  28.892  1.00  9.770          H  
ATOM   4705  HE2 TYR A 287     -10.296  -6.912  27.717  1.00  9.770          H  
ATOM   4706  HH  TYR A 287      -8.170  -9.547  28.648  1.00  9.770          H  
ATOM   4707  N   PHE A 288      -7.839  -3.314  25.001  1.00  5.340          N  
ATOM   4708  CA  PHE A 288      -8.611  -3.886  23.895  1.00  5.060          C  
ATOM   4709  C   PHE A 288      -7.948  -3.898  22.523  1.00  4.800          C  
ATOM   4710  O   PHE A 288      -7.961  -4.935  21.849  1.00  4.570          O  
ATOM   4711  CB  PHE A 288      -9.999  -3.261  23.777  1.00  7.200          C  
ATOM   4712  CG  PHE A 288     -10.724  -3.747  22.573  1.00  7.200          C  
ATOM   4713  CD1 PHE A 288     -11.307  -4.982  22.567  1.00  7.200          C  
ATOM   4714  CD2 PHE A 288     -10.806  -2.970  21.430  1.00  7.200          C  
ATOM   4715  CE1 PHE A 288     -11.957  -5.448  21.456  1.00  7.200          C  
ATOM   4716  CE2 PHE A 288     -11.442  -3.440  20.318  1.00  7.200          C  
ATOM   4717  CZ  PHE A 288     -12.014  -4.687  20.337  1.00  7.200          C  
ATOM   4718  H   PHE A 288      -8.151  -2.474  25.493  1.00  6.410          H  
ATOM   4719  HA  PHE A 288      -8.783  -4.932  24.154  1.00  6.070          H  
ATOM   4720 1HB  PHE A 288     -10.590  -3.517  24.653  1.00  8.640          H  
ATOM   4721 2HB  PHE A 288      -9.950  -2.211  23.730  1.00  8.640          H  
ATOM   4722  HD1 PHE A 288     -11.251  -5.591  23.458  1.00  8.640          H  
ATOM   4723  HD2 PHE A 288     -10.348  -1.976  21.421  1.00  8.640          H  
ATOM   4724  HE1 PHE A 288     -12.419  -6.428  21.463  1.00  8.640          H  
ATOM   4725  HE2 PHE A 288     -11.492  -2.825  19.418  1.00  8.640          H  
ATOM   4726  HZ  PHE A 288     -12.505  -5.071  19.459  1.00  8.640          H  
ATOM   4727  N   SER A 289      -7.431  -2.750  22.060  1.00  4.880          N  
ATOM   4728  CA  SER A 289      -6.894  -2.688  20.717  1.00  4.670          C  
ATOM   4729  C   SER A 289      -5.699  -3.591  20.606  1.00  4.640          C  
ATOM   4730  O   SER A 289      -5.578  -4.374  19.667  1.00  4.500          O  
ATOM   4731  CB  SER A 289      -6.496  -1.273  20.350  1.00  6.620          C  
ATOM   4732  OG  SER A 289      -6.001  -1.217  19.047  1.00  6.620          O  
ATOM   4733  H   SER A 289      -7.369  -1.912  22.633  1.00  5.860          H  
ATOM   4734  HA  SER A 289      -7.658  -3.036  20.020  1.00  5.600          H  
ATOM   4735 1HB  SER A 289      -7.351  -0.609  20.456  1.00  7.950          H  
ATOM   4736 2HB  SER A 289      -5.724  -0.929  21.029  1.00  7.950          H  
ATOM   4737  HG  SER A 289      -5.765  -0.298  18.893  1.00  7.950          H  
ATOM   4738  N   ALA A 290      -4.794  -3.515  21.574  1.00  4.830          N  
ATOM   4739  CA  ALA A 290      -3.593  -4.321  21.503  1.00  4.880          C  
ATOM   4740  C   ALA A 290      -3.913  -5.808  21.449  1.00  4.660          C  
ATOM   4741  O   ALA A 290      -3.325  -6.552  20.646  1.00  4.520          O  
ATOM   4742  CB  ALA A 290      -2.732  -4.038  22.717  1.00  6.810          C  
ATOM   4743  H   ALA A 290      -4.936  -2.867  22.334  1.00  5.800          H  
ATOM   4744  HA  ALA A 290      -3.054  -4.053  20.595  1.00  5.860          H  
ATOM   4745 1HB  ALA A 290      -1.818  -4.625  22.659  1.00  8.170          H  
ATOM   4746 2HB  ALA A 290      -2.483  -2.978  22.749  1.00  8.170          H  
ATOM   4747 3HB  ALA A 290      -3.283  -4.308  23.623  1.00  8.170          H  
ATOM   4748  N   LEU A 291      -4.901  -6.241  22.239  1.00  4.680          N  
ATOM   4749  CA  LEU A 291      -5.214  -7.647  22.267  1.00  4.570          C  
ATOM   4750  C   LEU A 291      -5.829  -8.109  20.943  1.00  4.260          C  
ATOM   4751  O   LEU A 291      -5.417  -9.151  20.417  1.00  4.200          O  
ATOM   4752  CB  LEU A 291      -6.165  -7.938  23.449  1.00  6.440          C  
ATOM   4753  CG  LEU A 291      -6.529  -9.433  23.744  1.00  6.440          C  
ATOM   4754  CD1 LEU A 291      -5.233 -10.219  24.094  1.00  6.440          C  
ATOM   4755  CD2 LEU A 291      -7.533  -9.492  24.906  1.00  6.440          C  
ATOM   4756  H   LEU A 291      -5.379  -5.617  22.899  1.00  5.620          H  
ATOM   4757  HA  LEU A 291      -4.281  -8.179  22.415  1.00  5.480          H  
ATOM   4758 1HB  LEU A 291      -5.720  -7.519  24.353  1.00  7.730          H  
ATOM   4759 2HB  LEU A 291      -7.101  -7.395  23.266  1.00  7.730          H  
ATOM   4760  HG  LEU A 291      -6.983  -9.888  22.856  1.00  7.730          H  
ATOM   4761 1HD1 LEU A 291      -5.463 -11.239  24.308  1.00  7.730          H  
ATOM   4762 2HD1 LEU A 291      -4.537 -10.192  23.266  1.00  7.730          H  
ATOM   4763 3HD1 LEU A 291      -4.770  -9.775  24.972  1.00  7.730          H  
ATOM   4764 1HD2 LEU A 291      -7.800 -10.531  25.114  1.00  7.730          H  
ATOM   4765 2HD2 LEU A 291      -7.096  -9.048  25.798  1.00  7.730          H  
ATOM   4766 3HD2 LEU A 291      -8.419  -8.944  24.632  1.00  7.730          H  
ATOM   4767  N   THR A 292      -6.773  -7.333  20.371  1.00  4.130          N  
ATOM   4768  CA  THR A 292      -7.410  -7.801  19.142  1.00  3.890          C  
ATOM   4769  C   THR A 292      -6.599  -7.484  17.892  1.00  3.780          C  
ATOM   4770  O   THR A 292      -6.773  -8.158  16.869  1.00  3.630          O  
ATOM   4771  CB  THR A 292      -8.848  -7.277  19.002  1.00  5.540          C  
ATOM   4772  OG1 THR A 292      -8.842  -5.848  18.966  1.00  5.540          O  
ATOM   4773  CG2 THR A 292      -9.663  -7.762  20.176  1.00  5.540          C  
ATOM   4774  H   THR A 292      -7.089  -6.460  20.815  1.00  4.960          H  
ATOM   4775  HA  THR A 292      -7.491  -8.881  19.208  1.00  4.670          H  
ATOM   4776  HB  THR A 292      -9.277  -7.658  18.078  1.00  6.650          H  
ATOM   4777  HG1 THR A 292      -9.726  -5.511  18.793  1.00  6.650          H  
ATOM   4778 1HG2 THR A 292     -10.674  -7.417  20.068  1.00  6.650          H  
ATOM   4779 2HG2 THR A 292      -9.657  -8.853  20.197  1.00  6.650          H  
ATOM   4780 3HG2 THR A 292      -9.236  -7.379  21.102  1.00  6.650          H  
ATOM   4781  N   THR A 293      -5.666  -6.527  17.972  1.00  3.960          N  
ATOM   4782  CA  THR A 293      -4.797  -6.241  16.842  1.00  3.970          C  
ATOM   4783  C   THR A 293      -4.008  -7.495  16.578  1.00  4.000          C  
ATOM   4784  O   THR A 293      -3.927  -7.976  15.444  1.00  3.880          O  
ATOM   4785  CB  THR A 293      -3.819  -5.069  17.100  1.00  5.550          C  
ATOM   4786  OG1 THR A 293      -4.542  -3.852  17.311  1.00  5.550          O  
ATOM   4787  CG2 THR A 293      -2.894  -4.893  15.902  1.00  5.550          C  
ATOM   4788  H   THR A 293      -5.606  -5.947  18.805  1.00  4.750          H  
ATOM   4789  HA  THR A 293      -5.384  -6.007  15.970  1.00  4.760          H  
ATOM   4790  HB  THR A 293      -3.227  -5.281  17.992  1.00  6.660          H  
ATOM   4791  HG1 THR A 293      -5.075  -3.934  18.125  1.00  6.660          H  
ATOM   4792 1HG2 THR A 293      -2.213  -4.068  16.097  1.00  6.660          H  
ATOM   4793 2HG2 THR A 293      -2.314  -5.800  15.732  1.00  6.660          H  
ATOM   4794 3HG2 THR A 293      -3.488  -4.674  15.017  1.00  6.660          H  
ATOM   4795  N   LEU A 294      -3.439  -8.051  17.641  1.00  4.250          N  
ATOM   4796  CA  LEU A 294      -2.677  -9.258  17.471  1.00  4.430          C  
ATOM   4797  C   LEU A 294      -3.560 -10.444  17.095  1.00  4.250          C  
ATOM   4798  O   LEU A 294      -3.119 -11.277  16.308  1.00  4.310          O  
ATOM   4799  CB  LEU A 294      -1.828  -9.529  18.701  1.00  6.130          C  
ATOM   4800  CG  LEU A 294      -0.669  -8.517  18.962  1.00  6.130          C  
ATOM   4801  CD1 LEU A 294      -0.038  -8.858  20.275  1.00  6.130          C  
ATOM   4802  CD2 LEU A 294       0.388  -8.577  17.833  1.00  6.130          C  
ATOM   4803  H   LEU A 294      -3.522  -7.601  18.560  1.00  5.100          H  
ATOM   4804  HA  LEU A 294      -2.011  -9.107  16.633  1.00  5.320          H  
ATOM   4805 1HB  LEU A 294      -2.486  -9.527  19.575  1.00  7.360          H  
ATOM   4806 2HB  LEU A 294      -1.383 -10.517  18.605  1.00  7.360          H  
ATOM   4807  HG  LEU A 294      -1.077  -7.506  19.030  1.00  7.360          H  
ATOM   4808 1HD1 LEU A 294       0.763  -8.161  20.490  1.00  7.360          H  
ATOM   4809 2HD1 LEU A 294      -0.788  -8.807  21.065  1.00  7.360          H  
ATOM   4810 3HD1 LEU A 294       0.353  -9.855  20.199  1.00  7.360          H  
ATOM   4811 1HD2 LEU A 294       1.179  -7.868  18.064  1.00  7.360          H  
ATOM   4812 2HD2 LEU A 294       0.807  -9.586  17.772  1.00  7.360          H  
ATOM   4813 3HD2 LEU A 294      -0.039  -8.311  16.877  1.00  7.360          H  
ATOM   4814  N   GLU A 295      -4.812 -10.538  17.591  1.00  4.120          N  
ATOM   4815  CA  GLU A 295      -5.640 -11.680  17.174  1.00  4.090          C  
ATOM   4816  C   GLU A 295      -5.818 -11.672  15.657  1.00  3.860          C  
ATOM   4817  O   GLU A 295      -5.747 -12.721  15.009  1.00  3.990          O  
ATOM   4818  CB  GLU A 295      -7.067 -11.630  17.747  1.00  5.740          C  
ATOM   4819  CG  GLU A 295      -7.281 -11.875  19.231  1.00  5.740          C  
ATOM   4820  CD  GLU A 295      -8.762 -11.675  19.574  1.00  5.740          C  
ATOM   4821  OE1 GLU A 295      -9.492 -11.299  18.693  1.00  5.740          O  
ATOM   4822  OE2 GLU A 295      -9.147 -11.874  20.685  1.00  5.740          O  
ATOM   4823  H   GLU A 295      -5.146  -9.877  18.295  1.00  4.940          H  
ATOM   4824  HA  GLU A 295      -5.147 -12.603  17.471  1.00  4.910          H  
ATOM   4825 1HB  GLU A 295      -7.495 -10.658  17.519  1.00  6.890          H  
ATOM   4826 2HB  GLU A 295      -7.673 -12.367  17.222  1.00  6.890          H  
ATOM   4827 1HG  GLU A 295      -6.985 -12.896  19.478  1.00  6.890          H  
ATOM   4828 2HG  GLU A 295      -6.670 -11.200  19.813  1.00  6.890          H  
ATOM   4829  N   ALA A 296      -6.029 -10.474  15.085  1.00  3.600          N  
ATOM   4830  CA  ALA A 296      -6.220 -10.317  13.644  1.00  3.420          C  
ATOM   4831  C   ALA A 296      -5.009 -10.823  12.869  1.00  3.520          C  
ATOM   4832  O   ALA A 296      -5.161 -11.404  11.786  1.00  3.500          O  
ATOM   4833  CB  ALA A 296      -6.480  -8.860  13.307  1.00  4.860          C  
ATOM   4834  H   ALA A 296      -6.127  -9.660  15.705  1.00  4.320          H  
ATOM   4835  HA  ALA A 296      -7.083 -10.910  13.351  1.00  4.100          H  
ATOM   4836 1HB  ALA A 296      -6.645  -8.756  12.239  1.00  5.830          H  
ATOM   4837 2HB  ALA A 296      -7.360  -8.530  13.847  1.00  5.830          H  
ATOM   4838 3HB  ALA A 296      -5.624  -8.258  13.602  1.00  5.830          H  
ATOM   4839  N   VAL A 297      -3.815 -10.603  13.437  1.00  3.750          N  
ATOM   4840  CA  VAL A 297      -2.549 -11.045  12.860  1.00  3.970          C  
ATOM   4841  C   VAL A 297      -2.367 -12.552  13.023  1.00  4.200          C  
ATOM   4842  O   VAL A 297      -2.055 -13.264  12.070  1.00  4.280          O  
ATOM   4843  CB  VAL A 297      -1.365 -10.313  13.538  1.00  5.470          C  
ATOM   4844  CG1 VAL A 297      -0.021 -10.885  13.063  1.00  5.470          C  
ATOM   4845  CG2 VAL A 297      -1.456  -8.820  13.227  1.00  5.470          C  
ATOM   4846  H   VAL A 297      -3.806 -10.060  14.309  1.00  4.500          H  
ATOM   4847  HA  VAL A 297      -2.553 -10.801  11.798  1.00  4.760          H  
ATOM   4848  HB  VAL A 297      -1.420 -10.464  14.612  1.00  6.560          H  
ATOM   4849 1HG1 VAL A 297       0.790 -10.357  13.563  1.00  6.560          H  
ATOM   4850 2HG1 VAL A 297       0.057 -11.949  13.304  1.00  6.560          H  
ATOM   4851 3HG1 VAL A 297       0.073 -10.755  11.985  1.00  6.560          H  
ATOM   4852 1HG2 VAL A 297      -0.638  -8.294  13.718  1.00  6.560          H  
ATOM   4853 2HG2 VAL A 297      -1.394  -8.670  12.152  1.00  6.560          H  
ATOM   4854 3HG2 VAL A 297      -2.399  -8.428  13.587  1.00  6.560          H  
ATOM   4855  N   ALA A 298      -2.572 -13.047  14.235  1.00  4.430          N  
ATOM   4856  CA  ALA A 298      -2.397 -14.456  14.550  1.00  4.890          C  
ATOM   4857  C   ALA A 298      -3.308 -15.317  13.688  1.00  4.890          C  
ATOM   4858  O   ALA A 298      -2.931 -16.407  13.248  1.00  5.280          O  
ATOM   4859  CB  ALA A 298      -2.690 -14.684  16.022  1.00  6.660          C  
ATOM   4860  H   ALA A 298      -2.837 -12.408  14.979  1.00  5.320          H  
ATOM   4861  HA  ALA A 298      -1.364 -14.727  14.338  1.00  5.870          H  
ATOM   4862 1HB  ALA A 298      -2.528 -15.720  16.264  1.00  7.990          H  
ATOM   4863 2HB  ALA A 298      -2.032 -14.065  16.615  1.00  7.990          H  
ATOM   4864 3HB  ALA A 298      -3.723 -14.413  16.237  1.00  7.990          H  
ATOM   4865  N   GLY A 299      -4.504 -14.800  13.422  1.00  4.590          N  
ATOM   4866  CA  GLY A 299      -5.519 -15.442  12.618  1.00  4.800          C  
ATOM   4867  C   GLY A 299      -5.559 -14.915  11.183  1.00  4.460          C  
ATOM   4868  O   GLY A 299      -6.563 -15.138  10.494  1.00  4.680          O  
ATOM   4869  H   GLY A 299      -4.763 -13.908  13.853  1.00  5.510          H  
ATOM   4870 1HA  GLY A 299      -5.346 -16.517  12.611  1.00  5.760          H  
ATOM   4871 2HA  GLY A 299      -6.489 -15.281  13.088  1.00  5.760          H  
ATOM   4872  N   PHE A 300      -4.482 -14.250  10.722  1.00  4.190          N  
ATOM   4873  CA  PHE A 300      -4.406 -13.613   9.403  1.00  4.150          C  
ATOM   4874  C   PHE A 300      -4.937 -14.456   8.266  1.00  4.010          C  
ATOM   4875  O   PHE A 300      -5.711 -13.982   7.429  1.00  4.190          O  
ATOM   4876  CB  PHE A 300      -2.969 -13.235   9.057  1.00  5.830          C  
ATOM   4877  CG  PHE A 300      -2.856 -12.655   7.689  1.00  5.830          C  
ATOM   4878  CD1 PHE A 300      -3.114 -11.313   7.464  1.00  5.830          C  
ATOM   4879  CD2 PHE A 300      -2.523 -13.457   6.610  1.00  5.830          C  
ATOM   4880  CE1 PHE A 300      -3.034 -10.793   6.192  1.00  5.830          C  
ATOM   4881  CE2 PHE A 300      -2.454 -12.941   5.356  1.00  5.830          C  
ATOM   4882  CZ  PHE A 300      -2.706 -11.608   5.139  1.00  5.830          C  
ATOM   4883  H   PHE A 300      -3.673 -14.108  11.334  1.00  5.030          H  
ATOM   4884  HA  PHE A 300      -4.977 -12.694   9.445  1.00  4.980          H  
ATOM   4885 1HB  PHE A 300      -2.614 -12.495   9.766  1.00  6.990          H  
ATOM   4886 2HB  PHE A 300      -2.322 -14.102   9.133  1.00  6.990          H  
ATOM   4887  HD1 PHE A 300      -3.388 -10.671   8.302  1.00  6.990          H  
ATOM   4888  HD2 PHE A 300      -2.322 -14.517   6.762  1.00  6.990          H  
ATOM   4889  HE1 PHE A 300      -3.243  -9.734   6.008  1.00  6.990          H  
ATOM   4890  HE2 PHE A 300      -2.205 -13.591   4.527  1.00  6.990          H  
ATOM   4891  HZ  PHE A 300      -2.658 -11.196   4.128  1.00  6.990          H  
ATOM   4892  N   ALA A 301      -4.594 -15.741   8.260  1.00  4.100          N  
ATOM   4893  CA  ALA A 301      -4.984 -16.610   7.165  1.00  4.530          C  
ATOM   4894  C   ALA A 301      -6.493 -16.565   6.905  1.00  4.450          C  
ATOM   4895  O   ALA A 301      -6.908 -16.762   5.760  1.00  4.870          O  
ATOM   4896  CB  ALA A 301      -4.563 -18.036   7.459  1.00  6.170          C  
ATOM   4897  H   ALA A 301      -4.007 -16.092   9.004  1.00  4.920          H  
ATOM   4898  HA  ALA A 301      -4.477 -16.262   6.264  1.00  5.440          H  
ATOM   4899 1HB  ALA A 301      -4.834 -18.673   6.616  1.00  7.400          H  
ATOM   4900 2HB  ALA A 301      -3.486 -18.072   7.611  1.00  7.400          H  
ATOM   4901 3HB  ALA A 301      -5.071 -18.385   8.356  1.00  7.400          H  
ATOM   4902  N   SER A 302      -7.326 -16.364   7.943  1.00  4.230          N  
ATOM   4903  CA  SER A 302      -8.760 -16.300   7.715  1.00  4.510          C  
ATOM   4904  C   SER A 302      -9.320 -14.891   7.983  1.00  4.090          C  
ATOM   4905  O   SER A 302     -10.325 -14.497   7.384  1.00  4.200          O  
ATOM   4906  CB  SER A 302      -9.470 -17.308   8.592  1.00  6.200          C  
ATOM   4907  OG  SER A 302      -9.299 -17.015   9.952  1.00  6.200          O  
ATOM   4908  H   SER A 302      -6.981 -16.212   8.891  1.00  5.080          H  
ATOM   4909  HA  SER A 302      -8.957 -16.553   6.675  1.00  5.410          H  
ATOM   4910 1HB  SER A 302     -10.517 -17.313   8.352  1.00  7.440          H  
ATOM   4911 2HB  SER A 302      -9.081 -18.301   8.381  1.00  7.440          H  
ATOM   4912  HG  SER A 302      -9.769 -17.705  10.433  1.00  7.440          H  
ATOM   4913  N   SER A 303      -8.656 -14.083   8.833  1.00  3.920          N  
ATOM   4914  CA  SER A 303      -9.183 -12.749   9.165  1.00  3.850          C  
ATOM   4915  C   SER A 303      -9.111 -11.842   7.939  1.00  3.990          C  
ATOM   4916  O   SER A 303      -9.982 -10.995   7.708  1.00  4.310          O  
ATOM   4917  CB  SER A 303      -8.385 -12.127  10.306  1.00  5.420          C  
ATOM   4918  OG  SER A 303      -7.111 -11.731   9.874  1.00  5.420          O  
ATOM   4919  H   SER A 303      -7.816 -14.415   9.306  1.00  4.700          H  
ATOM   4920  HA  SER A 303     -10.225 -12.847   9.469  1.00  4.620          H  
ATOM   4921 1HB  SER A 303      -8.919 -11.280  10.708  1.00  6.500          H  
ATOM   4922 2HB  SER A 303      -8.280 -12.859  11.106  1.00  6.500          H  
ATOM   4923  HG  SER A 303      -6.535 -11.627  10.686  1.00  6.500          H  
ATOM   4924  N   ASP A 304      -8.135 -12.124   7.069  1.00  4.130          N  
ATOM   4925  CA  ASP A 304      -7.882 -11.394   5.839  1.00  4.590          C  
ATOM   4926  C   ASP A 304      -8.969 -11.610   4.789  1.00  4.350          C  
ATOM   4927  O   ASP A 304      -9.037 -10.882   3.794  1.00  4.590          O  
ATOM   4928  CB  ASP A 304      -6.525 -11.794   5.267  1.00  6.240          C  
ATOM   4929  CG  ASP A 304      -5.979 -10.825   4.214  1.00  6.240          C  
ATOM   4930  OD1 ASP A 304      -5.837  -9.645   4.512  1.00  6.240          O  
ATOM   4931  OD2 ASP A 304      -5.702 -11.269   3.129  1.00  6.240          O  
ATOM   4932  H   ASP A 304      -7.442 -12.838   7.324  1.00  4.960          H  
ATOM   4933  HA  ASP A 304      -7.848 -10.332   6.081  1.00  5.510          H  
ATOM   4934 1HB  ASP A 304      -5.806 -11.858   6.080  1.00  7.490          H  
ATOM   4935 2HB  ASP A 304      -6.596 -12.794   4.834  1.00  7.490          H  
ATOM   4936  N   LEU A 305      -9.862 -12.580   5.000  1.00  4.120          N  
ATOM   4937  CA  LEU A 305     -10.913 -12.829   4.033  1.00  4.290          C  
ATOM   4938  C   LEU A 305     -11.935 -11.713   4.080  1.00  3.870          C  
ATOM   4939  O   LEU A 305     -12.691 -11.514   3.132  1.00  3.960          O  
ATOM   4940  CB  LEU A 305     -11.577 -14.188   4.302  1.00  5.940          C  
ATOM   4941  CG  LEU A 305     -10.684 -15.453   4.065  1.00  5.940          C  
ATOM   4942  CD1 LEU A 305     -11.409 -16.696   4.566  1.00  5.940          C  
ATOM   4943  CD2 LEU A 305     -10.395 -15.600   2.591  1.00  5.940          C  
ATOM   4944  H   LEU A 305      -9.830 -13.155   5.848  1.00  4.940          H  
ATOM   4945  HA  LEU A 305     -10.478 -12.822   3.040  1.00  5.150          H  
ATOM   4946 1HB  LEU A 305     -11.894 -14.199   5.341  1.00  7.130          H  
ATOM   4947 2HB  LEU A 305     -12.468 -14.278   3.676  1.00  7.130          H  
ATOM   4948  HG  LEU A 305      -9.746 -15.348   4.612  1.00  7.130          H  
ATOM   4949 1HD1 LEU A 305     -10.783 -17.572   4.402  1.00  7.130          H  
ATOM   4950 2HD1 LEU A 305     -11.600 -16.587   5.632  1.00  7.130          H  
ATOM   4951 3HD1 LEU A 305     -12.355 -16.820   4.035  1.00  7.130          H  
ATOM   4952 1HD2 LEU A 305      -9.777 -16.479   2.429  1.00  7.130          H  
ATOM   4953 2HD2 LEU A 305     -11.320 -15.709   2.057  1.00  7.130          H  
ATOM   4954 3HD2 LEU A 305      -9.882 -14.736   2.233  1.00  7.130          H  
ATOM   4955  N   LEU A 306     -11.902 -10.892   5.129  1.00  3.840          N  
ATOM   4956  CA  LEU A 306     -12.851  -9.804   5.218  1.00  3.880          C  
ATOM   4957  C   LEU A 306     -12.405  -8.635   4.338  1.00  3.670          C  
ATOM   4958  O   LEU A 306     -13.127  -7.649   4.169  1.00  4.150          O  
ATOM   4959  CB  LEU A 306     -13.002  -9.363   6.670  1.00  5.420          C  
ATOM   4960  CG  LEU A 306     -13.614 -10.391   7.661  1.00  5.420          C  
ATOM   4961  CD1 LEU A 306     -13.541  -9.797   9.069  1.00  5.420          C  
ATOM   4962  CD2 LEU A 306     -15.093 -10.711   7.273  1.00  5.420          C  
ATOM   4963  H   LEU A 306     -11.234 -11.043   5.893  1.00  4.610          H  
ATOM   4964  HA  LEU A 306     -13.808 -10.145   4.837  1.00  4.660          H  
ATOM   4965 1HB  LEU A 306     -12.022  -9.096   7.036  1.00  6.500          H  
ATOM   4966 2HB  LEU A 306     -13.616  -8.496   6.697  1.00  6.500          H  
ATOM   4967  HG  LEU A 306     -13.026 -11.312   7.647  1.00  6.500          H  
ATOM   4968 1HD1 LEU A 306     -13.953 -10.500   9.787  1.00  6.500          H  
ATOM   4969 2HD1 LEU A 306     -12.513  -9.595   9.326  1.00  6.500          H  
ATOM   4970 3HD1 LEU A 306     -14.110  -8.874   9.097  1.00  6.500          H  
ATOM   4971 1HD2 LEU A 306     -15.500 -11.420   7.990  1.00  6.500          H  
ATOM   4972 2HD2 LEU A 306     -15.682  -9.789   7.296  1.00  6.500          H  
ATOM   4973 3HD2 LEU A 306     -15.145 -11.151   6.279  1.00  6.500          H  
ATOM   4974  N   SER A 307     -11.216  -8.738   3.731  1.00  3.460          N  
ATOM   4975  CA  SER A 307     -10.753  -7.694   2.836  1.00  3.820          C  
ATOM   4976  C   SER A 307     -11.433  -7.844   1.465  1.00  3.890          C  
ATOM   4977  O   SER A 307     -11.303  -6.972   0.602  1.00  4.360          O  
ATOM   4978  CB  SER A 307      -9.245  -7.727   2.685  1.00  5.200          C  
ATOM   4979  OG  SER A 307      -8.820  -8.861   1.988  1.00  5.200          O  
ATOM   4980  H   SER A 307     -10.614  -9.553   3.868  1.00  4.150          H  
ATOM   4981  HA  SER A 307     -11.036  -6.727   3.251  1.00  4.580          H  
ATOM   4982 1HB  SER A 307      -8.922  -6.834   2.155  1.00  6.240          H  
ATOM   4983 2HB  SER A 307      -8.775  -7.713   3.670  1.00  6.240          H  
ATOM   4984  HG  SER A 307      -8.692  -9.568   2.666  1.00  6.240          H  
ATOM   4985  N   GLY A 308     -12.130  -8.974   1.257  1.00  3.900          N  
ATOM   4986  CA  GLY A 308     -12.844  -9.271   0.022  1.00  4.380          C  
ATOM   4987  C   GLY A 308     -14.309  -9.620   0.372  1.00  4.300          C  
ATOM   4988  O   GLY A 308     -14.848  -9.094   1.348  1.00  4.220          O  
ATOM   4989  H   GLY A 308     -12.198  -9.669   2.005  1.00  4.680          H  
ATOM   4990 1HA  GLY A 308     -12.817  -8.408  -0.643  1.00  5.260          H  
ATOM   4991 2HA  GLY A 308     -12.326 -10.076  -0.477  1.00  5.260          H  
ATOM   4992  N   PHE A 309     -14.974 -10.525  -0.377  1.00  4.790          N  
ATOM   4993  CA  PHE A 309     -14.448 -11.220  -1.551  1.00  5.220          C  
ATOM   4994  C   PHE A 309     -14.523 -10.297  -2.763  1.00  5.250          C  
ATOM   4995  O   PHE A 309     -13.500  -9.912  -3.329  1.00  5.690          O  
ATOM   4996  CB  PHE A 309     -15.307 -12.444  -1.815  1.00  7.140          C  
ATOM   4997  CG  PHE A 309     -15.308 -13.425  -0.710  1.00  7.140          C  
ATOM   4998  CD1 PHE A 309     -16.477 -13.701  -0.070  1.00  7.140          C  
ATOM   4999  CD2 PHE A 309     -14.171 -14.041  -0.276  1.00  7.140          C  
ATOM   5000  CE1 PHE A 309     -16.520 -14.569   0.949  1.00  7.140          C  
ATOM   5001  CE2 PHE A 309     -14.188 -14.929   0.752  1.00  7.140          C  
ATOM   5002  CZ  PHE A 309     -15.363 -15.203   1.375  1.00  7.140          C  
ATOM   5003  H   PHE A 309     -15.906 -10.761  -0.072  1.00  5.750          H  
ATOM   5004  HA  PHE A 309     -13.430 -11.549  -1.391  1.00  6.260          H  
ATOM   5005 1HB  PHE A 309     -16.308 -12.132  -1.960  1.00  8.560          H  
ATOM   5006 2HB  PHE A 309     -14.990 -12.940  -2.716  1.00  8.560          H  
ATOM   5007  HD1 PHE A 309     -17.384 -13.215  -0.387  1.00  8.560          H  
ATOM   5008  HD2 PHE A 309     -13.259 -13.811  -0.747  1.00  8.560          H  
ATOM   5009  HE1 PHE A 309     -17.469 -14.757   1.421  1.00  8.560          H  
ATOM   5010  HE2 PHE A 309     -13.272 -15.410   1.071  1.00  8.560          H  
ATOM   5011  HZ  PHE A 309     -15.384 -15.911   2.202  1.00  8.560          H  
ATOM   5012  N   ILE A 310     -15.754  -9.895  -3.101  1.00  5.150          N  
ATOM   5013  CA  ILE A 310     -16.067  -8.971  -4.193  1.00  5.440          C  
ATOM   5014  C   ILE A 310     -17.101  -7.938  -3.761  1.00  5.580          C  
ATOM   5015  O   ILE A 310     -18.153  -8.298  -3.219  1.00  6.080          O  
ATOM   5016  CB  ILE A 310     -16.620  -9.714  -5.443  1.00  7.500          C  
ATOM   5017  CG1 ILE A 310     -15.576 -10.750  -5.992  1.00  7.500          C  
ATOM   5018  CG2 ILE A 310     -17.080  -8.711  -6.540  1.00  7.500          C  
ATOM   5019  CD1 ILE A 310     -14.298 -10.147  -6.596  1.00  7.500          C  
ATOM   5020  H   ILE A 310     -16.524 -10.247  -2.553  1.00  6.180          H  
ATOM   5021  HA  ILE A 310     -15.163  -8.430  -4.464  1.00  6.530          H  
ATOM   5022  HB  ILE A 310     -17.488 -10.280  -5.153  1.00  9.000          H  
ATOM   5023 1HG1 ILE A 310     -15.291 -11.410  -5.183  1.00  9.000          H  
ATOM   5024 2HG1 ILE A 310     -16.061 -11.348  -6.759  1.00  9.000          H  
ATOM   5025 1HG2 ILE A 310     -17.488  -9.266  -7.383  1.00  9.000          H  
ATOM   5026 2HG2 ILE A 310     -17.857  -8.052  -6.157  1.00  9.000          H  
ATOM   5027 3HG2 ILE A 310     -16.245  -8.105  -6.880  1.00  9.000          H  
ATOM   5028 1HD1 ILE A 310     -13.647 -10.936  -6.941  1.00  9.000          H  
ATOM   5029 2HD1 ILE A 310     -14.542  -9.510  -7.438  1.00  9.000          H  
ATOM   5030 3HD1 ILE A 310     -13.766  -9.567  -5.850  1.00  9.000          H  
ATOM   5031  N   ASP A 311     -16.841  -6.664  -4.063  1.00  5.480          N  
ATOM   5032  CA  ASP A 311     -17.801  -5.599  -3.786  1.00  5.900          C  
ATOM   5033  C   ASP A 311     -18.366  -5.031  -5.086  1.00  5.790          C  
ATOM   5034  O   ASP A 311     -17.659  -4.339  -5.834  1.00  5.640          O  
ATOM   5035  CB  ASP A 311     -17.151  -4.481  -2.977  1.00  8.090          C  
ATOM   5036  CG  ASP A 311     -16.786  -4.885  -1.565  1.00  8.090          C  
ATOM   5037  OD1 ASP A 311     -17.654  -5.318  -0.839  1.00  8.090          O  
ATOM   5038  OD2 ASP A 311     -15.636  -4.750  -1.216  1.00  8.090          O  
ATOM   5039  H   ASP A 311     -15.955  -6.435  -4.492  1.00  6.580          H  
ATOM   5040  HA  ASP A 311     -18.628  -6.011  -3.207  1.00  7.080          H  
ATOM   5041 1HB  ASP A 311     -16.247  -4.149  -3.484  1.00  9.710          H  
ATOM   5042 2HB  ASP A 311     -17.833  -3.631  -2.928  1.00  9.710          H  
ATOM   5043  N   SER A 312     -19.615  -5.371  -5.395  1.00  6.220          N  
ATOM   5044  CA  SER A 312     -20.191  -4.951  -6.661  1.00  6.530          C  
ATOM   5045  C   SER A 312     -20.243  -3.443  -6.748  1.00  6.090          C  
ATOM   5046  O   SER A 312     -20.592  -2.765  -5.782  1.00  6.430          O  
ATOM   5047  CB  SER A 312     -21.591  -5.511  -6.835  1.00  9.020          C  
ATOM   5048  OG  SER A 312     -21.575  -6.909  -6.913  1.00  9.020          O  
ATOM   5049  H   SER A 312     -20.163  -5.943  -4.763  1.00  7.460          H  
ATOM   5050  HA  SER A 312     -19.563  -5.323  -7.470  1.00  7.840          H  
ATOM   5051 1HB  SER A 312     -22.212  -5.198  -5.998  1.00 10.820          H  
ATOM   5052 2HB  SER A 312     -22.035  -5.098  -7.742  1.00 10.820          H  
ATOM   5053  HG  SER A 312     -22.491  -7.173  -7.026  1.00 10.820          H  
ATOM   5054  N   ASN A 313     -19.893  -2.929  -7.922  1.00  5.660          N  
ATOM   5055  CA  ASN A 313     -19.914  -1.510  -8.269  1.00  5.550          C  
ATOM   5056  C   ASN A 313     -18.983  -0.628  -7.428  1.00  4.790          C  
ATOM   5057  O   ASN A 313     -19.043   0.599  -7.525  1.00  5.080          O  
ATOM   5058  CB  ASN A 313     -21.332  -0.985  -8.194  1.00  7.810          C  
ATOM   5059  CG  ASN A 313     -22.244  -1.730  -9.107  1.00  7.810          C  
ATOM   5060  OD1 ASN A 313     -21.871  -2.105 -10.227  1.00  7.810          O  
ATOM   5061  ND2 ASN A 313     -23.445  -1.963  -8.652  1.00  7.810          N  
ATOM   5062  H   ASN A 313     -19.598  -3.575  -8.640  1.00  6.790          H  
ATOM   5063  HA  ASN A 313     -19.573  -1.417  -9.301  1.00  6.660          H  
ATOM   5064 1HB  ASN A 313     -21.711  -1.046  -7.176  1.00  9.380          H  
ATOM   5065 2HB  ASN A 313     -21.342   0.066  -8.476  1.00  9.380          H  
ATOM   5066 1HD2 ASN A 313     -24.106  -2.458  -9.218  1.00  9.380          H  
ATOM   5067 2HD2 ASN A 313     -23.704  -1.644  -7.741  1.00  9.380          H  
ATOM   5068  N   GLU A 314     -18.111  -1.233  -6.628  1.00  4.210          N  
ATOM   5069  CA  GLU A 314     -17.151  -0.480  -5.841  1.00  3.900          C  
ATOM   5070  C   GLU A 314     -15.864  -0.385  -6.631  1.00  3.200          C  
ATOM   5071  O   GLU A 314     -15.632  -1.188  -7.536  1.00  3.310          O  
ATOM   5072  CB  GLU A 314     -16.959  -1.118  -4.457  1.00  5.580          C  
ATOM   5073  CG  GLU A 314     -15.987  -0.386  -3.491  1.00  5.580          C  
ATOM   5074  CD  GLU A 314     -16.375   1.046  -3.199  1.00  5.580          C  
ATOM   5075  OE1 GLU A 314     -16.993   1.299  -2.196  1.00  5.580          O  
ATOM   5076  OE2 GLU A 314     -16.052   1.887  -4.023  1.00  5.580          O  
ATOM   5077  H   GLU A 314     -18.096  -2.256  -6.556  1.00  5.050          H  
ATOM   5078  HA  GLU A 314     -17.531   0.530  -5.691  1.00  4.680          H  
ATOM   5079 1HB  GLU A 314     -17.927  -1.216  -3.965  1.00  6.700          H  
ATOM   5080 2HB  GLU A 314     -16.569  -2.116  -4.602  1.00  6.700          H  
ATOM   5081 1HG  GLU A 314     -15.995  -0.934  -2.548  1.00  6.700          H  
ATOM   5082 2HG  GLU A 314     -14.971  -0.432  -3.870  1.00  6.700          H  
ATOM   5083  N   SER A 315     -15.048   0.613  -6.327  1.00  2.890          N  
ATOM   5084  CA  SER A 315     -13.753   0.732  -6.971  1.00  2.510          C  
ATOM   5085  C   SER A 315     -12.926  -0.501  -6.650  1.00  2.240          C  
ATOM   5086  O   SER A 315     -13.029  -1.061  -5.555  1.00  2.520          O  
ATOM   5087  CB  SER A 315     -12.990   1.943  -6.525  1.00  3.670          C  
ATOM   5088  OG  SER A 315     -11.756   1.965  -7.177  1.00  3.670          O  
ATOM   5089  H   SER A 315     -15.325   1.259  -5.581  1.00  3.470          H  
ATOM   5090  HA  SER A 315     -13.899   0.781  -8.050  1.00  3.010          H  
ATOM   5091 1HB  SER A 315     -13.545   2.853  -6.739  1.00  4.400          H  
ATOM   5092 2HB  SER A 315     -12.831   1.894  -5.449  1.00  4.400          H  
ATOM   5093  HG  SER A 315     -11.141   2.450  -6.583  1.00  4.400          H  
ATOM   5094  N   ILE A 316     -12.130  -0.934  -7.613  1.00  2.090          N  
ATOM   5095  CA  ILE A 316     -11.275  -2.100  -7.454  1.00  1.950          C  
ATOM   5096  C   ILE A 316     -10.091  -1.738  -6.564  1.00  1.570          C  
ATOM   5097  O   ILE A 316      -9.450  -0.707  -6.752  1.00  1.820          O  
ATOM   5098  CB  ILE A 316     -10.805  -2.640  -8.830  1.00  2.790          C  
ATOM   5099  CG1 ILE A 316     -12.060  -2.981  -9.734  1.00  2.790          C  
ATOM   5100  CG2 ILE A 316      -9.895  -3.905  -8.666  1.00  2.790          C  
ATOM   5101  CD1 ILE A 316     -13.054  -4.003  -9.173  1.00  2.790          C  
ATOM   5102  H   ILE A 316     -12.102  -0.400  -8.468  1.00  2.510          H  
ATOM   5103  HA  ILE A 316     -11.828  -2.882  -6.937  1.00  2.340          H  
ATOM   5104  HB  ILE A 316     -10.231  -1.866  -9.343  1.00  3.340          H  
ATOM   5105 1HG1 ILE A 316     -12.608  -2.060  -9.922  1.00  3.340          H  
ATOM   5106 2HG1 ILE A 316     -11.691  -3.364 -10.686  1.00  3.340          H  
ATOM   5107 1HG2 ILE A 316      -9.575  -4.250  -9.647  1.00  3.340          H  
ATOM   5108 2HG2 ILE A 316      -9.025  -3.676  -8.099  1.00  3.340          H  
ATOM   5109 3HG2 ILE A 316     -10.433  -4.705  -8.161  1.00  3.340          H  
ATOM   5110 1HD1 ILE A 316     -13.858  -4.145  -9.895  1.00  3.340          H  
ATOM   5111 2HD1 ILE A 316     -12.563  -4.956  -8.999  1.00  3.340          H  
ATOM   5112 3HD1 ILE A 316     -13.485  -3.641  -8.238  1.00  3.340          H  
ATOM   5113  N   GLU A 317      -9.783  -2.630  -5.629  1.00  1.600          N  
ATOM   5114  CA  GLU A 317      -8.706  -2.512  -4.642  1.00  1.790          C  
ATOM   5115  C   GLU A 317      -7.284  -2.307  -5.210  1.00  1.480          C  
ATOM   5116  O   GLU A 317      -6.353  -1.979  -4.467  1.00  1.590          O  
ATOM   5117  CB  GLU A 317      -8.761  -3.753  -3.736  1.00  2.430          C  
ATOM   5118  CG  GLU A 317      -8.558  -5.066  -4.472  1.00  2.430          C  
ATOM   5119  CD  GLU A 317      -9.826  -5.641  -5.082  1.00  2.430          C  
ATOM   5120  OE1 GLU A 317     -10.844  -4.992  -5.003  1.00  2.430          O  
ATOM   5121  OE2 GLU A 317      -9.778  -6.708  -5.631  1.00  2.430          O  
ATOM   5122  H   GLU A 317     -10.384  -3.455  -5.566  1.00  1.920          H  
ATOM   5123  HA  GLU A 317      -8.927  -1.639  -4.041  1.00  2.150          H  
ATOM   5124 1HB  GLU A 317      -7.995  -3.677  -2.967  1.00  2.920          H  
ATOM   5125 2HB  GLU A 317      -9.724  -3.800  -3.236  1.00  2.920          H  
ATOM   5126 1HG  GLU A 317      -7.881  -4.875  -5.254  1.00  2.920          H  
ATOM   5127 2HG  GLU A 317      -8.106  -5.797  -3.804  1.00  2.920          H  
ATOM   5128  N   PHE A 318      -7.128  -2.502  -6.511  1.00  1.310          N  
ATOM   5129  CA  PHE A 318      -5.880  -2.322  -7.225  1.00  1.190          C  
ATOM   5130  C   PHE A 318      -6.106  -1.820  -8.642  1.00  1.210          C  
ATOM   5131  O   PHE A 318      -7.184  -1.972  -9.222  1.00  1.350          O  
ATOM   5132  CB  PHE A 318      -5.088  -3.620  -7.336  1.00  1.710          C  
ATOM   5133  CG  PHE A 318      -5.830  -4.727  -8.089  1.00  1.710          C  
ATOM   5134  CD1 PHE A 318      -5.901  -4.777  -9.487  1.00  1.710          C  
ATOM   5135  CD2 PHE A 318      -6.396  -5.757  -7.393  1.00  1.710          C  
ATOM   5136  CE1 PHE A 318      -6.552  -5.800 -10.129  1.00  1.710          C  
ATOM   5137  CE2 PHE A 318      -7.048  -6.779  -8.028  1.00  1.710          C  
ATOM   5138  CZ  PHE A 318      -7.131  -6.802  -9.398  1.00  1.710          C  
ATOM   5139  H   PHE A 318      -7.941  -2.781  -7.036  1.00  1.570          H  
ATOM   5140  HA  PHE A 318      -5.285  -1.583  -6.695  1.00  1.430          H  
ATOM   5141 1HB  PHE A 318      -4.161  -3.411  -7.838  1.00  2.060          H  
ATOM   5142 2HB  PHE A 318      -4.846  -3.983  -6.338  1.00  2.060          H  
ATOM   5143  HD1 PHE A 318      -5.447  -3.987 -10.078  1.00  2.060          H  
ATOM   5144  HD2 PHE A 318      -6.321  -5.769  -6.312  1.00  2.060          H  
ATOM   5145  HE1 PHE A 318      -6.606  -5.814 -11.218  1.00  2.060          H  
ATOM   5146  HE2 PHE A 318      -7.496  -7.577  -7.434  1.00  2.060          H  
ATOM   5147  HZ  PHE A 318      -7.649  -7.617  -9.897  1.00  2.060          H  
ATOM   5148  N   THR A 319      -5.045  -1.280  -9.226  1.00  1.120          N  
ATOM   5149  CA  THR A 319      -5.031  -0.796 -10.590  1.00  1.130          C  
ATOM   5150  C   THR A 319      -3.856  -1.368 -11.351  1.00  1.080          C  
ATOM   5151  O   THR A 319      -2.997  -2.091 -10.812  1.00  1.080          O  
ATOM   5152  CB  THR A 319      -4.845   0.729 -10.676  1.00  1.580          C  
ATOM   5153  OG1 THR A 319      -3.483   1.064 -10.330  1.00  1.580          O  
ATOM   5154  CG2 THR A 319      -5.775   1.417  -9.687  1.00  1.580          C  
ATOM   5155  H   THR A 319      -4.202  -1.145  -8.676  1.00  1.340          H  
ATOM   5156  HA  THR A 319      -5.952  -1.091 -11.094  1.00  1.360          H  
ATOM   5157  HB  THR A 319      -5.062   1.074 -11.676  1.00  1.890          H  
ATOM   5158  HG1 THR A 319      -2.837   0.706 -11.026  1.00  1.890          H  
ATOM   5159 1HG2 THR A 319      -5.637   2.489  -9.753  1.00  1.890          H  
ATOM   5160 2HG2 THR A 319      -6.807   1.167  -9.930  1.00  1.890          H  
ATOM   5161 3HG2 THR A 319      -5.550   1.088  -8.673  1.00  1.890          H  
ATOM   5162  N   GLY A 320      -3.800  -0.998 -12.623  1.00  1.110          N  
ATOM   5163  CA  GLY A 320      -2.687  -1.349 -13.482  1.00  1.060          C  
ATOM   5164  C   GLY A 320      -1.530  -0.405 -13.183  1.00  0.920          C  
ATOM   5165  O   GLY A 320      -1.506   0.250 -12.127  1.00  0.980          O  
ATOM   5166  H   GLY A 320      -4.567  -0.432 -13.021  1.00  1.330          H  
ATOM   5167 1HA  GLY A 320      -2.379  -2.375 -13.294  1.00  1.270          H  
ATOM   5168 2HA  GLY A 320      -2.970  -1.287 -14.528  1.00  1.270          H  
ATOM   5169  N   THR A 321      -0.563  -0.342 -14.091  1.00  0.980          N  
ATOM   5170  CA  THR A 321       0.673   0.374 -13.858  1.00  0.880          C  
ATOM   5171  C   THR A 321       0.627   1.854 -14.194  1.00  0.800          C  
ATOM   5172  O   THR A 321       0.006   2.284 -15.159  1.00  0.920          O  
ATOM   5173  CB  THR A 321       1.812  -0.347 -14.613  1.00  1.270          C  
ATOM   5174  OG1 THR A 321       1.895  -1.675 -14.112  1.00  1.270          O  
ATOM   5175  CG2 THR A 321       3.116   0.305 -14.363  1.00  1.270          C  
ATOM   5176  H   THR A 321      -0.670  -0.791 -15.002  1.00  1.180          H  
ATOM   5177  HA  THR A 321       0.898   0.297 -12.795  1.00  1.060          H  
ATOM   5178  HB  THR A 321       1.612  -0.364 -15.682  1.00  1.530          H  
ATOM   5179  HG1 THR A 321       1.183  -2.201 -14.494  1.00  1.530          H  
ATOM   5180 1HG2 THR A 321       3.907  -0.249 -14.877  1.00  1.530          H  
ATOM   5181 2HG2 THR A 321       3.124   1.314 -14.706  1.00  1.530          H  
ATOM   5182 3HG2 THR A 321       3.275   0.282 -13.317  1.00  1.530          H  
ATOM   5183  N   ALA A 322       1.326   2.639 -13.388  1.00  0.770          N  
ATOM   5184  CA  ALA A 322       1.475   4.069 -13.599  1.00  0.780          C  
ATOM   5185  C   ALA A 322       2.925   4.426 -13.325  1.00  0.770          C  
ATOM   5186  O   ALA A 322       3.559   3.787 -12.480  1.00  0.770          O  
ATOM   5187  CB  ALA A 322       0.546   4.854 -12.685  1.00  1.090          C  
ATOM   5188  H   ALA A 322       1.789   2.205 -12.605  1.00  0.920          H  
ATOM   5189  HA  ALA A 322       1.241   4.302 -14.640  1.00  0.940          H  
ATOM   5190 1HB  ALA A 322       0.679   5.922 -12.862  1.00  1.310          H  
ATOM   5191 2HB  ALA A 322      -0.487   4.577 -12.907  1.00  1.310          H  
ATOM   5192 3HB  ALA A 322       0.773   4.625 -11.652  1.00  1.310          H  
ATOM   5193  N   HIS A 323       3.429   5.461 -14.004  1.00  0.820          N  
ATOM   5194  CA  HIS A 323       4.806   5.939 -13.831  1.00  0.850          C  
ATOM   5195  C   HIS A 323       5.035   6.299 -12.375  1.00  0.820          C  
ATOM   5196  O   HIS A 323       5.986   5.815 -11.756  1.00  0.820          O  
ATOM   5197  CB  HIS A 323       5.052   7.140 -14.767  1.00  1.180          C  
ATOM   5198  CG  HIS A 323       6.440   7.805 -14.805  1.00  1.180          C  
ATOM   5199  ND1 HIS A 323       6.959   8.354 -15.985  1.00  1.180          N  
ATOM   5200  CD2 HIS A 323       7.366   8.055 -13.843  1.00  1.180          C  
ATOM   5201  CE1 HIS A 323       8.120   8.914 -15.728  1.00  1.180          C  
ATOM   5202  NE2 HIS A 323       8.399   8.750 -14.446  1.00  1.180          N  
ATOM   5203  H   HIS A 323       2.823   5.921 -14.672  1.00  0.980          H  
ATOM   5204  HA  HIS A 323       5.514   5.152 -14.095  1.00  1.020          H  
ATOM   5205 1HB  HIS A 323       4.788   6.867 -15.784  1.00  1.410          H  
ATOM   5206 2HB  HIS A 323       4.380   7.904 -14.462  1.00  1.410          H  
ATOM   5207  HD1 HIS A 323       6.885   7.887 -16.898  1.00  1.410          H  
ATOM   5208  HD2 HIS A 323       7.410   7.841 -12.778  1.00  1.410          H  
ATOM   5209  HE1 HIS A 323       8.674   9.397 -16.532  1.00  1.410          H  
ATOM   5210  N   LEU A 324       4.160   7.121 -11.797  1.00  0.820          N  
ATOM   5211  CA  LEU A 324       4.361   7.466 -10.400  1.00  0.840          C  
ATOM   5212  C   LEU A 324       4.313   6.290  -9.445  1.00  0.810          C  
ATOM   5213  O   LEU A 324       5.167   6.212  -8.562  1.00  0.850          O  
ATOM   5214  CB  LEU A 324       3.372   8.554  -9.987  1.00  1.170          C  
ATOM   5215  CG  LEU A 324       3.723   9.940 -10.452  1.00  1.170          C  
ATOM   5216  CD1 LEU A 324       2.558  10.819 -10.304  1.00  1.170          C  
ATOM   5217  CD2 LEU A 324       4.868  10.510  -9.585  1.00  1.170          C  
ATOM   5218  H   LEU A 324       3.366   7.498 -12.327  1.00  0.980          H  
ATOM   5219  HA  LEU A 324       5.359   7.879 -10.327  1.00  1.010          H  
ATOM   5220 1HB  LEU A 324       2.405   8.306 -10.435  1.00  1.400          H  
ATOM   5221 2HB  LEU A 324       3.251   8.571  -8.936  1.00  1.400          H  
ATOM   5222  HG  LEU A 324       4.022   9.905 -11.442  1.00  1.400          H  
ATOM   5223 1HD1 LEU A 324       2.826  11.806 -10.640  1.00  1.400          H  
ATOM   5224 2HD1 LEU A 324       1.761  10.436 -10.915  1.00  1.400          H  
ATOM   5225 3HD1 LEU A 324       2.252  10.851  -9.272  1.00  1.400          H  
ATOM   5226 1HD2 LEU A 324       5.108  11.516  -9.926  1.00  1.400          H  
ATOM   5227 2HD2 LEU A 324       4.547  10.550  -8.544  1.00  1.400          H  
ATOM   5228 3HD2 LEU A 324       5.758   9.901  -9.659  1.00  1.400          H  
ATOM   5229  N   ARG A 325       3.376   5.355  -9.602  1.00  0.800          N  
ATOM   5230  CA  ARG A 325       3.380   4.236  -8.667  1.00  0.810          C  
ATOM   5231  C   ARG A 325       4.655   3.415  -8.760  1.00  0.770          C  
ATOM   5232  O   ARG A 325       5.233   3.055  -7.737  1.00  0.800          O  
ATOM   5233  CB  ARG A 325       2.210   3.295  -8.873  1.00  1.130          C  
ATOM   5234  CG  ARG A 325       0.858   3.800  -8.438  1.00  1.130          C  
ATOM   5235  CD  ARG A 325      -0.149   2.697  -8.511  1.00  1.130          C  
ATOM   5236  NE  ARG A 325      -1.464   3.102  -8.052  1.00  1.130          N  
ATOM   5237  CZ  ARG A 325      -2.434   3.637  -8.835  1.00  1.130          C  
ATOM   5238  NH1 ARG A 325      -2.212   3.858 -10.121  1.00  1.130          N  
ATOM   5239  NH2 ARG A 325      -3.613   3.934  -8.322  1.00  1.130          N  
ATOM   5240  H   ARG A 325       2.684   5.440 -10.333  1.00  0.960          H  
ATOM   5241  HA  ARG A 325       3.310   4.639  -7.657  1.00  0.970          H  
ATOM   5242 1HB  ARG A 325       2.140   3.052  -9.934  1.00  1.360          H  
ATOM   5243 2HB  ARG A 325       2.402   2.364  -8.347  1.00  1.360          H  
ATOM   5244 1HG  ARG A 325       0.916   4.140  -7.403  1.00  1.360          H  
ATOM   5245 2HG  ARG A 325       0.542   4.622  -9.076  1.00  1.360          H  
ATOM   5246 1HD  ARG A 325      -0.230   2.312  -9.528  1.00  1.360          H  
ATOM   5247 2HD  ARG A 325       0.186   1.894  -7.859  1.00  1.360          H  
ATOM   5248  HE  ARG A 325      -1.685   2.901  -7.054  1.00  1.360          H  
ATOM   5249 1HH1 ARG A 325      -1.324   3.617 -10.527  1.00  1.360          H  
ATOM   5250 2HH1 ARG A 325      -2.939   4.246 -10.704  1.00  1.360          H  
ATOM   5251 1HH2 ARG A 325      -3.805   3.771  -7.340  1.00  1.360          H  
ATOM   5252 2HH2 ARG A 325      -4.333   4.304  -8.923  1.00  1.360          H  
ATOM   5253  N   LYS A 326       5.145   3.154  -9.966  1.00  0.770          N  
ATOM   5254  CA  LYS A 326       6.343   2.342 -10.037  1.00  0.810          C  
ATOM   5255  C   LYS A 326       7.545   3.111  -9.540  1.00  0.800          C  
ATOM   5256  O   LYS A 326       8.420   2.523  -8.905  1.00  0.850          O  
ATOM   5257  CB  LYS A 326       6.580   1.851 -11.442  1.00  1.120          C  
ATOM   5258  CG  LYS A 326       5.500   0.942 -11.972  1.00  1.120          C  
ATOM   5259  CD  LYS A 326       5.353  -0.451 -11.241  1.00  1.120          C  
ATOM   5260  CE  LYS A 326       6.483  -1.390 -11.582  1.00  1.120          C  
ATOM   5261  NZ  LYS A 326       6.459  -1.759 -13.003  1.00  1.120          N  
ATOM   5262  H   LYS A 326       4.662   3.474 -10.815  1.00  0.920          H  
ATOM   5263  HA  LYS A 326       6.224   1.490  -9.376  1.00  0.970          H  
ATOM   5264 1HB  LYS A 326       6.628   2.717 -12.109  1.00  1.340          H  
ATOM   5265 2HB  LYS A 326       7.531   1.344 -11.487  1.00  1.340          H  
ATOM   5266 1HG  LYS A 326       4.560   1.474 -11.860  1.00  1.340          H  
ATOM   5267 2HG  LYS A 326       5.678   0.791 -13.034  1.00  1.340          H  
ATOM   5268 1HD  LYS A 326       5.300  -0.336 -10.164  1.00  1.340          H  
ATOM   5269 2HD  LYS A 326       4.427  -0.922 -11.566  1.00  1.340          H  
ATOM   5270 1HE  LYS A 326       7.422  -0.906 -11.369  1.00  1.340          H  
ATOM   5271 2HE  LYS A 326       6.410  -2.294 -10.979  1.00  1.340          H  
ATOM   5272 1HZ  LYS A 326       7.242  -2.368 -13.224  1.00  1.340          H  
ATOM   5273 2HZ  LYS A 326       5.610  -2.232 -13.269  1.00  1.340          H  
ATOM   5274 3HZ  LYS A 326       6.535  -0.912 -13.553  1.00  1.340          H  
ATOM   5275  N   LEU A 327       7.590   4.424  -9.786  1.00  0.790          N  
ATOM   5276  CA  LEU A 327       8.706   5.223  -9.327  1.00  0.840          C  
ATOM   5277  C   LEU A 327       8.710   5.155  -7.799  1.00  0.850          C  
ATOM   5278  O   LEU A 327       9.768   4.986  -7.191  1.00  0.960          O  
ATOM   5279  CB  LEU A 327       8.581   6.661  -9.874  1.00  1.160          C  
ATOM   5280  CG  LEU A 327       9.726   7.685  -9.571  1.00  1.160          C  
ATOM   5281  CD1 LEU A 327      11.065   7.180 -10.139  1.00  1.160          C  
ATOM   5282  CD2 LEU A 327       9.354   9.052 -10.230  1.00  1.160          C  
ATOM   5283  H   LEU A 327       6.861   4.868 -10.352  1.00  0.950          H  
ATOM   5284  HA  LEU A 327       9.621   4.775  -9.700  1.00  1.010          H  
ATOM   5285 1HB  LEU A 327       8.474   6.596 -10.956  1.00  1.390          H  
ATOM   5286 2HB  LEU A 327       7.658   7.082  -9.478  1.00  1.390          H  
ATOM   5287  HG  LEU A 327       9.835   7.803  -8.497  1.00  1.390          H  
ATOM   5288 1HD1 LEU A 327      11.847   7.906  -9.926  1.00  1.390          H  
ATOM   5289 2HD1 LEU A 327      11.330   6.236  -9.680  1.00  1.390          H  
ATOM   5290 3HD1 LEU A 327      10.971   7.050 -11.207  1.00  1.390          H  
ATOM   5291 1HD2 LEU A 327      10.140   9.791 -10.029  1.00  1.390          H  
ATOM   5292 2HD2 LEU A 327       9.254   8.927 -11.311  1.00  1.390          H  
ATOM   5293 3HD2 LEU A 327       8.410   9.410  -9.821  1.00  1.390          H  
ATOM   5294  N   LEU A 328       7.523   5.237  -7.175  1.00  0.830          N  
ATOM   5295  CA  LEU A 328       7.410   5.111  -5.728  1.00  0.930          C  
ATOM   5296  C   LEU A 328       7.987   3.821  -5.213  1.00  0.910          C  
ATOM   5297  O   LEU A 328       8.831   3.823  -4.317  1.00  1.000          O  
ATOM   5298  CB  LEU A 328       5.941   5.062  -5.301  1.00  1.260          C  
ATOM   5299  CG  LEU A 328       5.643   4.722  -3.832  1.00  1.260          C  
ATOM   5300  CD1 LEU A 328       6.141   5.797  -2.915  1.00  1.260          C  
ATOM   5301  CD2 LEU A 328       4.172   4.459  -3.714  1.00  1.260          C  
ATOM   5302  H   LEU A 328       6.679   5.429  -7.724  1.00  1.000          H  
ATOM   5303  HA  LEU A 328       7.924   5.953  -5.270  1.00  1.120          H  
ATOM   5304 1HB  LEU A 328       5.512   6.008  -5.503  1.00  1.510          H  
ATOM   5305 2HB  LEU A 328       5.426   4.354  -5.881  1.00  1.510          H  
ATOM   5306  HG  LEU A 328       6.161   3.807  -3.551  1.00  1.510          H  
ATOM   5307 1HD1 LEU A 328       5.912   5.505  -1.923  1.00  1.510          H  
ATOM   5308 2HD1 LEU A 328       7.218   5.918  -3.019  1.00  1.510          H  
ATOM   5309 3HD1 LEU A 328       5.658   6.715  -3.132  1.00  1.510          H  
ATOM   5310 1HD2 LEU A 328       3.956   4.179  -2.701  1.00  1.510          H  
ATOM   5311 2HD2 LEU A 328       3.636   5.337  -3.979  1.00  1.510          H  
ATOM   5312 3HD2 LEU A 328       3.896   3.643  -4.385  1.00  1.510          H  
ATOM   5313  N   TYR A 329       7.548   2.706  -5.781  1.00  0.880          N  
ATOM   5314  CA  TYR A 329       7.987   1.417  -5.290  1.00  1.010          C  
ATOM   5315  C   TYR A 329       9.484   1.248  -5.505  1.00  1.010          C  
ATOM   5316  O   TYR A 329      10.194   0.737  -4.636  1.00  1.110          O  
ATOM   5317  CB  TYR A 329       7.168   0.296  -5.957  1.00  1.360          C  
ATOM   5318  CG  TYR A 329       5.687   0.276  -5.477  1.00  1.360          C  
ATOM   5319  CD1 TYR A 329       4.650   0.528  -6.368  1.00  1.360          C  
ATOM   5320  CD2 TYR A 329       5.384   0.048  -4.141  1.00  1.360          C  
ATOM   5321  CE1 TYR A 329       3.350   0.568  -5.923  1.00  1.360          C  
ATOM   5322  CE2 TYR A 329       4.084   0.078  -3.704  1.00  1.360          C  
ATOM   5323  CZ  TYR A 329       3.069   0.342  -4.584  1.00  1.360          C  
ATOM   5324  OH  TYR A 329       1.764   0.380  -4.142  1.00  1.360          O  
ATOM   5325  H   TYR A 329       6.856   2.766  -6.537  1.00  1.060          H  
ATOM   5326  HA  TYR A 329       7.807   1.387  -4.220  1.00  1.210          H  
ATOM   5327 1HB  TYR A 329       7.171   0.448  -7.042  1.00  1.630          H  
ATOM   5328 2HB  TYR A 329       7.617  -0.674  -5.760  1.00  1.630          H  
ATOM   5329  HD1 TYR A 329       4.862   0.703  -7.418  1.00  1.630          H  
ATOM   5330  HD2 TYR A 329       6.166  -0.142  -3.436  1.00  1.630          H  
ATOM   5331  HE1 TYR A 329       2.543   0.773  -6.620  1.00  1.630          H  
ATOM   5332  HE2 TYR A 329       3.861  -0.098  -2.651  1.00  1.630          H  
ATOM   5333  HH  TYR A 329       1.740   0.186  -3.200  1.00  1.630          H  
ATOM   5334  N   HIS A 330       9.982   1.728  -6.639  1.00  1.020          N  
ATOM   5335  CA  HIS A 330      11.386   1.602  -6.964  1.00  1.200          C  
ATOM   5336  C   HIS A 330      12.261   2.547  -6.148  1.00  1.140          C  
ATOM   5337  O   HIS A 330      13.440   2.254  -5.938  1.00  1.280          O  
ATOM   5338  CB  HIS A 330      11.594   1.835  -8.451  1.00  1.610          C  
ATOM   5339  CG  HIS A 330      10.972   0.782  -9.287  1.00  1.610          C  
ATOM   5340  ND1 HIS A 330      10.893   0.876 -10.650  1.00  1.610          N  
ATOM   5341  CD2 HIS A 330      10.374  -0.385  -8.947  1.00  1.610          C  
ATOM   5342  CE1 HIS A 330      10.283  -0.192 -11.122  1.00  1.610          C  
ATOM   5343  NE2 HIS A 330       9.971  -0.982 -10.100  1.00  1.610          N  
ATOM   5344  H   HIS A 330       9.359   2.146  -7.337  1.00  1.220          H  
ATOM   5345  HA  HIS A 330      11.710   0.593  -6.733  1.00  1.440          H  
ATOM   5346 1HB  HIS A 330      11.170   2.803  -8.728  1.00  1.930          H  
ATOM   5347 2HB  HIS A 330      12.653   1.854  -8.669  1.00  1.930          H  
ATOM   5348  HD1 HIS A 330      11.441   1.500 -11.201  1.00  1.930          H  
ATOM   5349  HD2 HIS A 330      10.190  -0.881  -7.989  1.00  1.930          H  
ATOM   5350  HE1 HIS A 330      10.119  -0.310 -12.194  1.00  1.930          H  
ATOM   5351  N   SER A 331      11.682   3.650  -5.635  1.00  1.050          N  
ATOM   5352  CA  SER A 331      12.416   4.634  -4.852  1.00  1.130          C  
ATOM   5353  C   SER A 331      12.894   4.089  -3.532  1.00  0.980          C  
ATOM   5354  O   SER A 331      13.733   4.694  -2.850  1.00  1.230          O  
ATOM   5355  CB  SER A 331      11.600   5.892  -4.579  1.00  1.550          C  
ATOM   5356  OG  SER A 331      10.609   5.672  -3.603  1.00  1.550          O  
ATOM   5357  H   SER A 331      10.719   3.890  -5.883  1.00  1.260          H  
ATOM   5358  HA  SER A 331      13.260   4.880  -5.415  1.00  1.360          H  
ATOM   5359 1HB  SER A 331      12.261   6.684  -4.259  1.00  1.860          H  
ATOM   5360 2HB  SER A 331      11.139   6.227  -5.506  1.00  1.860          H  
ATOM   5361  HG  SER A 331       9.971   5.043  -3.981  1.00  1.860          H  
ATOM   5362  N   VAL A 332      12.343   2.950  -3.159  1.00  0.830          N  
ATOM   5363  CA  VAL A 332      12.671   2.289  -1.942  1.00  0.900          C  
ATOM   5364  C   VAL A 332      13.652   1.154  -2.255  1.00  1.020          C  
ATOM   5365  O   VAL A 332      13.208   0.109  -2.708  1.00  1.350          O  
ATOM   5366  CB  VAL A 332      11.366   1.735  -1.370  1.00  1.230          C  
ATOM   5367  CG1 VAL A 332      11.611   1.023  -0.100  1.00  1.230          C  
ATOM   5368  CG2 VAL A 332      10.350   2.896  -1.216  1.00  1.230          C  
ATOM   5369  H   VAL A 332      11.682   2.476  -3.781  1.00  1.000          H  
ATOM   5370  HA  VAL A 332      13.068   2.998  -1.248  1.00  1.080          H  
ATOM   5371  HB  VAL A 332      10.966   1.008  -2.061  1.00  1.480          H  
ATOM   5372 1HG1 VAL A 332      10.679   0.617   0.250  1.00  1.480          H  
ATOM   5373 2HG1 VAL A 332      12.282   0.237  -0.286  1.00  1.480          H  
ATOM   5374 3HG1 VAL A 332      12.024   1.675   0.645  1.00  1.480          H  
ATOM   5375 1HG2 VAL A 332       9.408   2.521  -0.825  1.00  1.480          H  
ATOM   5376 2HG2 VAL A 332      10.720   3.633  -0.548  1.00  1.480          H  
ATOM   5377 3HG2 VAL A 332      10.171   3.362  -2.181  1.00  1.480          H  
ATOM   5378  N   ARG A 333      14.972   1.278  -1.986  1.00  1.160          N  
ATOM   5379  CA  ARG A 333      15.730   2.443  -1.493  1.00  1.470          C  
ATOM   5380  C   ARG A 333      16.714   2.834  -2.587  1.00  1.520          C  
ATOM   5381  O   ARG A 333      16.677   2.287  -3.685  1.00  1.780          O  
ATOM   5382  CB  ARG A 333      16.517   2.197  -0.197  1.00  1.930          C  
ATOM   5383  CG  ARG A 333      17.713   1.229  -0.281  1.00  1.930          C  
ATOM   5384  CD  ARG A 333      18.513   1.193   0.984  1.00  1.930          C  
ATOM   5385  NE  ARG A 333      19.560   0.171   0.919  1.00  1.930          N  
ATOM   5386  CZ  ARG A 333      20.814   0.341   0.426  1.00  1.930          C  
ATOM   5387  NH1 ARG A 333      21.218   1.510  -0.037  1.00  1.930          N  
ATOM   5388  NH2 ARG A 333      21.650  -0.688   0.414  1.00  1.930          N  
ATOM   5389  H   ARG A 333      15.498   0.411  -2.117  1.00  1.390          H  
ATOM   5390  HA  ARG A 333      15.091   3.294  -1.334  1.00  1.760          H  
ATOM   5391 1HB  ARG A 333      16.873   3.139   0.210  1.00  2.320          H  
ATOM   5392 2HB  ARG A 333      15.832   1.784   0.540  1.00  2.320          H  
ATOM   5393 1HG  ARG A 333      17.363   0.242  -0.460  1.00  2.320          H  
ATOM   5394 2HG  ARG A 333      18.389   1.507  -1.085  1.00  2.320          H  
ATOM   5395 1HD  ARG A 333      18.982   2.160   1.139  1.00  2.320          H  
ATOM   5396 2HD  ARG A 333      17.880   0.982   1.839  1.00  2.320          H  
ATOM   5397  HE  ARG A 333      19.323  -0.755   1.258  1.00  2.320          H  
ATOM   5398 1HH1 ARG A 333      20.604   2.303  -0.023  1.00  2.320          H  
ATOM   5399 2HH1 ARG A 333      22.158   1.612  -0.399  1.00  2.320          H  
ATOM   5400 1HH2 ARG A 333      21.351  -1.590   0.768  1.00  2.320          H  
ATOM   5401 2HH2 ARG A 333      22.586  -0.578   0.052  1.00  2.320          H  
ATOM   5402  N   GLU A 334      17.559   3.818  -2.275  1.00  1.450          N  
ATOM   5403  CA  GLU A 334      18.617   4.373  -3.135  1.00  1.620          C  
ATOM   5404  C   GLU A 334      18.175   5.535  -4.007  1.00  1.430          C  
ATOM   5405  O   GLU A 334      18.849   6.561  -4.018  1.00  1.550          O  
ATOM   5406  CB  GLU A 334      19.290   3.314  -4.022  1.00  2.200          C  
ATOM   5407  CG  GLU A 334      20.521   3.849  -4.764  1.00  2.200          C  
ATOM   5408  CD  GLU A 334      21.285   2.800  -5.518  1.00  2.200          C  
ATOM   5409  OE1 GLU A 334      20.827   1.688  -5.624  1.00  2.200          O  
ATOM   5410  OE2 GLU A 334      22.360   3.112  -5.965  1.00  2.200          O  
ATOM   5411  H   GLU A 334      17.475   4.200  -1.346  1.00  1.740          H  
ATOM   5412  HA  GLU A 334      19.397   4.747  -2.477  1.00  1.940          H  
ATOM   5413 1HB  GLU A 334      19.576   2.445  -3.432  1.00  2.640          H  
ATOM   5414 2HB  GLU A 334      18.616   2.990  -4.808  1.00  2.640          H  
ATOM   5415 1HG  GLU A 334      20.199   4.609  -5.478  1.00  2.640          H  
ATOM   5416 2HG  GLU A 334      21.184   4.329  -4.049  1.00  2.640          H  
ATOM   5417  N   GLN A 335      17.027   5.464  -4.678  1.00  1.220          N  
ATOM   5418  CA  GLN A 335      16.637   6.585  -5.560  1.00  1.170          C  
ATOM   5419  C   GLN A 335      16.452   7.896  -4.812  1.00  1.050          C  
ATOM   5420  O   GLN A 335      16.296   8.920  -5.440  1.00  1.150          O  
ATOM   5421  CB  GLN A 335      15.317   6.417  -6.260  1.00  1.660          C  
ATOM   5422  CG  GLN A 335      15.222   5.296  -7.224  1.00  1.660          C  
ATOM   5423  CD  GLN A 335      13.948   5.377  -8.022  1.00  1.660          C  
ATOM   5424  OE1 GLN A 335      13.169   6.312  -7.821  1.00  1.660          O  
ATOM   5425  NE2 GLN A 335      13.725   4.432  -8.911  1.00  1.660          N  
ATOM   5426  H   GLN A 335      16.479   4.607  -4.632  1.00  1.460          H  
ATOM   5427  HA  GLN A 335      17.415   6.724  -6.310  1.00  1.400          H  
ATOM   5428 1HB  GLN A 335      14.568   6.432  -5.526  1.00  1.990          H  
ATOM   5429 2HB  GLN A 335      15.150   7.313  -6.856  1.00  1.990          H  
ATOM   5430 1HG  GLN A 335      16.068   5.343  -7.857  1.00  1.990          H  
ATOM   5431 2HG  GLN A 335      15.228   4.352  -6.675  1.00  1.990          H  
ATOM   5432 1HE2 GLN A 335      12.895   4.460  -9.469  1.00  1.990          H  
ATOM   5433 2HE2 GLN A 335      14.381   3.691  -9.030  1.00  1.990          H  
ATOM   5434  N   ILE A 336      16.338   7.852  -3.494  1.00  1.020          N  
ATOM   5435  CA  ILE A 336      16.199   9.049  -2.668  1.00  1.020          C  
ATOM   5436  C   ILE A 336      17.596   9.501  -2.171  1.00  1.150          C  
ATOM   5437  O   ILE A 336      17.912  10.692  -2.194  1.00  1.300          O  
ATOM   5438  CB  ILE A 336      15.181   8.796  -1.533  1.00  1.430          C  
ATOM   5439  CG1 ILE A 336      13.776   8.547  -2.198  1.00  1.430          C  
ATOM   5440  CG2 ILE A 336      15.148   9.967  -0.543  1.00  1.430          C  
ATOM   5441  CD1 ILE A 336      12.698   8.017  -1.277  1.00  1.430          C  
ATOM   5442  H   ILE A 336      16.413   6.944  -3.065  1.00  1.220          H  
ATOM   5443  HA  ILE A 336      15.793   9.846  -3.281  1.00  1.220          H  
ATOM   5444  HB  ILE A 336      15.460   7.891  -1.009  1.00  1.710          H  
ATOM   5445 1HG1 ILE A 336      13.428   9.483  -2.634  1.00  1.710          H  
ATOM   5446 2HG1 ILE A 336      13.903   7.823  -3.001  1.00  1.710          H  
ATOM   5447 1HG2 ILE A 336      14.440   9.776   0.259  1.00  1.710          H  
ATOM   5448 2HG2 ILE A 336      16.128  10.088  -0.125  1.00  1.710          H  
ATOM   5449 3HG2 ILE A 336      14.866  10.870  -1.065  1.00  1.710          H  
ATOM   5450 1HD1 ILE A 336      11.777   7.865  -1.840  1.00  1.710          H  
ATOM   5451 2HD1 ILE A 336      13.034   7.077  -0.882  1.00  1.710          H  
ATOM   5452 3HD1 ILE A 336      12.510   8.711  -0.470  1.00  1.710          H  
ATOM   5453  N   THR A 337      18.390   8.523  -1.705  1.00  1.200          N  
ATOM   5454  CA  THR A 337      19.746   8.654  -1.148  1.00  1.400          C  
ATOM   5455  C   THR A 337      20.771   9.185  -2.149  1.00  1.410          C  
ATOM   5456  O   THR A 337      21.671   9.950  -1.797  1.00  1.660          O  
ATOM   5457  CB  THR A 337      20.263   7.287  -0.621  1.00  1.880          C  
ATOM   5458  OG1 THR A 337      19.375   6.774   0.387  1.00  1.880          O  
ATOM   5459  CG2 THR A 337      21.639   7.467   0.017  1.00  1.880          C  
ATOM   5460  H   THR A 337      18.011   7.594  -1.705  1.00  1.440          H  
ATOM   5461  HA  THR A 337      19.716   9.352  -0.330  1.00  1.680          H  
ATOM   5462  HB  THR A 337      20.330   6.582  -1.440  1.00  2.260          H  
ATOM   5463  HG1 THR A 337      19.668   5.898   0.656  1.00  2.260          H  
ATOM   5464 1HG2 THR A 337      21.986   6.507   0.393  1.00  2.260          H  
ATOM   5465 2HG2 THR A 337      22.356   7.836  -0.708  1.00  2.260          H  
ATOM   5466 3HG2 THR A 337      21.565   8.174   0.842  1.00  2.260          H  
ATOM   5467  N   THR A 338      20.645   8.758  -3.397  1.00  1.250          N  
ATOM   5468  CA  THR A 338      21.589   9.045  -4.475  1.00  1.350          C  
ATOM   5469  C   THR A 338      21.610  10.454  -5.051  1.00  1.210          C  
ATOM   5470  O   THR A 338      22.681  11.018  -4.856  1.00  1.400          O  
ATOM   5471  CB  THR A 338      21.344   8.097  -5.644  1.00  1.850          C  
ATOM   5472  OG1 THR A 338      22.388   8.264  -6.593  1.00  1.850          O  
ATOM   5473  CG2 THR A 338      20.001   8.411  -6.328  1.00  1.850          C  
ATOM   5474  H   THR A 338      19.881   8.114  -3.606  1.00  1.500          H  
ATOM   5475  HA  THR A 338      22.587   8.842  -4.087  1.00  1.620          H  
ATOM   5476  HB  THR A 338      21.332   7.071  -5.273  1.00  2.220          H  
ATOM   5477  HG1 THR A 338      23.246   8.018  -6.202  1.00  2.220          H  
ATOM   5478 1HG2 THR A 338      19.831   7.729  -7.130  1.00  2.220          H  
ATOM   5479 2HG2 THR A 338      19.199   8.321  -5.622  1.00  2.220          H  
ATOM   5480 3HG2 THR A 338      20.003   9.400  -6.725  1.00  2.220          H  
ATOM   5481  N   LEU A 339      20.515  11.176  -4.820  1.00  1.320          N  
ATOM   5482  CA  LEU A 339      20.108  12.205  -5.784  1.00  1.230          C  
ATOM   5483  C   LEU A 339      20.928  13.492  -5.811  1.00  1.130          C  
ATOM   5484  O   LEU A 339      20.532  14.448  -6.452  1.00  1.300          O  
ATOM   5485  CB  LEU A 339      18.668  12.575  -5.494  1.00  1.760          C  
ATOM   5486  CG  LEU A 339      17.655  11.486  -5.722  1.00  1.760          C  
ATOM   5487  CD1 LEU A 339      16.368  11.947  -5.162  1.00  1.760          C  
ATOM   5488  CD2 LEU A 339      17.462  11.156  -7.237  1.00  1.760          C  
ATOM   5489  H   LEU A 339      20.463  11.553  -3.882  1.00  1.580          H  
ATOM   5490  HA  LEU A 339      20.181  11.770  -6.776  1.00  1.480          H  
ATOM   5491 1HB  LEU A 339      18.606  12.850  -4.441  1.00  2.110          H  
ATOM   5492 2HB  LEU A 339      18.386  13.440  -6.083  1.00  2.110          H  
ATOM   5493  HG  LEU A 339      17.979  10.592  -5.197  1.00  2.110          H  
ATOM   5494 1HD1 LEU A 339      15.633  11.193  -5.282  1.00  2.110          H  
ATOM   5495 2HD1 LEU A 339      16.505  12.122  -4.119  1.00  2.110          H  
ATOM   5496 3HD1 LEU A 339      16.054  12.853  -5.664  1.00  2.110          H  
ATOM   5497 1HD2 LEU A 339      16.719  10.373  -7.345  1.00  2.110          H  
ATOM   5498 2HD2 LEU A 339      17.116  12.019  -7.754  1.00  2.110          H  
ATOM   5499 3HD2 LEU A 339      18.385  10.814  -7.690  1.00  2.110          H  
ATOM   5500  N   ASN A 340      22.023  13.558  -5.091  1.00  1.490          N  
ATOM   5501  CA  ASN A 340      22.883  14.717  -5.146  1.00  2.030          C  
ATOM   5502  C   ASN A 340      23.862  14.388  -6.274  1.00  2.050          C  
ATOM   5503  O   ASN A 340      24.905  13.789  -6.016  1.00  2.290          O  
ATOM   5504  CB  ASN A 340      23.578  14.915  -3.809  1.00  2.630          C  
ATOM   5505  CG  ASN A 340      24.269  16.235  -3.664  1.00  2.630          C  
ATOM   5506  OD1 ASN A 340      23.993  17.187  -4.401  1.00  2.630          O  
ATOM   5507  ND2 ASN A 340      25.155  16.323  -2.705  1.00  2.630          N  
ATOM   5508  H   ASN A 340      22.340  12.733  -4.598  1.00  1.790          H  
ATOM   5509  HA  ASN A 340      22.312  15.604  -5.429  1.00  2.440          H  
ATOM   5510 1HB  ASN A 340      22.860  14.799  -3.017  1.00  3.150          H  
ATOM   5511 2HB  ASN A 340      24.316  14.126  -3.674  1.00  3.150          H  
ATOM   5512 1HD2 ASN A 340      25.650  17.180  -2.554  1.00  3.150          H  
ATOM   5513 2HD2 ASN A 340      25.345  15.529  -2.127  1.00  3.150          H  
ATOM   5514  N   THR A 341      23.482  14.630  -7.535  1.00  1.980          N  
ATOM   5515  CA  THR A 341      24.338  14.145  -8.630  1.00  2.110          C  
ATOM   5516  C   THR A 341      24.567  15.255  -9.635  1.00  2.060          C  
ATOM   5517  O   THR A 341      23.943  16.315  -9.563  1.00  2.230          O  
ATOM   5518  CB  THR A 341      23.757  12.950  -9.425  1.00  2.900          C  
ATOM   5519  OG1 THR A 341      22.730  13.418 -10.292  1.00  2.900          O  
ATOM   5520  CG2 THR A 341      23.144  11.905  -8.455  1.00  2.900          C  
ATOM   5521  H   THR A 341      22.628  15.180  -7.716  1.00  2.380          H  
ATOM   5522  HA  THR A 341      25.308  13.854  -8.225  1.00  2.530          H  
ATOM   5523  HB  THR A 341      24.545  12.479 -10.012  1.00  3.480          H  
ATOM   5524  HG1 THR A 341      22.432  12.691 -10.851  1.00  3.480          H  
ATOM   5525 1HG2 THR A 341      22.735  11.072  -9.018  1.00  3.480          H  
ATOM   5526 2HG2 THR A 341      23.913  11.536  -7.775  1.00  3.480          H  
ATOM   5527 3HG2 THR A 341      22.359  12.361  -7.888  1.00  3.480          H  
ATOM   5528  N   SER A 342      25.376  14.970 -10.651  1.00  2.120          N  
ATOM   5529  CA  SER A 342      25.742  15.941 -11.682  1.00  2.220          C  
ATOM   5530  C   SER A 342      24.574  16.517 -12.468  1.00  2.160          C  
ATOM   5531  O   SER A 342      24.733  17.546 -13.119  1.00  2.570          O  
ATOM   5532  CB  SER A 342      26.678  15.289 -12.673  1.00  3.070          C  
ATOM   5533  OG  SER A 342      26.005  14.327 -13.435  1.00  3.070          O  
ATOM   5534  H   SER A 342      25.804  14.058 -10.692  1.00  2.540          H  
ATOM   5535  HA  SER A 342      26.258  16.768 -11.190  1.00  2.660          H  
ATOM   5536 1HB  SER A 342      27.112  16.042 -13.328  1.00  3.680          H  
ATOM   5537 2HB  SER A 342      27.472  14.823 -12.146  1.00  3.680          H  
ATOM   5538  HG  SER A 342      26.672  13.900 -13.981  1.00  3.680          H  
ATOM   5539  N   THR A 343      23.426  15.838 -12.473  1.00  2.050          N  
ATOM   5540  CA  THR A 343      22.263  16.341 -13.199  1.00  2.330          C  
ATOM   5541  C   THR A 343      21.000  16.253 -12.358  1.00  2.110          C  
ATOM   5542  O   THR A 343      19.908  16.139 -12.923  1.00  2.480          O  
ATOM   5543  CB  THR A 343      21.984  15.569 -14.499  1.00  3.150          C  
ATOM   5544  OG1 THR A 343      21.715  14.193 -14.181  1.00  3.150          O  
ATOM   5545  CG2 THR A 343      23.179  15.653 -15.444  1.00  3.150          C  
ATOM   5546  H   THR A 343      23.355  14.984 -11.923  1.00  2.460          H  
ATOM   5547  HA  THR A 343      22.424  17.393 -13.440  1.00  2.800          H  
ATOM   5548  HB  THR A 343      21.110  16.002 -14.991  1.00  3.780          H  
ATOM   5549  HG1 THR A 343      20.876  14.192 -13.683  1.00  3.780          H  
ATOM   5550 1HG2 THR A 343      22.955  15.109 -16.358  1.00  3.780          H  
ATOM   5551 2HG2 THR A 343      23.377  16.700 -15.681  1.00  3.780          H  
ATOM   5552 3HG2 THR A 343      24.053  15.219 -14.974  1.00  3.780          H  
ATOM   5553  N   VAL A 344      21.133  16.140 -11.031  1.00  1.970          N  
ATOM   5554  CA  VAL A 344      19.940  15.985 -10.196  1.00  2.160          C  
ATOM   5555  C   VAL A 344      19.898  16.938  -8.974  1.00  1.890          C  
ATOM   5556  O   VAL A 344      20.841  16.930  -8.176  1.00  2.230          O  
ATOM   5557  CB  VAL A 344      19.830  14.525  -9.705  1.00  2.950          C  
ATOM   5558  CG1 VAL A 344      18.663  14.337  -8.861  1.00  2.950          C  
ATOM   5559  CG2 VAL A 344      19.691  13.577 -10.871  1.00  2.950          C  
ATOM   5560  H   VAL A 344      22.069  16.225 -10.607  1.00  2.360          H  
ATOM   5561  HA  VAL A 344      19.101  16.155 -10.847  1.00  2.590          H  
ATOM   5562  HB  VAL A 344      20.708  14.292  -9.113  1.00  3.540          H  
ATOM   5563 1HG1 VAL A 344      18.665  13.323  -8.550  1.00  3.540          H  
ATOM   5564 2HG1 VAL A 344      18.693  14.980  -7.985  1.00  3.540          H  
ATOM   5565 3HG1 VAL A 344      17.778  14.543  -9.435  1.00  3.540          H  
ATOM   5566 1HG2 VAL A 344      19.611  12.551 -10.504  1.00  3.540          H  
ATOM   5567 2HG2 VAL A 344      18.796  13.840 -11.420  1.00  3.540          H  
ATOM   5568 3HG2 VAL A 344      20.545  13.653 -11.521  1.00  3.540          H  
ATOM   5569  N   PRO A 345      18.814  17.744  -8.792  1.00  1.640          N  
ATOM   5570  CA  PRO A 345      18.536  18.669  -7.710  1.00  1.640          C  
ATOM   5571  C   PRO A 345      18.053  17.941  -6.491  1.00  1.810          C  
ATOM   5572  O   PRO A 345      17.432  16.885  -6.632  1.00  2.360          O  
ATOM   5573  CB  PRO A 345      17.381  19.502  -8.258  1.00  2.460          C  
ATOM   5574  CG  PRO A 345      16.630  18.544  -9.095  1.00  2.460          C  
ATOM   5575  CD  PRO A 345      17.684  17.658  -9.707  1.00  2.460          C  
ATOM   5576  HA  PRO A 345      19.434  19.282  -7.495  1.00  1.970          H  
ATOM   5577 1HB  PRO A 345      16.799  19.896  -7.436  1.00  2.950          H  
ATOM   5578 2HB  PRO A 345      17.713  20.349  -8.805  1.00  2.950          H  
ATOM   5579 1HG  PRO A 345      15.920  17.973  -8.481  1.00  2.950          H  
ATOM   5580 2HG  PRO A 345      16.030  19.082  -9.844  1.00  2.950          H  
ATOM   5581 1HD  PRO A 345      17.269  16.661  -9.733  1.00  2.950          H  
ATOM   5582 2HD  PRO A 345      17.968  18.030 -10.664  1.00  2.950          H  
ATOM   5583  N   ARG A 346      18.150  18.559  -5.329  1.00  1.910          N  
ATOM   5584  CA  ARG A 346      17.459  18.034  -4.164  1.00  1.880          C  
ATOM   5585  C   ARG A 346      16.681  19.139  -3.448  1.00  1.580          C  
ATOM   5586  O   ARG A 346      17.055  19.507  -2.341  1.00  1.730          O  
ATOM   5587  CB  ARG A 346      18.441  17.406  -3.194  1.00  2.640          C  
ATOM   5588  CG  ARG A 346      19.162  16.171  -3.705  1.00  2.640          C  
ATOM   5589  CD  ARG A 346      19.720  15.383  -2.583  1.00  2.640          C  
ATOM   5590  NE  ARG A 346      20.757  16.099  -1.859  1.00  2.640          N  
ATOM   5591  CZ  ARG A 346      21.287  15.700  -0.684  1.00  2.640          C  
ATOM   5592  NH1 ARG A 346      20.873  14.589  -0.113  1.00  2.640          N  
ATOM   5593  NH2 ARG A 346      22.232  16.426  -0.106  1.00  2.640          N  
ATOM   5594  H   ARG A 346      18.709  19.400  -5.250  1.00  2.290          H  
ATOM   5595  HA  ARG A 346      16.768  17.264  -4.489  1.00  2.260          H  
ATOM   5596 1HB  ARG A 346      19.208  18.139  -2.963  1.00  3.170          H  
ATOM   5597 2HB  ARG A 346      17.948  17.168  -2.268  1.00  3.170          H  
ATOM   5598 1HG  ARG A 346      18.470  15.544  -4.272  1.00  3.170          H  
ATOM   5599 2HG  ARG A 346      19.984  16.470  -4.359  1.00  3.170          H  
ATOM   5600 1HD  ARG A 346      18.917  15.143  -1.886  1.00  3.170          H  
ATOM   5601 2HD  ARG A 346      20.147  14.460  -2.971  1.00  3.170          H  
ATOM   5602  HE  ARG A 346      21.110  16.957  -2.268  1.00  3.170          H  
ATOM   5603 1HH1 ARG A 346      20.152  14.027  -0.555  1.00  3.170          H  
ATOM   5604 2HH1 ARG A 346      21.276  14.289   0.762  1.00  3.170          H  
ATOM   5605 1HH2 ARG A 346      22.556  17.278  -0.545  1.00  3.170          H  
ATOM   5606 2HH2 ARG A 346      22.635  16.130   0.772  1.00  3.170          H  
ATOM   5607  N   PRO A 347      15.591  19.694  -4.028  1.00  1.700          N  
ATOM   5608  CA  PRO A 347      14.890  20.858  -3.504  1.00  1.880          C  
ATOM   5609  C   PRO A 347      14.277  20.681  -2.117  1.00  1.690          C  
ATOM   5610  O   PRO A 347      14.123  21.652  -1.396  1.00  1.920          O  
ATOM   5611  CB  PRO A 347      13.744  21.047  -4.517  1.00  2.820          C  
ATOM   5612  CG  PRO A 347      14.187  20.306  -5.758  1.00  2.820          C  
ATOM   5613  CD  PRO A 347      14.943  19.108  -5.215  1.00  2.820          C  
ATOM   5614  HA  PRO A 347      15.569  21.726  -3.516  1.00  2.260          H  
ATOM   5615 1HB  PRO A 347      12.799  20.669  -4.094  1.00  3.380          H  
ATOM   5616 2HB  PRO A 347      13.591  22.124  -4.701  1.00  3.380          H  
ATOM   5617 1HG  PRO A 347      13.305  20.017  -6.363  1.00  3.380          H  
ATOM   5618 2HG  PRO A 347      14.797  20.955  -6.388  1.00  3.380          H  
ATOM   5619 1HD  PRO A 347      14.238  18.327  -4.911  1.00  3.380          H  
ATOM   5620 2HD  PRO A 347      15.610  18.752  -5.945  1.00  3.380          H  
ATOM   5621  N   SER A 348      13.976  19.452  -1.705  1.00  1.580          N  
ATOM   5622  CA  SER A 348      13.333  19.270  -0.409  1.00  1.510          C  
ATOM   5623  C   SER A 348      13.137  17.821   0.001  1.00  1.370          C  
ATOM   5624  O   SER A 348      13.844  17.298   0.868  1.00  1.310          O  
ATOM   5625  CB  SER A 348      11.961  19.888  -0.408  1.00  2.140          C  
ATOM   5626  OG  SER A 348      11.094  19.198  -1.273  1.00  2.140          O  
ATOM   5627  H   SER A 348      14.120  18.654  -2.291  1.00  1.900          H  
ATOM   5628  HA  SER A 348      13.952  19.758   0.346  1.00  1.810          H  
ATOM   5629 1HB  SER A 348      11.589  19.828   0.588  1.00  2.570          H  
ATOM   5630 2HB  SER A 348      11.987  20.933  -0.674  1.00  2.570          H  
ATOM   5631  HG  SER A 348      10.250  19.653  -1.179  1.00  2.570          H  
ATOM   5632  N   LEU A 349      12.196  17.142  -0.655  1.00  1.380          N  
ATOM   5633  CA  LEU A 349      11.855  15.777  -0.257  1.00  1.360          C  
ATOM   5634  C   LEU A 349      13.061  14.809  -0.324  1.00  1.270          C  
ATOM   5635  O   LEU A 349      13.178  13.948   0.548  1.00  1.280          O  
ATOM   5636  CB  LEU A 349      10.643  15.257  -1.068  1.00  1.910          C  
ATOM   5637  CG  LEU A 349       9.262  15.992  -0.806  1.00  1.910          C  
ATOM   5638  CD1 LEU A 349       8.223  15.419  -1.767  1.00  1.910          C  
ATOM   5639  CD2 LEU A 349       8.788  15.852   0.636  1.00  1.910          C  
ATOM   5640  H   LEU A 349      11.667  17.637  -1.366  1.00  1.660          H  
ATOM   5641  HA  LEU A 349      11.550  15.809   0.778  1.00  1.630          H  
ATOM   5642 1HB  LEU A 349      10.827  15.351  -2.123  1.00  2.290          H  
ATOM   5643 2HB  LEU A 349      10.504  14.202  -0.844  1.00  2.290          H  
ATOM   5644  HG  LEU A 349       9.382  17.047  -1.023  1.00  2.290          H  
ATOM   5645 1HD1 LEU A 349       7.271  15.926  -1.631  1.00  2.290          H  
ATOM   5646 2HD1 LEU A 349       8.553  15.557  -2.801  1.00  2.290          H  
ATOM   5647 3HD1 LEU A 349       8.088  14.355  -1.571  1.00  2.290          H  
ATOM   5648 1HD2 LEU A 349       7.843  16.376   0.746  1.00  2.290          H  
ATOM   5649 2HD2 LEU A 349       8.640  14.815   0.862  1.00  2.290          H  
ATOM   5650 3HD2 LEU A 349       9.505  16.278   1.329  1.00  2.290          H  
ATOM   5651  N   PRO A 350      14.010  14.913  -1.290  1.00  1.260          N  
ATOM   5652  CA  PRO A 350      15.242  14.128  -1.360  1.00  1.280          C  
ATOM   5653  C   PRO A 350      16.159  14.266  -0.124  1.00  1.220          C  
ATOM   5654  O   PRO A 350      17.094  13.489   0.048  1.00  1.260          O  
ATOM   5655  CB  PRO A 350      15.897  14.658  -2.627  1.00  1.920          C  
ATOM   5656  CG  PRO A 350      14.752  15.115  -3.484  1.00  1.920          C  
ATOM   5657  CD  PRO A 350      13.799  15.731  -2.516  1.00  1.920          C  
ATOM   5658  HA  PRO A 350      14.966  13.076  -1.502  1.00  1.540          H  
ATOM   5659 1HB  PRO A 350      16.511  15.489  -2.343  1.00  2.300          H  
ATOM   5660 2HB  PRO A 350      16.562  13.936  -3.057  1.00  2.300          H  
ATOM   5661 1HG  PRO A 350      15.088  15.789  -4.277  1.00  2.300          H  
ATOM   5662 2HG  PRO A 350      14.321  14.243  -3.991  1.00  2.300          H  
ATOM   5663 1HD  PRO A 350      14.129  16.744  -2.370  1.00  2.300          H  
ATOM   5664 2HD  PRO A 350      12.798  15.659  -2.903  1.00  2.300          H  
ATOM   5665  N   LYS A 351      15.956  15.314   0.682  1.00  1.240          N  
ATOM   5666  CA  LYS A 351      16.750  15.551   1.880  1.00  1.270          C  
ATOM   5667  C   LYS A 351      15.953  15.118   3.109  1.00  1.300          C  
ATOM   5668  O   LYS A 351      16.483  14.452   4.011  1.00  1.380          O  
ATOM   5669  CB  LYS A 351      17.080  17.042   2.017  1.00  1.770          C  
ATOM   5670  CG  LYS A 351      18.034  17.620   0.983  1.00  1.770          C  
ATOM   5671  CD  LYS A 351      18.185  19.141   1.196  1.00  1.770          C  
ATOM   5672  CE  LYS A 351      19.181  19.788   0.232  1.00  1.770          C  
ATOM   5673  NZ  LYS A 351      19.142  21.292   0.329  1.00  1.770          N  
ATOM   5674  H   LYS A 351      15.194  15.964   0.514  1.00  1.490          H  
ATOM   5675  HA  LYS A 351      17.667  14.965   1.830  1.00  1.520          H  
ATOM   5676 1HB  LYS A 351      16.158  17.617   1.962  1.00  2.120          H  
ATOM   5677 2HB  LYS A 351      17.510  17.221   3.002  1.00  2.120          H  
ATOM   5678 1HG  LYS A 351      19.005  17.133   1.054  1.00  2.120          H  
ATOM   5679 2HG  LYS A 351      17.626  17.441  -0.005  1.00  2.120          H  
ATOM   5680 1HD  LYS A 351      17.212  19.616   1.038  1.00  2.120          H  
ATOM   5681 2HD  LYS A 351      18.503  19.337   2.217  1.00  2.120          H  
ATOM   5682 1HE  LYS A 351      20.185  19.443   0.474  1.00  2.120          H  
ATOM   5683 2HE  LYS A 351      18.950  19.493  -0.782  1.00  2.120          H  
ATOM   5684 1HZ  LYS A 351      19.802  21.709  -0.314  1.00  2.120          H  
ATOM   5685 2HZ  LYS A 351      18.206  21.617   0.090  1.00  2.120          H  
ATOM   5686 3HZ  LYS A 351      19.364  21.585   1.263  1.00  2.120          H  
ATOM   5687  N   VAL A 352      14.678  15.526   3.127  1.00  1.350          N  
ATOM   5688  CA  VAL A 352      13.747  15.310   4.232  1.00  1.500          C  
ATOM   5689  C   VAL A 352      13.374  13.853   4.447  1.00  1.570          C  
ATOM   5690  O   VAL A 352      13.407  13.366   5.583  1.00  1.730          O  
ATOM   5691  CB  VAL A 352      12.480  16.150   3.976  1.00  2.040          C  
ATOM   5692  CG1 VAL A 352      11.365  15.843   5.006  1.00  2.040          C  
ATOM   5693  CG2 VAL A 352      12.883  17.611   4.023  1.00  2.040          C  
ATOM   5694  H   VAL A 352      14.347  16.047   2.315  1.00  1.620          H  
ATOM   5695  HA  VAL A 352      14.222  15.676   5.142  1.00  1.800          H  
ATOM   5696  HB  VAL A 352      12.092  15.911   2.996  1.00  2.450          H  
ATOM   5697 1HG1 VAL A 352      10.499  16.452   4.787  1.00  2.450          H  
ATOM   5698 2HG1 VAL A 352      11.073  14.797   4.961  1.00  2.450          H  
ATOM   5699 3HG1 VAL A 352      11.718  16.069   6.012  1.00  2.450          H  
ATOM   5700 1HG2 VAL A 352      12.045  18.236   3.821  1.00  2.450          H  
ATOM   5701 2HG2 VAL A 352      13.272  17.821   5.010  1.00  2.450          H  
ATOM   5702 3HG2 VAL A 352      13.651  17.812   3.285  1.00  2.450          H  
ATOM   5703  N   LEU A 353      13.019  13.152   3.364  1.00  1.520          N  
ATOM   5704  CA  LEU A 353      12.643  11.752   3.478  1.00  1.690          C  
ATOM   5705  C   LEU A 353      13.872  10.943   3.766  1.00  1.760          C  
ATOM   5706  O   LEU A 353      13.830   9.939   4.471  1.00  2.010          O  
ATOM   5707  CB  LEU A 353      12.023  11.243   2.172  1.00  2.300          C  
ATOM   5708  CG  LEU A 353      10.513  11.396   1.995  1.00  2.300          C  
ATOM   5709  CD1 LEU A 353      10.087  12.839   2.232  1.00  2.300          C  
ATOM   5710  CD2 LEU A 353      10.175  10.983   0.566  1.00  2.300          C  
ATOM   5711  H   LEU A 353      13.010  13.594   2.441  1.00  1.820          H  
ATOM   5712  HA  LEU A 353      11.939  11.633   4.303  1.00  2.030          H  
ATOM   5713 1HB  LEU A 353      12.512  11.735   1.341  1.00  2.760          H  
ATOM   5714 2HB  LEU A 353      12.244  10.175   2.098  1.00  2.760          H  
ATOM   5715  HG  LEU A 353       9.986  10.755   2.705  1.00  2.760          H  
ATOM   5716 1HD1 LEU A 353       9.014  12.913   2.082  1.00  2.760          H  
ATOM   5717 2HD1 LEU A 353      10.318  13.143   3.249  1.00  2.760          H  
ATOM   5718 3HD1 LEU A 353      10.604  13.489   1.535  1.00  2.760          H  
ATOM   5719 1HD2 LEU A 353       9.103  11.075   0.401  1.00  2.760          H  
ATOM   5720 2HD2 LEU A 353      10.706  11.629  -0.137  1.00  2.760          H  
ATOM   5721 3HD2 LEU A 353      10.479   9.953   0.406  1.00  2.760          H  
ATOM   5722  N   LEU A 354      14.990  11.389   3.231  1.00  1.600          N  
ATOM   5723  CA  LEU A 354      16.199  10.654   3.420  1.00  1.730          C  
ATOM   5724  C   LEU A 354      16.653  10.677   4.866  1.00  1.800          C  
ATOM   5725  O   LEU A 354      16.898   9.614   5.433  1.00  2.060          O  
ATOM   5726  CB  LEU A 354      17.276  11.241   2.530  1.00  2.370          C  
ATOM   5727  CG  LEU A 354      18.625  10.637   2.610  1.00  2.370          C  
ATOM   5728  CD1 LEU A 354      18.565   9.158   2.262  1.00  2.370          C  
ATOM   5729  CD2 LEU A 354      19.510  11.406   1.651  1.00  2.370          C  
ATOM   5730  H   LEU A 354      14.982  12.224   2.661  1.00  1.920          H  
ATOM   5731  HA  LEU A 354      16.000   9.628   3.132  1.00  2.080          H  
ATOM   5732 1HB  LEU A 354      16.952  11.211   1.513  1.00  2.840          H  
ATOM   5733 2HB  LEU A 354      17.386  12.289   2.794  1.00  2.840          H  
ATOM   5734  HG  LEU A 354      19.006  10.723   3.594  1.00  2.840          H  
ATOM   5735 1HD1 LEU A 354      19.566   8.736   2.307  1.00  2.840          H  
ATOM   5736 2HD1 LEU A 354      17.941   8.626   2.963  1.00  2.840          H  
ATOM   5737 3HD1 LEU A 354      18.159   9.036   1.268  1.00  2.840          H  
ATOM   5738 1HD2 LEU A 354      20.523  11.003   1.673  1.00  2.840          H  
ATOM   5739 2HD2 LEU A 354      19.107  11.328   0.636  1.00  2.840          H  
ATOM   5740 3HD2 LEU A 354      19.528  12.455   1.942  1.00  2.840          H  
ATOM   5741  N   SER A 355      16.805  11.881   5.465  1.00  1.650          N  
ATOM   5742  CA  SER A 355      17.239  11.967   6.866  1.00  1.710          C  
ATOM   5743  C   SER A 355      18.333  10.925   7.128  1.00  1.720          C  
ATOM   5744  O   SER A 355      18.206  10.075   8.011  1.00  1.970          O  
ATOM   5745  CB  SER A 355      16.040  11.818   7.790  1.00  2.370          C  
ATOM   5746  OG  SER A 355      15.117  12.911   7.639  1.00  2.370          O  
ATOM   5747  H   SER A 355      16.613  12.745   4.950  1.00  1.980          H  
ATOM   5748  HA  SER A 355      17.665  12.958   7.034  1.00  2.050          H  
ATOM   5749 1HB  SER A 355      15.532  10.875   7.577  1.00  2.840          H  
ATOM   5750 2HB  SER A 355      16.386  11.777   8.819  1.00  2.840          H  
ATOM   5751  HG  SER A 355      14.595  12.794   6.797  1.00  2.840          H  
ATOM   5752  N   SER A 356      19.381  10.983   6.304  1.00  1.760          N  
ATOM   5753  CA  SER A 356      20.370   9.920   6.166  1.00  2.160          C  
ATOM   5754  C   SER A 356      21.044   9.342   7.399  1.00  2.330          C  
ATOM   5755  O   SER A 356      21.613  10.041   8.244  1.00  2.390          O  
ATOM   5756  CB  SER A 356      21.485  10.378   5.252  1.00  2.860          C  
ATOM   5757  OG  SER A 356      22.472   9.393   5.157  1.00  2.860          O  
ATOM   5758  H   SER A 356      19.426  11.775   5.682  1.00  2.110          H  
ATOM   5759  HA  SER A 356      19.857   9.094   5.672  1.00  2.590          H  
ATOM   5760 1HB  SER A 356      21.107  10.597   4.271  1.00  3.440          H  
ATOM   5761 2HB  SER A 356      21.920  11.293   5.647  1.00  3.440          H  
ATOM   5762  HG  SER A 356      23.140   9.748   4.564  1.00  3.440          H  
ATOM   5763  N   ALA A 357      20.958   8.018   7.436  1.00  2.670          N  
ATOM   5764  CA  ALA A 357      21.535   7.062   8.361  1.00  3.010          C  
ATOM   5765  C   ALA A 357      21.121   5.733   7.769  1.00  2.850          C  
ATOM   5766  O   ALA A 357      20.022   5.637   7.225  1.00  2.800          O  
ATOM   5767  CB  ALA A 357      21.076   7.241   9.794  1.00  4.080          C  
ATOM   5768  H   ALA A 357      20.438   7.620   6.669  1.00  3.200          H  
ATOM   5769  HA  ALA A 357      22.622   7.143   8.324  1.00  3.610          H  
ATOM   5770 1HB  ALA A 357      21.532   6.474  10.419  1.00  4.890          H  
ATOM   5771 2HB  ALA A 357      21.380   8.228  10.150  1.00  4.890          H  
ATOM   5772 3HB  ALA A 357      20.037   7.155   9.852  1.00  4.890          H  
ATOM   5773  N   LYS A 358      21.888   4.670   7.923  1.00  3.010          N  
ATOM   5774  CA  LYS A 358      21.427   3.415   7.317  1.00  3.010          C  
ATOM   5775  C   LYS A 358      20.004   3.003   7.740  1.00  2.780          C  
ATOM   5776  O   LYS A 358      19.153   2.702   6.884  1.00  2.710          O  
ATOM   5777  CB  LYS A 358      22.409   2.286   7.639  1.00  4.210          C  
ATOM   5778  CG  LYS A 358      22.065   0.933   7.009  1.00  4.210          C  
ATOM   5779  CD  LYS A 358      23.133  -0.115   7.331  1.00  4.210          C  
ATOM   5780  CE  LYS A 358      22.773  -1.474   6.742  1.00  4.210          C  
ATOM   5781  NZ  LYS A 358      23.807  -2.506   7.046  1.00  4.210          N  
ATOM   5782  H   LYS A 358      22.783   4.727   8.390  1.00  3.610          H  
ATOM   5783  HA  LYS A 358      21.413   3.553   6.235  1.00  3.610          H  
ATOM   5784 1HB  LYS A 358      23.408   2.568   7.309  1.00  5.060          H  
ATOM   5785 2HB  LYS A 358      22.448   2.140   8.720  1.00  5.060          H  
ATOM   5786 1HG  LYS A 358      21.104   0.582   7.398  1.00  5.060          H  
ATOM   5787 2HG  LYS A 358      21.979   1.046   5.928  1.00  5.060          H  
ATOM   5788 1HD  LYS A 358      24.095   0.205   6.928  1.00  5.060          H  
ATOM   5789 2HD  LYS A 358      23.223  -0.213   8.414  1.00  5.060          H  
ATOM   5790 1HE  LYS A 358      21.818  -1.798   7.156  1.00  5.060          H  
ATOM   5791 2HE  LYS A 358      22.676  -1.380   5.661  1.00  5.060          H  
ATOM   5792 1HZ  LYS A 358      23.531  -3.390   6.640  1.00  5.060          H  
ATOM   5793 2HZ  LYS A 358      24.696  -2.222   6.656  1.00  5.060          H  
ATOM   5794 3HZ  LYS A 358      23.898  -2.612   8.046  1.00  5.060          H  
ATOM   5795  N   ASP A 359      19.729   3.053   9.047  1.00  2.880          N  
ATOM   5796  CA  ASP A 359      18.443   2.593   9.542  1.00  2.700          C  
ATOM   5797  C   ASP A 359      17.373   3.660   9.459  1.00  2.230          C  
ATOM   5798  O   ASP A 359      16.202   3.336   9.241  1.00  2.380          O  
ATOM   5799  CB  ASP A 359      18.573   2.151  10.996  1.00  3.850          C  
ATOM   5800  CG  ASP A 359      19.474   0.944  11.174  1.00  3.850          C  
ATOM   5801  OD1 ASP A 359      19.156  -0.119  10.692  1.00  3.850          O  
ATOM   5802  OD2 ASP A 359      20.501   1.113  11.785  1.00  3.850          O  
ATOM   5803  H   ASP A 359      20.451   3.336   9.695  1.00  3.460          H  
ATOM   5804  HA  ASP A 359      18.128   1.740   8.941  1.00  3.240          H  
ATOM   5805 1HB  ASP A 359      18.967   2.973  11.590  1.00  4.620          H  
ATOM   5806 2HB  ASP A 359      17.585   1.908  11.390  1.00  4.620          H  
ATOM   5807  N   THR A 360      17.744   4.928   9.642  1.00  2.030          N  
ATOM   5808  CA  THR A 360      16.739   5.977   9.600  1.00  2.030          C  
ATOM   5809  C   THR A 360      16.193   6.063   8.205  1.00  1.790          C  
ATOM   5810  O   THR A 360      14.975   6.121   8.025  1.00  1.680          O  
ATOM   5811  CB  THR A 360      17.271   7.369   9.999  1.00  2.840          C  
ATOM   5812  OG1 THR A 360      17.765   7.339  11.355  1.00  2.840          O  
ATOM   5813  CG2 THR A 360      16.146   8.398   9.901  1.00  2.840          C  
ATOM   5814  H   THR A 360      18.708   5.160   9.819  1.00  2.440          H  
ATOM   5815  HA  THR A 360      15.923   5.713  10.273  1.00  2.440          H  
ATOM   5816  HB  THR A 360      18.053   7.679   9.316  1.00  3.410          H  
ATOM   5817  HG1 THR A 360      18.277   8.138  11.522  1.00  3.410          H  
ATOM   5818 1HG2 THR A 360      16.535   9.375  10.182  1.00  3.410          H  
ATOM   5819 2HG2 THR A 360      15.766   8.454   8.878  1.00  3.410          H  
ATOM   5820 3HG2 THR A 360      15.337   8.119  10.573  1.00  3.410          H  
ATOM   5821  N   ALA A 361      17.087   6.085   7.209  1.00  1.760          N  
ATOM   5822  CA  ALA A 361      16.652   6.193   5.840  1.00  1.570          C  
ATOM   5823  C   ALA A 361      15.794   4.999   5.462  1.00  1.490          C  
ATOM   5824  O   ALA A 361      14.696   5.162   4.939  1.00  1.350          O  
ATOM   5825  CB  ALA A 361      17.856   6.287   4.928  1.00  2.270          C  
ATOM   5826  H   ALA A 361      18.089   6.036   7.400  1.00  2.110          H  
ATOM   5827  HA  ALA A 361      16.055   7.102   5.737  1.00  1.880          H  
ATOM   5828 1HB  ALA A 361      17.533   6.386   3.903  1.00  2.730          H  
ATOM   5829 2HB  ALA A 361      18.443   7.155   5.209  1.00  2.730          H  
ATOM   5830 3HB  ALA A 361      18.461   5.385   5.035  1.00  2.730          H  
ATOM   5831  N   SER A 362      16.188   3.776   5.833  1.00  1.620          N  
ATOM   5832  CA  SER A 362      15.329   2.670   5.442  1.00  1.600          C  
ATOM   5833  C   SER A 362      13.952   2.778   6.100  1.00  1.550          C  
ATOM   5834  O   SER A 362      12.920   2.593   5.439  1.00  1.480          O  
ATOM   5835  CB  SER A 362      15.974   1.345   5.809  1.00  2.250          C  
ATOM   5836  OG  SER A 362      17.146   1.113   5.060  1.00  2.250          O  
ATOM   5837  H   SER A 362      17.084   3.589   6.290  1.00  1.940          H  
ATOM   5838  HA  SER A 362      15.198   2.705   4.360  1.00  1.920          H  
ATOM   5839 1HB  SER A 362      16.215   1.341   6.875  1.00  2.700          H  
ATOM   5840 2HB  SER A 362      15.260   0.541   5.629  1.00  2.700          H  
ATOM   5841  HG  SER A 362      17.855   1.629   5.498  1.00  2.700          H  
ATOM   5842  N   ALA A 363      13.918   3.114   7.399  1.00  1.650          N  
ATOM   5843  CA  ALA A 363      12.656   3.226   8.111  1.00  1.690          C  
ATOM   5844  C   ALA A 363      11.761   4.314   7.534  1.00  1.550          C  
ATOM   5845  O   ALA A 363      10.557   4.108   7.409  1.00  1.570          O  
ATOM   5846  CB  ALA A 363      12.918   3.519   9.576  1.00  2.350          C  
ATOM   5847  H   ALA A 363      14.788   3.264   7.919  1.00  1.980          H  
ATOM   5848  HA  ALA A 363      12.136   2.274   8.018  1.00  2.030          H  
ATOM   5849 1HB  ALA A 363      11.978   3.573  10.113  1.00  2.820          H  
ATOM   5850 2HB  ALA A 363      13.539   2.728   9.996  1.00  2.820          H  
ATOM   5851 3HB  ALA A 363      13.444   4.472   9.659  1.00  2.820          H  
ATOM   5852  N   SER A 364      12.355   5.452   7.172  1.00  1.460          N  
ATOM   5853  CA  SER A 364      11.661   6.598   6.600  1.00  1.370          C  
ATOM   5854  C   SER A 364      11.114   6.341   5.200  1.00  1.250          C  
ATOM   5855  O   SER A 364       9.975   6.690   4.882  1.00  1.270          O  
ATOM   5856  CB  SER A 364      12.599   7.768   6.513  1.00  1.950          C  
ATOM   5857  OG  SER A 364      11.946   8.869   5.969  1.00  1.950          O  
ATOM   5858  H   SER A 364      13.357   5.559   7.349  1.00  1.750          H  
ATOM   5859  HA  SER A 364      10.841   6.860   7.257  1.00  1.640          H  
ATOM   5860 1HB  SER A 364      12.991   8.012   7.499  1.00  2.340          H  
ATOM   5861 2HB  SER A 364      13.450   7.500   5.884  1.00  2.340          H  
ATOM   5862  HG  SER A 364      12.652   9.411   5.575  1.00  2.340          H  
ATOM   5863  N   ILE A 365      11.965   5.764   4.357  1.00  1.230          N  
ATOM   5864  CA  ILE A 365      11.699   5.482   2.960  1.00  1.210          C  
ATOM   5865  C   ILE A 365      10.695   4.354   2.682  1.00  1.270          C  
ATOM   5866  O   ILE A 365       9.881   4.472   1.772  1.00  1.280          O  
ATOM   5867  CB  ILE A 365      13.042   5.296   2.220  1.00  1.700          C  
ATOM   5868  CG1 ILE A 365      13.789   6.689   2.196  1.00  1.700          C  
ATOM   5869  CG2 ILE A 365      12.832   4.743   0.864  1.00  1.700          C  
ATOM   5870  CD1 ILE A 365      15.241   6.639   1.735  1.00  1.700          C  
ATOM   5871  H   ILE A 365      12.893   5.521   4.710  1.00  1.480          H  
ATOM   5872  HA  ILE A 365      11.266   6.388   2.545  1.00  1.450          H  
ATOM   5873  HB  ILE A 365      13.668   4.606   2.779  1.00  2.040          H  
ATOM   5874 1HG1 ILE A 365      13.241   7.367   1.554  1.00  2.040          H  
ATOM   5875 2HG1 ILE A 365      13.782   7.101   3.210  1.00  2.040          H  
ATOM   5876 1HG2 ILE A 365      13.777   4.615   0.360  1.00  2.040          H  
ATOM   5877 2HG2 ILE A 365      12.364   3.800   0.959  1.00  2.040          H  
ATOM   5878 3HG2 ILE A 365      12.195   5.404   0.285  1.00  2.040          H  
ATOM   5879 1HD1 ILE A 365      15.662   7.641   1.772  1.00  2.040          H  
ATOM   5880 2HD1 ILE A 365      15.796   5.987   2.400  1.00  2.040          H  
ATOM   5881 3HD1 ILE A 365      15.307   6.265   0.724  1.00  2.040          H  
ATOM   5882  N   GLU A 366      10.768   3.213   3.356  1.00  1.390          N  
ATOM   5883  CA  GLU A 366       9.803   2.173   2.978  1.00  1.560          C  
ATOM   5884  C   GLU A 366       8.292   2.540   3.130  1.00  1.510          C  
ATOM   5885  O   GLU A 366       7.513   2.234   2.227  1.00  1.590          O  
ATOM   5886  CB  GLU A 366      10.095   0.839   3.715  1.00  2.120          C  
ATOM   5887  CG  GLU A 366      11.344   0.076   3.256  1.00  2.120          C  
ATOM   5888  CD  GLU A 366      11.656  -1.129   4.102  1.00  2.120          C  
ATOM   5889  OE1 GLU A 366      11.035  -1.287   5.126  1.00  2.120          O  
ATOM   5890  OE2 GLU A 366      12.512  -1.906   3.714  1.00  2.120          O  
ATOM   5891  H   GLU A 366      11.473   3.073   4.089  1.00  1.670          H  
ATOM   5892  HA  GLU A 366       9.951   1.981   1.921  1.00  1.870          H  
ATOM   5893 1HB  GLU A 366      10.235   1.005   4.772  1.00  2.540          H  
ATOM   5894 2HB  GLU A 366       9.243   0.171   3.601  1.00  2.540          H  
ATOM   5895 1HG  GLU A 366      11.172  -0.283   2.262  1.00  2.540          H  
ATOM   5896 2HG  GLU A 366      12.202   0.751   3.239  1.00  2.540          H  
ATOM   5897  N   PRO A 367       7.811   3.217   4.206  1.00  1.450          N  
ATOM   5898  CA  PRO A 367       6.405   3.578   4.421  1.00  1.500          C  
ATOM   5899  C   PRO A 367       5.921   4.806   3.637  1.00  1.420          C  
ATOM   5900  O   PRO A 367       5.469   5.805   4.215  1.00  1.500          O  
ATOM   5901  CB  PRO A 367       6.358   3.836   5.935  1.00  2.250          C  
ATOM   5902  CG  PRO A 367       7.654   3.291   6.455  1.00  2.250          C  
ATOM   5903  CD  PRO A 367       8.628   3.500   5.349  1.00  2.250          C  
ATOM   5904  HA  PRO A 367       5.784   2.712   4.166  1.00  1.800          H  
ATOM   5905 1HB  PRO A 367       6.249   4.903   6.138  1.00  2.700          H  
ATOM   5906 2HB  PRO A 367       5.476   3.338   6.370  1.00  2.700          H  
ATOM   5907 1HG  PRO A 367       7.961   3.815   7.343  1.00  2.700          H  
ATOM   5908 2HG  PRO A 367       7.554   2.235   6.735  1.00  2.700          H  
ATOM   5909 1HD  PRO A 367       8.948   4.535   5.328  1.00  2.700          H  
ATOM   5910 2HD  PRO A 367       9.443   2.834   5.508  1.00  2.700          H  
ATOM   5911  N   LEU A 368       6.011   4.722   2.321  1.00  1.300          N  
ATOM   5912  CA  LEU A 368       5.533   5.791   1.456  1.00  1.270          C  
ATOM   5913  C   LEU A 368       4.454   5.216   0.556  1.00  1.250          C  
ATOM   5914  O   LEU A 368       4.717   4.246  -0.154  1.00  1.430          O  
ATOM   5915  CB  LEU A 368       6.699   6.333   0.616  1.00  1.790          C  
ATOM   5916  CG  LEU A 368       7.923   6.904   1.376  1.00  1.790          C  
ATOM   5917  CD1 LEU A 368       9.048   7.180   0.354  1.00  1.790          C  
ATOM   5918  CD2 LEU A 368       7.560   8.164   2.126  1.00  1.790          C  
ATOM   5919  H   LEU A 368       6.405   3.862   1.924  1.00  1.560          H  
ATOM   5920  HA  LEU A 368       5.091   6.579   2.053  1.00  1.520          H  
ATOM   5921 1HB  LEU A 368       7.081   5.509   0.015  1.00  2.150          H  
ATOM   5922 2HB  LEU A 368       6.322   7.109  -0.049  1.00  2.150          H  
ATOM   5923  HG  LEU A 368       8.271   6.175   2.094  1.00  2.150          H  
ATOM   5924 1HD1 LEU A 368       9.925   7.558   0.873  1.00  2.150          H  
ATOM   5925 2HD1 LEU A 368       9.311   6.246  -0.156  1.00  2.150          H  
ATOM   5926 3HD1 LEU A 368       8.716   7.912  -0.378  1.00  2.150          H  
ATOM   5927 1HD2 LEU A 368       8.444   8.533   2.653  1.00  2.150          H  
ATOM   5928 2HD2 LEU A 368       7.209   8.921   1.428  1.00  2.150          H  
ATOM   5929 3HD2 LEU A 368       6.785   7.938   2.850  1.00  2.150          H  
ATOM   5930  N   THR A 369       3.255   5.808   0.533  1.00  1.110          N  
ATOM   5931  CA  THR A 369       2.216   5.252  -0.336  1.00  1.080          C  
ATOM   5932  C   THR A 369       1.580   6.306  -1.236  1.00  1.040          C  
ATOM   5933  O   THR A 369       1.269   7.422  -0.807  1.00  1.020          O  
ATOM   5934  CB  THR A 369       1.117   4.546   0.499  1.00  1.520          C  
ATOM   5935  OG1 THR A 369       1.720   3.523   1.297  1.00  1.520          O  
ATOM   5936  CG2 THR A 369       0.065   3.871  -0.427  1.00  1.520          C  
ATOM   5937  H   THR A 369       3.031   6.592   1.152  1.00  1.330          H  
ATOM   5938  HA  THR A 369       2.661   4.499  -0.970  1.00  1.300          H  
ATOM   5939  HB  THR A 369       0.625   5.274   1.148  1.00  1.830          H  
ATOM   5940  HG1 THR A 369       2.284   3.950   1.950  1.00  1.830          H  
ATOM   5941 1HG2 THR A 369      -0.680   3.367   0.175  1.00  1.830          H  
ATOM   5942 2HG2 THR A 369      -0.427   4.599  -1.040  1.00  1.830          H  
ATOM   5943 3HG2 THR A 369       0.556   3.141  -1.065  1.00  1.830          H  
ATOM   5944  N   PHE A 370       1.375   5.962  -2.502  1.00  1.100          N  
ATOM   5945  CA  PHE A 370       0.638   6.866  -3.373  1.00  1.130          C  
ATOM   5946  C   PHE A 370      -0.790   6.384  -3.351  1.00  1.070          C  
ATOM   5947  O   PHE A 370      -1.054   5.175  -3.455  1.00  1.130          O  
ATOM   5948  CB  PHE A 370       1.174   6.919  -4.817  1.00  1.570          C  
ATOM   5949  CG  PHE A 370       2.538   7.606  -5.011  1.00  1.570          C  
ATOM   5950  CD1 PHE A 370       3.205   8.228  -3.976  1.00  1.570          C  
ATOM   5951  CD2 PHE A 370       3.138   7.637  -6.251  1.00  1.570          C  
ATOM   5952  CE1 PHE A 370       4.423   8.840  -4.175  1.00  1.570          C  
ATOM   5953  CE2 PHE A 370       4.363   8.263  -6.429  1.00  1.570          C  
ATOM   5954  CZ  PHE A 370       4.993   8.853  -5.395  1.00  1.570          C  
ATOM   5955  H   PHE A 370       1.681   5.056  -2.837  1.00  1.320          H  
ATOM   5956  HA  PHE A 370       0.637   7.875  -2.963  1.00  1.360          H  
ATOM   5957 1HB  PHE A 370       1.252   5.902  -5.203  1.00  1.880          H  
ATOM   5958 2HB  PHE A 370       0.445   7.440  -5.437  1.00  1.880          H  
ATOM   5959  HD1 PHE A 370       2.779   8.228  -2.996  1.00  1.880          H  
ATOM   5960  HD2 PHE A 370       2.645   7.158  -7.096  1.00  1.880          H  
ATOM   5961  HE1 PHE A 370       4.938   9.310  -3.347  1.00  1.880          H  
ATOM   5962  HE2 PHE A 370       4.844   8.279  -7.399  1.00  1.880          H  
ATOM   5963  HZ  PHE A 370       5.962   9.332  -5.544  1.00  1.880          H  
ATOM   5964  N   ARG A 371      -1.701   7.321  -3.183  1.00  1.030          N  
ATOM   5965  CA  ARG A 371      -3.085   6.946  -3.120  1.00  1.040          C  
ATOM   5966  C   ARG A 371      -3.899   7.817  -4.036  1.00  1.060          C  
ATOM   5967  O   ARG A 371      -3.491   8.926  -4.411  1.00  1.080          O  
ATOM   5968  CB  ARG A 371      -3.610   7.064  -1.697  1.00  1.450          C  
ATOM   5969  CG  ARG A 371      -2.885   6.191  -0.679  1.00  1.450          C  
ATOM   5970  CD  ARG A 371      -3.393   6.326   0.705  1.00  1.450          C  
ATOM   5971  NE  ARG A 371      -2.519   5.589   1.641  1.00  1.450          N  
ATOM   5972  CZ  ARG A 371      -2.692   4.318   2.060  1.00  1.450          C  
ATOM   5973  NH1 ARG A 371      -3.737   3.643   1.681  1.00  1.450          N  
ATOM   5974  NH2 ARG A 371      -1.797   3.761   2.865  1.00  1.450          N  
ATOM   5975  H   ARG A 371      -1.423   8.306  -3.095  1.00  1.240          H  
ATOM   5976  HA  ARG A 371      -3.179   5.920  -3.453  1.00  1.250          H  
ATOM   5977 1HB  ARG A 371      -3.549   8.052  -1.402  1.00  1.740          H  
ATOM   5978 2HB  ARG A 371      -4.656   6.791  -1.679  1.00  1.740          H  
ATOM   5979 1HG  ARG A 371      -2.955   5.153  -0.984  1.00  1.740          H  
ATOM   5980 2HG  ARG A 371      -1.838   6.492  -0.651  1.00  1.740          H  
ATOM   5981 1HD  ARG A 371      -3.407   7.355   0.996  1.00  1.740          H  
ATOM   5982 2HD  ARG A 371      -4.404   5.937   0.770  1.00  1.740          H  
ATOM   5983  HE  ARG A 371      -1.685   6.065   1.957  1.00  1.740          H  
ATOM   5984 1HH1 ARG A 371      -4.422   4.100   1.093  1.00  1.740          H  
ATOM   5985 2HH1 ARG A 371      -3.875   2.694   1.998  1.00  1.740          H  
ATOM   5986 1HH2 ARG A 371      -0.985   4.288   3.165  1.00  1.740          H  
ATOM   5987 2HH2 ARG A 371      -1.920   2.808   3.180  1.00  1.740          H  
ATOM   5988  N   ILE A 372      -5.039   7.290  -4.428  1.00  1.080          N  
ATOM   5989  CA  ILE A 372      -5.950   8.043  -5.264  1.00  1.120          C  
ATOM   5990  C   ILE A 372      -7.179   8.418  -4.483  1.00  1.150          C  
ATOM   5991  O   ILE A 372      -8.008   7.574  -4.152  1.00  1.210          O  
ATOM   5992  CB  ILE A 372      -6.330   7.250  -6.523  1.00  1.550          C  
ATOM   5993  CG1 ILE A 372      -5.046   6.813  -7.308  1.00  1.550          C  
ATOM   5994  CG2 ILE A 372      -7.240   8.065  -7.379  1.00  1.550          C  
ATOM   5995  CD1 ILE A 372      -4.118   7.947  -7.807  1.00  1.550          C  
ATOM   5996  H   ILE A 372      -5.269   6.359  -4.064  1.00  1.300          H  
ATOM   5997  HA  ILE A 372      -5.473   8.969  -5.569  1.00  1.340          H  
ATOM   5998  HB  ILE A 372      -6.852   6.331  -6.227  1.00  1.860          H  
ATOM   5999 1HG1 ILE A 372      -4.464   6.158  -6.661  1.00  1.860          H  
ATOM   6000 2HG1 ILE A 372      -5.369   6.243  -8.175  1.00  1.860          H  
ATOM   6001 1HG2 ILE A 372      -7.520   7.502  -8.262  1.00  1.860          H  
ATOM   6002 2HG2 ILE A 372      -8.145   8.333  -6.831  1.00  1.860          H  
ATOM   6003 3HG2 ILE A 372      -6.727   8.964  -7.670  1.00  1.860          H  
ATOM   6004 1HD1 ILE A 372      -3.273   7.506  -8.334  1.00  1.860          H  
ATOM   6005 2HD1 ILE A 372      -4.648   8.611  -8.486  1.00  1.860          H  
ATOM   6006 3HD1 ILE A 372      -3.746   8.511  -6.970  1.00  1.860          H  
ATOM   6007  N   TYR A 373      -7.317   9.690  -4.204  1.00  1.180          N  
ATOM   6008  CA  TYR A 373      -8.429  10.127  -3.402  1.00  1.240          C  
ATOM   6009  C   TYR A 373      -9.683  10.130  -4.230  1.00  1.300          C  
ATOM   6010  O   TYR A 373      -9.737  10.720  -5.317  1.00  1.390          O  
ATOM   6011  CB  TYR A 373      -8.174  11.496  -2.816  1.00  1.710          C  
ATOM   6012  CG  TYR A 373      -9.261  11.939  -1.943  1.00  1.710          C  
ATOM   6013  CD1 TYR A 373      -9.266  11.520  -0.666  1.00  1.710          C  
ATOM   6014  CD2 TYR A 373     -10.280  12.754  -2.420  1.00  1.710          C  
ATOM   6015  CE1 TYR A 373     -10.235  11.903   0.146  1.00  1.710          C  
ATOM   6016  CE2 TYR A 373     -11.284  13.147  -1.562  1.00  1.710          C  
ATOM   6017  CZ  TYR A 373     -11.245  12.723  -0.269  1.00  1.710          C  
ATOM   6018  OH  TYR A 373     -12.200  13.106   0.636  1.00  1.710          O  
ATOM   6019  H   TYR A 373      -6.625  10.350  -4.556  1.00  1.420          H  
ATOM   6020  HA  TYR A 373      -8.591   9.420  -2.600  1.00  1.490          H  
ATOM   6021 1HB  TYR A 373      -7.250  11.477  -2.235  1.00  2.050          H  
ATOM   6022 2HB  TYR A 373      -8.051  12.209  -3.587  1.00  2.050          H  
ATOM   6023  HD1 TYR A 373      -8.476  10.877  -0.289  1.00  2.050          H  
ATOM   6024  HD2 TYR A 373     -10.284  13.082  -3.463  1.00  2.050          H  
ATOM   6025  HE1 TYR A 373     -10.207  11.570   1.148  1.00  2.050          H  
ATOM   6026  HE2 TYR A 373     -12.090  13.794  -1.909  1.00  2.050          H  
ATOM   6027  HH  TYR A 373     -12.854  13.683   0.216  1.00  2.050          H  
ATOM   6028  N   LYS A 374     -10.708   9.459  -3.726  1.00  1.330          N  
ATOM   6029  CA  LYS A 374     -11.938   9.397  -4.474  1.00  1.410          C  
ATOM   6030  C   LYS A 374     -13.137   9.956  -3.767  1.00  1.430          C  
ATOM   6031  O   LYS A 374     -13.941  10.618  -4.414  1.00  1.510          O  
ATOM   6032  CB  LYS A 374     -12.223   7.972  -4.928  1.00  1.940          C  
ATOM   6033  CG  LYS A 374     -11.239   7.481  -5.957  1.00  1.940          C  
ATOM   6034  CD  LYS A 374     -11.577   6.099  -6.462  1.00  1.940          C  
ATOM   6035  CE  LYS A 374     -10.553   5.650  -7.498  1.00  1.940          C  
ATOM   6036  NZ  LYS A 374     -10.673   6.408  -8.772  1.00  1.940          N  
ATOM   6037  H   LYS A 374     -10.609   8.999  -2.819  1.00  1.600          H  
ATOM   6038  HA  LYS A 374     -11.811   9.993  -5.375  1.00  1.690          H  
ATOM   6039 1HB  LYS A 374     -12.184   7.297  -4.069  1.00  2.330          H  
ATOM   6040 2HB  LYS A 374     -13.226   7.915  -5.350  1.00  2.330          H  
ATOM   6041 1HG  LYS A 374     -11.202   8.191  -6.782  1.00  2.330          H  
ATOM   6042 2HG  LYS A 374     -10.249   7.442  -5.501  1.00  2.330          H  
ATOM   6043 1HD  LYS A 374     -11.576   5.389  -5.634  1.00  2.330          H  
ATOM   6044 2HD  LYS A 374     -12.565   6.100  -6.915  1.00  2.330          H  
ATOM   6045 1HE  LYS A 374      -9.555   5.811  -7.092  1.00  2.330          H  
ATOM   6046 2HE  LYS A 374     -10.683   4.586  -7.698  1.00  2.330          H  
ATOM   6047 1HZ  LYS A 374      -9.970   6.083  -9.419  1.00  2.330          H  
ATOM   6048 2HZ  LYS A 374     -11.587   6.257  -9.165  1.00  2.330          H  
ATOM   6049 3HZ  LYS A 374     -10.543   7.402  -8.597  1.00  2.330          H  
ATOM   6050  N   THR A 375     -13.311   9.705  -2.470  1.00  1.400          N  
ATOM   6051  CA  THR A 375     -14.580  10.191  -1.918  1.00  1.460          C  
ATOM   6052  C   THR A 375     -14.467  10.960  -0.626  1.00  1.450          C  
ATOM   6053  O   THR A 375     -13.621  10.671   0.242  1.00  1.400          O  
ATOM   6054  CB  THR A 375     -15.601   9.041  -1.688  1.00  2.020          C  
ATOM   6055  OG1 THR A 375     -15.125   8.159  -0.677  1.00  2.020          O  
ATOM   6056  CG2 THR A 375     -15.797   8.238  -2.965  1.00  2.020          C  
ATOM   6057  H   THR A 375     -12.608   9.205  -1.920  1.00  1.680          H  
ATOM   6058  HA  THR A 375     -15.031  10.876  -2.633  1.00  1.750          H  
ATOM   6059  HB  THR A 375     -16.555   9.469  -1.375  1.00  2.420          H  
ATOM   6060  HG1 THR A 375     -15.818   7.531  -0.450  1.00  2.420          H  
ATOM   6061 1HG2 THR A 375     -16.520   7.446  -2.785  1.00  2.420          H  
ATOM   6062 2HG2 THR A 375     -16.166   8.897  -3.752  1.00  2.420          H  
ATOM   6063 3HG2 THR A 375     -14.858   7.795  -3.273  1.00  2.420          H  
ATOM   6064  N   THR A 376     -15.450  11.856  -0.471  1.00  1.540          N  
ATOM   6065  CA  THR A 376     -15.604  12.644   0.735  1.00  1.590          C  
ATOM   6066  C   THR A 376     -16.943  12.451   1.469  1.00  1.730          C  
ATOM   6067  O   THR A 376     -17.944  13.066   1.077  1.00  1.940          O  
ATOM   6068  CB  THR A 376     -15.517  14.139   0.374  1.00  2.210          C  
ATOM   6069  OG1 THR A 376     -14.294  14.396  -0.315  1.00  2.210          O  
ATOM   6070  CG2 THR A 376     -15.525  14.935   1.614  1.00  2.210          C  
ATOM   6071  H   THR A 376     -16.034  12.045  -1.294  1.00  1.850          H  
ATOM   6072  HA  THR A 376     -14.785  12.404   1.411  1.00  1.910          H  
ATOM   6073  HB  THR A 376     -16.345  14.417  -0.248  1.00  2.650          H  
ATOM   6074  HG1 THR A 376     -14.384  14.046  -1.211  1.00  2.650          H  
ATOM   6075 1HG2 THR A 376     -15.434  15.989   1.376  1.00  2.650          H  
ATOM   6076 2HG2 THR A 376     -16.437  14.780   2.193  1.00  2.650          H  
ATOM   6077 3HG2 THR A 376     -14.682  14.605   2.177  1.00  2.650          H  
ATOM   6078  N   PRO A 377     -17.015  11.532   2.457  1.00  1.710          N  
ATOM   6079  CA  PRO A 377     -18.120  11.281   3.370  1.00  1.840          C  
ATOM   6080  C   PRO A 377     -18.412  12.437   4.320  1.00  1.840          C  
ATOM   6081  O   PRO A 377     -17.532  13.268   4.592  1.00  1.770          O  
ATOM   6082  CB  PRO A 377     -17.665  10.045   4.153  1.00  2.760          C  
ATOM   6083  CG  PRO A 377     -16.652   9.382   3.277  1.00  2.760          C  
ATOM   6084  CD  PRO A 377     -15.973  10.491   2.547  1.00  2.760          C  
ATOM   6085  HA  PRO A 377     -19.014  11.054   2.787  1.00  2.210          H  
ATOM   6086 1HB  PRO A 377     -17.254  10.355   5.129  1.00  3.310          H  
ATOM   6087 2HB  PRO A 377     -18.532   9.402   4.368  1.00  3.310          H  
ATOM   6088 1HG  PRO A 377     -15.950   8.794   3.884  1.00  3.310          H  
ATOM   6089 2HG  PRO A 377     -17.147   8.678   2.591  1.00  3.310          H  
ATOM   6090 1HD  PRO A 377     -15.115  10.822   3.095  1.00  3.310          H  
ATOM   6091 2HD  PRO A 377     -15.714  10.103   1.575  1.00  3.310          H  
ATOM   6092  N   GLU A 378     -19.663  12.465   4.784  1.00  1.970          N  
ATOM   6093  CA  GLU A 378     -20.166  13.388   5.801  1.00  2.010          C  
ATOM   6094  C   GLU A 378     -21.052  12.584   6.757  1.00  1.980          C  
ATOM   6095  O   GLU A 378     -21.635  11.560   6.360  1.00  2.090          O  
ATOM   6096  CB  GLU A 378     -20.967  14.556   5.198  1.00  2.800          C  
ATOM   6097  CG  GLU A 378     -20.170  15.492   4.263  1.00  2.800          C  
ATOM   6098  CD  GLU A 378     -20.956  16.740   3.820  1.00  2.800          C  
ATOM   6099  OE1 GLU A 378     -22.086  16.894   4.230  1.00  2.800          O  
ATOM   6100  OE2 GLU A 378     -20.409  17.537   3.087  1.00  2.800          O  
ATOM   6101  H   GLU A 378     -20.296  11.749   4.451  1.00  2.360          H  
ATOM   6102  HA  GLU A 378     -19.326  13.793   6.374  1.00  2.410          H  
ATOM   6103 1HB  GLU A 378     -21.796  14.161   4.626  1.00  3.360          H  
ATOM   6104 2HB  GLU A 378     -21.385  15.159   6.007  1.00  3.360          H  
ATOM   6105 1HG  GLU A 378     -19.257  15.808   4.778  1.00  3.360          H  
ATOM   6106 2HG  GLU A 378     -19.873  14.927   3.377  1.00  3.360          H  
ATOM   6107  N   TYR A 379     -21.155  13.021   8.010  1.00  1.960          N  
ATOM   6108  CA  TYR A 379     -22.028  12.351   8.957  1.00  2.040          C  
ATOM   6109  C   TYR A 379     -23.441  12.438   8.420  1.00  2.230          C  
ATOM   6110  O   TYR A 379     -23.907  13.526   8.075  1.00  2.170          O  
ATOM   6111  CB  TYR A 379     -21.927  12.983  10.341  1.00  2.820          C  
ATOM   6112  CG  TYR A 379     -22.760  12.285  11.353  1.00  2.820          C  
ATOM   6113  CD1 TYR A 379     -22.314  11.091  11.891  1.00  2.820          C  
ATOM   6114  CD2 TYR A 379     -23.973  12.812  11.741  1.00  2.820          C  
ATOM   6115  CE1 TYR A 379     -23.081  10.424  12.812  1.00  2.820          C  
ATOM   6116  CE2 TYR A 379     -24.741  12.143  12.663  1.00  2.820          C  
ATOM   6117  CZ  TYR A 379     -24.299  10.953  13.198  1.00  2.820          C  
ATOM   6118  OH  TYR A 379     -25.075  10.276  14.107  1.00  2.820          O  
ATOM   6119  H   TYR A 379     -20.634  13.842   8.302  1.00  2.350          H  
ATOM   6120  HA  TYR A 379     -21.748  11.300   9.019  1.00  2.450          H  
ATOM   6121 1HB  TYR A 379     -20.889  12.965  10.676  1.00  3.390          H  
ATOM   6122 2HB  TYR A 379     -22.241  14.024  10.291  1.00  3.390          H  
ATOM   6123  HD1 TYR A 379     -21.355  10.676  11.579  1.00  3.390          H  
ATOM   6124  HD2 TYR A 379     -24.329  13.748  11.309  1.00  3.390          H  
ATOM   6125  HE1 TYR A 379     -22.735   9.481  13.233  1.00  3.390          H  
ATOM   6126  HE2 TYR A 379     -25.707  12.551  12.964  1.00  3.390          H  
ATOM   6127  HH  TYR A 379     -25.918  10.728  14.198  1.00  3.390          H  
ATOM   6128  N   ASP A 380     -24.093  11.282   8.305  1.00  2.660          N  
ATOM   6129  CA  ASP A 380     -25.436  11.137   7.752  1.00  3.040          C  
ATOM   6130  C   ASP A 380     -25.571  11.822   6.386  1.00  2.920          C  
ATOM   6131  O   ASP A 380     -26.630  12.368   6.057  1.00  3.180          O  
ATOM   6132  CB  ASP A 380     -26.503  11.677   8.710  1.00  4.100          C  
ATOM   6133  CG  ASP A 380     -26.602  10.901  10.030  1.00  4.100          C  
ATOM   6134  OD1 ASP A 380     -26.129   9.782  10.099  1.00  4.100          O  
ATOM   6135  OD2 ASP A 380     -27.193  11.429  10.951  1.00  4.100          O  
ATOM   6136  H   ASP A 380     -23.634  10.441   8.629  1.00  3.190          H  
ATOM   6137  HA  ASP A 380     -25.626  10.071   7.604  1.00  3.650          H  
ATOM   6138 1HB  ASP A 380     -26.288  12.724   8.935  1.00  4.920          H  
ATOM   6139 2HB  ASP A 380     -27.475  11.645   8.220  1.00  4.920          H  
ATOM   6140  N   GLY A 381     -24.522  11.758   5.565  1.00  2.590          N  
ATOM   6141  CA  GLY A 381     -24.534  12.381   4.258  1.00  2.460          C  
ATOM   6142  C   GLY A 381     -24.050  11.468   3.144  1.00  2.680          C  
ATOM   6143  O   GLY A 381     -23.344  11.927   2.257  1.00  2.530          O  
ATOM   6144  H   GLY A 381     -23.654  11.303   5.861  1.00  3.110          H  
ATOM   6145 1HA  GLY A 381     -25.542  12.724   4.031  1.00  2.950          H  
ATOM   6146 2HA  GLY A 381     -23.909  13.269   4.292  1.00  2.950          H  
ATOM   6147  N   GLU A 382     -24.403  10.181   3.138  1.00  3.270          N  
ATOM   6148  CA  GLU A 382     -23.901   9.312   2.067  1.00  3.650          C  
ATOM   6149  C   GLU A 382     -24.323   9.808   0.678  1.00  3.450          C  
ATOM   6150  O   GLU A 382     -23.564   9.745  -0.293  1.00  3.270          O  
ATOM   6151  CB  GLU A 382     -24.404   7.882   2.269  1.00  4.960          C  
ATOM   6152  CG  GLU A 382     -23.911   7.215   3.553  1.00  4.960          C  
ATOM   6153  CD  GLU A 382     -24.759   7.558   4.755  1.00  4.960          C  
ATOM   6154  OE1 GLU A 382     -25.680   8.344   4.610  1.00  4.960          O  
ATOM   6155  OE2 GLU A 382     -24.490   7.051   5.811  1.00  4.960          O  
ATOM   6156  H   GLU A 382     -25.004   9.781   3.866  1.00  3.920          H  
ATOM   6157  HA  GLU A 382     -22.811   9.308   2.113  1.00  4.380          H  
ATOM   6158 1HB  GLU A 382     -25.493   7.877   2.277  1.00  5.950          H  
ATOM   6159 2HB  GLU A 382     -24.081   7.266   1.430  1.00  5.950          H  
ATOM   6160 1HG  GLU A 382     -23.916   6.135   3.414  1.00  5.950          H  
ATOM   6161 2HG  GLU A 382     -22.883   7.527   3.737  1.00  5.950          H  
ATOM   6162  N   SER A 383     -25.517  10.387   0.594  1.00  3.730          N  
ATOM   6163  CA  SER A 383     -26.058  10.897  -0.659  1.00  3.850          C  
ATOM   6164  C   SER A 383     -25.354  12.173  -1.106  1.00  3.890          C  
ATOM   6165  O   SER A 383     -25.570  12.657  -2.220  1.00  4.270          O  
ATOM   6166  CB  SER A 383     -27.548  11.150  -0.520  1.00  5.340          C  
ATOM   6167  OG  SER A 383     -27.807  12.183   0.395  1.00  5.340          O  
ATOM   6168  H   SER A 383     -26.098  10.433   1.419  1.00  4.480          H  
ATOM   6169  HA  SER A 383     -25.908  10.139  -1.428  1.00  4.620          H  
ATOM   6170 1HB  SER A 383     -27.959  11.415  -1.493  1.00  6.410          H  
ATOM   6171 2HB  SER A 383     -28.044  10.238  -0.193  1.00  6.410          H  
ATOM   6172  HG  SER A 383     -28.754  12.353   0.340  1.00  6.410          H  
ATOM   6173  N   LEU A 384     -24.552  12.747  -0.214  1.00  3.700          N  
ATOM   6174  CA  LEU A 384     -23.830  13.967  -0.459  1.00  3.870          C  
ATOM   6175  C   LEU A 384     -22.356  13.695  -0.752  1.00  3.380          C  
ATOM   6176  O   LEU A 384     -21.578  14.638  -0.865  1.00  3.070          O  
ATOM   6177  CB  LEU A 384     -23.923  14.857   0.785  1.00  5.350          C  
ATOM   6178  CG  LEU A 384     -25.351  15.224   1.271  1.00  5.350          C  
ATOM   6179  CD1 LEU A 384     -25.225  16.021   2.555  1.00  5.350          C  
ATOM   6180  CD2 LEU A 384     -26.108  16.007   0.201  1.00  5.350          C  
ATOM   6181  H   LEU A 384     -24.383  12.294   0.680  1.00  4.440          H  
ATOM   6182  HA  LEU A 384     -24.255  14.465  -1.327  1.00  4.640          H  
ATOM   6183 1HB  LEU A 384     -23.410  14.354   1.604  1.00  6.420          H  
ATOM   6184 2HB  LEU A 384     -23.392  15.787   0.583  1.00  6.420          H  
ATOM   6185  HG  LEU A 384     -25.902  14.308   1.497  1.00  6.420          H  
ATOM   6186 1HD1 LEU A 384     -26.216  16.269   2.931  1.00  6.420          H  
ATOM   6187 2HD1 LEU A 384     -24.691  15.435   3.305  1.00  6.420          H  
ATOM   6188 3HD1 LEU A 384     -24.667  16.941   2.365  1.00  6.420          H  
ATOM   6189 1HD2 LEU A 384     -27.103  16.250   0.572  1.00  6.420          H  
ATOM   6190 2HD2 LEU A 384     -25.572  16.926  -0.030  1.00  6.420          H  
ATOM   6191 3HD2 LEU A 384     -26.207  15.407  -0.702  1.00  6.420          H  
ATOM   6192  N   ASN A 385     -21.941  12.423  -0.862  1.00  3.510          N  
ATOM   6193  CA  ASN A 385     -20.514  12.169  -1.053  1.00  3.220          C  
ATOM   6194  C   ASN A 385     -19.957  12.927  -2.251  1.00  2.950          C  
ATOM   6195  O   ASN A 385     -20.456  12.808  -3.373  1.00  3.360          O  
ATOM   6196  CB  ASN A 385     -20.220  10.687  -1.221  1.00  4.620          C  
ATOM   6197  CG  ASN A 385     -20.444   9.880   0.029  1.00  4.620          C  
ATOM   6198  OD1 ASN A 385     -20.595  10.425   1.123  1.00  4.620          O  
ATOM   6199  ND2 ASN A 385     -20.453   8.575  -0.120  1.00  4.620          N  
ATOM   6200  H   ASN A 385     -22.592  11.638  -0.763  1.00  4.210          H  
ATOM   6201  HA  ASN A 385     -19.984  12.528  -0.171  1.00  3.860          H  
ATOM   6202 1HB  ASN A 385     -20.853  10.284  -2.010  1.00  5.550          H  
ATOM   6203 2HB  ASN A 385     -19.183  10.563  -1.534  1.00  5.550          H  
ATOM   6204 1HD2 ASN A 385     -20.600   7.985   0.673  1.00  5.550          H  
ATOM   6205 2HD2 ASN A 385     -20.328   8.174  -1.028  1.00  5.550          H  
ATOM   6206  N   LEU A 386     -18.883  13.670  -2.017  1.00  2.640          N  
ATOM   6207  CA  LEU A 386     -18.270  14.455  -3.087  1.00  2.680          C  
ATOM   6208  C   LEU A 386     -17.058  13.776  -3.672  1.00  2.350          C  
ATOM   6209  O   LEU A 386     -16.386  12.979  -3.001  1.00  2.540          O  
ATOM   6210  CB  LEU A 386     -17.869  15.851  -2.589  1.00  3.740          C  
ATOM   6211  CG  LEU A 386     -18.998  16.746  -2.028  1.00  3.740          C  
ATOM   6212  CD1 LEU A 386     -18.377  18.014  -1.453  1.00  3.740          C  
ATOM   6213  CD2 LEU A 386     -20.007  17.102  -3.150  1.00  3.740          C  
ATOM   6214  H   LEU A 386     -18.526  13.696  -1.056  1.00  3.170          H  
ATOM   6215  HA  LEU A 386     -18.990  14.561  -3.894  1.00  3.220          H  
ATOM   6216 1HB  LEU A 386     -17.124  15.750  -1.825  1.00  4.480          H  
ATOM   6217 2HB  LEU A 386     -17.415  16.387  -3.426  1.00  4.480          H  
ATOM   6218  HG  LEU A 386     -19.519  16.219  -1.221  1.00  4.480          H  
ATOM   6219 1HD1 LEU A 386     -19.164  18.643  -1.039  1.00  4.480          H  
ATOM   6220 2HD1 LEU A 386     -17.678  17.748  -0.659  1.00  4.480          H  
ATOM   6221 3HD1 LEU A 386     -17.853  18.553  -2.227  1.00  4.480          H  
ATOM   6222 1HD2 LEU A 386     -20.786  17.736  -2.732  1.00  4.480          H  
ATOM   6223 2HD2 LEU A 386     -19.495  17.634  -3.955  1.00  4.480          H  
ATOM   6224 3HD2 LEU A 386     -20.466  16.198  -3.545  1.00  4.480          H  
ATOM   6225  N   VAL A 387     -16.772  14.112  -4.930  1.00  2.360          N  
ATOM   6226  CA  VAL A 387     -15.594  13.618  -5.634  1.00  2.310          C  
ATOM   6227  C   VAL A 387     -14.830  14.825  -6.202  1.00  2.000          C  
ATOM   6228  O   VAL A 387     -15.385  15.914  -6.312  1.00  2.070          O  
ATOM   6229  CB  VAL A 387     -16.008  12.615  -6.743  1.00  3.250          C  
ATOM   6230  CG1 VAL A 387     -16.750  11.424  -6.118  1.00  3.250          C  
ATOM   6231  CG2 VAL A 387     -16.901  13.291  -7.765  1.00  3.250          C  
ATOM   6232  H   VAL A 387     -17.387  14.766  -5.419  1.00  2.830          H  
ATOM   6233  HA  VAL A 387     -14.948  13.095  -4.925  1.00  2.770          H  
ATOM   6234  HB  VAL A 387     -15.112  12.235  -7.226  1.00  3.900          H  
ATOM   6235 1HG1 VAL A 387     -17.019  10.711  -6.895  1.00  3.900          H  
ATOM   6236 2HG1 VAL A 387     -16.115  10.940  -5.393  1.00  3.900          H  
ATOM   6237 3HG1 VAL A 387     -17.655  11.771  -5.623  1.00  3.900          H  
ATOM   6238 1HG2 VAL A 387     -17.181  12.580  -8.541  1.00  3.900          H  
ATOM   6239 2HG2 VAL A 387     -17.798  13.650  -7.267  1.00  3.900          H  
ATOM   6240 3HG2 VAL A 387     -16.382  14.126  -8.221  1.00  3.900          H  
ATOM   6241  N   GLU A 388     -13.585  14.639  -6.632  1.00  2.020          N  
ATOM   6242  CA  GLU A 388     -12.787  15.759  -7.160  1.00  2.290          C  
ATOM   6243  C   GLU A 388     -13.473  16.505  -8.325  1.00  2.140          C  
ATOM   6244  O   GLU A 388     -13.408  17.732  -8.437  1.00  2.500          O  
ATOM   6245  CB  GLU A 388     -11.424  15.237  -7.625  1.00  3.100          C  
ATOM   6246  CG  GLU A 388     -10.398  16.312  -7.991  1.00  3.100          C  
ATOM   6247  CD  GLU A 388      -9.916  17.086  -6.773  1.00  3.100          C  
ATOM   6248  OE1 GLU A 388     -10.054  16.567  -5.675  1.00  3.100          O  
ATOM   6249  OE2 GLU A 388      -9.410  18.167  -6.926  1.00  3.100          O  
ATOM   6250  H   GLU A 388     -13.165  13.723  -6.549  1.00  2.420          H  
ATOM   6251  HA  GLU A 388     -12.626  16.470  -6.348  1.00  2.750          H  
ATOM   6252 1HB  GLU A 388     -10.988  14.616  -6.842  1.00  3.720          H  
ATOM   6253 2HB  GLU A 388     -11.558  14.599  -8.494  1.00  3.720          H  
ATOM   6254 1HG  GLU A 388      -9.544  15.831  -8.467  1.00  3.720          H  
ATOM   6255 2HG  GLU A 388     -10.834  17.002  -8.712  1.00  3.720          H  
ATOM   6256  N   SER A 389     -14.175  15.778  -9.176  1.00  1.960          N  
ATOM   6257  CA  SER A 389     -14.822  16.377 -10.335  1.00  2.170          C  
ATOM   6258  C   SER A 389     -16.064  17.204 -10.006  1.00  2.020          C  
ATOM   6259  O   SER A 389     -16.606  17.882 -10.886  1.00  2.370          O  
ATOM   6260  CB  SER A 389     -15.138  15.302 -11.362  1.00  2.950          C  
ATOM   6261  OG  SER A 389     -16.064  14.372 -10.876  1.00  2.950          O  
ATOM   6262  H   SER A 389     -14.241  14.777  -9.051  1.00  2.350          H  
ATOM   6263  HA  SER A 389     -14.109  17.058 -10.789  1.00  2.600          H  
ATOM   6264 1HB  SER A 389     -15.536  15.776 -12.260  1.00  3.540          H  
ATOM   6265 2HB  SER A 389     -14.220  14.793 -11.644  1.00  3.540          H  
ATOM   6266  HG  SER A 389     -16.280  13.800 -11.622  1.00  3.540          H  
ATOM   6267  N   THR A 390     -16.527  17.156  -8.759  1.00  1.880          N  
ATOM   6268  CA  THR A 390     -17.736  17.843  -8.333  1.00  2.060          C  
ATOM   6269  C   THR A 390     -17.446  18.972  -7.357  1.00  2.370          C  
ATOM   6270  O   THR A 390     -18.374  19.424  -6.659  1.00  2.730          O  
ATOM   6271  CB  THR A 390     -18.736  16.882  -7.658  1.00  2.810          C  
ATOM   6272  OG1 THR A 390     -18.100  16.267  -6.519  1.00  2.810          O  
ATOM   6273  CG2 THR A 390     -19.202  15.827  -8.661  1.00  2.810          C  
ATOM   6274  H   THR A 390     -16.002  16.648  -8.043  1.00  2.260          H  
ATOM   6275  HA  THR A 390     -18.213  18.274  -9.212  1.00  2.470          H  
ATOM   6276  HB  THR A 390     -19.602  17.439  -7.305  1.00  3.370          H  
ATOM   6277  HG1 THR A 390     -17.873  16.975  -5.894  1.00  3.370          H  
ATOM   6278 1HG2 THR A 390     -19.898  15.148  -8.181  1.00  3.370          H  
ATOM   6279 2HG2 THR A 390     -19.691  16.322  -9.493  1.00  3.370          H  
ATOM   6280 3HG2 THR A 390     -18.357  15.270  -9.033  1.00  3.370          H  
ATOM   6281  N   VAL A 391     -16.175  19.410  -7.280  1.00  2.580          N  
ATOM   6282  CA  VAL A 391     -15.830  20.504  -6.382  1.00  3.080          C  
ATOM   6283  C   VAL A 391     -15.143  21.708  -7.074  1.00  3.380          C  
ATOM   6284  O   VAL A 391     -14.642  21.623  -8.197  1.00  3.350          O  
ATOM   6285  CB  VAL A 391     -15.004  19.983  -5.177  1.00  4.110          C  
ATOM   6286  CG1 VAL A 391     -15.829  18.990  -4.374  1.00  4.110          C  
ATOM   6287  CG2 VAL A 391     -13.734  19.313  -5.641  1.00  4.110          C  
ATOM   6288  H   VAL A 391     -15.443  18.970  -7.856  1.00  3.100          H  
ATOM   6289  HA  VAL A 391     -16.757  20.875  -5.962  1.00  3.700          H  
ATOM   6290  HB  VAL A 391     -14.789  20.806  -4.531  1.00  4.930          H  
ATOM   6291 1HG1 VAL A 391     -15.259  18.654  -3.509  1.00  4.930          H  
ATOM   6292 2HG1 VAL A 391     -16.734  19.492  -4.043  1.00  4.930          H  
ATOM   6293 3HG1 VAL A 391     -16.083  18.135  -4.991  1.00  4.930          H  
ATOM   6294 1HG2 VAL A 391     -13.174  18.953  -4.785  1.00  4.930          H  
ATOM   6295 2HG2 VAL A 391     -13.999  18.484  -6.256  1.00  4.930          H  
ATOM   6296 3HG2 VAL A 391     -13.121  20.012  -6.209  1.00  4.930          H  
ATOM   6297  N   GLU A 392     -15.183  22.831  -6.363  1.00  4.000          N  
ATOM   6298  CA  GLU A 392     -14.680  24.175  -6.691  1.00  4.470          C  
ATOM   6299  C   GLU A 392     -14.318  24.813  -5.352  1.00  4.500          C  
ATOM   6300  O   GLU A 392     -14.491  24.160  -4.346  1.00  4.860          O  
ATOM   6301  CB  GLU A 392     -15.774  24.947  -7.473  1.00  6.070          C  
ATOM   6302  CG  GLU A 392     -15.516  26.424  -7.840  1.00  6.070          C  
ATOM   6303  CD  GLU A 392     -14.268  26.656  -8.605  1.00  6.070          C  
ATOM   6304  OE1 GLU A 392     -14.263  26.594  -9.810  1.00  6.070          O  
ATOM   6305  OE2 GLU A 392     -13.289  26.884  -7.934  1.00  6.070          O  
ATOM   6306  H   GLU A 392     -15.635  22.732  -5.459  1.00  4.800          H  
ATOM   6307  HA  GLU A 392     -13.781  24.098  -7.301  1.00  5.360          H  
ATOM   6308 1HB  GLU A 392     -15.970  24.423  -8.397  1.00  7.280          H  
ATOM   6309 2HB  GLU A 392     -16.691  24.924  -6.894  1.00  7.280          H  
ATOM   6310 1HG  GLU A 392     -16.347  26.739  -8.473  1.00  7.280          H  
ATOM   6311 2HG  GLU A 392     -15.548  27.057  -6.960  1.00  7.280          H  
ATOM   6312  N   MET A 393     -13.808  26.035  -5.294  1.00  4.570          N  
ATOM   6313  CA  MET A 393     -13.493  26.592  -3.970  1.00  4.970          C  
ATOM   6314  C   MET A 393     -14.616  27.218  -3.101  1.00  4.830          C  
ATOM   6315  O   MET A 393     -14.411  27.344  -1.900  1.00  5.100          O  
ATOM   6316  CB  MET A 393     -12.383  27.628  -4.069  1.00  6.800          C  
ATOM   6317  CG  MET A 393     -11.019  27.069  -4.416  1.00  6.800          C  
ATOM   6318  SD  MET A 393      -9.725  28.344  -4.464  1.00  6.800          S  
ATOM   6319  CE  MET A 393      -9.510  28.779  -2.716  1.00  6.800          C  
ATOM   6320  H   MET A 393     -13.617  26.550  -6.163  1.00  5.480          H  
ATOM   6321  HA  MET A 393     -13.090  25.771  -3.388  1.00  5.960          H  
ATOM   6322 1HB  MET A 393     -12.641  28.348  -4.846  1.00  8.160          H  
ATOM   6323 2HB  MET A 393     -12.326  28.174  -3.139  1.00  8.160          H  
ATOM   6324 1HG  MET A 393     -10.741  26.313  -3.679  1.00  8.160          H  
ATOM   6325 2HG  MET A 393     -11.067  26.589  -5.394  1.00  8.160          H  
ATOM   6326 1HE  MET A 393      -8.736  29.541  -2.630  1.00  8.160          H  
ATOM   6327 2HE  MET A 393     -10.437  29.177  -2.313  1.00  8.160          H  
ATOM   6328 3HE  MET A 393      -9.217  27.895  -2.151  1.00  8.160          H  
ATOM   6329  N   SER A 394     -15.764  27.648  -3.637  1.00  4.820          N  
ATOM   6330  CA  SER A 394     -16.661  28.380  -2.716  1.00  5.290          C  
ATOM   6331  C   SER A 394     -18.197  28.354  -2.889  1.00  5.540          C  
ATOM   6332  O   SER A 394     -18.859  29.267  -2.372  1.00  6.070          O  
ATOM   6333  CB  SER A 394     -16.239  29.837  -2.737  1.00  7.220          C  
ATOM   6334  OG  SER A 394     -16.396  30.393  -4.021  1.00  7.220          O  
ATOM   6335  H   SER A 394     -15.977  27.536  -4.616  1.00  5.780          H  
ATOM   6336  HA  SER A 394     -16.471  27.994  -1.717  1.00  6.350          H  
ATOM   6337 1HB  SER A 394     -16.813  30.408  -2.007  1.00  8.660          H  
ATOM   6338 2HB  SER A 394     -15.197  29.901  -2.448  1.00  8.660          H  
ATOM   6339  HG  SER A 394     -16.074  31.293  -3.955  1.00  8.660          H  
ATOM   6340  N   THR A 395     -18.798  27.402  -3.605  1.00  5.540          N  
ATOM   6341  CA  THR A 395     -20.245  27.560  -3.860  1.00  6.060          C  
ATOM   6342  C   THR A 395     -21.238  26.384  -3.720  1.00  6.200          C  
ATOM   6343  O   THR A 395     -20.899  25.306  -3.243  1.00  6.450          O  
ATOM   6344  CB  THR A 395     -20.400  28.179  -5.236  1.00  8.280          C  
ATOM   6345  OG1 THR A 395     -21.774  28.534  -5.406  1.00  8.280          O  
ATOM   6346  CG2 THR A 395     -19.898  27.210  -6.301  1.00  8.280          C  
ATOM   6347  H   THR A 395     -18.278  26.624  -3.990  1.00  6.650          H  
ATOM   6348  HA  THR A 395     -20.604  28.308  -3.164  1.00  7.270          H  
ATOM   6349  HB  THR A 395     -19.807  29.091  -5.289  1.00  9.930          H  
ATOM   6350  HG1 THR A 395     -21.882  28.992  -6.269  1.00  9.930          H  
ATOM   6351 1HG2 THR A 395     -20.001  27.666  -7.281  1.00  9.930          H  
ATOM   6352 2HG2 THR A 395     -18.849  26.986  -6.127  1.00  9.930          H  
ATOM   6353 3HG2 THR A 395     -20.446  26.296  -6.267  1.00  9.930          H  
ATOM   6354  N   ARG A 396     -22.515  26.663  -4.101  1.00  6.400          N  
ATOM   6355  CA  ARG A 396     -23.665  25.718  -4.067  1.00  6.830          C  
ATOM   6356  C   ARG A 396     -23.776  24.871  -5.340  1.00  6.640          C  
ATOM   6357  O   ARG A 396     -24.613  23.967  -5.458  1.00  7.140          O  
ATOM   6358  CB  ARG A 396     -24.983  26.453  -3.860  1.00  9.390          C  
ATOM   6359  CG  ARG A 396     -25.117  27.160  -2.517  1.00  9.390          C  
ATOM   6360  CD  ARG A 396     -26.448  27.832  -2.346  1.00  9.390          C  
ATOM   6361  NE  ARG A 396     -26.663  28.954  -3.272  1.00  9.390          N  
ATOM   6362  CZ  ARG A 396     -27.835  29.614  -3.428  1.00  9.390          C  
ATOM   6363  NH1 ARG A 396     -28.898  29.271  -2.724  1.00  9.390          N  
ATOM   6364  NH2 ARG A 396     -27.912  30.613  -4.294  1.00  9.390          N  
ATOM   6365  H   ARG A 396     -22.673  27.602  -4.453  1.00  7.680          H  
ATOM   6366  HA  ARG A 396     -23.517  25.041  -3.226  1.00  8.200          H  
ATOM   6367 1HB  ARG A 396     -25.098  27.197  -4.645  1.00 11.270          H  
ATOM   6368 2HB  ARG A 396     -25.810  25.750  -3.955  1.00 11.270          H  
ATOM   6369 1HG  ARG A 396     -24.998  26.430  -1.717  1.00 11.270          H  
ATOM   6370 2HG  ARG A 396     -24.339  27.917  -2.431  1.00 11.270          H  
ATOM   6371 1HD  ARG A 396     -27.232  27.094  -2.513  1.00 11.270          H  
ATOM   6372 2HD  ARG A 396     -26.519  28.213  -1.327  1.00 11.270          H  
ATOM   6373  HE  ARG A 396     -25.885  29.265  -3.837  1.00 11.270          H  
ATOM   6374 1HH1 ARG A 396     -28.847  28.514  -2.060  1.00 11.270          H  
ATOM   6375 2HH1 ARG A 396     -29.768  29.772  -2.845  1.00 11.270          H  
ATOM   6376 1HH2 ARG A 396     -27.099  30.878  -4.833  1.00 11.270          H  
ATOM   6377 2HH2 ARG A 396     -28.781  31.113  -4.417  1.00 11.270          H  
ATOM   6378  N   GLN A 397     -22.924  25.217  -6.271  1.00  6.300          N  
ATOM   6379  CA  GLN A 397     -22.695  24.625  -7.572  1.00  6.530          C  
ATOM   6380  C   GLN A 397     -21.554  23.727  -7.188  1.00  6.310          C  
ATOM   6381  O   GLN A 397     -21.552  23.310  -6.035  1.00  6.830          O  
ATOM   6382  CB  GLN A 397     -22.344  25.655  -8.638  1.00  9.050          C  
ATOM   6383  CG  GLN A 397     -23.467  26.625  -8.915  1.00  9.050          C  
ATOM   6384  CD  GLN A 397     -23.498  27.777  -8.006  1.00  9.050          C  
ATOM   6385  OE1 GLN A 397     -22.448  28.322  -7.672  1.00  9.050          O  
ATOM   6386  NE2 GLN A 397     -24.686  28.183  -7.589  1.00  9.050          N  
ATOM   6387  H   GLN A 397     -22.320  25.988  -6.013  1.00  7.560          H  
ATOM   6388  HA  GLN A 397     -23.546  24.022  -7.888  1.00  7.840          H  
ATOM   6389 1HB  GLN A 397     -21.482  26.209  -8.349  1.00 10.860          H  
ATOM   6390 2HB  GLN A 397     -22.092  25.155  -9.565  1.00 10.860          H  
ATOM   6391 1HG  GLN A 397     -23.416  26.967  -9.925  1.00 10.860          H  
ATOM   6392 2HG  GLN A 397     -24.388  26.095  -8.752  1.00 10.860          H  
ATOM   6393 1HE2 GLN A 397     -24.761  28.959  -6.964  1.00 10.860          H  
ATOM   6394 2HE2 GLN A 397     -25.511  27.710  -7.902  1.00 10.860          H  
ATOM   6395  N   LYS A 398     -20.658  23.313  -8.088  1.00  5.800          N  
ATOM   6396  CA  LYS A 398     -19.609  22.408  -7.595  1.00  5.790          C  
ATOM   6397  C   LYS A 398     -19.163  22.930  -6.215  1.00  5.260          C  
ATOM   6398  O   LYS A 398     -18.899  24.124  -6.048  1.00  5.410          O  
ATOM   6399  CB  LYS A 398     -18.446  22.324  -8.567  1.00  8.110          C  
ATOM   6400  CG  LYS A 398     -18.778  21.679  -9.900  1.00  8.110          C  
ATOM   6401  CD  LYS A 398     -17.503  21.242 -10.644  1.00  8.110          C  
ATOM   6402  CE  LYS A 398     -16.635  22.409 -11.087  1.00  8.110          C  
ATOM   6403  NZ  LYS A 398     -15.500  21.949 -11.924  1.00  8.110          N  
ATOM   6404  H   LYS A 398     -20.679  23.628  -9.044  1.00  6.960          H  
ATOM   6405  HA  LYS A 398     -20.026  21.410  -7.456  1.00  6.950          H  
ATOM   6406 1HB  LYS A 398     -18.080  23.325  -8.755  1.00  9.730          H  
ATOM   6407 2HB  LYS A 398     -17.658  21.771  -8.130  1.00  9.730          H  
ATOM   6408 1HG  LYS A 398     -19.402  20.801  -9.727  1.00  9.730          H  
ATOM   6409 2HG  LYS A 398     -19.329  22.382 -10.520  1.00  9.730          H  
ATOM   6410 1HD  LYS A 398     -16.901  20.614  -9.982  1.00  9.730          H  
ATOM   6411 2HD  LYS A 398     -17.774  20.646 -11.513  1.00  9.730          H  
ATOM   6412 1HE  LYS A 398     -17.233  23.121 -11.652  1.00  9.730          H  
ATOM   6413 2HE  LYS A 398     -16.228  22.904 -10.210  1.00  9.730          H  
ATOM   6414 1HZ  LYS A 398     -14.938  22.744 -12.190  1.00  9.730          H  
ATOM   6415 2HZ  LYS A 398     -14.929  21.288 -11.403  1.00  9.730          H  
ATOM   6416 3HZ  LYS A 398     -15.858  21.496 -12.750  1.00  9.730          H  
ATOM   6417  N   LYS A 399     -19.158  22.012  -5.242  1.00  5.030          N  
ATOM   6418  CA  LYS A 399     -18.984  22.291  -3.815  1.00  4.830          C  
ATOM   6419  C   LYS A 399     -17.593  22.709  -3.412  1.00  3.870          C  
ATOM   6420  O   LYS A 399     -16.651  22.345  -4.085  1.00  3.810          O  
ATOM   6421  CB  LYS A 399     -19.450  21.063  -3.021  1.00  6.840          C  
ATOM   6422  CG  LYS A 399     -20.948  21.133  -2.602  1.00  6.840          C  
ATOM   6423  CD  LYS A 399     -21.915  20.730  -3.724  1.00  6.840          C  
ATOM   6424  CE  LYS A 399     -23.335  21.185  -3.397  1.00  6.840          C  
ATOM   6425  NZ  LYS A 399     -24.329  20.734  -4.410  1.00  6.840          N  
ATOM   6426  H   LYS A 399     -19.272  21.046  -5.544  1.00  6.040          H  
ATOM   6427  HA  LYS A 399     -19.656  23.118  -3.585  1.00  5.800          H  
ATOM   6428 1HB  LYS A 399     -19.324  20.177  -3.642  1.00  8.210          H  
ATOM   6429 2HB  LYS A 399     -18.831  20.927  -2.139  1.00  8.210          H  
ATOM   6430 1HG  LYS A 399     -21.110  20.477  -1.747  1.00  8.210          H  
ATOM   6431 2HG  LYS A 399     -21.189  22.154  -2.303  1.00  8.210          H  
ATOM   6432 1HD  LYS A 399     -21.625  21.192  -4.657  1.00  8.210          H  
ATOM   6433 2HD  LYS A 399     -21.906  19.652  -3.854  1.00  8.210          H  
ATOM   6434 1HE  LYS A 399     -23.624  20.803  -2.419  1.00  8.210          H  
ATOM   6435 2HE  LYS A 399     -23.344  22.278  -3.368  1.00  8.210          H  
ATOM   6436 1HZ  LYS A 399     -25.240  21.081  -4.152  1.00  8.210          H  
ATOM   6437 2HZ  LYS A 399     -24.097  21.082  -5.334  1.00  8.210          H  
ATOM   6438 3HZ  LYS A 399     -24.345  19.732  -4.434  1.00  8.210          H  
ATOM   6439  N   PRO A 400     -17.404  23.440  -2.296  1.00  3.610          N  
ATOM   6440  CA  PRO A 400     -16.110  23.916  -1.859  1.00  3.080          C  
ATOM   6441  C   PRO A 400     -15.113  22.777  -1.667  1.00  2.500          C  
ATOM   6442  O   PRO A 400     -15.423  21.761  -1.044  1.00  2.690          O  
ATOM   6443  CB  PRO A 400     -16.428  24.621  -0.531  1.00  4.620          C  
ATOM   6444  CG  PRO A 400     -17.770  24.071  -0.098  1.00  4.620          C  
ATOM   6445  CD  PRO A 400     -18.510  23.796  -1.387  1.00  4.620          C  
ATOM   6446  HA  PRO A 400     -15.752  24.665  -2.557  1.00  3.700          H  
ATOM   6447 1HB  PRO A 400     -15.628  24.413   0.191  1.00  5.540          H  
ATOM   6448 2HB  PRO A 400     -16.432  25.712  -0.680  1.00  5.540          H  
ATOM   6449 1HG  PRO A 400     -17.628  23.158   0.502  1.00  5.540          H  
ATOM   6450 2HG  PRO A 400     -18.291  24.797   0.544  1.00  5.540          H  
ATOM   6451 1HD  PRO A 400     -19.194  22.990  -1.200  1.00  5.540          H  
ATOM   6452 2HD  PRO A 400     -19.023  24.700  -1.744  1.00  5.540          H  
ATOM   6453  N   ASN A 401     -13.876  23.029  -2.080  1.00  2.270          N  
ATOM   6454  CA  ASN A 401     -12.765  22.089  -2.001  1.00  2.330          C  
ATOM   6455  C   ASN A 401     -11.700  22.702  -1.124  1.00  2.130          C  
ATOM   6456  O   ASN A 401     -10.536  22.840  -1.502  1.00  2.370          O  
ATOM   6457  CB  ASN A 401     -12.178  21.865  -3.386  1.00  3.240          C  
ATOM   6458  CG  ASN A 401     -11.285  20.670  -3.491  1.00  3.240          C  
ATOM   6459  OD1 ASN A 401     -11.419  19.703  -2.727  1.00  3.240          O  
ATOM   6460  ND2 ASN A 401     -10.387  20.705  -4.448  1.00  3.240          N  
ATOM   6461  H   ASN A 401     -13.753  23.884  -2.613  1.00  2.720          H  
ATOM   6462  HA  ASN A 401     -13.101  21.152  -1.556  1.00  2.800          H  
ATOM   6463 1HB  ASN A 401     -12.954  21.803  -4.112  1.00  3.890          H  
ATOM   6464 2HB  ASN A 401     -11.591  22.745  -3.655  1.00  3.890          H  
ATOM   6465 1HD2 ASN A 401      -9.764  19.933  -4.605  1.00  3.890          H  
ATOM   6466 2HD2 ASN A 401     -10.327  21.504  -5.043  1.00  3.890          H  
ATOM   6467  N   LEU A 402     -12.137  23.071   0.063  1.00  1.970          N  
ATOM   6468  CA  LEU A 402     -11.309  23.709   1.062  1.00  2.140          C  
ATOM   6469  C   LEU A 402     -10.997  22.816   2.226  1.00  2.010          C  
ATOM   6470  O   LEU A 402      -9.853  22.722   2.651  1.00  1.980          O  
ATOM   6471  CB  LEU A 402     -12.034  24.941   1.597  1.00  2.930          C  
ATOM   6472  CG  LEU A 402     -11.799  26.293   0.925  1.00  2.930          C  
ATOM   6473  CD1 LEU A 402     -10.442  26.844   1.360  1.00  2.930          C  
ATOM   6474  CD2 LEU A 402     -11.868  26.168  -0.589  1.00  2.930          C  
ATOM   6475  H   LEU A 402     -13.119  22.909   0.244  1.00  2.360          H  
ATOM   6476  HA  LEU A 402     -10.363  23.986   0.603  1.00  2.570          H  
ATOM   6477 1HB  LEU A 402     -13.103  24.750   1.565  1.00  3.510          H  
ATOM   6478 2HB  LEU A 402     -11.756  25.056   2.621  1.00  3.510          H  
ATOM   6479  HG  LEU A 402     -12.576  26.968   1.245  1.00  3.510          H  
ATOM   6480 1HD1 LEU A 402     -10.284  27.823   0.904  1.00  3.510          H  
ATOM   6481 2HD1 LEU A 402     -10.418  26.942   2.444  1.00  3.510          H  
ATOM   6482 3HD1 LEU A 402      -9.655  26.170   1.044  1.00  3.510          H  
ATOM   6483 1HD2 LEU A 402     -11.733  27.146  -1.034  1.00  3.510          H  
ATOM   6484 2HD2 LEU A 402     -11.097  25.507  -0.965  1.00  3.510          H  
ATOM   6485 3HD2 LEU A 402     -12.841  25.778  -0.863  1.00  3.510          H  
ATOM   6486  N   MET A 403     -12.005  22.121   2.751  1.00  2.030          N  
ATOM   6487  CA  MET A 403     -11.804  21.329   3.961  1.00  2.080          C  
ATOM   6488  C   MET A 403     -10.728  20.289   3.778  1.00  1.820          C  
ATOM   6489  O   MET A 403      -9.909  20.052   4.667  1.00  1.820          O  
ATOM   6490  CB  MET A 403     -13.098  20.635   4.357  1.00  2.890          C  
ATOM   6491  CG  MET A 403     -14.186  21.554   4.839  1.00  2.890          C  
ATOM   6492  SD  MET A 403     -15.598  20.685   5.561  1.00  2.890          S  
ATOM   6493  CE  MET A 403     -16.335  19.832   4.158  1.00  2.890          C  
ATOM   6494  H   MET A 403     -12.924  22.189   2.343  1.00  2.440          H  
ATOM   6495  HA  MET A 403     -11.488  21.968   4.775  1.00  2.500          H  
ATOM   6496 1HB  MET A 403     -13.461  20.043   3.524  1.00  3.470          H  
ATOM   6497 2HB  MET A 403     -12.891  19.967   5.165  1.00  3.470          H  
ATOM   6498 1HG  MET A 403     -13.766  22.175   5.595  1.00  3.470          H  
ATOM   6499 2HG  MET A 403     -14.537  22.186   4.027  1.00  3.470          H  
ATOM   6500 1HE  MET A 403     -17.212  19.271   4.495  1.00  3.470          H  
ATOM   6501 2HE  MET A 403     -16.637  20.560   3.403  1.00  3.470          H  
ATOM   6502 3HE  MET A 403     -15.618  19.138   3.726  1.00  3.470          H  
ATOM   6503  N   LYS A 404     -10.682  19.687   2.598  1.00  1.770          N  
ATOM   6504  CA  LYS A 404      -9.707  18.652   2.377  1.00  1.640          C  
ATOM   6505  C   LYS A 404      -8.272  19.118   2.439  1.00  1.490          C  
ATOM   6506  O   LYS A 404      -7.533  18.726   3.341  1.00  1.450          O  
ATOM   6507  CB  LYS A 404      -9.988  17.984   1.035  1.00  2.350          C  
ATOM   6508  CG  LYS A 404      -9.040  16.847   0.648  1.00  2.350          C  
ATOM   6509  CD  LYS A 404      -9.500  16.173  -0.640  1.00  2.350          C  
ATOM   6510  CE  LYS A 404      -9.202  17.026  -1.895  1.00  2.350          C  
ATOM   6511  NZ  LYS A 404      -9.675  16.362  -3.115  1.00  2.350          N  
ATOM   6512  H   LYS A 404     -11.353  19.920   1.884  1.00  2.120          H  
ATOM   6513  HA  LYS A 404      -9.808  17.943   3.161  1.00  1.970          H  
ATOM   6514 1HB  LYS A 404     -10.998  17.570   1.055  1.00  2.820          H  
ATOM   6515 2HB  LYS A 404      -9.966  18.744   0.263  1.00  2.820          H  
ATOM   6516 1HG  LYS A 404      -8.031  17.231   0.501  1.00  2.820          H  
ATOM   6517 2HG  LYS A 404      -9.013  16.115   1.447  1.00  2.820          H  
ATOM   6518 1HD  LYS A 404      -8.989  15.213  -0.739  1.00  2.820          H  
ATOM   6519 2HD  LYS A 404     -10.573  15.984  -0.588  1.00  2.820          H  
ATOM   6520 1HE  LYS A 404      -9.684  17.990  -1.825  1.00  2.820          H  
ATOM   6521 2HE  LYS A 404      -8.126  17.172  -1.971  1.00  2.820          H  
ATOM   6522 1HZ  LYS A 404      -9.472  16.905  -3.958  1.00  2.820          H  
ATOM   6523 2HZ  LYS A 404      -9.222  15.470  -3.186  1.00  2.820          H  
ATOM   6524 3HZ  LYS A 404     -10.671  16.236  -3.075  1.00  2.820          H  
ATOM   6525  N   ALA A 405      -7.854  20.001   1.542  1.00  1.490          N  
ATOM   6526  CA  ALA A 405      -6.461  20.394   1.612  1.00  1.510          C  
ATOM   6527  C   ALA A 405      -6.157  21.121   2.902  1.00  1.450          C  
ATOM   6528  O   ALA A 405      -5.137  20.869   3.541  1.00  1.450          O  
ATOM   6529  CB  ALA A 405      -6.090  21.280   0.442  1.00  2.110          C  
ATOM   6530  H   ALA A 405      -8.472  20.357   0.828  1.00  1.790          H  
ATOM   6531  HA  ALA A 405      -5.855  19.488   1.582  1.00  1.810          H  
ATOM   6532 1HB  ALA A 405      -5.038  21.532   0.515  1.00  2.530          H  
ATOM   6533 2HB  ALA A 405      -6.276  20.752  -0.491  1.00  2.530          H  
ATOM   6534 3HB  ALA A 405      -6.685  22.190   0.469  1.00  2.530          H  
ATOM   6535  N   ALA A 406      -7.069  21.996   3.327  1.00  1.480          N  
ATOM   6536  CA  ALA A 406      -6.823  22.832   4.480  1.00  1.510          C  
ATOM   6537  C   ALA A 406      -6.590  22.091   5.769  1.00  1.440          C  
ATOM   6538  O   ALA A 406      -5.541  22.278   6.395  1.00  1.440          O  
ATOM   6539  CB  ALA A 406      -8.003  23.726   4.668  1.00  2.100          C  
ATOM   6540  H   ALA A 406      -7.941  22.148   2.814  1.00  1.780          H  
ATOM   6541  HA  ALA A 406      -5.944  23.427   4.281  1.00  1.810          H  
ATOM   6542 1HB  ALA A 406      -7.852  24.364   5.483  1.00  2.520          H  
ATOM   6543 2HB  ALA A 406      -8.170  24.310   3.768  1.00  2.520          H  
ATOM   6544 3HB  ALA A 406      -8.863  23.099   4.866  1.00  2.520          H  
ATOM   6545  N   GLU A 407      -7.538  21.254   6.185  1.00  1.450          N  
ATOM   6546  CA  GLU A 407      -7.377  20.580   7.453  1.00  1.490          C  
ATOM   6547  C   GLU A 407      -6.457  19.391   7.368  1.00  1.480          C  
ATOM   6548  O   GLU A 407      -5.665  19.149   8.277  1.00  1.560          O  
ATOM   6549  CB  GLU A 407      -8.717  20.179   8.061  1.00  2.070          C  
ATOM   6550  CG  GLU A 407      -8.596  19.501   9.446  1.00  2.070          C  
ATOM   6551  CD  GLU A 407      -8.000  20.365  10.543  1.00  2.070          C  
ATOM   6552  OE1 GLU A 407      -7.893  21.565  10.377  1.00  2.070          O  
ATOM   6553  OE2 GLU A 407      -7.663  19.823  11.562  1.00  2.070          O  
ATOM   6554  H   GLU A 407      -8.378  21.071   5.629  1.00  1.740          H  
ATOM   6555  HA  GLU A 407      -6.929  21.292   8.142  1.00  1.790          H  
ATOM   6556 1HB  GLU A 407      -9.355  21.061   8.163  1.00  2.480          H  
ATOM   6557 2HB  GLU A 407      -9.225  19.484   7.387  1.00  2.480          H  
ATOM   6558 1HG  GLU A 407      -9.587  19.213   9.762  1.00  2.480          H  
ATOM   6559 2HG  GLU A 407      -8.000  18.598   9.350  1.00  2.480          H  
ATOM   6560  N   ILE A 408      -6.513  18.609   6.302  1.00  1.460          N  
ATOM   6561  CA  ILE A 408      -5.687  17.423   6.319  1.00  1.540          C  
ATOM   6562  C   ILE A 408      -4.217  17.818   6.427  1.00  1.520          C  
ATOM   6563  O   ILE A 408      -3.459  17.176   7.160  1.00  1.650          O  
ATOM   6564  CB  ILE A 408      -5.960  16.518   5.116  1.00  2.120          C  
ATOM   6565  CG1 ILE A 408      -7.461  16.043   5.115  1.00  2.120          C  
ATOM   6566  CG2 ILE A 408      -5.020  15.304   5.115  1.00  2.120          C  
ATOM   6567  CD1 ILE A 408      -7.953  15.212   6.322  1.00  2.120          C  
ATOM   6568  H   ILE A 408      -7.117  18.798   5.488  1.00  1.750          H  
ATOM   6569  HA  ILE A 408      -5.924  16.864   7.230  1.00  1.850          H  
ATOM   6570  HB  ILE A 408      -5.802  17.100   4.206  1.00  2.550          H  
ATOM   6571 1HG1 ILE A 408      -8.080  16.931   5.060  1.00  2.550          H  
ATOM   6572 2HG1 ILE A 408      -7.618  15.459   4.219  1.00  2.550          H  
ATOM   6573 1HG2 ILE A 408      -5.214  14.705   4.243  1.00  2.550          H  
ATOM   6574 2HG2 ILE A 408      -3.995  15.618   5.107  1.00  2.550          H  
ATOM   6575 3HG2 ILE A 408      -5.177  14.718   5.988  1.00  2.550          H  
ATOM   6576 1HD1 ILE A 408      -9.004  14.967   6.176  1.00  2.550          H  
ATOM   6577 2HD1 ILE A 408      -7.388  14.290   6.406  1.00  2.550          H  
ATOM   6578 3HD1 ILE A 408      -7.854  15.778   7.238  1.00  2.550          H  
ATOM   6579  N   LEU A 409      -3.807  18.850   5.658  1.00  1.430          N  
ATOM   6580  CA  LEU A 409      -2.448  19.361   5.662  1.00  1.490          C  
ATOM   6581  C   LEU A 409      -2.128  20.119   6.954  1.00  1.510          C  
ATOM   6582  O   LEU A 409      -1.081  19.906   7.577  1.00  1.710          O  
ATOM   6583  CB  LEU A 409      -2.289  20.313   4.466  1.00  2.060          C  
ATOM   6584  CG  LEU A 409      -0.919  20.968   4.198  1.00  2.060          C  
ATOM   6585  CD1 LEU A 409       0.142  19.898   3.924  1.00  2.060          C  
ATOM   6586  CD2 LEU A 409      -1.069  21.913   3.001  1.00  2.060          C  
ATOM   6587  H   LEU A 409      -4.462  19.327   5.034  1.00  1.720          H  
ATOM   6588  HA  LEU A 409      -1.772  18.518   5.574  1.00  1.790          H  
ATOM   6589 1HB  LEU A 409      -2.598  19.788   3.564  1.00  2.470          H  
ATOM   6590 2HB  LEU A 409      -2.985  21.135   4.622  1.00  2.470          H  
ATOM   6591  HG  LEU A 409      -0.603  21.544   5.070  1.00  2.470          H  
ATOM   6592 1HD1 LEU A 409       1.091  20.394   3.728  1.00  2.470          H  
ATOM   6593 2HD1 LEU A 409       0.249  19.247   4.784  1.00  2.470          H  
ATOM   6594 3HD1 LEU A 409      -0.144  19.305   3.052  1.00  2.470          H  
ATOM   6595 1HD2 LEU A 409      -0.121  22.396   2.802  1.00  2.470          H  
ATOM   6596 2HD2 LEU A 409      -1.377  21.348   2.127  1.00  2.470          H  
ATOM   6597 3HD2 LEU A 409      -1.810  22.665   3.226  1.00  2.470          H  
ATOM   6598  N   ARG A 410      -3.031  21.005   7.403  1.00  1.400          N  
ATOM   6599  CA  ARG A 410      -2.779  21.769   8.613  1.00  1.440          C  
ATOM   6600  C   ARG A 410      -2.627  20.865   9.827  1.00  1.460          C  
ATOM   6601  O   ARG A 410      -1.784  21.144  10.680  1.00  1.470          O  
ATOM   6602  CB  ARG A 410      -3.869  22.800   8.850  1.00  2.000          C  
ATOM   6603  CG  ARG A 410      -3.779  23.588  10.157  1.00  2.000          C  
ATOM   6604  CD  ARG A 410      -2.596  24.474  10.318  1.00  2.000          C  
ATOM   6605  NE  ARG A 410      -2.697  25.180  11.605  1.00  2.000          N  
ATOM   6606  CZ  ARG A 410      -1.722  25.881  12.215  1.00  2.000          C  
ATOM   6607  NH1 ARG A 410      -0.549  26.009  11.669  1.00  2.000          N  
ATOM   6608  NH2 ARG A 410      -1.968  26.443  13.372  1.00  2.000          N  
ATOM   6609  H   ARG A 410      -3.896  21.208   6.897  1.00  1.680          H  
ATOM   6610  HA  ARG A 410      -1.844  22.308   8.472  1.00  1.730          H  
ATOM   6611 1HB  ARG A 410      -3.879  23.511   8.029  1.00  2.400          H  
ATOM   6612 2HB  ARG A 410      -4.834  22.295   8.857  1.00  2.400          H  
ATOM   6613 1HG  ARG A 410      -4.662  24.206  10.266  1.00  2.400          H  
ATOM   6614 2HG  ARG A 410      -3.749  22.877  10.958  1.00  2.400          H  
ATOM   6615 1HD  ARG A 410      -1.682  23.881  10.324  1.00  2.400          H  
ATOM   6616 2HD  ARG A 410      -2.562  25.212   9.513  1.00  2.400          H  
ATOM   6617  HE  ARG A 410      -3.590  25.129  12.084  1.00  2.400          H  
ATOM   6618 1HH1 ARG A 410      -0.386  25.609  10.766  1.00  2.400          H  
ATOM   6619 2HH1 ARG A 410       0.175  26.540  12.127  1.00  2.400          H  
ATOM   6620 1HH2 ARG A 410      -2.888  26.355  13.789  1.00  2.400          H  
ATOM   6621 2HH2 ARG A 410      -1.243  26.970  13.838  1.00  2.400          H  
ATOM   6622  N   SER A 411      -3.373  19.752   9.869  1.00  1.490          N  
ATOM   6623  CA  SER A 411      -3.394  18.797  10.978  1.00  1.570          C  
ATOM   6624  C   SER A 411      -2.022  18.214  11.263  1.00  1.490          C  
ATOM   6625  O   SER A 411      -1.799  17.676  12.341  1.00  1.550          O  
ATOM   6626  CB  SER A 411      -4.263  17.591  10.688  1.00  2.170          C  
ATOM   6627  OG  SER A 411      -3.609  16.724   9.770  1.00  2.170          O  
ATOM   6628  H   SER A 411      -4.057  19.594   9.124  1.00  1.790          H  
ATOM   6629  HA  SER A 411      -3.762  19.308  11.867  1.00  1.880          H  
ATOM   6630 1HB  SER A 411      -4.453  17.060  11.617  1.00  2.600          H  
ATOM   6631 2HB  SER A 411      -5.225  17.898  10.294  1.00  2.600          H  
ATOM   6632  HG  SER A 411      -3.651  17.117   8.875  1.00  2.600          H  
ATOM   6633  N   THR A 412      -1.065  18.353  10.346  1.00  1.410          N  
ATOM   6634  CA  THR A 412       0.268  17.820  10.584  1.00  1.430          C  
ATOM   6635  C   THR A 412       0.992  18.596  11.696  1.00  1.390          C  
ATOM   6636  O   THR A 412       2.039  18.161  12.178  1.00  1.440          O  
ATOM   6637  CB  THR A 412       1.099  17.764   9.282  1.00  1.990          C  
ATOM   6638  OG1 THR A 412       1.225  19.070   8.677  1.00  1.990          O  
ATOM   6639  CG2 THR A 412       0.490  16.827   8.298  1.00  1.990          C  
ATOM   6640  H   THR A 412      -1.265  18.834   9.467  1.00  1.690          H  
ATOM   6641  HA  THR A 412       0.167  16.794  10.923  1.00  1.720          H  
ATOM   6642  HB  THR A 412       2.098  17.401   9.525  1.00  2.390          H  
ATOM   6643  HG1 THR A 412       0.341  19.404   8.395  1.00  2.390          H  
ATOM   6644 1HG2 THR A 412       1.119  16.810   7.425  1.00  2.390          H  
ATOM   6645 2HG2 THR A 412       0.425  15.826   8.735  1.00  2.390          H  
ATOM   6646 3HG2 THR A 412      -0.511  17.168   8.025  1.00  2.390          H  
ATOM   6647  N   VAL A 413       0.407  19.721  12.139  1.00  1.390          N  
ATOM   6648  CA  VAL A 413       0.938  20.509  13.244  1.00  1.480          C  
ATOM   6649  C   VAL A 413       0.560  19.880  14.596  1.00  1.570          C  
ATOM   6650  O   VAL A 413       1.083  20.287  15.637  1.00  1.660          O  
ATOM   6651  CB  VAL A 413       0.417  21.975  13.179  1.00  2.040          C  
ATOM   6652  CG1 VAL A 413      -1.038  22.078  13.671  1.00  2.040          C  
ATOM   6653  CG2 VAL A 413       1.340  22.900  13.988  1.00  2.040          C  
ATOM   6654  H   VAL A 413      -0.439  20.040  11.663  1.00  1.670          H  
ATOM   6655  HA  VAL A 413       2.023  20.519  13.166  1.00  1.780          H  
ATOM   6656  HB  VAL A 413       0.418  22.287  12.135  1.00  2.440          H  
ATOM   6657 1HG1 VAL A 413      -1.373  23.106  13.577  1.00  2.440          H  
ATOM   6658 2HG1 VAL A 413      -1.681  21.437  13.085  1.00  2.440          H  
ATOM   6659 3HG1 VAL A 413      -1.099  21.786  14.704  1.00  2.440          H  
ATOM   6660 1HG2 VAL A 413       0.991  23.923  13.902  1.00  2.440          H  
ATOM   6661 2HG2 VAL A 413       1.352  22.618  15.029  1.00  2.440          H  
ATOM   6662 3HG2 VAL A 413       2.349  22.823  13.590  1.00  2.440          H  
ATOM   6663  N   THR A 414      -0.396  18.940  14.597  1.00  1.620          N  
ATOM   6664  CA  THR A 414      -0.877  18.330  15.825  1.00  1.740          C  
ATOM   6665  C   THR A 414      -0.109  17.033  16.046  1.00  1.680          C  
ATOM   6666  O   THR A 414       0.609  16.551  15.165  1.00  1.590          O  
ATOM   6667  CB  THR A 414      -2.378  17.984  15.762  1.00  2.390          C  
ATOM   6668  OG1 THR A 414      -2.566  16.906  14.887  1.00  2.390          O  
ATOM   6669  CG2 THR A 414      -3.138  19.151  15.190  1.00  2.390          C  
ATOM   6670  H   THR A 414      -0.793  18.606  13.715  1.00  1.940          H  
ATOM   6671  HA  THR A 414      -0.689  19.001  16.663  1.00  2.090          H  
ATOM   6672  HB  THR A 414      -2.756  17.735  16.750  1.00  2.870          H  
ATOM   6673  HG1 THR A 414      -2.244  16.097  15.311  1.00  2.870          H  
ATOM   6674 1HG2 THR A 414      -4.182  18.899  15.126  1.00  2.870          H  
ATOM   6675 2HG2 THR A 414      -3.011  19.989  15.822  1.00  2.870          H  
ATOM   6676 3HG2 THR A 414      -2.770  19.389  14.201  1.00  2.870          H  
ATOM   6677  N   THR A 415      -0.274  16.431  17.210  1.00  1.800          N  
ATOM   6678  CA  THR A 415       0.404  15.179  17.492  1.00  1.840          C  
ATOM   6679  C   THR A 415       0.017  14.020  16.556  1.00  1.820          C  
ATOM   6680  O   THR A 415      -1.173  13.718  16.374  1.00  1.920          O  
ATOM   6681  CB  THR A 415       0.126  14.770  18.960  1.00  2.560          C  
ATOM   6682  OG1 THR A 415       0.581  15.812  19.838  1.00  2.560          O  
ATOM   6683  CG2 THR A 415       0.849  13.476  19.307  1.00  2.560          C  
ATOM   6684  H   THR A 415      -0.851  16.844  17.927  1.00  2.160          H  
ATOM   6685  HA  THR A 415       1.476  15.349  17.383  1.00  2.210          H  
ATOM   6686  HB  THR A 415      -0.945  14.632  19.102  1.00  3.070          H  
ATOM   6687  HG1 THR A 415       0.278  15.631  20.735  1.00  3.070          H  
ATOM   6688 1HG2 THR A 415       0.644  13.216  20.343  1.00  3.070          H  
ATOM   6689 2HG2 THR A 415       0.496  12.681  18.673  1.00  3.070          H  
ATOM   6690 3HG2 THR A 415       1.922  13.605  19.173  1.00  3.070          H  
ATOM   6691  N   ASN A 416       1.061  13.374  16.012  1.00  1.760          N  
ATOM   6692  CA  ASN A 416       1.050  12.168  15.172  1.00  1.810          C  
ATOM   6693  C   ASN A 416       0.128  12.103  13.944  1.00  1.780          C  
ATOM   6694  O   ASN A 416      -0.463  11.050  13.696  1.00  1.900          O  
ATOM   6695  CB  ASN A 416       0.799  10.953  16.047  1.00  2.510          C  
ATOM   6696  CG  ASN A 416       1.903  10.743  17.054  1.00  2.510          C  
ATOM   6697  OD1 ASN A 416       3.061  11.120  16.820  1.00  2.510          O  
ATOM   6698  ND2 ASN A 416       1.574  10.137  18.167  1.00  2.510          N  
ATOM   6699  H   ASN A 416       1.973  13.757  16.228  1.00  2.110          H  
ATOM   6700  HA  ASN A 416       2.060  12.065  14.773  1.00  2.170          H  
ATOM   6701 1HB  ASN A 416      -0.149  11.072  16.574  1.00  3.020          H  
ATOM   6702 2HB  ASN A 416       0.722  10.061  15.429  1.00  3.020          H  
ATOM   6703 1HD2 ASN A 416       2.267   9.964  18.868  1.00  3.020          H  
ATOM   6704 2HD2 ASN A 416       0.629   9.843  18.315  1.00  3.020          H  
ATOM   6705  N   GLN A 417       0.004  13.169  13.158  1.00  1.690          N  
ATOM   6706  CA  GLN A 417      -0.852  13.053  11.974  1.00  1.710          C  
ATOM   6707  C   GLN A 417      -0.061  12.818  10.706  1.00  1.610          C  
ATOM   6708  O   GLN A 417       1.069  13.284  10.563  1.00  1.540          O  
ATOM   6709  CB  GLN A 417      -1.742  14.271  11.811  1.00  2.390          C  
ATOM   6710  CG  GLN A 417      -2.612  14.482  12.978  1.00  2.390          C  
ATOM   6711  CD  GLN A 417      -3.522  13.333  13.215  1.00  2.390          C  
ATOM   6712  OE1 GLN A 417      -4.316  12.948  12.345  1.00  2.390          O  
ATOM   6713  NE2 GLN A 417      -3.405  12.738  14.400  1.00  2.390          N  
ATOM   6714  H   GLN A 417       0.481  14.037  13.378  1.00  2.030          H  
ATOM   6715  HA  GLN A 417      -1.498  12.186  12.099  1.00  2.050          H  
ATOM   6716 1HB  GLN A 417      -1.134  15.151  11.707  1.00  2.860          H  
ATOM   6717 2HB  GLN A 417      -2.357  14.183  10.911  1.00  2.860          H  
ATOM   6718 1HG  GLN A 417      -1.984  14.605  13.857  1.00  2.860          H  
ATOM   6719 2HG  GLN A 417      -3.207  15.376  12.818  1.00  2.860          H  
ATOM   6720 1HE2 GLN A 417      -3.974  11.948  14.627  1.00  2.860          H  
ATOM   6721 2HE2 GLN A 417      -2.710  13.080  15.088  1.00  2.860          H  
ATOM   6722  N   GLU A 418      -0.699  12.135   9.767  1.00  1.710          N  
ATOM   6723  CA  GLU A 418      -0.125  11.855   8.460  1.00  1.670          C  
ATOM   6724  C   GLU A 418      -0.248  13.063   7.529  1.00  1.630          C  
ATOM   6725  O   GLU A 418      -1.241  13.800   7.548  1.00  1.720          O  
ATOM   6726  CB  GLU A 418      -0.805  10.610   7.884  1.00  2.350          C  
ATOM   6727  CG  GLU A 418      -0.536   9.336   8.710  1.00  2.350          C  
ATOM   6728  CD  GLU A 418      -1.285   8.119   8.227  1.00  2.350          C  
ATOM   6729  OE1 GLU A 418      -2.147   8.261   7.399  1.00  2.350          O  
ATOM   6730  OE2 GLU A 418      -0.991   7.045   8.696  1.00  2.350          O  
ATOM   6731  H   GLU A 418      -1.612  11.767   9.995  1.00  2.050          H  
ATOM   6732  HA  GLU A 418       0.935  11.635   8.590  1.00  2.000          H  
ATOM   6733 1HB  GLU A 418      -1.874  10.758   7.835  1.00  2.820          H  
ATOM   6734 2HB  GLU A 418      -0.445  10.436   6.865  1.00  2.820          H  
ATOM   6735 1HG  GLU A 418       0.534   9.123   8.670  1.00  2.820          H  
ATOM   6736 2HG  GLU A 418      -0.796   9.527   9.750  1.00  2.820          H  
ATOM   6737  N   MET A 419       0.759  13.252   6.693  1.00  1.550          N  
ATOM   6738  CA  MET A 419       0.765  14.347   5.733  1.00  1.520          C  
ATOM   6739  C   MET A 419       0.103  13.986   4.428  1.00  1.390          C  
ATOM   6740  O   MET A 419      -0.024  12.811   4.094  1.00  1.430          O  
ATOM   6741  CB  MET A 419       2.183  14.846   5.490  1.00  2.140          C  
ATOM   6742  CG  MET A 419       2.274  16.076   4.596  1.00  2.140          C  
ATOM   6743  SD  MET A 419       3.863  16.717   4.462  1.00  2.140          S  
ATOM   6744  CE  MET A 419       3.422  18.265   3.713  1.00  2.140          C  
ATOM   6745  H   MET A 419       1.542  12.612   6.736  1.00  1.860          H  
ATOM   6746  HA  MET A 419       0.179  15.160   6.144  1.00  1.820          H  
ATOM   6747 1HB  MET A 419       2.630  15.097   6.437  1.00  2.570          H  
ATOM   6748 2HB  MET A 419       2.776  14.057   5.037  1.00  2.570          H  
ATOM   6749 1HG  MET A 419       2.000  15.815   3.587  1.00  2.570          H  
ATOM   6750 2HG  MET A 419       1.609  16.864   4.949  1.00  2.570          H  
ATOM   6751 1HE  MET A 419       4.314  18.838   3.486  1.00  2.570          H  
ATOM   6752 2HE  MET A 419       2.870  18.095   2.801  1.00  2.570          H  
ATOM   6753 3HE  MET A 419       2.805  18.829   4.401  1.00  2.570          H  
ATOM   6754  N   ILE A 420      -0.356  15.019   3.730  1.00  1.340          N  
ATOM   6755  CA  ILE A 420      -0.900  14.893   2.399  1.00  1.290          C  
ATOM   6756  C   ILE A 420      -0.174  15.819   1.415  1.00  1.230          C  
ATOM   6757  O   ILE A 420      -0.167  17.035   1.598  1.00  1.310          O  
ATOM   6758  CB  ILE A 420      -2.415  15.252   2.437  1.00  1.830          C  
ATOM   6759  CG1 ILE A 420      -3.088  15.104   1.064  1.00  1.830          C  
ATOM   6760  CG2 ILE A 420      -2.663  16.704   2.979  1.00  1.830          C  
ATOM   6761  CD1 ILE A 420      -3.247  13.697   0.638  1.00  1.830          C  
ATOM   6762  H   ILE A 420      -0.255  15.941   4.127  1.00  1.610          H  
ATOM   6763  HA  ILE A 420      -0.762  13.864   2.068  1.00  1.550          H  
ATOM   6764  HB  ILE A 420      -2.898  14.546   3.108  1.00  2.190          H  
ATOM   6765 1HG1 ILE A 420      -4.081  15.550   1.121  1.00  2.190          H  
ATOM   6766 2HG1 ILE A 420      -2.515  15.637   0.302  1.00  2.190          H  
ATOM   6767 1HG2 ILE A 420      -3.726  16.883   3.031  1.00  2.190          H  
ATOM   6768 2HG2 ILE A 420      -2.234  16.796   3.967  1.00  2.190          H  
ATOM   6769 3HG2 ILE A 420      -2.249  17.461   2.345  1.00  2.190          H  
ATOM   6770 1HD1 ILE A 420      -3.761  13.670  -0.312  1.00  2.190          H  
ATOM   6771 2HD1 ILE A 420      -2.280  13.206   0.540  1.00  2.190          H  
ATOM   6772 3HD1 ILE A 420      -3.837  13.184   1.377  1.00  2.190          H  
ATOM   6773  N   ILE A 421       0.439  15.265   0.376  1.00  1.170          N  
ATOM   6774  CA  ILE A 421       1.023  16.144  -0.633  1.00  1.160          C  
ATOM   6775  C   ILE A 421       0.308  15.900  -1.954  1.00  1.090          C  
ATOM   6776  O   ILE A 421       0.582  14.921  -2.661  1.00  1.020          O  
ATOM   6777  CB  ILE A 421       2.553  15.962  -0.800  1.00  1.630          C  
ATOM   6778  CG1 ILE A 421       3.267  16.233   0.537  1.00  1.630          C  
ATOM   6779  CG2 ILE A 421       3.092  16.877  -1.930  1.00  1.630          C  
ATOM   6780  CD1 ILE A 421       4.762  15.903   0.577  1.00  1.630          C  
ATOM   6781  H   ILE A 421       0.480  14.243   0.293  1.00  1.400          H  
ATOM   6782  HA  ILE A 421       0.848  17.182  -0.352  1.00  1.390          H  
ATOM   6783  HB  ILE A 421       2.741  14.984  -1.053  1.00  1.950          H  
ATOM   6784 1HG1 ILE A 421       3.142  17.281   0.767  1.00  1.950          H  
ATOM   6785 2HG1 ILE A 421       2.778  15.646   1.309  1.00  1.950          H  
ATOM   6786 1HG2 ILE A 421       4.152  16.724  -2.072  1.00  1.950          H  
ATOM   6787 2HG2 ILE A 421       2.586  16.642  -2.865  1.00  1.950          H  
ATOM   6788 3HG2 ILE A 421       2.912  17.927  -1.678  1.00  1.950          H  
ATOM   6789 1HD1 ILE A 421       5.149  16.132   1.569  1.00  1.950          H  
ATOM   6790 2HD1 ILE A 421       4.908  14.842   0.366  1.00  1.950          H  
ATOM   6791 3HD1 ILE A 421       5.301  16.492  -0.152  1.00  1.950          H  
ATOM   6792  N   SER A 422      -0.613  16.805  -2.276  1.00  1.240          N  
ATOM   6793  CA  SER A 422      -1.465  16.711  -3.461  1.00  1.250          C  
ATOM   6794  C   SER A 422      -0.644  16.869  -4.717  1.00  1.180          C  
ATOM   6795  O   SER A 422       0.370  17.552  -4.693  1.00  1.180          O  
ATOM   6796  CB  SER A 422      -2.525  17.802  -3.446  1.00  1.750          C  
ATOM   6797  OG  SER A 422      -3.390  17.692  -2.341  1.00  1.750          O  
ATOM   6798  H   SER A 422      -0.763  17.582  -1.646  1.00  1.490          H  
ATOM   6799  HA  SER A 422      -1.943  15.742  -3.485  1.00  1.500          H  
ATOM   6800 1HB  SER A 422      -2.041  18.779  -3.438  1.00  2.100          H  
ATOM   6801 2HB  SER A 422      -3.104  17.740  -4.371  1.00  2.100          H  
ATOM   6802  HG  SER A 422      -4.056  18.376  -2.463  1.00  2.100          H  
ATOM   6803  N   GLY A 423      -1.081  16.289  -5.832  1.00  1.230          N  
ATOM   6804  CA  GLY A 423      -0.371  16.531  -7.086  1.00  1.300          C  
ATOM   6805  C   GLY A 423      -0.788  17.890  -7.672  1.00  1.480          C  
ATOM   6806  O   GLY A 423      -1.550  18.631  -7.049  1.00  2.000          O  
ATOM   6807  H   GLY A 423      -1.888  15.661  -5.814  1.00  1.480          H  
ATOM   6808 1HA  GLY A 423       0.705  16.514  -6.911  1.00  1.560          H  
ATOM   6809 2HA  GLY A 423      -0.608  15.735  -7.789  1.00  1.560          H  
ATOM   6810  N   GLY A 424      -0.292  18.221  -8.869  1.00  1.680          N  
ATOM   6811  CA  GLY A 424      -0.588  19.516  -9.490  1.00  2.190          C  
ATOM   6812  C   GLY A 424      -1.792  19.468 -10.424  1.00  2.200          C  
ATOM   6813  O   GLY A 424      -2.602  18.530 -10.397  1.00  2.740          O  
ATOM   6814  H   GLY A 424       0.315  17.577  -9.350  1.00  2.020          H  
ATOM   6815 1HA  GLY A 424      -0.762  20.261  -8.710  1.00  2.630          H  
ATOM   6816 2HA  GLY A 424       0.283  19.858 -10.049  1.00  2.630          H  
ATOM   6817  N   THR A 425      -1.899  20.466 -11.299  1.00  2.220          N  
ATOM   6818  CA  THR A 425      -3.039  20.557 -12.210  1.00  2.420          C  
ATOM   6819  C   THR A 425      -2.878  19.585 -13.373  1.00  1.930          C  
ATOM   6820  O   THR A 425      -2.638  19.993 -14.513  1.00  2.470          O  
ATOM   6821  CB  THR A 425      -3.180  21.960 -12.802  1.00  3.310          C  
ATOM   6822  OG1 THR A 425      -1.987  22.268 -13.493  1.00  3.310          O  
ATOM   6823  CG2 THR A 425      -3.394  22.976 -11.697  1.00  3.310          C  
ATOM   6824  H   THR A 425      -1.195  21.212 -11.309  1.00  2.660          H  
ATOM   6825  HA  THR A 425      -3.948  20.298 -11.666  1.00  2.900          H  
ATOM   6826  HB  THR A 425      -4.020  21.986 -13.496  1.00  3.970          H  
ATOM   6827  HG1 THR A 425      -1.943  21.675 -14.274  1.00  3.970          H  
ATOM   6828 1HG2 THR A 425      -3.479  23.970 -12.133  1.00  3.970          H  
ATOM   6829 2HG2 THR A 425      -4.307  22.735 -11.156  1.00  3.970          H  
ATOM   6830 3HG2 THR A 425      -2.551  22.956 -11.009  1.00  3.970          H  
ATOM   6831  N   ARG A 426      -3.020  18.294 -13.081  1.00  1.780          N  
ATOM   6832  CA  ARG A 426      -2.765  17.196 -14.022  1.00  1.960          C  
ATOM   6833  C   ARG A 426      -3.841  16.994 -15.086  1.00  2.110          C  
ATOM   6834  O   ARG A 426      -4.497  15.958 -15.133  1.00  2.520          O  
ATOM   6835  CB  ARG A 426      -2.624  15.892 -13.242  1.00  2.670          C  
ATOM   6836  CG  ARG A 426      -1.408  15.825 -12.343  1.00  2.670          C  
ATOM   6837  CD  ARG A 426      -1.293  14.546 -11.602  1.00  2.670          C  
ATOM   6838  NE  ARG A 426      -0.207  14.594 -10.615  1.00  2.670          N  
ATOM   6839  CZ  ARG A 426       1.099  14.296 -10.824  1.00  2.670          C  
ATOM   6840  NH1 ARG A 426       1.539  13.881 -11.987  1.00  2.670          N  
ATOM   6841  NH2 ARG A 426       1.965  14.431  -9.827  1.00  2.670          N  
ATOM   6842  H   ARG A 426      -3.238  18.093 -12.103  1.00  2.140          H  
ATOM   6843  HA  ARG A 426      -1.821  17.402 -14.532  1.00  2.350          H  
ATOM   6844 1HB  ARG A 426      -3.502  15.759 -12.615  1.00  3.210          H  
ATOM   6845 2HB  ARG A 426      -2.588  15.057 -13.918  1.00  3.210          H  
ATOM   6846 1HG  ARG A 426      -0.557  15.911 -12.971  1.00  3.210          H  
ATOM   6847 2HG  ARG A 426      -1.416  16.642 -11.631  1.00  3.210          H  
ATOM   6848 1HD  ARG A 426      -2.223  14.357 -11.069  1.00  3.210          H  
ATOM   6849 2HD  ARG A 426      -1.100  13.735 -12.303  1.00  3.210          H  
ATOM   6850  HE  ARG A 426      -0.464  14.890  -9.690  1.00  3.210          H  
ATOM   6851 1HH1 ARG A 426       0.910  13.750 -12.790  1.00  3.210          H  
ATOM   6852 2HH1 ARG A 426       2.522  13.684 -12.108  1.00  3.210          H  
ATOM   6853 1HH2 ARG A 426       1.663  14.752  -8.922  1.00  3.210          H  
ATOM   6854 2HH2 ARG A 426       2.942  14.216  -9.978  1.00  3.210          H  
ATOM   6855  N   ALA A 427      -3.988  17.992 -15.946  1.00  2.600          N  
ATOM   6856  CA  ALA A 427      -4.908  18.001 -17.085  1.00  3.320          C  
ATOM   6857  C   ALA A 427      -6.266  17.425 -16.721  1.00  3.280          C  
ATOM   6858  O   ALA A 427      -6.905  17.854 -15.757  1.00  3.630          O  
ATOM   6859  CB  ALA A 427      -4.325  17.224 -18.254  1.00  4.360          C  
ATOM   6860  H   ALA A 427      -3.411  18.812 -15.758  1.00  3.120          H  
ATOM   6861  HA  ALA A 427      -5.046  19.039 -17.385  1.00  3.980          H  
ATOM   6862 1HB  ALA A 427      -4.991  17.282 -19.115  1.00  5.230          H  
ATOM   6863 2HB  ALA A 427      -3.379  17.619 -18.533  1.00  5.230          H  
ATOM   6864 3HB  ALA A 427      -4.202  16.211 -17.958  1.00  5.230          H  
ATOM   6865  N   VAL A 428      -6.723  16.472 -17.542  1.00  3.360          N  
ATOM   6866  CA  VAL A 428      -7.958  15.766 -17.307  1.00  3.590          C  
ATOM   6867  C   VAL A 428      -7.722  14.274 -17.461  1.00  2.870          C  
ATOM   6868  O   VAL A 428      -6.805  13.862 -18.182  1.00  3.000          O  
ATOM   6869  CB  VAL A 428      -9.043  16.229 -18.303  1.00  4.930          C  
ATOM   6870  CG1 VAL A 428      -9.321  17.713 -18.117  1.00  4.930          C  
ATOM   6871  CG2 VAL A 428      -8.586  15.956 -19.745  1.00  4.930          C  
ATOM   6872  H   VAL A 428      -6.159  16.175 -18.318  1.00  4.030          H  
ATOM   6873  HA  VAL A 428      -8.291  15.964 -16.288  1.00  4.310          H  
ATOM   6874  HB  VAL A 428      -9.966  15.685 -18.100  1.00  5.920          H  
ATOM   6875 1HG1 VAL A 428     -10.102  18.027 -18.809  1.00  5.920          H  
ATOM   6876 2HG1 VAL A 428      -9.643  17.894 -17.098  1.00  5.920          H  
ATOM   6877 3HG1 VAL A 428      -8.420  18.287 -18.315  1.00  5.920          H  
ATOM   6878 1HG2 VAL A 428      -9.363  16.280 -20.436  1.00  5.920          H  
ATOM   6879 2HG2 VAL A 428      -7.672  16.507 -19.951  1.00  5.920          H  
ATOM   6880 3HG2 VAL A 428      -8.405  14.892 -19.893  1.00  5.920          H  
ATOM   6881  N   GLN A 429      -8.598  13.500 -16.828  1.00  2.800          N  
ATOM   6882  CA  GLN A 429      -8.658  12.042 -16.844  1.00  2.800          C  
ATOM   6883  C   GLN A 429     -10.104  11.598 -16.720  1.00  2.670          C  
ATOM   6884  O   GLN A 429     -10.948  12.362 -16.242  1.00  2.920          O  
ATOM   6885  CB  GLN A 429      -7.856  11.410 -15.691  1.00  3.920          C  
ATOM   6886  CG  GLN A 429      -6.345  11.555 -15.745  1.00  3.920          C  
ATOM   6887  CD  GLN A 429      -5.729  10.709 -16.840  1.00  3.920          C  
ATOM   6888  OE1 GLN A 429      -5.441   9.508 -16.684  1.00  3.920          O  
ATOM   6889  NE2 GLN A 429      -5.569  11.339 -17.988  1.00  3.920          N  
ATOM   6890  H   GLN A 429      -9.299  13.971 -16.274  1.00  3.360          H  
ATOM   6891  HA  GLN A 429      -8.281  11.679 -17.798  1.00  3.360          H  
ATOM   6892 1HB  GLN A 429      -8.176  11.867 -14.758  1.00  4.700          H  
ATOM   6893 2HB  GLN A 429      -8.097  10.350 -15.616  1.00  4.700          H  
ATOM   6894 1HG  GLN A 429      -6.075  12.591 -15.914  1.00  4.700          H  
ATOM   6895 2HG  GLN A 429      -5.937  11.219 -14.798  1.00  4.700          H  
ATOM   6896 1HE2 GLN A 429      -5.190  10.879 -18.781  1.00  4.700          H  
ATOM   6897 2HE2 GLN A 429      -5.874  12.313 -18.070  1.00  4.700          H  
ATOM   6898  N   GLY A 430     -10.403  10.357 -17.113  1.00  2.890          N  
ATOM   6899  CA  GLY A 430     -11.745   9.782 -16.934  1.00  3.210          C  
ATOM   6900  C   GLY A 430     -11.954   9.462 -15.448  1.00  2.960          C  
ATOM   6901  O   GLY A 430     -11.976   8.303 -15.030  1.00  3.270          O  
ATOM   6902  H   GLY A 430      -9.677   9.784 -17.520  1.00  3.470          H  
ATOM   6903 1HA  GLY A 430     -12.502  10.489 -17.276  1.00  3.850          H  
ATOM   6904 2HA  GLY A 430     -11.844   8.876 -17.530  1.00  3.850          H  
ATOM   6905  N   GLY A 431     -12.090  10.535 -14.680  1.00  2.820          N  
ATOM   6906  CA  GLY A 431     -12.137  10.585 -13.230  1.00  2.990          C  
ATOM   6907  C   GLY A 431     -10.853  11.298 -12.820  1.00  2.590          C  
ATOM   6908  O   GLY A 431      -9.743  10.804 -13.046  1.00  3.080          O  
ATOM   6909  H   GLY A 431     -12.071  11.421 -15.182  1.00  3.380          H  
ATOM   6910 1HA  GLY A 431     -13.014  11.139 -12.894  1.00  3.590          H  
ATOM   6911 2HA  GLY A 431     -12.173   9.581 -12.812  1.00  3.590          H  
ATOM   6912  N   LYS A 432     -10.990  12.463 -12.186  1.00  2.390          N  
ATOM   6913  CA  LYS A 432      -9.835  13.322 -11.913  1.00  2.490          C  
ATOM   6914  C   LYS A 432      -8.945  12.867 -10.774  1.00  2.100          C  
ATOM   6915  O   LYS A 432      -8.829  13.558  -9.765  1.00  2.660          O  
ATOM   6916  CB  LYS A 432     -10.312  14.737 -11.578  1.00  3.450          C  
ATOM   6917  CG  LYS A 432     -11.019  15.476 -12.690  1.00  3.450          C  
ATOM   6918  CD  LYS A 432     -11.375  16.890 -12.229  1.00  3.450          C  
ATOM   6919  CE  LYS A 432     -12.262  17.628 -13.233  1.00  3.450          C  
ATOM   6920  NZ  LYS A 432     -11.572  17.874 -14.523  1.00  3.450          N  
ATOM   6921  H   LYS A 432     -11.916  12.781 -11.945  1.00  2.870          H  
ATOM   6922  HA  LYS A 432      -9.222  13.355 -12.814  1.00  2.990          H  
ATOM   6923 1HB  LYS A 432     -10.997  14.690 -10.740  1.00  4.140          H  
ATOM   6924 2HB  LYS A 432      -9.460  15.343 -11.267  1.00  4.140          H  
ATOM   6925 1HG  LYS A 432     -10.359  15.524 -13.555  1.00  4.140          H  
ATOM   6926 2HG  LYS A 432     -11.924  14.941 -12.969  1.00  4.140          H  
ATOM   6927 1HD  LYS A 432     -11.872  16.839 -11.263  1.00  4.140          H  
ATOM   6928 2HD  LYS A 432     -10.455  17.458 -12.100  1.00  4.140          H  
ATOM   6929 1HE  LYS A 432     -13.157  17.035 -13.418  1.00  4.140          H  
ATOM   6930 2HE  LYS A 432     -12.557  18.584 -12.803  1.00  4.140          H  
ATOM   6931 1HZ  LYS A 432     -12.194  18.364 -15.152  1.00  4.140          H  
ATOM   6932 2HZ  LYS A 432     -10.743  18.435 -14.365  1.00  4.140          H  
ATOM   6933 3HZ  LYS A 432     -11.313  16.988 -14.929  1.00  4.140          H  
ATOM   6934  N   GLY A 433      -8.274  11.739 -10.957  1.00  1.630          N  
ATOM   6935  CA  GLY A 433      -7.417  11.204  -9.915  1.00  1.600          C  
ATOM   6936  C   GLY A 433      -8.295  10.941  -8.687  1.00  1.270          C  
ATOM   6937  O   GLY A 433      -9.229  10.140  -8.807  1.00  1.590          O  
ATOM   6938  H   GLY A 433      -8.444  11.237 -11.828  1.00  1.960          H  
ATOM   6939 1HA  GLY A 433      -7.005  10.255 -10.260  1.00  1.920          H  
ATOM   6940 2HA  GLY A 433      -6.575  11.853  -9.738  1.00  1.920          H  
ATOM   6941  N   ALA A 434      -8.044  11.592  -7.525  1.00  1.150          N  
ATOM   6942  CA  ALA A 434      -7.015  12.625  -7.290  1.00  1.160          C  
ATOM   6943  C   ALA A 434      -5.711  12.049  -6.727  1.00  1.090          C  
ATOM   6944  O   ALA A 434      -5.686  11.435  -5.659  1.00  1.300          O  
ATOM   6945  CB  ALA A 434      -7.572  13.681  -6.362  1.00  1.620          C  
ATOM   6946  H   ALA A 434      -8.671  11.367  -6.747  1.00  1.380          H  
ATOM   6947  HA  ALA A 434      -6.798  13.147  -8.209  1.00  1.390          H  
ATOM   6948 1HB  ALA A 434      -6.833  14.467  -6.215  1.00  1.940          H  
ATOM   6949 2HB  ALA A 434      -8.472  14.106  -6.812  1.00  1.940          H  
ATOM   6950 3HB  ALA A 434      -7.819  13.248  -5.432  1.00  1.940          H  
ATOM   6951  N   ARG A 435      -4.600  12.262  -7.427  1.00  1.060          N  
ATOM   6952  CA  ARG A 435      -3.337  11.724  -6.933  1.00  1.010          C  
ATOM   6953  C   ARG A 435      -2.744  12.562  -5.823  1.00  1.030          C  
ATOM   6954  O   ARG A 435      -2.665  13.796  -5.948  1.00  1.460          O  
ATOM   6955  CB  ARG A 435      -2.289  11.598  -8.051  1.00  1.430          C  
ATOM   6956  CG  ARG A 435      -0.876  11.036  -7.591  1.00  1.430          C  
ATOM   6957  CD  ARG A 435       0.123  12.141  -7.209  1.00  1.430          C  
ATOM   6958  NE  ARG A 435       1.417  11.615  -6.794  1.00  1.430          N  
ATOM   6959  CZ  ARG A 435       2.364  12.314  -6.107  1.00  1.430          C  
ATOM   6960  NH1 ARG A 435       2.172  13.570  -5.738  1.00  1.430          N  
ATOM   6961  NH2 ARG A 435       3.497  11.734  -5.798  1.00  1.430          N  
ATOM   6962  H   ARG A 435      -4.637  12.779  -8.295  1.00  1.270          H  
ATOM   6963  HA  ARG A 435      -3.524  10.732  -6.528  1.00  1.210          H  
ATOM   6964 1HB  ARG A 435      -2.667  10.927  -8.821  1.00  1.720          H  
ATOM   6965 2HB  ARG A 435      -2.126  12.572  -8.514  1.00  1.720          H  
ATOM   6966 1HG  ARG A 435      -0.998  10.373  -6.733  1.00  1.720          H  
ATOM   6967 2HG  ARG A 435      -0.437  10.471  -8.410  1.00  1.720          H  
ATOM   6968 1HD  ARG A 435       0.285  12.748  -8.093  1.00  1.720          H  
ATOM   6969 2HD  ARG A 435      -0.229  12.772  -6.429  1.00  1.720          H  
ATOM   6970  HE  ARG A 435       1.633  10.654  -7.040  1.00  1.720          H  
ATOM   6971 1HH1 ARG A 435       1.309  14.043  -5.945  1.00  1.720          H  
ATOM   6972 2HH1 ARG A 435       2.899  14.064  -5.230  1.00  1.720          H  
ATOM   6973 1HH2 ARG A 435       3.661  10.767  -6.066  1.00  1.720          H  
ATOM   6974 2HH2 ARG A 435       4.205  12.237  -5.286  1.00  1.720          H  
ATOM   6975  N   ALA A 436      -2.270  11.870  -4.774  1.00  0.970          N  
ATOM   6976  CA  ALA A 436      -1.514  12.490  -3.687  1.00  0.990          C  
ATOM   6977  C   ALA A 436      -0.616  11.460  -2.989  1.00  0.960          C  
ATOM   6978  O   ALA A 436      -0.906  10.257  -2.991  1.00  0.970          O  
ATOM   6979  CB  ALA A 436      -2.445  13.117  -2.681  1.00  1.380          C  
ATOM   6980  H   ALA A 436      -2.476  10.862  -4.727  1.00  1.160          H  
ATOM   6981  HA  ALA A 436      -0.875  13.265  -4.111  1.00  1.190          H  
ATOM   6982 1HB  ALA A 436      -1.846  13.589  -1.902  1.00  1.650          H  
ATOM   6983 2HB  ALA A 436      -3.070  13.855  -3.166  1.00  1.650          H  
ATOM   6984 3HB  ALA A 436      -3.068  12.360  -2.256  1.00  1.650          H  
ATOM   6985  N   VAL A 437       0.450  11.936  -2.347  1.00  0.990          N  
ATOM   6986  CA  VAL A 437       1.298  11.030  -1.567  1.00  1.030          C  
ATOM   6987  C   VAL A 437       1.057  11.197  -0.083  1.00  1.070          C  
ATOM   6988  O   VAL A 437       0.930  12.313   0.441  1.00  1.150          O  
ATOM   6989  CB  VAL A 437       2.810  11.150  -1.911  1.00  1.430          C  
ATOM   6990  CG1 VAL A 437       3.306  12.529  -1.741  1.00  1.430          C  
ATOM   6991  CG2 VAL A 437       3.653  10.180  -0.975  1.00  1.430          C  
ATOM   6992  H   VAL A 437       0.649  12.940  -2.416  1.00  1.190          H  
ATOM   6993  HA  VAL A 437       1.021  10.007  -1.820  1.00  1.240          H  
ATOM   6994  HB  VAL A 437       2.938  10.888  -2.947  1.00  1.710          H  
ATOM   6995 1HG1 VAL A 437       4.359  12.582  -2.010  1.00  1.710          H  
ATOM   6996 2HG1 VAL A 437       2.736  13.190  -2.393  1.00  1.710          H  
ATOM   6997 3HG1 VAL A 437       3.188  12.826  -0.702  1.00  1.710          H  
ATOM   6998 1HG2 VAL A 437       4.704  10.248  -1.238  1.00  1.710          H  
ATOM   6999 2HG2 VAL A 437       3.547  10.456   0.061  1.00  1.710          H  
ATOM   7000 3HG2 VAL A 437       3.323   9.154  -1.095  1.00  1.710          H  
ATOM   7001  N   TYR A 438       0.935  10.040   0.559  1.00  1.070          N  
ATOM   7002  CA  TYR A 438       0.696   9.880   1.976  1.00  1.170          C  
ATOM   7003  C   TYR A 438       1.859   9.128   2.657  1.00  1.330          C  
ATOM   7004  O   TYR A 438       1.839   7.890   2.658  1.00  1.580          O  
ATOM   7005  CB  TYR A 438      -0.575   9.033   2.140  1.00  1.600          C  
ATOM   7006  CG  TYR A 438      -1.902   9.629   1.618  1.00  1.600          C  
ATOM   7007  CD1 TYR A 438      -2.137   9.837   0.253  1.00  1.600          C  
ATOM   7008  CD2 TYR A 438      -2.930   9.858   2.509  1.00  1.600          C  
ATOM   7009  CE1 TYR A 438      -3.358  10.301  -0.176  1.00  1.600          C  
ATOM   7010  CE2 TYR A 438      -4.150  10.294   2.061  1.00  1.600          C  
ATOM   7011  CZ  TYR A 438      -4.365  10.525   0.723  1.00  1.600          C  
ATOM   7012  OH  TYR A 438      -5.592  10.964   0.274  1.00  1.600          O  
ATOM   7013  H   TYR A 438       1.033   9.182   0.007  1.00  1.280          H  
ATOM   7014  HA  TYR A 438       0.549  10.857   2.428  1.00  1.400          H  
ATOM   7015 1HB  TYR A 438      -0.421   8.078   1.627  1.00  1.920          H  
ATOM   7016 2HB  TYR A 438      -0.708   8.806   3.197  1.00  1.920          H  
ATOM   7017  HD1 TYR A 438      -1.371   9.631  -0.487  1.00  1.920          H  
ATOM   7018  HD2 TYR A 438      -2.782   9.669   3.575  1.00  1.920          H  
ATOM   7019  HE1 TYR A 438      -3.528  10.456  -1.238  1.00  1.920          H  
ATOM   7020  HE2 TYR A 438      -4.944  10.443   2.774  1.00  1.920          H  
ATOM   7021  HH  TYR A 438      -5.529  11.183  -0.659  1.00  1.920          H  
ATOM   7022  N   PRO A 439       2.907   9.803   3.164  1.00  1.370          N  
ATOM   7023  CA  PRO A 439       4.011   9.181   3.873  1.00  1.640          C  
ATOM   7024  C   PRO A 439       3.482   8.863   5.268  1.00  1.860          C  
ATOM   7025  O   PRO A 439       2.639   9.625   5.751  1.00  2.270          O  
ATOM   7026  CB  PRO A 439       5.076  10.288   3.850  1.00  2.460          C  
ATOM   7027  CG  PRO A 439       4.280  11.584   3.845  1.00  2.460          C  
ATOM   7028  CD  PRO A 439       3.006  11.274   3.052  1.00  2.460          C  
ATOM   7029  HA  PRO A 439       4.334   8.273   3.355  1.00  1.970          H  
ATOM   7030 1HB  PRO A 439       5.743  10.188   4.723  1.00  2.950          H  
ATOM   7031 2HB  PRO A 439       5.700  10.192   2.957  1.00  2.950          H  
ATOM   7032 1HG  PRO A 439       4.069  11.889   4.885  1.00  2.950          H  
ATOM   7033 2HG  PRO A 439       4.869  12.396   3.390  1.00  2.950          H  
ATOM   7034 1HD  PRO A 439       2.173  11.751   3.575  1.00  2.950          H  
ATOM   7035 2HD  PRO A 439       3.084  11.610   2.014  1.00  2.950          H  
ATOM   7036  N   THR A 440       4.007   7.841   5.962  1.00  2.150          N  
ATOM   7037  CA  THR A 440       3.540   7.638   7.342  1.00  2.750          C  
ATOM   7038  C   THR A 440       4.711   7.543   8.324  1.00  2.650          C  
ATOM   7039  O   THR A 440       4.759   6.646   9.175  1.00  3.140          O  
ATOM   7040  CB  THR A 440       2.719   6.345   7.468  1.00  3.610          C  
ATOM   7041  OG1 THR A 440       3.532   5.233   7.111  1.00  3.610          O  
ATOM   7042  CG2 THR A 440       1.545   6.407   6.491  1.00  3.610          C  
ATOM   7043  H   THR A 440       4.668   7.184   5.528  1.00  2.580          H  
ATOM   7044  HA  THR A 440       2.919   8.482   7.640  1.00  3.300          H  
ATOM   7045  HB  THR A 440       2.346   6.232   8.487  1.00  4.330          H  
ATOM   7046  HG1 THR A 440       4.160   5.088   7.842  1.00  4.330          H  
ATOM   7047 1HG2 THR A 440       0.960   5.497   6.571  1.00  4.330          H  
ATOM   7048 2HG2 THR A 440       0.923   7.259   6.732  1.00  4.330          H  
ATOM   7049 3HG2 THR A 440       1.909   6.509   5.472  1.00  4.330          H  
ATOM   7050  N   LYS A 441       5.621   8.498   8.177  1.00  2.520          N  
ATOM   7051  CA  LYS A 441       6.859   8.745   8.918  1.00  2.650          C  
ATOM   7052  C   LYS A 441       7.063  10.240   8.967  1.00  2.180          C  
ATOM   7053  O   LYS A 441       6.187  10.982   8.523  1.00  2.590          O  
ATOM   7054  CB  LYS A 441       8.079   8.015   8.331  1.00  3.660          C  
ATOM   7055  CG  LYS A 441       8.042   6.486   8.422  1.00  3.660          C  
ATOM   7056  CD  LYS A 441       8.225   6.032   9.908  1.00  3.660          C  
ATOM   7057  CE  LYS A 441       8.315   4.526  10.074  1.00  3.660          C  
ATOM   7058  NZ  LYS A 441       8.420   4.131  11.518  1.00  3.660          N  
ATOM   7059  H   LYS A 441       5.424   9.154   7.432  1.00  3.020          H  
ATOM   7060  HA  LYS A 441       6.723   8.418   9.945  1.00  3.180          H  
ATOM   7061 1HB  LYS A 441       8.188   8.273   7.274  1.00  4.390          H  
ATOM   7062 2HB  LYS A 441       8.983   8.342   8.833  1.00  4.390          H  
ATOM   7063 1HG  LYS A 441       7.094   6.119   8.055  1.00  4.390          H  
ATOM   7064 2HG  LYS A 441       8.824   6.055   7.809  1.00  4.390          H  
ATOM   7065 1HD  LYS A 441       9.127   6.486  10.316  1.00  4.390          H  
ATOM   7066 2HD  LYS A 441       7.373   6.358  10.495  1.00  4.390          H  
ATOM   7067 1HE  LYS A 441       7.422   4.068   9.651  1.00  4.390          H  
ATOM   7068 2HE  LYS A 441       9.189   4.158   9.547  1.00  4.390          H  
ATOM   7069 1HZ  LYS A 441       8.476   3.124  11.585  1.00  4.390          H  
ATOM   7070 2HZ  LYS A 441       9.249   4.540  11.925  1.00  4.390          H  
ATOM   7071 3HZ  LYS A 441       7.602   4.459  12.017  1.00  4.390          H  
ATOM   7072  N   GLN A 442       8.168  10.700   9.561  1.00  1.980          N  
ATOM   7073  CA  GLN A 442       8.384  12.135   9.673  1.00  2.070          C  
ATOM   7074  C   GLN A 442       7.961  12.834   8.374  1.00  2.120          C  
ATOM   7075  O   GLN A 442       8.520  12.547   7.315  1.00  2.930          O  
ATOM   7076  CB  GLN A 442       9.875  12.414   9.907  1.00  2.860          C  
ATOM   7077  CG  GLN A 442      10.295  13.902   9.898  1.00  2.860          C  
ATOM   7078  CD  GLN A 442       9.782  14.711  11.064  1.00  2.860          C  
ATOM   7079  OE1 GLN A 442       9.840  14.270  12.216  1.00  2.860          O  
ATOM   7080  NE2 GLN A 442       9.277  15.910  10.775  1.00  2.860          N  
ATOM   7081  H   GLN A 442       8.854  10.055   9.929  1.00  2.380          H  
ATOM   7082  HA  GLN A 442       7.830  12.471  10.534  1.00  2.480          H  
ATOM   7083 1HB  GLN A 442      10.174  11.990  10.864  1.00  3.430          H  
ATOM   7084 2HB  GLN A 442      10.455  11.908   9.133  1.00  3.430          H  
ATOM   7085 1HG  GLN A 442      11.381  13.940   9.914  1.00  3.430          H  
ATOM   7086 2HG  GLN A 442       9.932  14.375   8.978  1.00  3.430          H  
ATOM   7087 1HE2 GLN A 442       8.928  16.502  11.505  1.00  3.430          H  
ATOM   7088 2HE2 GLN A 442       9.237  16.226   9.807  1.00  3.430          H  
ATOM   7089  N   PRO A 443       6.999  13.767   8.434  1.00  2.040          N  
ATOM   7090  CA  PRO A 443       6.457  14.526   7.335  1.00  2.510          C  
ATOM   7091  C   PRO A 443       7.325  15.681   6.920  1.00  2.180          C  
ATOM   7092  O   PRO A 443       8.160  16.171   7.683  1.00  2.460          O  
ATOM   7093  CB  PRO A 443       5.137  15.035   7.912  1.00  3.760          C  
ATOM   7094  CG  PRO A 443       5.421  15.222   9.365  1.00  3.760          C  
ATOM   7095  CD  PRO A 443       6.322  14.074   9.727  1.00  3.760          C  
ATOM   7096  HA  PRO A 443       6.279  13.848   6.485  1.00  3.010          H  
ATOM   7097 1HB  PRO A 443       4.834  15.969   7.411  1.00  4.520          H  
ATOM   7098 2HB  PRO A 443       4.347  14.297   7.736  1.00  4.520          H  
ATOM   7099 1HG  PRO A 443       5.912  16.179   9.537  1.00  4.520          H  
ATOM   7100 2HG  PRO A 443       4.480  15.234   9.943  1.00  4.520          H  
ATOM   7101 1HD  PRO A 443       7.011  14.437  10.481  1.00  4.520          H  
ATOM   7102 2HD  PRO A 443       5.720  13.210  10.069  1.00  4.520          H  
ATOM   7103  N   TYR A 444       6.937  16.296   5.827  1.00  1.930          N  
ATOM   7104  CA  TYR A 444       7.559  17.510   5.345  1.00  1.660          C  
ATOM   7105  C   TYR A 444       6.654  18.632   5.790  1.00  1.690          C  
ATOM   7106  O   TYR A 444       6.089  19.399   5.010  1.00  2.170          O  
ATOM   7107  CB  TYR A 444       7.635  17.402   3.818  1.00  2.430          C  
ATOM   7108  CG  TYR A 444       8.180  18.546   3.073  1.00  2.430          C  
ATOM   7109  CD1 TYR A 444       9.378  19.096   3.395  1.00  2.430          C  
ATOM   7110  CD2 TYR A 444       7.441  19.038   2.000  1.00  2.430          C  
ATOM   7111  CE1 TYR A 444       9.852  20.135   2.663  1.00  2.430          C  
ATOM   7112  CE2 TYR A 444       7.912  20.072   1.272  1.00  2.430          C  
ATOM   7113  CZ  TYR A 444       9.103  20.626   1.589  1.00  2.430          C  
ATOM   7114  OH  TYR A 444       9.585  21.669   0.841  1.00  2.430          O  
ATOM   7115  H   TYR A 444       6.215  15.877   5.255  1.00  2.320          H  
ATOM   7116  HA  TYR A 444       8.542  17.637   5.797  1.00  1.990          H  
ATOM   7117 1HB  TYR A 444       8.238  16.531   3.564  1.00  2.920          H  
ATOM   7118 2HB  TYR A 444       6.643  17.209   3.433  1.00  2.920          H  
ATOM   7119  HD1 TYR A 444       9.946  18.711   4.227  1.00  2.920          H  
ATOM   7120  HD2 TYR A 444       6.480  18.590   1.744  1.00  2.920          H  
ATOM   7121  HE1 TYR A 444      10.815  20.582   2.917  1.00  2.920          H  
ATOM   7122  HE2 TYR A 444       7.339  20.451   0.446  1.00  2.920          H  
ATOM   7123  HH  TYR A 444       9.084  21.738   0.027  1.00  2.920          H  
ATOM   7124  N   HIS A 445       6.625  18.742   7.114  1.00  1.570          N  
ATOM   7125  CA  HIS A 445       5.787  19.664   7.849  1.00  1.750          C  
ATOM   7126  C   HIS A 445       6.491  20.868   8.403  1.00  1.420          C  
ATOM   7127  O   HIS A 445       7.447  20.762   9.173  1.00  1.330          O  
ATOM   7128  CB  HIS A 445       5.109  18.990   9.029  1.00  2.380          C  
ATOM   7129  CG  HIS A 445       4.367  19.979   9.817  1.00  2.380          C  
ATOM   7130  ND1 HIS A 445       3.202  20.528   9.384  1.00  2.380          N  
ATOM   7131  CD2 HIS A 445       4.646  20.557  11.005  1.00  2.380          C  
ATOM   7132  CE1 HIS A 445       2.785  21.400  10.266  1.00  2.380          C  
ATOM   7133  NE2 HIS A 445       3.655  21.441  11.258  1.00  2.380          N  
ATOM   7134  H   HIS A 445       7.212  18.069   7.615  1.00  1.880          H  
ATOM   7135  HA  HIS A 445       5.004  20.031   7.185  1.00  2.100          H  
ATOM   7136 1HB  HIS A 445       4.410  18.226   8.679  1.00  2.850          H  
ATOM   7137 2HB  HIS A 445       5.844  18.518   9.670  1.00  2.850          H  
ATOM   7138  HD1 HIS A 445       2.555  20.023   8.810  1.00  2.850          H  
ATOM   7139  HD2 HIS A 445       5.474  20.440  11.705  1.00  2.850          H  
ATOM   7140  HE1 HIS A 445       1.860  21.942  10.095  1.00  2.850          H  
ATOM   7141  N   ILE A 446       5.984  22.016   8.008  1.00  1.580          N  
ATOM   7142  CA  ILE A 446       6.471  23.303   8.427  1.00  1.540          C  
ATOM   7143  C   ILE A 446       5.342  24.118   9.020  1.00  1.530          C  
ATOM   7144  O   ILE A 446       4.308  24.267   8.386  1.00  1.880          O  
ATOM   7145  CB  ILE A 446       7.088  24.057   7.248  1.00  2.170          C  
ATOM   7146  CG1 ILE A 446       8.243  23.215   6.623  1.00  2.170          C  
ATOM   7147  CG2 ILE A 446       7.557  25.433   7.718  1.00  2.170          C  
ATOM   7148  CD1 ILE A 446       7.832  22.360   5.393  1.00  2.170          C  
ATOM   7149  H   ILE A 446       5.195  21.983   7.377  1.00  1.900          H  
ATOM   7150  HA  ILE A 446       7.234  23.163   9.193  1.00  1.850          H  
ATOM   7151  HB  ILE A 446       6.343  24.191   6.464  1.00  2.610          H  
ATOM   7152 1HG1 ILE A 446       9.024  23.891   6.323  1.00  2.610          H  
ATOM   7153 2HG1 ILE A 446       8.649  22.551   7.393  1.00  2.610          H  
ATOM   7154 1HG2 ILE A 446       7.982  25.956   6.880  1.00  2.610          H  
ATOM   7155 2HG2 ILE A 446       6.724  26.013   8.100  1.00  2.610          H  
ATOM   7156 3HG2 ILE A 446       8.307  25.326   8.509  1.00  2.610          H  
ATOM   7157 1HD1 ILE A 446       8.693  21.815   5.018  1.00  2.610          H  
ATOM   7158 2HD1 ILE A 446       7.068  21.653   5.646  1.00  2.610          H  
ATOM   7159 3HD1 ILE A 446       7.454  23.010   4.617  1.00  2.610          H  
ATOM   7160  N   ALA A 447       5.551  24.665  10.208  1.00  1.490          N  
ATOM   7161  CA  ALA A 447       4.577  25.521  10.886  1.00  1.560          C  
ATOM   7162  C   ALA A 447       5.334  26.435  11.816  1.00  1.390          C  
ATOM   7163  O   ALA A 447       6.475  26.149  12.155  1.00  1.580          O  
ATOM   7164  CB  ALA A 447       3.557  24.716  11.655  1.00  2.160          C  
ATOM   7165  H   ALA A 447       6.435  24.480  10.664  1.00  1.790          H  
ATOM   7166  HA  ALA A 447       4.064  26.132  10.142  1.00  1.870          H  
ATOM   7167 1HB  ALA A 447       2.855  25.383  12.151  1.00  2.590          H  
ATOM   7168 2HB  ALA A 447       3.020  24.084  10.969  1.00  2.590          H  
ATOM   7169 3HB  ALA A 447       4.068  24.109  12.395  1.00  2.590          H  
ATOM   7170  N   GLY A 448       4.735  27.562  12.192  1.00  1.370          N  
ATOM   7171  CA  GLY A 448       5.413  28.476  13.121  1.00  1.450          C  
ATOM   7172  C   GLY A 448       6.505  29.270  12.395  1.00  1.370          C  
ATOM   7173  O   GLY A 448       7.353  29.905  13.014  1.00  1.450          O  
ATOM   7174  H   GLY A 448       3.793  27.741  11.863  1.00  1.640          H  
ATOM   7175 1HA  GLY A 448       4.697  29.151  13.582  1.00  1.740          H  
ATOM   7176 2HA  GLY A 448       5.859  27.899  13.928  1.00  1.740          H  
ATOM   7177  N   SER A 449       6.433  29.271  11.066  1.00  1.240          N  
ATOM   7178  CA  SER A 449       7.414  29.882  10.175  1.00  1.170          C  
ATOM   7179  C   SER A 449       7.505  31.405  10.136  1.00  1.190          C  
ATOM   7180  O   SER A 449       8.407  31.956   9.498  1.00  1.210          O  
ATOM   7181  CB  SER A 449       7.206  29.360   8.772  1.00  1.670          C  
ATOM   7182  OG  SER A 449       5.976  29.753   8.245  1.00  1.670          O  
ATOM   7183  H   SER A 449       5.680  28.758  10.636  1.00  1.490          H  
ATOM   7184  HA  SER A 449       8.374  29.518  10.512  1.00  1.400          H  
ATOM   7185 1HB  SER A 449       8.007  29.731   8.130  1.00  2.000          H  
ATOM   7186 2HB  SER A 449       7.273  28.280   8.772  1.00  2.000          H  
ATOM   7187  HG  SER A 449       5.993  29.423   7.312  1.00  2.000          H  
ATOM   7188  N   LEU A 450       6.558  32.096  10.743  1.00  1.240          N  
ATOM   7189  CA  LEU A 450       6.605  33.547  10.754  1.00  1.310          C  
ATOM   7190  C   LEU A 450       7.104  33.990  12.128  1.00  1.480          C  
ATOM   7191  O   LEU A 450       6.421  33.775  13.131  1.00  1.760          O  
ATOM   7192  CB  LEU A 450       5.221  34.107  10.471  1.00  1.810          C  
ATOM   7193  CG  LEU A 450       4.506  33.603   9.262  1.00  1.810          C  
ATOM   7194  CD1 LEU A 450       3.206  34.357   9.166  1.00  1.810          C  
ATOM   7195  CD2 LEU A 450       5.340  33.777   8.041  1.00  1.810          C  
ATOM   7196  H   LEU A 450       5.838  31.598  11.240  1.00  1.490          H  
ATOM   7197  HA  LEU A 450       7.317  33.905  10.011  1.00  1.570          H  
ATOM   7198 1HB  LEU A 450       4.593  33.990  11.343  1.00  2.170          H  
ATOM   7199 2HB  LEU A 450       5.327  35.099  10.276  1.00  2.170          H  
ATOM   7200  HG  LEU A 450       4.283  32.553   9.379  1.00  2.170          H  
ATOM   7201 1HD1 LEU A 450       2.635  34.027   8.320  1.00  2.170          H  
ATOM   7202 2HD1 LEU A 450       2.629  34.211  10.072  1.00  2.170          H  
ATOM   7203 3HD1 LEU A 450       3.425  35.412   9.049  1.00  2.170          H  
ATOM   7204 1HD2 LEU A 450       4.772  33.401   7.216  1.00  2.170          H  
ATOM   7205 2HD2 LEU A 450       5.575  34.833   7.885  1.00  2.170          H  
ATOM   7206 3HD2 LEU A 450       6.263  33.213   8.118  1.00  2.170          H  
ATOM   7207  N   LEU A 451       8.297  34.597  12.184  1.00  1.480          N  
ATOM   7208  CA  LEU A 451       8.912  34.925  13.465  1.00  1.710          C  
ATOM   7209  C   LEU A 451       8.905  36.391  13.877  1.00  1.690          C  
ATOM   7210  O   LEU A 451       8.560  36.712  15.017  1.00  1.870          O  
ATOM   7211  CB  LEU A 451      10.401  34.533  13.432  1.00  2.300          C  
ATOM   7212  CG  LEU A 451      10.847  33.097  13.729  1.00  2.300          C  
ATOM   7213  CD1 LEU A 451      10.441  32.717  15.150  1.00  2.300          C  
ATOM   7214  CD2 LEU A 451      10.277  32.132  12.668  1.00  2.300          C  
ATOM   7215  H   LEU A 451       8.823  34.790  11.333  1.00  1.780          H  
ATOM   7216  HA  LEU A 451       8.381  34.375  14.232  1.00  2.050          H  
ATOM   7217 1HB  LEU A 451      10.807  34.800  12.462  1.00  2.760          H  
ATOM   7218 2HB  LEU A 451      10.890  35.145  14.175  1.00  2.760          H  
ATOM   7219  HG  LEU A 451      11.933  33.063  13.670  1.00  2.760          H  
ATOM   7220 1HD1 LEU A 451      10.785  31.738  15.376  1.00  2.760          H  
ATOM   7221 2HD1 LEU A 451      10.886  33.425  15.848  1.00  2.760          H  
ATOM   7222 3HD1 LEU A 451       9.362  32.733  15.258  1.00  2.760          H  
ATOM   7223 1HD2 LEU A 451      10.626  31.134  12.851  1.00  2.760          H  
ATOM   7224 2HD2 LEU A 451       9.195  32.124  12.699  1.00  2.760          H  
ATOM   7225 3HD2 LEU A 451      10.607  32.438  11.671  1.00  2.760          H  
ATOM   7226  N   PHE A 452       9.305  37.296  12.984  1.00  1.600          N  
ATOM   7227  CA  PHE A 452       9.438  38.679  13.475  1.00  1.670          C  
ATOM   7228  C   PHE A 452       8.606  39.686  12.704  1.00  1.550          C  
ATOM   7229  O   PHE A 452       8.577  39.686  11.480  1.00  1.620          O  
ATOM   7230  CB  PHE A 452      10.899  39.127  13.417  1.00  2.310          C  
ATOM   7231  CG  PHE A 452      11.836  38.197  14.133  1.00  2.310          C  
ATOM   7232  CD1 PHE A 452      12.572  37.268  13.395  1.00  2.310          C  
ATOM   7233  CD2 PHE A 452      11.971  38.201  15.513  1.00  2.310          C  
ATOM   7234  CE1 PHE A 452      13.425  36.385  14.020  1.00  2.310          C  
ATOM   7235  CE2 PHE A 452      12.827  37.308  16.138  1.00  2.310          C  
ATOM   7236  CZ  PHE A 452      13.553  36.408  15.389  1.00  2.310          C  
ATOM   7237  H   PHE A 452       9.547  36.981  12.043  1.00  1.920          H  
ATOM   7238  HA  PHE A 452       9.112  38.715  14.512  1.00  2.000          H  
ATOM   7239 1HB  PHE A 452      11.227  39.247  12.414  1.00  2.770          H  
ATOM   7240 2HB  PHE A 452      10.978  40.106  13.885  1.00  2.770          H  
ATOM   7241  HD1 PHE A 452      12.468  37.240  12.310  1.00  2.770          H  
ATOM   7242  HD2 PHE A 452      11.395  38.908  16.109  1.00  2.770          H  
ATOM   7243  HE1 PHE A 452      13.996  35.666  13.426  1.00  2.770          H  
ATOM   7244  HE2 PHE A 452      12.931  37.314  17.224  1.00  2.770          H  
ATOM   7245  HZ  PHE A 452      14.224  35.716  15.885  1.00  2.770          H  
ATOM   7246  N   HIS A 453       7.988  40.616  13.419  1.00  1.680          N  
ATOM   7247  CA  HIS A 453       7.165  41.632  12.760  1.00  1.710          C  
ATOM   7248  C   HIS A 453       7.876  42.943  12.496  1.00  1.820          C  
ATOM   7249  O   HIS A 453       8.287  43.651  13.421  1.00  2.250          O  
ATOM   7250  CB  HIS A 453       5.895  41.932  13.579  1.00  2.380          C  
ATOM   7251  CG  HIS A 453       4.944  43.002  12.970  1.00  2.380          C  
ATOM   7252  ND1 HIS A 453       4.002  43.659  13.742  1.00  2.380          N  
ATOM   7253  CD2 HIS A 453       4.813  43.529  11.708  1.00  2.380          C  
ATOM   7254  CE1 HIS A 453       3.357  44.545  12.995  1.00  2.380          C  
ATOM   7255  NE2 HIS A 453       3.833  44.491  11.772  1.00  2.380          N  
ATOM   7256  H   HIS A 453       8.049  40.585  14.428  1.00  2.020          H  
ATOM   7257  HA  HIS A 453       6.853  41.256  11.790  1.00  2.050          H  
ATOM   7258 1HB  HIS A 453       5.332  41.018  13.726  1.00  2.860          H  
ATOM   7259 2HB  HIS A 453       6.190  42.284  14.565  1.00  2.860          H  
ATOM   7260  HD2 HIS A 453       5.377  43.274  10.812  1.00  2.860          H  
ATOM   7261  HE1 HIS A 453       2.574  45.220  13.339  1.00  2.860          H  
ATOM   7262  HE2 HIS A 453       3.538  45.093  10.985  1.00  2.860          H  
ATOM   7263  N   LYS A 454       8.007  43.256  11.210  1.00  1.740          N  
ATOM   7264  CA  LYS A 454       8.633  44.481  10.758  1.00  2.110          C  
ATOM   7265  C   LYS A 454       7.632  45.210   9.857  1.00  1.940          C  
ATOM   7266  O   LYS A 454       7.255  44.704   8.797  1.00  1.830          O  
ATOM   7267  CB  LYS A 454       9.906  44.164   9.964  1.00  2.810          C  
ATOM   7268  CG  LYS A 454      10.954  43.296  10.697  1.00  2.810          C  
ATOM   7269  CD  LYS A 454      11.623  44.014  11.861  1.00  2.810          C  
ATOM   7270  CE  LYS A 454      12.710  43.139  12.485  1.00  2.810          C  
ATOM   7271  NZ  LYS A 454      13.358  43.797  13.659  1.00  2.810          N  
ATOM   7272  H   LYS A 454       7.661  42.587  10.514  1.00  2.090          H  
ATOM   7273  HA  LYS A 454       8.860  45.116  11.613  1.00  2.530          H  
ATOM   7274 1HB  LYS A 454       9.628  43.633   9.052  1.00  3.370          H  
ATOM   7275 2HB  LYS A 454      10.386  45.095   9.664  1.00  3.370          H  
ATOM   7276 1HG  LYS A 454      10.468  42.391  11.074  1.00  3.370          H  
ATOM   7277 2HG  LYS A 454      11.719  42.995   9.986  1.00  3.370          H  
ATOM   7278 1HD  LYS A 454      12.067  44.949  11.517  1.00  3.370          H  
ATOM   7279 2HD  LYS A 454      10.880  44.241  12.628  1.00  3.370          H  
ATOM   7280 1HE  LYS A 454      12.262  42.199  12.808  1.00  3.370          H  
ATOM   7281 2HE  LYS A 454      13.471  42.927  11.734  1.00  3.370          H  
ATOM   7282 1HZ  LYS A 454      14.067  43.185  14.041  1.00  3.370          H  
ATOM   7283 2HZ  LYS A 454      13.787  44.665  13.368  1.00  3.370          H  
ATOM   7284 3HZ  LYS A 454      12.661  43.986  14.366  1.00  3.370          H  
ATOM   7285  N   VAL A 455       7.210  46.395  10.278  1.00  2.390          N  
ATOM   7286  CA  VAL A 455       6.227  47.235   9.576  1.00  2.390          C  
ATOM   7287  C   VAL A 455       4.933  46.472   9.176  1.00  2.150          C  
ATOM   7288  O   VAL A 455       3.908  46.609   9.844  1.00  2.480          O  
ATOM   7289  CB  VAL A 455       6.898  47.886   8.335  1.00  3.350          C  
ATOM   7290  CG1 VAL A 455       5.876  48.691   7.480  1.00  3.350          C  
ATOM   7291  CG2 VAL A 455       8.027  48.789   8.813  1.00  3.350          C  
ATOM   7292  H   VAL A 455       7.574  46.726  11.163  1.00  2.870          H  
ATOM   7293  HA  VAL A 455       5.940  48.042  10.252  1.00  2.870          H  
ATOM   7294  HB  VAL A 455       7.312  47.106   7.697  1.00  4.020          H  
ATOM   7295 1HG1 VAL A 455       6.395  49.127   6.629  1.00  4.020          H  
ATOM   7296 2HG1 VAL A 455       5.076  48.075   7.108  1.00  4.020          H  
ATOM   7297 3HG1 VAL A 455       5.450  49.487   8.088  1.00  4.020          H  
ATOM   7298 1HG2 VAL A 455       8.523  49.237   7.952  1.00  4.020          H  
ATOM   7299 2HG2 VAL A 455       7.620  49.576   9.447  1.00  4.020          H  
ATOM   7300 3HG2 VAL A 455       8.750  48.205   9.378  1.00  4.020          H  
ATOM   7301  N   ASP A 456       4.971  45.687   8.088  1.00  1.790          N  
ATOM   7302  CA  ASP A 456       3.789  44.949   7.624  1.00  1.690          C  
ATOM   7303  C   ASP A 456       4.142  43.571   7.058  1.00  1.600          C  
ATOM   7304  O   ASP A 456       3.384  42.997   6.267  1.00  1.540          O  
ATOM   7305  CB  ASP A 456       3.030  45.746   6.540  1.00  2.410          C  
ATOM   7306  CG  ASP A 456       1.561  45.233   6.269  1.00  2.410          C  
ATOM   7307  OD1 ASP A 456       0.895  44.880   7.206  1.00  2.410          O  
ATOM   7308  OD2 ASP A 456       1.158  45.152   5.101  1.00  2.410          O  
ATOM   7309  H   ASP A 456       5.861  45.571   7.617  1.00  2.150          H  
ATOM   7310  HA  ASP A 456       3.123  44.799   8.473  1.00  2.030          H  
ATOM   7311 1HB  ASP A 456       2.968  46.790   6.846  1.00  2.890          H  
ATOM   7312 2HB  ASP A 456       3.596  45.715   5.608  1.00  2.890          H  
ATOM   7313  N   THR A 457       5.290  43.032   7.434  1.00  1.830          N  
ATOM   7314  CA  THR A 457       5.696  41.714   6.970  1.00  1.890          C  
ATOM   7315  C   THR A 457       6.167  40.879   8.133  1.00  1.880          C  
ATOM   7316  O   THR A 457       6.753  41.416   9.082  1.00  2.370          O  
ATOM   7317  CB  THR A 457       6.873  41.823   6.008  1.00  2.620          C  
ATOM   7318  OG1 THR A 457       7.964  42.416   6.720  1.00  2.620          O  
ATOM   7319  CG2 THR A 457       6.522  42.674   4.789  1.00  2.620          C  
ATOM   7320  H   THR A 457       5.922  43.552   8.045  1.00  2.200          H  
ATOM   7321  HA  THR A 457       4.855  41.213   6.493  1.00  2.270          H  
ATOM   7322  HB  THR A 457       7.153  40.835   5.705  1.00  3.150          H  
ATOM   7323  HG1 THR A 457       8.071  41.953   7.564  1.00  3.150          H  
ATOM   7324 1HG2 THR A 457       7.383  42.738   4.131  1.00  3.150          H  
ATOM   7325 2HG2 THR A 457       5.687  42.216   4.260  1.00  3.150          H  
ATOM   7326 3HG2 THR A 457       6.244  43.673   5.106  1.00  3.150          H  
ATOM   7327  N   ILE A 458       6.025  39.556   8.047  1.00  1.580          N  
ATOM   7328  CA  ILE A 458       6.580  38.764   9.128  1.00  1.660          C  
ATOM   7329  C   ILE A 458       7.748  37.935   8.582  1.00  1.390          C  
ATOM   7330  O   ILE A 458       7.584  37.162   7.641  1.00  1.470          O  
ATOM   7331  CB  ILE A 458       5.542  37.863   9.799  1.00  2.290          C  
ATOM   7332  CG1 ILE A 458       4.216  38.647  10.163  1.00  2.290          C  
ATOM   7333  CG2 ILE A 458       6.205  37.355  11.126  1.00  2.290          C  
ATOM   7334  CD1 ILE A 458       4.334  39.806  11.123  1.00  2.290          C  
ATOM   7335  H   ILE A 458       5.543  39.129   7.268  1.00  1.900          H  
ATOM   7336  HA  ILE A 458       6.967  39.426   9.879  1.00  1.990          H  
ATOM   7337  HB  ILE A 458       5.277  37.044   9.146  1.00  2.750          H  
ATOM   7338 1HG1 ILE A 458       3.786  39.026   9.237  1.00  2.750          H  
ATOM   7339 2HG1 ILE A 458       3.516  37.932  10.594  1.00  2.750          H  
ATOM   7340 1HG2 ILE A 458       5.526  36.727  11.682  1.00  2.750          H  
ATOM   7341 2HG2 ILE A 458       7.110  36.798  10.891  1.00  2.750          H  
ATOM   7342 3HG2 ILE A 458       6.468  38.179  11.750  1.00  2.750          H  
ATOM   7343 1HD1 ILE A 458       3.349  40.245  11.274  1.00  2.750          H  
ATOM   7344 2HD1 ILE A 458       4.713  39.473  12.077  1.00  2.750          H  
ATOM   7345 3HD1 ILE A 458       4.986  40.553  10.715  1.00  2.750          H  
ATOM   7346  N   VAL A 459       8.903  38.105   9.201  1.00  1.560          N  
ATOM   7347  CA  VAL A 459      10.177  37.511   8.809  1.00  1.560          C  
ATOM   7348  C   VAL A 459      10.306  36.021   9.110  1.00  1.550          C  
ATOM   7349  O   VAL A 459      10.037  35.582  10.229  1.00  2.090          O  
ATOM   7350  CB  VAL A 459      11.310  38.282   9.514  1.00  2.180          C  
ATOM   7351  CG1 VAL A 459      12.687  37.662   9.240  1.00  2.180          C  
ATOM   7352  CG2 VAL A 459      11.266  39.746   9.071  1.00  2.180          C  
ATOM   7353  H   VAL A 459       8.875  38.748   9.990  1.00  1.870          H  
ATOM   7354  HA  VAL A 459      10.286  37.648   7.733  1.00  1.870          H  
ATOM   7355  HB  VAL A 459      11.147  38.223  10.557  1.00  2.620          H  
ATOM   7356 1HG1 VAL A 459      13.447  38.230   9.773  1.00  2.620          H  
ATOM   7357 2HG1 VAL A 459      12.717  36.633   9.590  1.00  2.620          H  
ATOM   7358 3HG1 VAL A 459      12.901  37.688   8.171  1.00  2.620          H  
ATOM   7359 1HG2 VAL A 459      12.043  40.306   9.590  1.00  2.620          H  
ATOM   7360 2HG2 VAL A 459      11.429  39.808   7.996  1.00  2.620          H  
ATOM   7361 3HG2 VAL A 459      10.292  40.179   9.313  1.00  2.620          H  
ATOM   7362  N   ASN A 460      10.767  35.280   8.092  1.00  1.470          N  
ATOM   7363  CA  ASN A 460      11.003  33.824   8.080  1.00  1.910          C  
ATOM   7364  C   ASN A 460      12.385  33.463   8.647  1.00  2.360          C  
ATOM   7365  O   ASN A 460      13.263  34.322   8.737  1.00  2.650          O  
ATOM   7366  CB  ASN A 460      10.970  33.295   6.669  1.00  2.500          C  
ATOM   7367  CG  ASN A 460       9.687  33.421   5.919  1.00  2.500          C  
ATOM   7368  OD1 ASN A 460       9.723  34.059   4.841  1.00  2.500          O  
ATOM   7369  ND2 ASN A 460       8.597  32.847   6.404  1.00  2.500          N  
ATOM   7370  H   ASN A 460      10.946  35.785   7.238  1.00  1.760          H  
ATOM   7371  HA  ASN A 460      10.251  33.332   8.695  1.00  2.290          H  
ATOM   7372 1HB  ASN A 460      11.731  33.790   6.111  1.00  3.000          H  
ATOM   7373 2HB  ASN A 460      11.238  32.234   6.700  1.00  3.000          H  
ATOM   7374 1HD2 ASN A 460       7.736  32.877   5.869  1.00  3.000          H  
ATOM   7375 2HD2 ASN A 460       8.617  32.365   7.317  1.00  3.000          H  
ATOM   7376  N   ALA A 461      12.576  32.204   9.049  1.00  2.760          N  
ATOM   7377  CA  ALA A 461      13.873  31.730   9.553  1.00  3.420          C  
ATOM   7378  C   ALA A 461      14.763  31.164   8.428  1.00  3.860          C  
ATOM   7379  O   ALA A 461      14.287  30.779   7.357  1.00  4.260          O  
ATOM   7380  CB  ALA A 461      13.689  30.681  10.638  1.00  4.520          C  
ATOM   7381  H   ALA A 461      11.818  31.519   8.936  1.00  3.310          H  
ATOM   7382  HA  ALA A 461      14.385  32.586   9.989  1.00  4.100          H  
ATOM   7383 1HB  ALA A 461      14.660  30.385  11.027  1.00  5.430          H  
ATOM   7384 2HB  ALA A 461      13.087  31.099  11.445  1.00  5.430          H  
ATOM   7385 3HB  ALA A 461      13.200  29.816  10.236  1.00  5.430          H  
ATOM   7386  N   ASN A 462      16.073  31.144   8.690  1.00  4.140          N  
ATOM   7387  CA  ASN A 462      17.097  30.581   7.800  1.00  4.780          C  
ATOM   7388  C   ASN A 462      17.140  29.038   7.811  1.00  5.620          C  
ATOM   7389  O   ASN A 462      16.978  28.412   8.870  1.00  5.860          O  
ATOM   7390  CB  ASN A 462      18.459  31.150   8.158  1.00  6.440          C  
ATOM   7391  CG  ASN A 462      19.502  30.905   7.097  1.00  6.440          C  
ATOM   7392  OD1 ASN A 462      20.048  29.799   6.959  1.00  6.440          O  
ATOM   7393  ND2 ASN A 462      19.797  31.931   6.332  1.00  6.440          N  
ATOM   7394  H   ASN A 462      16.372  31.524   9.578  1.00  4.970          H  
ATOM   7395  HA  ASN A 462      16.857  30.885   6.780  1.00  5.740          H  
ATOM   7396 1HB  ASN A 462      18.371  32.225   8.318  1.00  7.720          H  
ATOM   7397 2HB  ASN A 462      18.801  30.707   9.093  1.00  7.720          H  
ATOM   7398 1HD2 ASN A 462      20.486  31.838   5.609  1.00  7.720          H  
ATOM   7399 2HD2 ASN A 462      19.341  32.812   6.471  1.00  7.720          H  
ATOM   7400  N   LYS A 463      17.475  28.434   6.647  1.00  6.420          N  
ATOM   7401  CA  LYS A 463      17.626  26.968   6.497  1.00  7.440          C  
ATOM   7402  C   LYS A 463      18.665  26.342   7.399  1.00  7.870          C  
ATOM   7403  O   LYS A 463      18.639  25.123   7.622  1.00  8.490          O  
ATOM   7404  CB  LYS A 463      17.972  26.546   5.076  1.00 10.010          C  
ATOM   7405  CG  LYS A 463      19.340  26.987   4.530  1.00 10.010          C  
ATOM   7406  CD  LYS A 463      19.546  26.438   3.098  1.00 10.010          C  
ATOM   7407  CE  LYS A 463      20.859  26.877   2.475  1.00 10.010          C  
ATOM   7408  NZ  LYS A 463      21.054  26.278   1.104  1.00 10.010          N  
ATOM   7409  H   LYS A 463      17.603  29.016   5.832  1.00  7.700          H  
ATOM   7410  HA  LYS A 463      16.665  26.516   6.748  1.00  8.930          H  
ATOM   7411 1HB  LYS A 463      17.945  25.457   5.022  1.00 12.010          H  
ATOM   7412 2HB  LYS A 463      17.244  26.890   4.446  1.00 12.010          H  
ATOM   7413 1HG  LYS A 463      19.399  28.074   4.517  1.00 12.010          H  
ATOM   7414 2HG  LYS A 463      20.137  26.604   5.166  1.00 12.010          H  
ATOM   7415 1HD  LYS A 463      19.529  25.348   3.131  1.00 12.010          H  
ATOM   7416 2HD  LYS A 463      18.749  26.760   2.448  1.00 12.010          H  
ATOM   7417 1HE  LYS A 463      20.858  27.962   2.387  1.00 12.010          H  
ATOM   7418 2HE  LYS A 463      21.686  26.574   3.115  1.00 12.010          H  
ATOM   7419 1HZ  LYS A 463      21.924  26.592   0.716  1.00 12.010          H  
ATOM   7420 2HZ  LYS A 463      21.067  25.278   1.175  1.00 12.010          H  
ATOM   7421 3HZ  LYS A 463      20.293  26.534   0.444  1.00 12.010          H  
ATOM   7422  N   LYS A 464      19.560  27.165   7.940  1.00  7.790          N  
ATOM   7423  CA  LYS A 464      20.588  26.724   8.854  1.00  8.340          C  
ATOM   7424  C   LYS A 464      19.991  25.772   9.878  1.00  7.920          C  
ATOM   7425  O   LYS A 464      20.641  24.785  10.238  1.00  8.370          O  
ATOM   7426  CB  LYS A 464      21.224  27.938   9.531  1.00 11.460          C  
ATOM   7427  CG  LYS A 464      22.358  27.650  10.504  1.00 11.460          C  
ATOM   7428  CD  LYS A 464      22.955  28.973  10.999  1.00 11.460          C  
ATOM   7429  CE  LYS A 464      24.053  28.775  12.035  1.00 11.460          C  
ATOM   7430  NZ  LYS A 464      24.632  30.091  12.463  1.00 11.460          N  
ATOM   7431  H   LYS A 464      19.536  28.149   7.677  1.00  9.350          H  
ATOM   7432  HA  LYS A 464      21.350  26.189   8.290  1.00 10.010          H  
ATOM   7433 1HB  LYS A 464      21.611  28.609   8.765  1.00 13.750          H  
ATOM   7434 2HB  LYS A 464      20.451  28.485  10.073  1.00 13.750          H  
ATOM   7435 1HG  LYS A 464      21.983  27.076  11.358  1.00 13.750          H  
ATOM   7436 2HG  LYS A 464      23.128  27.066  10.003  1.00 13.750          H  
ATOM   7437 1HD  LYS A 464      23.376  29.511  10.148  1.00 13.750          H  
ATOM   7438 2HD  LYS A 464      22.167  29.587  11.431  1.00 13.750          H  
ATOM   7439 1HE  LYS A 464      23.638  28.270  12.906  1.00 13.750          H  
ATOM   7440 2HE  LYS A 464      24.843  28.159  11.610  1.00 13.750          H  
ATOM   7441 1HZ  LYS A 464      25.362  29.956  13.148  1.00 13.750          H  
ATOM   7442 2HZ  LYS A 464      25.022  30.562  11.657  1.00 13.750          H  
ATOM   7443 3HZ  LYS A 464      23.902  30.661  12.864  1.00 13.750          H  
ATOM   7444  N   TYR A 465      18.763  26.055  10.361  1.00  7.340          N  
ATOM   7445  CA  TYR A 465      18.165  25.184  11.347  1.00  7.220          C  
ATOM   7446  C   TYR A 465      18.019  23.749  10.862  1.00  7.580          C  
ATOM   7447  O   TYR A 465      18.259  22.809  11.619  1.00  7.890          O  
ATOM   7448  CB  TYR A 465      16.813  25.627  11.827  1.00 10.160          C  
ATOM   7449  CG  TYR A 465      16.346  24.637  12.865  1.00 10.160          C  
ATOM   7450  CD1 TYR A 465      16.983  24.606  14.097  1.00 10.160          C  
ATOM   7451  CD2 TYR A 465      15.319  23.781  12.613  1.00 10.160          C  
ATOM   7452  CE1 TYR A 465      16.594  23.748  15.060  1.00 10.160          C  
ATOM   7453  CE2 TYR A 465      14.923  22.918  13.584  1.00 10.160          C  
ATOM   7454  CZ  TYR A 465      15.553  22.897  14.807  1.00 10.160          C  
ATOM   7455  OH  TYR A 465      15.078  22.074  15.803  1.00 10.160          O  
ATOM   7456  H   TYR A 465      18.244  26.880  10.032  1.00  8.810          H  
ATOM   7457  HA  TYR A 465      18.806  25.199  12.209  1.00  8.660          H  
ATOM   7458 1HB  TYR A 465      16.846  26.615  12.252  1.00 12.190          H  
ATOM   7459 2HB  TYR A 465      16.102  25.635  11.001  1.00 12.190          H  
ATOM   7460  HD1 TYR A 465      17.791  25.269  14.291  1.00 12.190          H  
ATOM   7461  HD2 TYR A 465      14.820  23.798  11.667  1.00 12.190          H  
ATOM   7462  HE1 TYR A 465      17.091  23.751  16.024  1.00 12.190          H  
ATOM   7463  HE2 TYR A 465      14.099  22.251  13.409  1.00 12.190          H  
ATOM   7464  HH  TYR A 465      14.089  22.051  15.739  1.00 12.190          H  
ATOM   7465  N   ARG A 466      17.513  23.568   9.638  1.00  7.790          N  
ATOM   7466  CA  ARG A 466      17.264  22.235   9.111  1.00  8.440          C  
ATOM   7467  C   ARG A 466      18.556  21.451   9.149  1.00  9.170          C  
ATOM   7468  O   ARG A 466      18.597  20.282   9.552  1.00  9.830          O  
ATOM   7469  CB  ARG A 466      16.756  22.298   7.677  1.00 11.560          C  
ATOM   7470  CG  ARG A 466      16.361  20.954   7.058  1.00 11.560          C  
ATOM   7471  CD  ARG A 466      15.925  21.111   5.629  1.00 11.560          C  
ATOM   7472  NE  ARG A 466      14.763  21.973   5.511  1.00 11.560          N  
ATOM   7473  CZ  ARG A 466      13.489  21.589   5.704  1.00 11.560          C  
ATOM   7474  NH1 ARG A 466      13.200  20.347   6.020  1.00 11.560          N  
ATOM   7475  NH2 ARG A 466      12.528  22.465   5.604  1.00 11.560          N  
ATOM   7476  H   ARG A 466      17.397  24.379   9.036  1.00  9.350          H  
ATOM   7477  HA  ARG A 466      16.523  21.739   9.739  1.00 10.130          H  
ATOM   7478 1HB  ARG A 466      15.891  22.957   7.636  1.00 13.870          H  
ATOM   7479 2HB  ARG A 466      17.525  22.736   7.041  1.00 13.870          H  
ATOM   7480 1HG  ARG A 466      17.219  20.284   7.074  1.00 13.870          H  
ATOM   7481 2HG  ARG A 466      15.551  20.513   7.638  1.00 13.870          H  
ATOM   7482 1HD  ARG A 466      16.740  21.567   5.064  1.00 13.870          H  
ATOM   7483 2HD  ARG A 466      15.690  20.140   5.194  1.00 13.870          H  
ATOM   7484  HE  ARG A 466      14.931  22.947   5.272  1.00 13.870          H  
ATOM   7485 1HH1 ARG A 466      13.937  19.667   6.119  1.00 13.870          H  
ATOM   7486 2HH1 ARG A 466      12.242  20.076   6.179  1.00 13.870          H  
ATOM   7487 1HH2 ARG A 466      12.744  23.455   5.396  1.00 13.870          H  
ATOM   7488 2HH2 ARG A 466      11.574  22.180   5.774  1.00 13.870          H  
ATOM   7489  N   GLY A 467      19.629  22.120   8.744  1.00  9.280          N  
ATOM   7490  CA  GLY A 467      20.948  21.520   8.744  1.00  9.730          C  
ATOM   7491  C   GLY A 467      21.364  21.069  10.145  1.00  9.940          C  
ATOM   7492  O   GLY A 467      21.670  19.896  10.375  1.00 10.380          O  
ATOM   7493  H   GLY A 467      19.490  23.083   8.411  1.00 11.140          H  
ATOM   7494 1HA  GLY A 467      20.959  20.669   8.064  1.00 11.680          H  
ATOM   7495 2HA  GLY A 467      21.666  22.247   8.367  1.00 11.680          H  
ATOM   7496  N   VAL A 468      21.335  21.988  11.110  1.00  9.890          N  
ATOM   7497  CA  VAL A 468      21.764  21.613  12.458  1.00 10.350          C  
ATOM   7498  C   VAL A 468      20.857  20.556  13.096  1.00 10.750          C  
ATOM   7499  O   VAL A 468      21.334  19.687  13.821  1.00 11.210          O  
ATOM   7500  CB  VAL A 468      21.905  22.841  13.388  1.00 14.310          C  
ATOM   7501  CG1 VAL A 468      22.977  23.789  12.850  1.00 14.310          C  
ATOM   7502  CG2 VAL A 468      20.648  23.568  13.516  1.00 14.310          C  
ATOM   7503  H   VAL A 468      21.038  22.941  10.872  1.00 11.870          H  
ATOM   7504  HA  VAL A 468      22.761  21.185  12.373  1.00 12.420          H  
ATOM   7505  HB  VAL A 468      22.199  22.504  14.342  1.00 17.170          H  
ATOM   7506 1HG1 VAL A 468      23.075  24.631  13.529  1.00 17.170          H  
ATOM   7507 2HG1 VAL A 468      23.923  23.265  12.774  1.00 17.170          H  
ATOM   7508 3HG1 VAL A 468      22.683  24.153  11.865  1.00 17.170          H  
ATOM   7509 1HG2 VAL A 468      20.793  24.424  14.161  1.00 17.170          H  
ATOM   7510 2HG2 VAL A 468      20.401  23.889  12.552  1.00 17.170          H  
ATOM   7511 3HG2 VAL A 468      19.857  22.944  13.917  1.00 17.170          H  
ATOM   7512  N   SER A 469      19.569  20.543  12.758  1.00 10.780          N  
ATOM   7513  CA  SER A 469      18.621  19.600  13.356  1.00 11.360          C  
ATOM   7514  C   SER A 469      18.982  18.141  13.074  1.00 11.660          C  
ATOM   7515  O   SER A 469      18.490  17.235  13.754  1.00 12.230          O  
ATOM   7516  CB  SER A 469      17.216  19.830  12.831  1.00 15.670          C  
ATOM   7517  OG  SER A 469      17.055  19.333  11.519  1.00 15.670          O  
ATOM   7518  H   SER A 469      19.205  21.281  12.151  1.00 12.940          H  
ATOM   7519  HA  SER A 469      18.623  19.751  14.429  1.00 13.630          H  
ATOM   7520 1HB  SER A 469      16.499  19.356  13.496  1.00 18.810          H  
ATOM   7521 2HB  SER A 469      17.010  20.895  12.837  1.00 18.810          H  
ATOM   7522  HG  SER A 469      17.655  19.825  10.928  1.00 18.810          H  
ATOM   7523  N   ASN A 470      19.807  17.902  12.046  1.00 11.490          N  
ATOM   7524  CA  ASN A 470      20.228  16.566  11.662  1.00 12.000          C  
ATOM   7525  C   ASN A 470      21.726  16.374  11.905  1.00 12.270          C  
ATOM   7526  O   ASN A 470      22.316  15.373  11.484  1.00 12.830          O  
ATOM   7527  CB  ASN A 470      19.872  16.356  10.206  1.00 16.600          C  
ATOM   7528  CG  ASN A 470      18.381  16.247   9.999  1.00 16.600          C  
ATOM   7529  OD1 ASN A 470      17.829  15.150  10.179  1.00 16.600          O  
ATOM   7530  ND2 ASN A 470      17.705  17.329   9.661  1.00 16.600          N  
ATOM   7531  H   ASN A 470      20.218  18.689  11.532  1.00 13.790          H  
ATOM   7532  HA  ASN A 470      19.696  15.838  12.274  1.00 14.400          H  
ATOM   7533 1HB  ASN A 470      20.249  17.203   9.624  1.00 19.920          H  
ATOM   7534 2HB  ASN A 470      20.355  15.456   9.833  1.00 19.920          H  
ATOM   7535 1HD2 ASN A 470      16.716  17.271   9.542  1.00 19.920          H  
ATOM   7536 2HD2 ASN A 470      18.158  18.240   9.554  1.00 19.920          H  
ATOM   7537  N   LYS A 471      22.340  17.349  12.579  1.00 12.050          N  
ATOM   7538  CA  LYS A 471      23.767  17.373  12.866  1.00 12.470          C  
ATOM   7539  C   LYS A 471      24.071  17.944  14.253  1.00 12.630          C  
ATOM   7540  O   LYS A 471      25.121  18.575  14.441  1.00 13.120          O  
ATOM   7541  CB  LYS A 471      24.501  18.210  11.810  1.00 17.290          C  
ATOM   7542  CG  LYS A 471      24.426  17.665  10.388  1.00 17.290          C  
ATOM   7543  CD  LYS A 471      25.202  18.532   9.419  1.00 17.290          C  
ATOM   7544  CE  LYS A 471      25.104  17.986   8.000  1.00 17.290          C  
ATOM   7545  NZ  LYS A 471      25.845  18.834   7.018  1.00 17.290          N  
ATOM   7546  H   LYS A 471      21.790  18.137  12.920  1.00 14.460          H  
ATOM   7547  HA  LYS A 471      24.142  16.350  12.837  1.00 14.960          H  
ATOM   7548 1HB  LYS A 471      24.077  19.213  11.799  1.00 20.750          H  
ATOM   7549 2HB  LYS A 471      25.550  18.299  12.081  1.00 20.750          H  
ATOM   7550 1HG  LYS A 471      24.806  16.644  10.367  1.00 20.750          H  
ATOM   7551 2HG  LYS A 471      23.389  17.655  10.064  1.00 20.750          H  
ATOM   7552 1HD  LYS A 471      24.792  19.544   9.441  1.00 20.750          H  
ATOM   7553 2HD  LYS A 471      26.246  18.573   9.722  1.00 20.750          H  
ATOM   7554 1HE  LYS A 471      25.515  16.978   7.977  1.00 20.750          H  
ATOM   7555 2HE  LYS A 471      24.054  17.946   7.708  1.00 20.750          H  
ATOM   7556 1HZ  LYS A 471      25.752  18.439   6.092  1.00 20.750          H  
ATOM   7557 2HZ  LYS A 471      25.463  19.769   7.023  1.00 20.750          H  
ATOM   7558 3HZ  LYS A 471      26.823  18.871   7.270  1.00 20.750          H  
ATOM   7559  N   TYR A 472      23.156  17.777  15.213  1.00 12.420          N  
ATOM   7560  CA  TYR A 472      23.379  18.339  16.537  1.00 12.710          C  
ATOM   7561  C   TYR A 472      24.644  17.787  17.167  1.00 12.900          C  
ATOM   7562  O   TYR A 472      24.845  16.574  17.209  1.00 13.210          O  
ATOM   7563  CB  TYR A 472      22.173  18.107  17.464  1.00 17.680          C  
ATOM   7564  CG  TYR A 472      20.920  19.052  17.295  1.00 17.680          C  
ATOM   7565  CD1 TYR A 472      19.686  18.620  17.743  1.00 17.680          C  
ATOM   7566  CD2 TYR A 472      21.011  20.329  16.748  1.00 17.680          C  
ATOM   7567  CE1 TYR A 472      18.587  19.455  17.648  1.00 17.680          C  
ATOM   7568  CE2 TYR A 472      19.935  21.147  16.661  1.00 17.680          C  
ATOM   7569  CZ  TYR A 472      18.730  20.724  17.108  1.00 17.680          C  
ATOM   7570  OH  TYR A 472      17.661  21.560  17.027  1.00 17.680          O  
ATOM   7571  H   TYR A 472      22.314  17.248  15.035  1.00 14.900          H  
ATOM   7572  HA  TYR A 472      23.529  19.390  16.422  1.00 15.250          H  
ATOM   7573 1HB  TYR A 472      21.825  17.084  17.310  1.00 21.210          H  
ATOM   7574 2HB  TYR A 472      22.496  18.160  18.490  1.00 21.210          H  
ATOM   7575  HD1 TYR A 472      19.580  17.626  18.181  1.00 21.210          H  
ATOM   7576  HD2 TYR A 472      21.911  20.690  16.388  1.00 21.210          H  
ATOM   7577  HE1 TYR A 472      17.616  19.117  18.009  1.00 21.210          H  
ATOM   7578  HE2 TYR A 472      20.046  22.144  16.232  1.00 21.210          H  
ATOM   7579  HH  TYR A 472      16.853  21.080  17.240  1.00 21.210          H  
ATOM   7580  N   GLY A 473      25.470  18.689  17.717  1.00 12.900          N  
ATOM   7581  CA  GLY A 473      26.738  18.261  18.303  1.00 13.270          C  
ATOM   7582  C   GLY A 473      27.831  18.248  17.217  1.00 13.020          C  
ATOM   7583  O   GLY A 473      28.245  17.169  16.801  1.00 13.090          O  
ATOM   7584  H   GLY A 473      25.232  19.669  17.621  1.00 15.480          H  
ATOM   7585 1HA  GLY A 473      27.020  18.912  19.126  1.00 15.920          H  
ATOM   7586 2HA  GLY A 473      26.625  17.260  18.718  1.00 15.920          H  
ATOM   7587  N   GLN A 474      28.270  19.414  16.674  1.00 12.880          N  
ATOM   7588  CA  GLN A 474      28.024  20.791  17.141  1.00 12.730          C  
ATOM   7589  C   GLN A 474      26.800  21.557  16.661  1.00 12.030          C  
ATOM   7590  O   GLN A 474      26.575  22.675  17.125  1.00 11.950          O  
ATOM   7591  CB  GLN A 474      29.246  21.663  16.817  1.00 17.880          C  
ATOM   7592  CG  GLN A 474      30.517  21.285  17.554  1.00 17.880          C  
ATOM   7593  CD  GLN A 474      30.381  21.481  19.064  1.00 17.880          C  
ATOM   7594  OE1 GLN A 474      29.977  22.562  19.532  1.00 17.880          O  
ATOM   7595  NE2 GLN A 474      30.709  20.446  19.826  1.00 17.880          N  
ATOM   7596  H   GLN A 474      28.882  19.316  15.876  1.00 15.460          H  
ATOM   7597  HA  GLN A 474      27.953  20.748  18.227  1.00 15.280          H  
ATOM   7598 1HB  GLN A 474      29.455  21.607  15.749  1.00 21.460          H  
ATOM   7599 2HB  GLN A 474      29.023  22.704  17.051  1.00 21.460          H  
ATOM   7600 1HG  GLN A 474      30.742  20.238  17.362  1.00 21.460          H  
ATOM   7601 2HG  GLN A 474      31.333  21.916  17.197  1.00 21.460          H  
ATOM   7602 1HE2 GLN A 474      30.641  20.515  20.824  1.00 21.460          H  
ATOM   7603 2HE2 GLN A 474      31.033  19.593  19.409  1.00 21.460          H  
ATOM   7604  N   GLY A 475      25.930  20.988  15.838  1.00 11.700          N  
ATOM   7605  CA  GLY A 475      24.757  21.752  15.420  1.00 11.230          C  
ATOM   7606  C   GLY A 475      23.901  22.220  16.612  1.00 10.710          C  
ATOM   7607  O   GLY A 475      23.054  23.096  16.469  1.00 10.600          O  
ATOM   7608  H   GLY A 475      26.059  20.058  15.413  1.00 14.040          H  
ATOM   7609 1HA  GLY A 475      25.080  22.612  14.839  1.00 13.480          H  
ATOM   7610 2HA  GLY A 475      24.153  21.132  14.755  1.00 13.480          H  
ATOM   7611  N   ILE A 476      24.075  21.590  17.777  1.00 10.600          N  
ATOM   7612  CA  ILE A 476      23.323  21.965  18.963  1.00 10.380          C  
ATOM   7613  C   ILE A 476      23.779  23.334  19.457  1.00 10.240          C  
ATOM   7614  O   ILE A 476      22.973  24.138  19.919  1.00 10.220          O  
ATOM   7615  CB  ILE A 476      23.421  20.887  20.069  1.00 14.620          C  
ATOM   7616  CG1 ILE A 476      22.326  21.107  21.167  1.00 14.620          C  
ATOM   7617  CG2 ILE A 476      24.830  20.840  20.705  1.00 14.620          C  
ATOM   7618  CD1 ILE A 476      20.863  20.917  20.694  1.00 14.620          C  
ATOM   7619  H   ILE A 476      24.790  20.870  17.812  1.00 12.720          H  
ATOM   7620  HA  ILE A 476      22.287  22.058  18.668  1.00 12.460          H  
ATOM   7621  HB  ILE A 476      23.231  19.932  19.622  1.00 17.540          H  
ATOM   7622 1HG1 ILE A 476      22.510  20.399  21.974  1.00 17.540          H  
ATOM   7623 2HG1 ILE A 476      22.423  22.117  21.567  1.00 17.540          H  
ATOM   7624 1HG2 ILE A 476      24.860  20.041  21.444  1.00 17.540          H  
ATOM   7625 2HG2 ILE A 476      25.574  20.651  19.948  1.00 17.540          H  
ATOM   7626 3HG2 ILE A 476      25.059  21.778  21.205  1.00 17.540          H  
ATOM   7627 1HD1 ILE A 476      20.195  21.078  21.537  1.00 17.540          H  
ATOM   7628 2HD1 ILE A 476      20.601  21.619  19.915  1.00 17.540          H  
ATOM   7629 3HD1 ILE A 476      20.731  19.905  20.320  1.00 17.540          H  
ATOM   7630  N   SER A 477      25.085  23.612  19.321  1.00 10.390          N  
ATOM   7631  CA  SER A 477      25.695  24.871  19.717  1.00 10.550          C  
ATOM   7632  C   SER A 477      25.098  25.948  18.829  1.00 10.320          C  
ATOM   7633  O   SER A 477      24.855  27.081  19.250  1.00 10.440          O  
ATOM   7634  CB  SER A 477      27.207  24.780  19.543  1.00 14.710          C  
ATOM   7635  OG  SER A 477      27.761  23.818  20.420  1.00 14.710          O  
ATOM   7636  H   SER A 477      25.699  22.936  18.881  1.00 12.470          H  
ATOM   7637  HA  SER A 477      25.450  25.084  20.757  1.00 12.660          H  
ATOM   7638 1HB  SER A 477      27.444  24.519  18.517  1.00 17.650          H  
ATOM   7639 2HB  SER A 477      27.655  25.752  19.736  1.00 17.650          H  
ATOM   7640  HG  SER A 477      28.679  23.639  20.112  1.00 17.650          H  
ATOM   7641  N   ASN A 478      24.826  25.535  17.593  1.00 10.230          N  
ATOM   7642  CA  ASN A 478      24.235  26.359  16.554  1.00 10.290          C  
ATOM   7643  C   ASN A 478      22.711  26.167  16.381  1.00 10.290          C  
ATOM   7644  O   ASN A 478      22.164  26.563  15.350  1.00 10.570          O  
ATOM   7645  CB  ASN A 478      24.946  26.096  15.244  1.00 14.380          C  
ATOM   7646  CG  ASN A 478      26.354  26.587  15.246  1.00 14.380          C  
ATOM   7647  OD1 ASN A 478      26.655  27.659  15.787  1.00 14.380          O  
ATOM   7648  ND2 ASN A 478      27.239  25.831  14.648  1.00 14.380          N  
ATOM   7649  H   ASN A 478      25.145  24.590  17.356  1.00 12.280          H  
ATOM   7650  HA  ASN A 478      24.389  27.402  16.828  1.00 12.350          H  
ATOM   7651 1HB  ASN A 478      24.951  25.026  15.056  1.00 17.260          H  
ATOM   7652 2HB  ASN A 478      24.409  26.568  14.431  1.00 17.260          H  
ATOM   7653 1HD2 ASN A 478      28.198  26.113  14.620  1.00 17.260          H  
ATOM   7654 2HD2 ASN A 478      26.963  24.975  14.212  1.00 17.260          H  
ATOM   7655  N   ALA A 479      22.022  25.552  17.355  1.00 10.200          N  
ATOM   7656  CA  ALA A 479      20.582  25.344  17.233  1.00 10.460          C  
ATOM   7657  C   ALA A 479      19.891  26.694  17.123  1.00 10.180          C  
ATOM   7658  O   ALA A 479      20.341  27.682  17.706  1.00 10.250          O  
ATOM   7659  CB  ALA A 479      20.044  24.545  18.403  1.00 14.540          C  
ATOM   7660  H   ALA A 479      22.492  25.217  18.198  1.00 12.240          H  
ATOM   7661  HA  ALA A 479      20.392  24.784  16.324  1.00 12.550          H  
ATOM   7662 1HB  ALA A 479      18.973  24.386  18.277  1.00 17.450          H  
ATOM   7663 2HB  ALA A 479      20.550  23.591  18.432  1.00 17.450          H  
ATOM   7664 3HB  ALA A 479      20.232  25.082  19.329  1.00 17.450          H  
ATOM   7665  N   ILE A 480      18.795  26.751  16.372  1.00 10.110          N  
ATOM   7666  CA  ILE A 480      18.098  28.009  16.174  1.00 10.080          C  
ATOM   7667  C   ILE A 480      16.822  28.098  17.031  1.00  9.650          C  
ATOM   7668  O   ILE A 480      15.935  27.266  16.878  1.00  9.400          O  
ATOM   7669  CB  ILE A 480      17.724  28.143  14.681  1.00 14.120          C  
ATOM   7670  CG1 ILE A 480      19.013  27.941  13.766  1.00 14.120          C  
ATOM   7671  CG2 ILE A 480      17.030  29.443  14.393  1.00 14.120          C  
ATOM   7672  CD1 ILE A 480      20.166  28.879  13.985  1.00 14.120          C  
ATOM   7673  H   ILE A 480      18.447  25.911  15.934  1.00 12.130          H  
ATOM   7674  HA  ILE A 480      18.785  28.799  16.421  1.00 12.100          H  
ATOM   7675  HB  ILE A 480      17.023  27.370  14.432  1.00 16.950          H  
ATOM   7676 1HG1 ILE A 480      19.398  26.936  13.925  1.00 16.950          H  
ATOM   7677 2HG1 ILE A 480      18.716  28.041  12.724  1.00 16.950          H  
ATOM   7678 1HG2 ILE A 480      16.749  29.478  13.338  1.00 16.950          H  
ATOM   7679 2HG2 ILE A 480      16.147  29.492  14.984  1.00 16.950          H  
ATOM   7680 3HG2 ILE A 480      17.673  30.287  14.624  1.00 16.950          H  
ATOM   7681 1HD1 ILE A 480      20.957  28.605  13.300  1.00 16.950          H  
ATOM   7682 2HD1 ILE A 480      19.867  29.904  13.799  1.00 16.950          H  
ATOM   7683 3HD1 ILE A 480      20.542  28.789  15.003  1.00 16.950          H  
ATOM   7684  N   PRO A 481      16.705  29.070  17.968  1.00  9.780          N  
ATOM   7685  CA  PRO A 481      15.545  29.280  18.833  1.00  9.690          C  
ATOM   7686  C   PRO A 481      14.375  29.981  18.130  1.00  9.730          C  
ATOM   7687  O   PRO A 481      13.252  29.999  18.632  1.00  9.790          O  
ATOM   7688  CB  PRO A 481      16.132  30.149  19.950  1.00 14.540          C  
ATOM   7689  CG  PRO A 481      17.241  30.936  19.282  1.00 14.540          C  
ATOM   7690  CD  PRO A 481      17.833  29.999  18.242  1.00 14.540          C  
ATOM   7691  HA  PRO A 481      15.221  28.307  19.228  1.00 11.630          H  
ATOM   7692 1HB  PRO A 481      15.343  30.802  20.364  1.00 17.440          H  
ATOM   7693 2HB  PRO A 481      16.487  29.514  20.776  1.00 17.440          H  
ATOM   7694 1HG  PRO A 481      16.843  31.853  18.847  1.00 17.440          H  
ATOM   7695 2HG  PRO A 481      17.981  31.247  20.035  1.00 17.440          H  
ATOM   7696 1HD  PRO A 481      18.089  30.602  17.357  1.00 17.440          H  
ATOM   7697 2HD  PRO A 481      18.705  29.452  18.654  1.00 17.440          H  
ATOM   7698  N   HIS A 482      14.661  30.559  16.972  1.00  9.960          N  
ATOM   7699  CA  HIS A 482      13.720  31.342  16.180  1.00 10.330          C  
ATOM   7700  C   HIS A 482      13.782  30.919  14.720  1.00 10.260          C  
ATOM   7701  O   HIS A 482      14.396  31.624  13.919  1.00 10.470          O  
ATOM   7702  CB  HIS A 482      14.018  32.840  16.263  1.00 14.310          C  
ATOM   7703  CG  HIS A 482      13.894  33.423  17.623  1.00 14.310          C  
ATOM   7704  ND1 HIS A 482      12.677  33.601  18.243  1.00 14.310          N  
ATOM   7705  CD2 HIS A 482      14.823  33.909  18.471  1.00 14.310          C  
ATOM   7706  CE1 HIS A 482      12.868  34.155  19.421  1.00 14.310          C  
ATOM   7707  NE2 HIS A 482      14.161  34.357  19.583  1.00 14.310          N  
ATOM   7708  H   HIS A 482      15.596  30.473  16.615  1.00 11.950          H  
ATOM   7709  HA  HIS A 482      12.713  31.201  16.552  1.00 12.400          H  
ATOM   7710 1HB  HIS A 482      15.034  33.023  15.912  1.00 17.180          H  
ATOM   7711 2HB  HIS A 482      13.352  33.379  15.603  1.00 17.180          H  
ATOM   7712  HD1 HIS A 482      11.834  33.120  18.002  1.00 17.180          H  
ATOM   7713  HD2 HIS A 482      15.905  34.000  18.410  1.00 17.180          H  
ATOM   7714  HE1 HIS A 482      12.023  34.372  20.073  1.00 17.180          H  
ATOM   7715  N   ILE A 483      13.222  29.764  14.349  1.00 10.190          N  
ATOM   7716  CA  ILE A 483      12.446  28.818  15.160  1.00 10.360          C  
ATOM   7717  C   ILE A 483      13.110  27.448  15.126  1.00 10.200          C  
ATOM   7718  O   ILE A 483      13.842  27.137  14.195  1.00 10.480          O  
ATOM   7719  CB  ILE A 483      10.977  28.739  14.640  1.00 14.440          C  
ATOM   7720  CG1 ILE A 483      10.069  27.887  15.587  1.00 14.440          C  
ATOM   7721  CG2 ILE A 483      10.956  28.227  13.212  1.00 14.440          C  
ATOM   7722  CD1 ILE A 483       8.590  28.033  15.328  1.00 14.440          C  
ATOM   7723  H   ILE A 483      13.356  29.500  13.384  1.00 12.230          H  
ATOM   7724  HA  ILE A 483      12.421  29.128  16.196  1.00 12.430          H  
ATOM   7725  HB  ILE A 483      10.559  29.714  14.635  1.00 17.320          H  
ATOM   7726 1HG1 ILE A 483      10.285  26.847  15.464  1.00 17.320          H  
ATOM   7727 2HG1 ILE A 483      10.260  28.183  16.618  1.00 17.320          H  
ATOM   7728 1HG2 ILE A 483       9.942  28.216  12.815  1.00 17.320          H  
ATOM   7729 2HG2 ILE A 483      11.558  28.874  12.582  1.00 17.320          H  
ATOM   7730 3HG2 ILE A 483      11.353  27.247  13.168  1.00 17.320          H  
ATOM   7731 1HD1 ILE A 483       8.036  27.411  16.030  1.00 17.320          H  
ATOM   7732 2HD1 ILE A 483       8.290  29.077  15.453  1.00 17.320          H  
ATOM   7733 3HD1 ILE A 483       8.355  27.714  14.316  1.00 17.320          H  
ATOM   7734  N   GLY A 484      12.772  26.600  16.098  1.00  9.980          N  
ATOM   7735  CA  GLY A 484      13.291  25.232  16.216  1.00 10.080          C  
ATOM   7736  C   GLY A 484      12.558  24.205  15.323  1.00  9.870          C  
ATOM   7737  O   GLY A 484      12.597  22.989  15.571  1.00 10.230          O  
ATOM   7738  H   GLY A 484      12.148  26.929  16.821  1.00 11.980          H  
ATOM   7739 1HA  GLY A 484      14.349  25.250  15.964  1.00 12.100          H  
ATOM   7740 2HA  GLY A 484      13.229  24.915  17.255  1.00 12.100          H  
ATOM   7741  N   VAL A 485      11.873  24.722  14.313  1.00  9.430          N  
ATOM   7742  CA  VAL A 485      11.102  23.998  13.317  1.00  9.310          C  
ATOM   7743  C   VAL A 485      11.694  24.336  11.941  1.00  8.480          C  
ATOM   7744  O   VAL A 485      11.797  25.505  11.599  1.00  7.970          O  
ATOM   7745  CB  VAL A 485       9.616  24.430  13.375  1.00 13.080          C  
ATOM   7746  CG1 VAL A 485       8.783  23.721  12.294  1.00 13.080          C  
ATOM   7747  CG2 VAL A 485       9.064  24.117  14.751  1.00 13.080          C  
ATOM   7748  H   VAL A 485      11.951  25.725  14.220  1.00 11.320          H  
ATOM   7749  HA  VAL A 485      11.178  22.938  13.535  1.00 11.170          H  
ATOM   7750  HB  VAL A 485       9.546  25.502  13.185  1.00 15.700          H  
ATOM   7751 1HG1 VAL A 485       7.756  24.052  12.363  1.00 15.700          H  
ATOM   7752 2HG1 VAL A 485       9.173  23.964  11.301  1.00 15.700          H  
ATOM   7753 3HG1 VAL A 485       8.817  22.649  12.448  1.00 15.700          H  
ATOM   7754 1HG2 VAL A 485       8.024  24.435  14.800  1.00 15.700          H  
ATOM   7755 2HG2 VAL A 485       9.131  23.047  14.929  1.00 15.700          H  
ATOM   7756 3HG2 VAL A 485       9.633  24.637  15.508  1.00 15.700          H  
ATOM   7757  N   PRO A 486      12.063  23.369  11.099  1.00  8.540          N  
ATOM   7758  CA  PRO A 486      12.652  23.638   9.803  1.00  7.970          C  
ATOM   7759  C   PRO A 486      11.634  24.373   8.937  1.00  7.360          C  
ATOM   7760  O   PRO A 486      10.441  24.122   9.063  1.00  7.720          O  
ATOM   7761  CB  PRO A 486      12.987  22.234   9.306  1.00 11.960          C  
ATOM   7762  CG  PRO A 486      12.046  21.306  10.046  1.00 11.960          C  
ATOM   7763  CD  PRO A 486      11.821  21.946  11.388  1.00 11.960          C  
ATOM   7764  HA  PRO A 486      13.555  24.249   9.925  1.00  9.560          H  
ATOM   7765 1HB  PRO A 486      12.842  22.193   8.256  1.00 14.350          H  
ATOM   7766 2HB  PRO A 486      14.041  22.010   9.499  1.00 14.350          H  
ATOM   7767 1HG  PRO A 486      11.102  21.198   9.479  1.00 14.350          H  
ATOM   7768 2HG  PRO A 486      12.485  20.300  10.126  1.00 14.350          H  
ATOM   7769 1HD  PRO A 486      10.785  21.763  11.668  1.00 14.350          H  
ATOM   7770 2HD  PRO A 486      12.522  21.552  12.122  1.00 14.350          H  
ATOM   7771  N   GLU A 487      12.107  25.256   8.058  1.00  6.590          N  
ATOM   7772  CA  GLU A 487      11.232  26.043   7.177  1.00  6.200          C  
ATOM   7773  C   GLU A 487      11.598  25.849   5.722  1.00  5.750          C  
ATOM   7774  O   GLU A 487      12.695  25.352   5.442  1.00  5.890          O  
ATOM   7775  CB  GLU A 487      11.282  27.519   7.546  1.00  8.840          C  
ATOM   7776  CG  GLU A 487      10.825  27.802   8.957  1.00  8.840          C  
ATOM   7777  CD  GLU A 487      10.800  29.233   9.262  1.00  8.840          C  
ATOM   7778  OE1 GLU A 487      10.981  30.020   8.385  1.00  8.840          O  
ATOM   7779  OE2 GLU A 487      10.645  29.563  10.389  1.00  8.840          O  
ATOM   7780  H   GLU A 487      13.105  25.412   8.014  1.00  7.910          H  
ATOM   7781  HA  GLU A 487      10.224  25.698   7.305  1.00  7.440          H  
ATOM   7782 1HB  GLU A 487      12.302  27.897   7.440  1.00 10.600          H  
ATOM   7783 2HB  GLU A 487      10.643  28.093   6.868  1.00 10.600          H  
ATOM   7784 1HG  GLU A 487       9.831  27.379   9.106  1.00 10.600          H  
ATOM   7785 2HG  GLU A 487      11.502  27.309   9.654  1.00 10.600          H  
ATOM   7786  N   ILE A 488      10.687  26.180   4.782  1.00  5.520          N  
ATOM   7787  CA  ILE A 488      11.038  26.001   3.380  1.00  5.280          C  
ATOM   7788  C   ILE A 488      11.081  27.269   2.534  1.00  4.420          C  
ATOM   7789  O   ILE A 488      11.120  27.183   1.305  1.00  4.590          O  
ATOM   7790  CB  ILE A 488      10.171  24.918   2.728  1.00  7.490          C  
ATOM   7791  CG1 ILE A 488       8.724  25.243   2.814  1.00  7.490          C  
ATOM   7792  CG2 ILE A 488      10.490  23.640   3.386  1.00  7.490          C  
ATOM   7793  CD1 ILE A 488       7.823  24.335   1.967  1.00  7.490          C  
ATOM   7794  H   ILE A 488       9.771  26.599   5.022  1.00  6.620          H  
ATOM   7795  HA  ILE A 488      12.049  25.604   3.357  1.00  6.340          H  
ATOM   7796  HB  ILE A 488      10.394  24.849   1.688  1.00  8.990          H  
ATOM   7797 1HG1 ILE A 488       8.415  25.179   3.852  1.00  8.990          H  
ATOM   7798 2HG1 ILE A 488       8.585  26.265   2.473  1.00  8.990          H  
ATOM   7799 1HG2 ILE A 488       9.933  22.867   2.961  1.00  8.990          H  
ATOM   7800 2HG2 ILE A 488      11.544  23.434   3.262  1.00  8.990          H  
ATOM   7801 3HG2 ILE A 488      10.258  23.706   4.424  1.00  8.990          H  
ATOM   7802 1HD1 ILE A 488       6.809  24.649   2.088  1.00  8.990          H  
ATOM   7803 2HD1 ILE A 488       8.106  24.413   0.917  1.00  8.990          H  
ATOM   7804 3HD1 ILE A 488       7.899  23.307   2.280  1.00  8.990          H  
ATOM   7805  N   ILE A 489      11.218  28.436   3.165  1.00  3.850          N  
ATOM   7806  CA  ILE A 489      11.401  29.647   2.366  1.00  3.390          C  
ATOM   7807  C   ILE A 489      12.690  29.465   1.563  1.00  3.010          C  
ATOM   7808  O   ILE A 489      12.813  29.888   0.409  1.00  3.510          O  
ATOM   7809  CB  ILE A 489      11.467  30.920   3.261  1.00  4.930          C  
ATOM   7810  CG1 ILE A 489      11.398  32.219   2.412  1.00  4.930          C  
ATOM   7811  CG2 ILE A 489      12.739  30.957   4.154  1.00  4.930          C  
ATOM   7812  CD1 ILE A 489      10.114  32.465   1.677  1.00  4.930          C  
ATOM   7813  H   ILE A 489      11.163  28.470   4.177  1.00  4.620          H  
ATOM   7814  HA  ILE A 489      10.570  29.728   1.674  1.00  4.070          H  
ATOM   7815  HB  ILE A 489      10.597  30.915   3.918  1.00  5.920          H  
ATOM   7816 1HG1 ILE A 489      11.544  33.042   3.077  1.00  5.920          H  
ATOM   7817 2HG1 ILE A 489      12.213  32.216   1.682  1.00  5.920          H  
ATOM   7818 1HG2 ILE A 489      12.714  31.838   4.781  1.00  5.920          H  
ATOM   7819 2HG2 ILE A 489      12.778  30.076   4.796  1.00  5.920          H  
ATOM   7820 3HG2 ILE A 489      13.636  31.005   3.546  1.00  5.920          H  
ATOM   7821 1HD1 ILE A 489      10.184  33.399   1.156  1.00  5.920          H  
ATOM   7822 2HD1 ILE A 489       9.920  31.683   0.956  1.00  5.920          H  
ATOM   7823 3HD1 ILE A 489       9.295  32.513   2.393  1.00  5.920          H  
ATOM   7824  N   ALA A 490      13.639  28.782   2.190  1.00  2.580          N  
ATOM   7825  CA  ALA A 490      14.903  28.456   1.607  1.00  2.760          C  
ATOM   7826  C   ALA A 490      14.800  27.486   0.440  1.00  2.500          C  
ATOM   7827  O   ALA A 490      15.758  27.372  -0.310  1.00  2.420          O  
ATOM   7828  CB  ALA A 490      15.788  27.879   2.638  1.00  3.790          C  
ATOM   7829  H   ALA A 490      13.475  28.511   3.151  1.00  3.100          H  
ATOM   7830  HA  ALA A 490      15.342  29.382   1.244  1.00  3.310          H  
ATOM   7831 1HB  ALA A 490      16.750  27.684   2.187  1.00  4.550          H  
ATOM   7832 2HB  ALA A 490      15.896  28.589   3.458  1.00  4.550          H  
ATOM   7833 3HB  ALA A 490      15.356  26.948   3.009  1.00  4.550          H  
ATOM   7834  N   VAL A 491      13.701  26.731   0.331  1.00  2.580          N  
ATOM   7835  CA  VAL A 491      13.514  25.805  -0.773  1.00  2.440          C  
ATOM   7836  C   VAL A 491      13.347  26.614  -2.010  1.00  2.270          C  
ATOM   7837  O   VAL A 491      13.907  26.273  -3.050  1.00  2.660          O  
ATOM   7838  CB  VAL A 491      12.343  24.841  -0.560  1.00  3.470          C  
ATOM   7839  CG1 VAL A 491      12.045  24.053  -1.845  1.00  3.470          C  
ATOM   7840  CG2 VAL A 491      12.745  23.889   0.558  1.00  3.470          C  
ATOM   7841  H   VAL A 491      12.920  26.875   0.959  1.00  3.100          H  
ATOM   7842  HA  VAL A 491      14.416  25.200  -0.876  1.00  2.930          H  
ATOM   7843  HB  VAL A 491      11.451  25.384  -0.295  1.00  4.170          H  
ATOM   7844 1HG1 VAL A 491      11.230  23.353  -1.661  1.00  4.170          H  
ATOM   7845 2HG1 VAL A 491      11.755  24.731  -2.646  1.00  4.170          H  
ATOM   7846 3HG1 VAL A 491      12.918  23.512  -2.153  1.00  4.170          H  
ATOM   7847 1HG2 VAL A 491      11.942  23.178   0.746  1.00  4.170          H  
ATOM   7848 2HG2 VAL A 491      13.640  23.352   0.269  1.00  4.170          H  
ATOM   7849 3HG2 VAL A 491      12.951  24.456   1.455  1.00  4.170          H  
ATOM   7850  N   SER A 492      12.553  27.679  -1.911  1.00  1.910          N  
ATOM   7851  CA  SER A 492      12.374  28.552  -3.059  1.00  1.710          C  
ATOM   7852  C   SER A 492      13.745  29.123  -3.451  1.00  1.220          C  
ATOM   7853  O   SER A 492      14.052  29.229  -4.643  1.00  1.280          O  
ATOM   7854  CB  SER A 492      11.370  29.656  -2.759  1.00  2.470          C  
ATOM   7855  OG  SER A 492      10.081  29.116  -2.559  1.00  2.470          O  
ATOM   7856  H   SER A 492      12.074  27.854  -1.017  1.00  2.290          H  
ATOM   7857  HA  SER A 492      11.993  27.964  -3.895  1.00  2.050          H  
ATOM   7858 1HB  SER A 492      11.681  30.206  -1.872  1.00  2.970          H  
ATOM   7859 2HB  SER A 492      11.348  30.361  -3.591  1.00  2.970          H  
ATOM   7860  HG  SER A 492       9.472  29.857  -2.479  1.00  2.970          H  
ATOM   7861  N   SER A 493      14.577  29.463  -2.447  1.00  1.310          N  
ATOM   7862  CA  SER A 493      15.926  29.987  -2.709  1.00  1.540          C  
ATOM   7863  C   SER A 493      16.865  28.946  -3.326  1.00  1.500          C  
ATOM   7864  O   SER A 493      17.593  29.252  -4.284  1.00  1.450          O  
ATOM   7865  CB  SER A 493      16.544  30.568  -1.449  1.00  2.060          C  
ATOM   7866  OG  SER A 493      15.842  31.716  -1.024  1.00  2.060          O  
ATOM   7867  H   SER A 493      14.227  29.399  -1.486  1.00  1.570          H  
ATOM   7868  HA  SER A 493      15.834  30.786  -3.429  1.00  1.850          H  
ATOM   7869 1HB  SER A 493      16.553  29.828  -0.669  1.00  2.480          H  
ATOM   7870 2HB  SER A 493      17.583  30.833  -1.646  1.00  2.480          H  
ATOM   7871  HG  SER A 493      16.409  32.143  -0.350  1.00  2.480          H  
ATOM   7872  N   ASP A 494      16.845  27.708  -2.818  1.00  1.550          N  
ATOM   7873  CA  ASP A 494      17.668  26.672  -3.417  1.00  1.540          C  
ATOM   7874  C   ASP A 494      17.155  26.433  -4.820  1.00  1.370          C  
ATOM   7875  O   ASP A 494      17.935  26.232  -5.746  1.00  1.310          O  
ATOM   7876  CB  ASP A 494      17.652  25.356  -2.633  1.00  2.160          C  
ATOM   7877  CG  ASP A 494      18.471  25.348  -1.292  1.00  2.160          C  
ATOM   7878  OD1 ASP A 494      19.226  26.277  -1.010  1.00  2.160          O  
ATOM   7879  OD2 ASP A 494      18.373  24.350  -0.592  1.00  2.160          O  
ATOM   7880  H   ASP A 494      16.281  27.502  -1.998  1.00  1.860          H  
ATOM   7881  HA  ASP A 494      18.697  27.028  -3.476  1.00  1.850          H  
ATOM   7882 1HB  ASP A 494      16.608  25.127  -2.386  1.00  2.590          H  
ATOM   7883 2HB  ASP A 494      18.011  24.554  -3.274  1.00  2.590          H  
ATOM   7884  N   GLY A 495      15.835  26.520  -4.982  1.00  1.360          N  
ATOM   7885  CA  GLY A 495      15.153  26.365  -6.245  1.00  1.300          C  
ATOM   7886  C   GLY A 495      15.737  27.337  -7.257  1.00  1.220          C  
ATOM   7887  O   GLY A 495      16.054  26.949  -8.383  1.00  1.260          O  
ATOM   7888  H   GLY A 495      15.250  26.667  -4.166  1.00  1.630          H  
ATOM   7889 1HA  GLY A 495      15.237  25.342  -6.597  1.00  1.560          H  
ATOM   7890 2HA  GLY A 495      14.095  26.570  -6.093  1.00  1.560          H  
ATOM   7891  N   MET A 496      15.860  28.612  -6.874  1.00  1.200          N  
ATOM   7892  CA  MET A 496      16.443  29.577  -7.783  1.00  1.230          C  
ATOM   7893  C   MET A 496      17.901  29.215  -8.124  1.00  1.260          C  
ATOM   7894  O   MET A 496      18.306  29.368  -9.282  1.00  1.320          O  
ATOM   7895  CB  MET A 496      16.306  30.994  -7.240  1.00  1.710          C  
ATOM   7896  CG  MET A 496      14.846  31.484  -7.240  1.00  1.710          C  
ATOM   7897  SD  MET A 496      14.597  33.137  -6.537  1.00  1.710          S  
ATOM   7898  CE  MET A 496      15.248  34.191  -7.795  1.00  1.710          C  
ATOM   7899  H   MET A 496      15.487  28.886  -5.960  1.00  1.440          H  
ATOM   7900  HA  MET A 496      15.876  29.535  -8.704  1.00  1.480          H  
ATOM   7901 1HB  MET A 496      16.675  31.008  -6.215  1.00  2.050          H  
ATOM   7902 2HB  MET A 496      16.919  31.670  -7.824  1.00  2.050          H  
ATOM   7903 1HG  MET A 496      14.467  31.482  -8.267  1.00  2.050          H  
ATOM   7904 2HG  MET A 496      14.237  30.786  -6.671  1.00  2.050          H  
ATOM   7905 1HE  MET A 496      15.144  35.234  -7.493  1.00  2.050          H  
ATOM   7906 2HE  MET A 496      16.286  33.968  -7.984  1.00  2.050          H  
ATOM   7907 3HE  MET A 496      14.688  34.018  -8.692  1.00  2.050          H  
ATOM   7908  N   ALA A 497      18.691  28.733  -7.145  1.00  1.300          N  
ATOM   7909  CA  ALA A 497      20.079  28.315  -7.431  1.00  1.390          C  
ATOM   7910  C   ALA A 497      20.102  27.150  -8.443  1.00  1.330          C  
ATOM   7911  O   ALA A 497      20.989  27.060  -9.307  1.00  1.410          O  
ATOM   7912  CB  ALA A 497      20.792  27.918  -6.149  1.00  1.910          C  
ATOM   7913  H   ALA A 497      18.317  28.687  -6.185  1.00  1.560          H  
ATOM   7914  HA  ALA A 497      20.599  29.161  -7.881  1.00  1.670          H  
ATOM   7915 1HB  ALA A 497      21.819  27.654  -6.380  1.00  2.290          H  
ATOM   7916 2HB  ALA A 497      20.778  28.762  -5.451  1.00  2.290          H  
ATOM   7917 3HB  ALA A 497      20.293  27.070  -5.693  1.00  2.290          H  
ATOM   7918  N   ILE A 498      19.121  26.263  -8.300  1.00  1.220          N  
ATOM   7919  CA  ILE A 498      18.907  25.100  -9.153  1.00  1.220          C  
ATOM   7920  C   ILE A 498      18.534  25.536 -10.564  1.00  1.050          C  
ATOM   7921  O   ILE A 498      19.127  25.050 -11.537  1.00  1.020          O  
ATOM   7922  CB  ILE A 498      17.804  24.202  -8.514  1.00  1.710          C  
ATOM   7923  CG1 ILE A 498      18.387  23.536  -7.219  1.00  1.710          C  
ATOM   7924  CG2 ILE A 498      17.214  23.202  -9.494  1.00  1.710          C  
ATOM   7925  CD1 ILE A 498      17.361  22.894  -6.283  1.00  1.710          C  
ATOM   7926  H   ILE A 498      18.507  26.398  -7.495  1.00  1.460          H  
ATOM   7927  HA  ILE A 498      19.825  24.527  -9.204  1.00  1.460          H  
ATOM   7928  HB  ILE A 498      17.016  24.824  -8.187  1.00  2.050          H  
ATOM   7929 1HG1 ILE A 498      19.071  22.759  -7.528  1.00  2.050          H  
ATOM   7930 2HG1 ILE A 498      18.951  24.275  -6.672  1.00  2.050          H  
ATOM   7931 1HG2 ILE A 498      16.434  22.635  -9.007  1.00  2.050          H  
ATOM   7932 2HG2 ILE A 498      16.786  23.721 -10.348  1.00  2.050          H  
ATOM   7933 3HG2 ILE A 498      17.972  22.544  -9.824  1.00  2.050          H  
ATOM   7934 1HD1 ILE A 498      17.882  22.459  -5.433  1.00  2.050          H  
ATOM   7935 2HD1 ILE A 498      16.672  23.648  -5.929  1.00  2.050          H  
ATOM   7936 3HD1 ILE A 498      16.816  22.125  -6.793  1.00  2.050          H  
ATOM   7937  N   CYS A 499      17.590  26.470 -10.698  1.00  1.060          N  
ATOM   7938  CA  CYS A 499      17.205  26.880 -12.031  1.00  1.080          C  
ATOM   7939  C   CYS A 499      18.337  27.665 -12.698  1.00  1.120          C  
ATOM   7940  O   CYS A 499      18.478  27.614 -13.905  1.00  1.090          O  
ATOM   7941  CB  CYS A 499      15.941  27.729 -12.029  1.00  1.500          C  
ATOM   7942  SG  CYS A 499      16.153  29.420 -11.488  1.00  1.500          S  
ATOM   7943  H   CYS A 499      17.109  26.825  -9.869  1.00  1.270          H  
ATOM   7944  HA  CYS A 499      16.998  25.988 -12.613  1.00  1.300          H  
ATOM   7945 1HB  CYS A 499      15.497  27.729 -13.003  1.00  1.800          H  
ATOM   7946 2HB  CYS A 499      15.227  27.267 -11.356  1.00  1.800          H  
ATOM   7947  HG  CYS A 499      17.065  29.167 -10.542  1.00  1.800          H  
ATOM   7948  N   LEU A 500      19.210  28.326 -11.930  1.00  1.280          N  
ATOM   7949  CA  LEU A 500      20.334  29.009 -12.565  1.00  1.430          C  
ATOM   7950  C   LEU A 500      21.325  27.972 -13.124  1.00  1.380          C  
ATOM   7951  O   LEU A 500      21.808  28.095 -14.249  1.00  1.460          O  
ATOM   7952  CB  LEU A 500      21.043  29.949 -11.574  1.00  1.940          C  
ATOM   7953  CG  LEU A 500      22.257  30.804 -12.132  1.00  1.940          C  
ATOM   7954  CD1 LEU A 500      21.793  31.715 -13.273  1.00  1.940          C  
ATOM   7955  CD2 LEU A 500      22.855  31.647 -11.006  1.00  1.940          C  
ATOM   7956  H   LEU A 500      19.044  28.421 -10.926  1.00  1.540          H  
ATOM   7957  HA  LEU A 500      19.941  29.592 -13.394  1.00  1.720          H  
ATOM   7958 1HB  LEU A 500      20.302  30.637 -11.164  1.00  2.330          H  
ATOM   7959 2HB  LEU A 500      21.420  29.343 -10.750  1.00  2.330          H  
ATOM   7960  HG  LEU A 500      23.021  30.131 -12.520  1.00  2.330          H  
ATOM   7961 1HD1 LEU A 500      22.647  32.283 -13.643  1.00  2.330          H  
ATOM   7962 2HD1 LEU A 500      21.388  31.121 -14.087  1.00  2.330          H  
ATOM   7963 3HD1 LEU A 500      21.031  32.402 -12.914  1.00  2.330          H  
ATOM   7964 1HD2 LEU A 500      23.701  32.226 -11.386  1.00  2.330          H  
ATOM   7965 2HD2 LEU A 500      22.102  32.332 -10.610  1.00  2.330          H  
ATOM   7966 3HD2 LEU A 500      23.204  30.998 -10.197  1.00  2.330          H  
ATOM   7967  N   ALA A 501      21.601  26.906 -12.347  1.00  1.310          N  
ATOM   7968  CA  ALA A 501      22.508  25.825 -12.768  1.00  1.370          C  
ATOM   7969  C   ALA A 501      22.008  25.189 -14.075  1.00  1.190          C  
ATOM   7970  O   ALA A 501      22.777  24.832 -14.966  1.00  1.270          O  
ATOM   7971  CB  ALA A 501      22.599  24.765 -11.681  1.00  1.890          C  
ATOM   7972  H   ALA A 501      21.207  26.881 -11.401  1.00  1.570          H  
ATOM   7973  HA  ALA A 501      23.495  26.247 -12.934  1.00  1.640          H  
ATOM   7974 1HB  ALA A 501      21.560  24.955 -11.902  1.00  2.270          H  
ATOM   7975 2HB  ALA A 501      22.971  25.346 -10.833  1.00  2.270          H  
ATOM   7976 3HB  ALA A 501      22.003  23.997 -11.200  1.00  2.270          H  
ATOM   7977  N   LEU A 502      20.695  25.133 -14.226  1.00  1.000          N  
ATOM   7978  CA  LEU A 502      20.018  24.588 -15.398  1.00  0.920          C  
ATOM   7979  C   LEU A 502      20.472  25.228 -16.717  1.00  0.960          C  
ATOM   7980  O   LEU A 502      20.462  24.565 -17.764  1.00  0.950          O  
ATOM   7981  CB  LEU A 502      18.518  24.856 -15.218  1.00  1.320          C  
ATOM   7982  CG  LEU A 502      17.488  24.270 -16.147  1.00  1.320          C  
ATOM   7983  CD1 LEU A 502      17.516  22.766 -16.091  1.00  1.320          C  
ATOM   7984  CD2 LEU A 502      16.118  24.824 -15.695  1.00  1.320          C  
ATOM   7985  H   LEU A 502      20.116  25.410 -13.425  1.00  1.200          H  
ATOM   7986  HA  LEU A 502      20.226  23.525 -15.450  1.00  1.100          H  
ATOM   7987 1HB  LEU A 502      18.241  24.629 -14.195  1.00  1.580          H  
ATOM   7988 2HB  LEU A 502      18.399  25.907 -15.380  1.00  1.580          H  
ATOM   7989  HG  LEU A 502      17.685  24.582 -17.174  1.00  1.580          H  
ATOM   7990 1HD1 LEU A 502      16.750  22.381 -16.737  1.00  1.580          H  
ATOM   7991 2HD1 LEU A 502      18.485  22.386 -16.415  1.00  1.580          H  
ATOM   7992 3HD1 LEU A 502      17.321  22.438 -15.074  1.00  1.580          H  
ATOM   7993 1HD2 LEU A 502      15.328  24.450 -16.331  1.00  1.580          H  
ATOM   7994 2HD2 LEU A 502      15.921  24.519 -14.666  1.00  1.580          H  
ATOM   7995 3HD2 LEU A 502      16.142  25.915 -15.753  1.00  1.580          H  
ATOM   7996  N   ASP A 503      20.839  26.517 -16.692  1.00  1.090          N  
ATOM   7997  CA  ASP A 503      21.180  27.227 -17.918  1.00  1.230          C  
ATOM   7998  C   ASP A 503      22.699  27.113 -18.250  1.00  1.290          C  
ATOM   7999  O   ASP A 503      23.178  27.583 -19.284  1.00  1.330          O  
ATOM   8000  CB  ASP A 503      20.855  28.714 -17.721  1.00  1.670          C  
ATOM   8001  CG  ASP A 503      19.398  29.089 -17.331  1.00  1.670          C  
ATOM   8002  OD1 ASP A 503      18.473  28.338 -17.473  1.00  1.670          O  
ATOM   8003  OD2 ASP A 503      19.253  30.209 -16.892  1.00  1.670          O  
ATOM   8004  H   ASP A 503      20.890  27.051 -15.815  1.00  1.310          H  
ATOM   8005  HA  ASP A 503      20.587  26.816 -18.732  1.00  1.480          H  
ATOM   8006 1HB  ASP A 503      21.476  29.097 -16.947  1.00  2.000          H  
ATOM   8007 2HB  ASP A 503      21.084  29.240 -18.641  1.00  2.000          H  
ATOM   8008  N   VAL A 504      23.471  26.504 -17.349  1.00  1.340          N  
ATOM   8009  CA  VAL A 504      24.932  26.443 -17.449  1.00  1.500          C  
ATOM   8010  C   VAL A 504      25.660  25.682 -18.553  1.00  1.410          C  
ATOM   8011  O   VAL A 504      26.673  26.180 -19.026  1.00  1.500          O  
ATOM   8012  CB  VAL A 504      25.537  25.906 -16.144  1.00  2.040          C  
ATOM   8013  CG1 VAL A 504      27.039  25.640 -16.309  1.00  2.040          C  
ATOM   8014  CG2 VAL A 504      25.352  26.905 -15.052  1.00  2.040          C  
ATOM   8015  H   VAL A 504      23.029  26.072 -16.527  1.00  1.610          H  
ATOM   8016  HA  VAL A 504      25.256  27.480 -17.534  1.00  1.800          H  
ATOM   8017  HB  VAL A 504      25.046  24.991 -15.882  1.00  2.440          H  
ATOM   8018 1HG1 VAL A 504      27.390  25.291 -15.416  1.00  2.440          H  
ATOM   8019 2HG1 VAL A 504      27.266  24.887 -17.057  1.00  2.440          H  
ATOM   8020 3HG1 VAL A 504      27.553  26.570 -16.564  1.00  2.440          H  
ATOM   8021 1HG2 VAL A 504      25.757  26.510 -14.132  1.00  2.440          H  
ATOM   8022 2HG2 VAL A 504      25.868  27.819 -15.305  1.00  2.440          H  
ATOM   8023 3HG2 VAL A 504      24.296  27.103 -14.924  1.00  2.440          H  
ATOM   8024  N   SER A 505      25.225  24.475 -18.935  1.00  1.270          N  
ATOM   8025  CA  SER A 505      24.289  23.365 -19.103  1.00  1.240          C  
ATOM   8026  C   SER A 505      23.573  23.695 -20.390  1.00  1.160          C  
ATOM   8027  O   SER A 505      24.167  23.480 -21.448  1.00  1.220          O  
ATOM   8028  CB  SER A 505      23.366  23.197 -17.932  1.00  1.750          C  
ATOM   8029  OG  SER A 505      22.587  22.053 -18.083  1.00  1.750          O  
ATOM   8030  H   SER A 505      24.477  24.796 -18.329  1.00  1.520          H  
ATOM   8031  HA  SER A 505      24.843  22.436 -19.238  1.00  1.490          H  
ATOM   8032 1HB  SER A 505      23.947  23.123 -17.016  1.00  2.100          H  
ATOM   8033 2HB  SER A 505      22.751  24.032 -17.839  1.00  2.100          H  
ATOM   8034  HG  SER A 505      22.000  22.025 -17.315  1.00  2.100          H  
ATOM   8035  N   ALA A 506      22.399  24.308 -20.390  1.00  1.110          N  
ATOM   8036  CA  ALA A 506      21.829  24.658 -21.702  1.00  1.130          C  
ATOM   8037  C   ALA A 506      22.847  25.321 -22.669  1.00  1.260          C  
ATOM   8038  O   ALA A 506      22.871  24.999 -23.857  1.00  1.220          O  
ATOM   8039  CB  ALA A 506      20.689  25.602 -21.513  1.00  1.570          C  
ATOM   8040  H   ALA A 506      21.856  24.457 -19.530  1.00  1.330          H  
ATOM   8041  HA  ALA A 506      21.470  23.761 -22.172  1.00  1.360          H  
ATOM   8042 1HB  ALA A 506      20.233  25.850 -22.473  1.00  1.890          H  
ATOM   8043 2HB  ALA A 506      19.947  25.169 -20.865  1.00  1.890          H  
ATOM   8044 3HB  ALA A 506      21.069  26.514 -21.060  1.00  1.890          H  
ATOM   8045  N   PHE A 507      23.741  26.189 -22.176  1.00  1.460          N  
ATOM   8046  CA  PHE A 507      24.700  26.794 -23.109  1.00  1.660          C  
ATOM   8047  C   PHE A 507      26.090  26.125 -23.141  1.00  1.580          C  
ATOM   8048  O   PHE A 507      26.992  26.609 -23.833  1.00  1.610          O  
ATOM   8049  CB  PHE A 507      24.810  28.284 -22.830  1.00  2.240          C  
ATOM   8050  CG  PHE A 507      23.503  28.909 -23.097  1.00  2.240          C  
ATOM   8051  CD1 PHE A 507      22.685  29.242 -22.056  1.00  2.240          C  
ATOM   8052  CD2 PHE A 507      23.054  29.107 -24.398  1.00  2.240          C  
ATOM   8053  CE1 PHE A 507      21.456  29.755 -22.282  1.00  2.240          C  
ATOM   8054  CE2 PHE A 507      21.805  29.629 -24.630  1.00  2.240          C  
ATOM   8055  CZ  PHE A 507      21.005  29.953 -23.570  1.00  2.240          C  
ATOM   8056  H   PHE A 507      23.686  26.491 -21.196  1.00  1.750          H  
ATOM   8057  HA  PHE A 507      24.282  26.694 -24.111  1.00  1.990          H  
ATOM   8058 1HB  PHE A 507      25.075  28.446 -21.783  1.00  2.690          H  
ATOM   8059 2HB  PHE A 507      25.566  28.742 -23.464  1.00  2.690          H  
ATOM   8060  HD1 PHE A 507      23.021  29.082 -21.042  1.00  2.690          H  
ATOM   8061  HD2 PHE A 507      23.693  28.833 -25.240  1.00  2.690          H  
ATOM   8062  HE1 PHE A 507      20.813  30.008 -21.440  1.00  2.690          H  
ATOM   8063  HE2 PHE A 507      21.446  29.780 -25.651  1.00  2.690          H  
ATOM   8064  HZ  PHE A 507      20.006  30.362 -23.733  1.00  2.690          H  
ATOM   8065  N   ASP A 508      26.245  25.002 -22.432  1.00  1.560          N  
ATOM   8066  CA  ASP A 508      27.482  24.201 -22.385  1.00  1.590          C  
ATOM   8067  C   ASP A 508      27.352  23.090 -23.406  1.00  1.440          C  
ATOM   8068  O   ASP A 508      28.284  22.800 -24.155  1.00  1.550          O  
ATOM   8069  CB  ASP A 508      27.723  23.587 -20.989  1.00  2.210          C  
ATOM   8070  CG  ASP A 508      29.119  22.858 -20.747  1.00  2.210          C  
ATOM   8071  OD1 ASP A 508      30.169  23.515 -20.790  1.00  2.210          O  
ATOM   8072  OD2 ASP A 508      29.110  21.646 -20.504  1.00  2.210          O  
ATOM   8073  H   ASP A 508      25.449  24.663 -21.907  1.00  1.870          H  
ATOM   8074  HA  ASP A 508      28.328  24.832 -22.649  1.00  1.910          H  
ATOM   8075 1HB  ASP A 508      27.659  24.375 -20.262  1.00  2.660          H  
ATOM   8076 2HB  ASP A 508      26.923  22.882 -20.769  1.00  2.660          H  
ATOM   8077  N   VAL A 509      26.153  22.491 -23.487  1.00  1.270          N  
ATOM   8078  CA  VAL A 509      25.926  21.387 -24.417  1.00  1.210          C  
ATOM   8079  C   VAL A 509      26.110  21.928 -25.831  1.00  1.240          C  
ATOM   8080  O   VAL A 509      26.647  21.265 -26.715  1.00  1.320          O  
ATOM   8081  CB  VAL A 509      24.516  20.752 -24.237  1.00  1.720          C  
ATOM   8082  CG1 VAL A 509      24.383  20.197 -22.822  1.00  1.720          C  
ATOM   8083  CG2 VAL A 509      23.400  21.744 -24.514  1.00  1.720          C  
ATOM   8084  H   VAL A 509      25.424  22.792 -22.839  1.00  1.520          H  
ATOM   8085  HA  VAL A 509      26.671  20.611 -24.230  1.00  1.450          H  
ATOM   8086  HB  VAL A 509      24.419  19.940 -24.918  1.00  2.060          H  
ATOM   8087 1HG1 VAL A 509      23.411  19.719 -22.704  1.00  2.060          H  
ATOM   8088 2HG1 VAL A 509      25.170  19.468 -22.647  1.00  2.060          H  
ATOM   8089 3HG1 VAL A 509      24.478  21.004 -22.102  1.00  2.060          H  
ATOM   8090 1HG2 VAL A 509      22.443  21.247 -24.384  1.00  2.060          H  
ATOM   8091 2HG2 VAL A 509      23.471  22.571 -23.822  1.00  2.060          H  
ATOM   8092 3HG2 VAL A 509      23.453  22.118 -25.523  1.00  2.060          H  
ATOM   8093  N   ALA A 510      25.797  23.206 -26.002  1.00  1.280          N  
ATOM   8094  CA  ALA A 510      25.906  23.938 -27.245  1.00  1.410          C  
ATOM   8095  C   ALA A 510      27.321  23.918 -27.842  1.00  1.580          C  
ATOM   8096  O   ALA A 510      27.476  24.130 -29.045  1.00  1.670          O  
ATOM   8097  CB  ALA A 510      25.479  25.374 -27.000  1.00  1.920          C  
ATOM   8098  H   ALA A 510      25.355  23.687 -25.226  1.00  1.540          H  
ATOM   8099  HA  ALA A 510      25.235  23.479 -27.966  1.00  1.690          H  
ATOM   8100 1HB  ALA A 510      25.517  25.931 -27.933  1.00  2.310          H  
ATOM   8101 2HB  ALA A 510      24.461  25.385 -26.605  1.00  2.310          H  
ATOM   8102 3HB  ALA A 510      26.155  25.829 -26.275  1.00  2.310          H  
ATOM   8103  N   GLN A 511      28.359  23.757 -27.012  1.00  1.660          N  
ATOM   8104  CA  GLN A 511      29.733  23.741 -27.502  1.00  1.890          C  
ATOM   8105  C   GLN A 511      30.357  22.328 -27.491  1.00  1.860          C  
ATOM   8106  O   GLN A 511      31.555  22.182 -27.750  1.00  2.050          O  
ATOM   8107  CB  GLN A 511      30.609  24.694 -26.671  1.00  2.550          C  
ATOM   8108  CG  GLN A 511      30.221  26.188 -26.767  1.00  2.550          C  
ATOM   8109  CD  GLN A 511      31.171  27.110 -25.955  1.00  2.550          C  
ATOM   8110  OE1 GLN A 511      31.680  26.705 -24.907  1.00  2.550          O  
ATOM   8111  NE2 GLN A 511      31.407  28.327 -26.461  1.00  2.550          N  
ATOM   8112  H   GLN A 511      28.202  23.569 -26.018  1.00  1.990          H  
ATOM   8113  HA  GLN A 511      29.733  24.089 -28.534  1.00  2.270          H  
ATOM   8114 1HB  GLN A 511      30.543  24.399 -25.618  1.00  3.060          H  
ATOM   8115 2HB  GLN A 511      31.649  24.591 -26.974  1.00  3.060          H  
ATOM   8116 1HG  GLN A 511      30.246  26.493 -27.811  1.00  3.060          H  
ATOM   8117 2HG  GLN A 511      29.211  26.308 -26.367  1.00  3.060          H  
ATOM   8118 1HE2 GLN A 511      32.039  28.993 -25.982  1.00  3.060          H  
ATOM   8119 2HE2 GLN A 511      30.976  28.605 -27.319  1.00  3.060          H  
ATOM   8120  N   LYS A 512      29.566  21.304 -27.143  1.00  1.700          N  
ATOM   8121  CA  LYS A 512      30.057  19.921 -27.019  1.00  1.790          C  
ATOM   8122  C   LYS A 512      29.279  18.864 -27.812  1.00  1.630          C  
ATOM   8123  O   LYS A 512      29.860  17.952 -28.404  1.00  1.780          O  
ATOM   8124  CB  LYS A 512      30.004  19.514 -25.552  1.00  2.470          C  
ATOM   8125  CG  LYS A 512      30.953  20.237 -24.647  1.00  2.470          C  
ATOM   8126  CD  LYS A 512      30.742  19.794 -23.215  1.00  2.470          C  
ATOM   8127  CE  LYS A 512      31.737  20.443 -22.273  1.00  2.470          C  
ATOM   8128  NZ  LYS A 512      31.439  20.129 -20.845  1.00  2.470          N  
ATOM   8129  H   LYS A 512      28.579  21.488 -26.973  1.00  2.040          H  
ATOM   8130  HA  LYS A 512      31.088  19.897 -27.368  1.00  2.150          H  
ATOM   8131 1HB  LYS A 512      29.000  19.713 -25.171  1.00  2.960          H  
ATOM   8132 2HB  LYS A 512      30.184  18.445 -25.462  1.00  2.960          H  
ATOM   8133 1HG  LYS A 512      31.980  20.037 -24.953  1.00  2.960          H  
ATOM   8134 2HG  LYS A 512      30.770  21.312 -24.715  1.00  2.960          H  
ATOM   8135 1HD  LYS A 512      29.731  20.074 -22.891  1.00  2.960          H  
ATOM   8136 2HD  LYS A 512      30.841  18.714 -23.145  1.00  2.960          H  
ATOM   8137 1HE  LYS A 512      32.734  20.081 -22.513  1.00  2.960          H  
ATOM   8138 2HE  LYS A 512      31.709  21.527 -22.406  1.00  2.960          H  
ATOM   8139 1HZ  LYS A 512      32.110  20.576 -20.247  1.00  2.960          H  
ATOM   8140 2HZ  LYS A 512      30.500  20.506 -20.630  1.00  2.960          H  
ATOM   8141 3HZ  LYS A 512      31.454  19.140 -20.688  1.00  2.960          H  
ATOM   8142  N   TYR A 513      27.963  18.962 -27.736  1.00  1.410          N  
ATOM   8143  CA  TYR A 513      26.992  18.032 -28.288  1.00  1.340          C  
ATOM   8144  C   TYR A 513      26.782  18.278 -29.766  1.00  1.300          C  
ATOM   8145  O   TYR A 513      27.031  19.384 -30.252  1.00  1.400          O  
ATOM   8146  CB  TYR A 513      25.665  18.201 -27.554  1.00  1.900          C  
ATOM   8147  CG  TYR A 513      25.538  17.657 -26.143  1.00  1.900          C  
ATOM   8148  CD1 TYR A 513      26.625  17.510 -25.279  1.00  1.900          C  
ATOM   8149  CD2 TYR A 513      24.272  17.321 -25.703  1.00  1.900          C  
ATOM   8150  CE1 TYR A 513      26.430  17.029 -24.013  1.00  1.900          C  
ATOM   8151  CE2 TYR A 513      24.080  16.842 -24.439  1.00  1.900          C  
ATOM   8152  CZ  TYR A 513      25.155  16.694 -23.591  1.00  1.900          C  
ATOM   8153  OH  TYR A 513      24.968  16.216 -22.317  1.00  1.900          O  
ATOM   8154  H   TYR A 513      27.570  19.760 -27.245  1.00  1.690          H  
ATOM   8155  HA  TYR A 513      27.359  17.014 -28.164  1.00  1.610          H  
ATOM   8156 1HB  TYR A 513      25.469  19.243 -27.490  1.00  2.280          H  
ATOM   8157 2HB  TYR A 513      24.895  17.813 -28.131  1.00  2.280          H  
ATOM   8158  HD1 TYR A 513      27.623  17.759 -25.577  1.00  2.280          H  
ATOM   8159  HD2 TYR A 513      23.420  17.445 -26.364  1.00  2.280          H  
ATOM   8160  HE1 TYR A 513      27.278  16.913 -23.339  1.00  2.280          H  
ATOM   8161  HE2 TYR A 513      23.074  16.583 -24.104  1.00  2.280          H  
ATOM   8162  HH  TYR A 513      24.040  16.012 -22.185  1.00  2.280          H  
ATOM   8163  N   THR A 514      26.323  17.274 -30.522  1.00  1.320          N  
ATOM   8164  CA  THR A 514      26.009  17.649 -31.893  1.00  1.400          C  
ATOM   8165  C   THR A 514      24.611  18.198 -31.939  1.00  1.340          C  
ATOM   8166  O   THR A 514      23.910  18.236 -30.929  1.00  1.340          O  
ATOM   8167  CB  THR A 514      26.199  16.555 -32.960  1.00  1.930          C  
ATOM   8168  OG1 THR A 514      26.054  17.200 -34.237  1.00  1.930          O  
ATOM   8169  CG2 THR A 514      25.195  15.402 -32.856  1.00  1.930          C  
ATOM   8170  H   THR A 514      26.128  16.327 -30.151  1.00  1.580          H  
ATOM   8171  HA  THR A 514      26.679  18.452 -32.195  1.00  1.680          H  
ATOM   8172  HB  THR A 514      27.211  16.160 -32.877  1.00  2.310          H  
ATOM   8173  HG1 THR A 514      26.557  16.707 -34.900  1.00  2.310          H  
ATOM   8174 1HG2 THR A 514      25.390  14.684 -33.650  1.00  2.310          H  
ATOM   8175 2HG2 THR A 514      25.306  14.913 -31.920  1.00  2.310          H  
ATOM   8176 3HG2 THR A 514      24.192  15.760 -32.945  1.00  2.310          H  
ATOM   8177  N   GLU A 515      24.177  18.606 -33.107  1.00  1.340          N  
ATOM   8178  CA  GLU A 515      22.885  19.275 -33.195  1.00  1.270          C  
ATOM   8179  C   GLU A 515      21.748  18.343 -32.763  1.00  1.240          C  
ATOM   8180  O   GLU A 515      20.844  18.712 -32.017  1.00  1.190          O  
ATOM   8181  CB  GLU A 515      22.688  19.777 -34.633  1.00  1.810          C  
ATOM   8182  CG  GLU A 515      21.523  20.721 -34.852  1.00  1.810          C  
ATOM   8183  CD  GLU A 515      21.711  22.033 -34.120  1.00  1.810          C  
ATOM   8184  OE1 GLU A 515      22.832  22.340 -33.795  1.00  1.810          O  
ATOM   8185  OE2 GLU A 515      20.748  22.727 -33.885  1.00  1.810          O  
ATOM   8186  H   GLU A 515      24.790  18.487 -33.913  1.00  1.610          H  
ATOM   8187  HA  GLU A 515      22.899  20.133 -32.521  1.00  1.520          H  
ATOM   8188 1HB  GLU A 515      23.594  20.284 -34.966  1.00  2.170          H  
ATOM   8189 2HB  GLU A 515      22.537  18.922 -35.291  1.00  2.170          H  
ATOM   8190 1HG  GLU A 515      21.438  20.926 -35.917  1.00  2.170          H  
ATOM   8191 2HG  GLU A 515      20.624  20.252 -34.542  1.00  2.170          H  
ATOM   8192  N   ALA A 516      21.862  17.079 -33.123  1.00  1.330          N  
ATOM   8193  CA  ALA A 516      20.831  16.082 -32.847  1.00  1.400          C  
ATOM   8194  C   ALA A 516      20.823  15.617 -31.398  1.00  1.380          C  
ATOM   8195  O   ALA A 516      19.971  14.816 -30.997  1.00  1.450          O  
ATOM   8196  CB  ALA A 516      21.032  14.882 -33.732  1.00  1.930          C  
ATOM   8197  H   ALA A 516      22.664  16.833 -33.682  1.00  1.600          H  
ATOM   8198  HA  ALA A 516      19.863  16.526 -33.066  1.00  1.680          H  
ATOM   8199 1HB  ALA A 516      20.237  14.174 -33.526  1.00  2.320          H  
ATOM   8200 2HB  ALA A 516      20.998  15.184 -34.778  1.00  2.320          H  
ATOM   8201 3HB  ALA A 516      21.996  14.423 -33.515  1.00  2.320          H  
ATOM   8202  N   ASP A 517      21.801  16.054 -30.614  1.00  1.370          N  
ATOM   8203  CA  ASP A 517      21.881  15.651 -29.226  1.00  1.440          C  
ATOM   8204  C   ASP A 517      21.261  16.709 -28.322  1.00  1.330          C  
ATOM   8205  O   ASP A 517      21.189  16.518 -27.106  1.00  1.530          O  
ATOM   8206  CB  ASP A 517      23.330  15.474 -28.797  1.00  1.990          C  
ATOM   8207  CG  ASP A 517      24.113  14.340 -29.391  1.00  1.990          C  
ATOM   8208  OD1 ASP A 517      23.591  13.265 -29.602  1.00  1.990          O  
ATOM   8209  OD2 ASP A 517      25.293  14.588 -29.662  1.00  1.990          O  
ATOM   8210  H   ASP A 517      22.467  16.755 -30.951  1.00  1.640          H  
ATOM   8211  HA  ASP A 517      21.343  14.712 -29.093  1.00  1.730          H  
ATOM   8212 1HB  ASP A 517      23.823  16.351 -29.113  1.00  2.390          H  
ATOM   8213 2HB  ASP A 517      23.387  15.418 -27.715  1.00  2.390          H  
ATOM   8214  N   ILE A 518      20.822  17.833 -28.898  1.00  1.140          N  
ATOM   8215  CA  ILE A 518      20.280  18.903 -28.077  1.00  1.130          C  
ATOM   8216  C   ILE A 518      18.801  19.070 -28.371  1.00  0.910          C  
ATOM   8217  O   ILE A 518      18.404  19.295 -29.512  1.00  1.140          O  
ATOM   8218  CB  ILE A 518      21.016  20.241 -28.333  1.00  1.590          C  
ATOM   8219  CG1 ILE A 518      22.540  20.071 -28.046  1.00  1.590          C  
ATOM   8220  CG2 ILE A 518      20.414  21.340 -27.390  1.00  1.590          C  
ATOM   8221  CD1 ILE A 518      23.407  21.239 -28.509  1.00  1.590          C  
ATOM   8222  H   ILE A 518      20.867  17.960 -29.916  1.00  1.370          H  
ATOM   8223  HA  ILE A 518      20.386  18.640 -27.024  1.00  1.360          H  
ATOM   8224  HB  ILE A 518      20.897  20.534 -29.381  1.00  1.900          H  
ATOM   8225 1HG1 ILE A 518      22.684  19.921 -26.980  1.00  1.900          H  
ATOM   8226 2HG1 ILE A 518      22.893  19.185 -28.572  1.00  1.900          H  
ATOM   8227 1HG2 ILE A 518      20.907  22.290 -27.545  1.00  1.900          H  
ATOM   8228 2HG2 ILE A 518      19.357  21.460 -27.596  1.00  1.900          H  
ATOM   8229 3HG2 ILE A 518      20.542  21.039 -26.347  1.00  1.900          H  
ATOM   8230 1HD1 ILE A 518      24.449  21.038 -28.296  1.00  1.900          H  
ATOM   8231 2HD1 ILE A 518      23.286  21.369 -29.589  1.00  1.900          H  
ATOM   8232 3HD1 ILE A 518      23.120  22.149 -28.004  1.00  1.900          H  
ATOM   8233  N   GLU A 519      17.988  19.004 -27.335  1.00  1.260          N  
ATOM   8234  CA  GLU A 519      16.543  19.117 -27.464  1.00  1.520          C  
ATOM   8235  C   GLU A 519      16.169  20.399 -28.209  1.00  1.290          C  
ATOM   8236  O   GLU A 519      16.761  21.461 -27.992  1.00  1.290          O  
ATOM   8237  CB  GLU A 519      15.895  19.079 -26.075  1.00  2.020          C  
ATOM   8238  CG  GLU A 519      16.025  17.732 -25.342  1.00  2.020          C  
ATOM   8239  CD  GLU A 519      17.343  17.561 -24.575  1.00  2.020          C  
ATOM   8240  OE1 GLU A 519      18.286  18.241 -24.887  1.00  2.020          O  
ATOM   8241  OE2 GLU A 519      17.409  16.729 -23.719  1.00  2.020          O  
ATOM   8242  H   GLU A 519      18.396  18.815 -26.416  1.00  1.510          H  
ATOM   8243  HA  GLU A 519      16.176  18.265 -28.026  1.00  1.820          H  
ATOM   8244 1HB  GLU A 519      16.344  19.833 -25.450  1.00  2.430          H  
ATOM   8245 2HB  GLU A 519      14.834  19.314 -26.160  1.00  2.430          H  
ATOM   8246 1HG  GLU A 519      15.194  17.634 -24.643  1.00  2.430          H  
ATOM   8247 2HG  GLU A 519      15.936  16.929 -26.077  1.00  2.430          H  
ATOM   8248  N   LEU A 520      15.141  20.337 -29.050  1.00  1.250          N  
ATOM   8249  CA  LEU A 520      14.760  21.508 -29.835  1.00  1.300          C  
ATOM   8250  C   LEU A 520      14.389  22.715 -28.974  1.00  1.330          C  
ATOM   8251  O   LEU A 520      14.652  23.853 -29.349  1.00  1.520          O  
ATOM   8252  CB  LEU A 520      13.567  21.150 -30.717  1.00  1.800          C  
ATOM   8253  CG  LEU A 520      13.812  20.156 -31.864  1.00  1.800          C  
ATOM   8254  CD1 LEU A 520      12.514  19.756 -32.422  1.00  1.800          C  
ATOM   8255  CD2 LEU A 520      14.636  20.770 -32.937  1.00  1.800          C  
ATOM   8256  H   LEU A 520      14.638  19.454 -29.194  1.00  1.500          H  
ATOM   8257  HA  LEU A 520      15.608  21.785 -30.450  1.00  1.560          H  
ATOM   8258 1HB  LEU A 520      12.829  20.709 -30.084  1.00  2.160          H  
ATOM   8259 2HB  LEU A 520      13.157  22.064 -31.139  1.00  2.160          H  
ATOM   8260  HG  LEU A 520      14.308  19.280 -31.485  1.00  2.160          H  
ATOM   8261 1HD1 LEU A 520      12.676  19.035 -33.221  1.00  2.160          H  
ATOM   8262 2HD1 LEU A 520      11.932  19.303 -31.633  1.00  2.160          H  
ATOM   8263 3HD1 LEU A 520      11.987  20.622 -32.813  1.00  2.160          H  
ATOM   8264 1HD2 LEU A 520      14.777  20.049 -33.734  1.00  2.160          H  
ATOM   8265 2HD2 LEU A 520      14.124  21.643 -33.327  1.00  2.160          H  
ATOM   8266 3HD2 LEU A 520      15.589  21.057 -32.539  1.00  2.160          H  
ATOM   8267  N   ALA A 521      13.774  22.487 -27.816  1.00  1.410          N  
ATOM   8268  CA  ALA A 521      13.388  23.591 -26.935  1.00  1.740          C  
ATOM   8269  C   ALA A 521      14.551  24.004 -25.999  1.00  1.670          C  
ATOM   8270  O   ALA A 521      14.381  24.837 -25.098  1.00  1.930          O  
ATOM   8271  CB  ALA A 521      12.140  23.219 -26.156  1.00  2.300          C  
ATOM   8272  H   ALA A 521      13.567  21.536 -27.539  1.00  1.690          H  
ATOM   8273  HA  ALA A 521      13.155  24.457 -27.558  1.00  2.090          H  
ATOM   8274 1HB  ALA A 521      11.846  24.062 -25.539  1.00  2.760          H  
ATOM   8275 2HB  ALA A 521      11.347  22.985 -26.846  1.00  2.760          H  
ATOM   8276 3HB  ALA A 521      12.317  22.372 -25.543  1.00  2.760          H  
ATOM   8277  N   MET A 522      15.700  23.331 -26.119  1.00  1.550          N  
ATOM   8278  CA  MET A 522      16.869  23.665 -25.315  1.00  1.660          C  
ATOM   8279  C   MET A 522      17.828  24.473 -26.181  1.00  1.540          C  
ATOM   8280  O   MET A 522      18.346  25.503 -25.757  1.00  1.760          O  
ATOM   8281  CB  MET A 522      17.522  22.406 -24.729  1.00  2.280          C  
ATOM   8282  CG  MET A 522      18.693  22.604 -23.751  1.00  2.280          C  
ATOM   8283  SD  MET A 522      19.094  21.006 -22.951  1.00  2.280          S  
ATOM   8284  CE  MET A 522      20.442  21.276 -21.799  1.00  2.280          C  
ATOM   8285  H   MET A 522      15.803  22.640 -26.858  1.00  1.860          H  
ATOM   8286  HA  MET A 522      16.563  24.301 -24.487  1.00  1.990          H  
ATOM   8287 1HB  MET A 522      16.801  21.832 -24.199  1.00  2.740          H  
ATOM   8288 2HB  MET A 522      17.882  21.777 -25.548  1.00  2.740          H  
ATOM   8289 1HG  MET A 522      19.576  22.961 -24.287  1.00  2.740          H  
ATOM   8290 2HG  MET A 522      18.432  23.334 -22.995  1.00  2.740          H  
ATOM   8291 1HE  MET A 522      20.680  20.339 -21.311  1.00  2.740          H  
ATOM   8292 2HE  MET A 522      21.316  21.614 -22.331  1.00  2.740          H  
ATOM   8293 3HE  MET A 522      20.151  22.011 -21.044  1.00  2.740          H  
ATOM   8294  N   ARG A 523      18.013  24.054 -27.439  1.00  1.500          N  
ATOM   8295  CA  ARG A 523      18.970  24.737 -28.303  1.00  1.820          C  
ATOM   8296  C   ARG A 523      18.590  26.194 -28.567  1.00  2.000          C  
ATOM   8297  O   ARG A 523      19.469  27.031 -28.763  1.00  2.290          O  
ATOM   8298  CB  ARG A 523      19.127  24.040 -29.661  1.00  2.420          C  
ATOM   8299  CG  ARG A 523      17.928  24.129 -30.593  1.00  2.420          C  
ATOM   8300  CD  ARG A 523      18.131  23.417 -31.878  1.00  2.420          C  
ATOM   8301  NE  ARG A 523      16.974  23.615 -32.748  1.00  2.420          N  
ATOM   8302  CZ  ARG A 523      16.895  23.310 -34.068  1.00  2.420          C  
ATOM   8303  NH1 ARG A 523      17.920  22.793 -34.723  1.00  2.420          N  
ATOM   8304  NH2 ARG A 523      15.760  23.546 -34.713  1.00  2.420          N  
ATOM   8305  H   ARG A 523      17.542  23.208 -27.758  1.00  1.800          H  
ATOM   8306  HA  ARG A 523      19.941  24.723 -27.804  1.00  2.180          H  
ATOM   8307 1HB  ARG A 523      19.987  24.449 -30.185  1.00  2.900          H  
ATOM   8308 2HB  ARG A 523      19.314  22.982 -29.508  1.00  2.900          H  
ATOM   8309 1HG  ARG A 523      17.065  23.706 -30.102  1.00  2.900          H  
ATOM   8310 2HG  ARG A 523      17.728  25.163 -30.855  1.00  2.900          H  
ATOM   8311 1HD  ARG A 523      19.017  23.812 -32.375  1.00  2.900          H  
ATOM   8312 2HD  ARG A 523      18.254  22.343 -31.695  1.00  2.900          H  
ATOM   8313  HE  ARG A 523      16.151  24.017 -32.315  1.00  2.900          H  
ATOM   8314 1HH1 ARG A 523      18.828  22.624 -34.260  1.00  2.900          H  
ATOM   8315 2HH1 ARG A 523      17.835  22.583 -35.705  1.00  2.900          H  
ATOM   8316 1HH2 ARG A 523      14.971  23.945 -34.219  1.00  2.900          H  
ATOM   8317 2HH2 ARG A 523      15.681  23.332 -35.696  1.00  2.900          H  
ATOM   8318  N   ASP A 524      17.286  26.520 -28.580  1.00  2.090          N  
ATOM   8319  CA  ASP A 524      16.888  27.900 -28.852  1.00  2.580          C  
ATOM   8320  C   ASP A 524      16.747  28.728 -27.575  1.00  2.690          C  
ATOM   8321  O   ASP A 524      16.315  29.883 -27.622  1.00  3.200          O  
ATOM   8322  CB  ASP A 524      15.573  27.967 -29.641  1.00  3.420          C  
ATOM   8323  CG  ASP A 524      14.293  27.512 -28.888  1.00  3.420          C  
ATOM   8324  OD1 ASP A 524      14.313  27.278 -27.687  1.00  3.420          O  
ATOM   8325  OD2 ASP A 524      13.264  27.460 -29.545  1.00  3.420          O  
ATOM   8326  H   ASP A 524      16.571  25.813 -28.430  1.00  2.510          H  
ATOM   8327  HA  ASP A 524      17.663  28.361 -29.464  1.00  3.100          H  
ATOM   8328 1HB  ASP A 524      15.421  28.993 -29.971  1.00  4.100          H  
ATOM   8329 2HB  ASP A 524      15.672  27.355 -30.538  1.00  4.100          H  
ATOM   8330  N   GLY A 525      17.110  28.148 -26.436  1.00  2.740          N  
ATOM   8331  CA  GLY A 525      17.040  28.818 -25.156  1.00  3.270          C  
ATOM   8332  C   GLY A 525      15.670  28.823 -24.460  1.00  3.140          C  
ATOM   8333  O   GLY A 525      15.560  29.356 -23.355  1.00  3.310          O  
ATOM   8334  H   GLY A 525      17.483  27.197 -26.440  1.00  3.290          H  
ATOM   8335 1HA  GLY A 525      17.758  28.330 -24.498  1.00  3.920          H  
ATOM   8336 2HA  GLY A 525      17.400  29.836 -25.271  1.00  3.920          H  
ATOM   8337  N   PHE A 526      14.618  28.211 -25.016  1.00  3.400          N  
ATOM   8338  CA  PHE A 526      13.335  28.268 -24.303  1.00  3.810          C  
ATOM   8339  C   PHE A 526      13.508  27.777 -22.857  1.00  3.760          C  
ATOM   8340  O   PHE A 526      13.097  28.452 -21.905  1.00  4.240          O  
ATOM   8341  CB  PHE A 526      12.240  27.508 -25.029  1.00  5.170          C  
ATOM   8342  CG  PHE A 526      10.971  27.519 -24.277  1.00  5.170          C  
ATOM   8343  CD1 PHE A 526      10.193  28.659 -24.216  1.00  5.170          C  
ATOM   8344  CD2 PHE A 526      10.548  26.396 -23.621  1.00  5.170          C  
ATOM   8345  CE1 PHE A 526       9.024  28.660 -23.500  1.00  5.170          C  
ATOM   8346  CE2 PHE A 526       9.379  26.393 -22.914  1.00  5.170          C  
ATOM   8347  CZ  PHE A 526       8.619  27.525 -22.854  1.00  5.170          C  
ATOM   8348  H   PHE A 526      14.682  27.765 -25.946  1.00  4.080          H  
ATOM   8349  HA  PHE A 526      13.022  29.311 -24.259  1.00  4.570          H  
ATOM   8350 1HB  PHE A 526      12.080  27.949 -26.008  1.00  6.200          H  
ATOM   8351 2HB  PHE A 526      12.542  26.482 -25.184  1.00  6.200          H  
ATOM   8352  HD1 PHE A 526      10.518  29.565 -24.731  1.00  6.200          H  
ATOM   8353  HD2 PHE A 526      11.159  25.499 -23.659  1.00  6.200          H  
ATOM   8354  HE1 PHE A 526       8.421  29.566 -23.447  1.00  6.200          H  
ATOM   8355  HE2 PHE A 526       9.057  25.488 -22.388  1.00  6.200          H  
ATOM   8356  HZ  PHE A 526       7.694  27.515 -22.275  1.00  6.200          H  
ATOM   8357  N   LEU A 527      14.193  26.640 -22.672  1.00  3.500          N  
ATOM   8358  CA  LEU A 527      14.508  26.116 -21.333  1.00  3.580          C  
ATOM   8359  C   LEU A 527      15.039  27.187 -20.369  1.00  3.130          C  
ATOM   8360  O   LEU A 527      14.770  27.131 -19.168  1.00  3.540          O  
ATOM   8361  CB  LEU A 527      15.607  25.016 -21.406  1.00  4.980          C  
ATOM   8362  CG  LEU A 527      16.153  24.398 -19.991  1.00  4.980          C  
ATOM   8363  CD1 LEU A 527      15.059  23.711 -19.229  1.00  4.980          C  
ATOM   8364  CD2 LEU A 527      17.307  23.400 -20.253  1.00  4.980          C  
ATOM   8365  H   LEU A 527      14.467  26.107 -23.506  1.00  4.200          H  
ATOM   8366  HA  LEU A 527      13.592  25.694 -20.921  1.00  4.300          H  
ATOM   8367 1HB  LEU A 527      15.237  24.200 -22.014  1.00  5.980          H  
ATOM   8368 2HB  LEU A 527      16.473  25.448 -21.916  1.00  5.980          H  
ATOM   8369  HG  LEU A 527      16.530  25.220 -19.370  1.00  5.980          H  
ATOM   8370 1HD1 LEU A 527      15.448  23.326 -18.310  1.00  5.980          H  
ATOM   8371 2HD1 LEU A 527      14.244  24.403 -19.010  1.00  5.980          H  
ATOM   8372 3HD1 LEU A 527      14.713  22.928 -19.787  1.00  5.980          H  
ATOM   8373 1HD2 LEU A 527      17.688  23.013 -19.302  1.00  5.980          H  
ATOM   8374 2HD2 LEU A 527      16.979  22.574 -20.856  1.00  5.980          H  
ATOM   8375 3HD2 LEU A 527      18.098  23.915 -20.766  1.00  5.980          H  
ATOM   8376  N   ASP A 528      15.832  28.125 -20.889  1.00  2.640          N  
ATOM   8377  CA  ASP A 528      16.535  29.106 -20.090  1.00  2.670          C  
ATOM   8378  C   ASP A 528      15.685  30.336 -19.796  1.00  2.280          C  
ATOM   8379  O   ASP A 528      15.863  30.994 -18.769  1.00  2.710          O  
ATOM   8380  CB  ASP A 528      17.750  29.545 -20.882  1.00  3.730          C  
ATOM   8381  CG  ASP A 528      18.623  28.375 -21.213  1.00  3.730          C  
ATOM   8382  OD1 ASP A 528      19.096  27.718 -20.365  1.00  3.730          O  
ATOM   8383  OD2 ASP A 528      18.790  28.130 -22.374  1.00  3.730          O  
ATOM   8384  H   ASP A 528      15.958  28.178 -21.897  1.00  3.170          H  
ATOM   8385  HA  ASP A 528      16.828  28.643 -19.149  1.00  3.200          H  
ATOM   8386 1HB  ASP A 528      17.436  30.038 -21.800  1.00  4.470          H  
ATOM   8387 2HB  ASP A 528      18.325  30.275 -20.299  1.00  4.470          H  
ATOM   8388  N   SER A 529      14.786  30.704 -20.709  1.00  1.950          N  
ATOM   8389  CA  SER A 529      13.997  31.896 -20.436  1.00  1.950          C  
ATOM   8390  C   SER A 529      12.701  31.609 -19.704  1.00  2.050          C  
ATOM   8391  O   SER A 529      12.235  32.453 -18.937  1.00  2.750          O  
ATOM   8392  CB  SER A 529      13.614  32.621 -21.697  1.00  2.730          C  
ATOM   8393  OG  SER A 529      12.739  31.846 -22.474  1.00  2.730          O  
ATOM   8394  H   SER A 529      14.684  30.166 -21.578  1.00  2.340          H  
ATOM   8395  HA  SER A 529      14.596  32.560 -19.828  1.00  2.340          H  
ATOM   8396 1HB  SER A 529      13.139  33.560 -21.436  1.00  3.280          H  
ATOM   8397 2HB  SER A 529      14.486  32.849 -22.239  1.00  3.280          H  
ATOM   8398  HG  SER A 529      12.410  32.418 -23.177  1.00  3.280          H  
ATOM   8399  N   GLU A 530      12.158  30.395 -19.890  1.00  1.690          N  
ATOM   8400  CA  GLU A 530      10.848  30.036 -19.353  1.00  2.010          C  
ATOM   8401  C   GLU A 530      10.706  30.193 -17.853  1.00  1.660          C  
ATOM   8402  O   GLU A 530       9.701  30.722 -17.411  1.00  1.940          O  
ATOM   8403  CB  GLU A 530      10.482  28.586 -19.686  1.00  2.690          C  
ATOM   8404  CG  GLU A 530       9.056  28.184 -19.202  1.00  2.690          C  
ATOM   8405  CD  GLU A 530       8.700  26.779 -19.472  1.00  2.690          C  
ATOM   8406  OE1 GLU A 530       9.523  25.930 -19.233  1.00  2.690          O  
ATOM   8407  OE2 GLU A 530       7.604  26.536 -19.921  1.00  2.690          O  
ATOM   8408  H   GLU A 530      12.628  29.740 -20.521  1.00  2.030          H  
ATOM   8409  HA  GLU A 530      10.112  30.691 -19.825  1.00  2.410          H  
ATOM   8410 1HB  GLU A 530      10.548  28.434 -20.760  1.00  3.220          H  
ATOM   8411 2HB  GLU A 530      11.201  27.913 -19.220  1.00  3.220          H  
ATOM   8412 1HG  GLU A 530       8.974  28.336 -18.124  1.00  3.220          H  
ATOM   8413 2HG  GLU A 530       8.329  28.833 -19.682  1.00  3.220          H  
ATOM   8414  N   ILE A 531      11.705  29.701 -17.095  1.00  1.510          N  
ATOM   8415  CA  ILE A 531      11.950  29.655 -15.608  1.00  1.370          C  
ATOM   8416  C   ILE A 531      10.812  29.902 -14.529  1.00  1.400          C  
ATOM   8417  O   ILE A 531      11.076  29.750 -13.331  1.00  1.800          O  
ATOM   8418  CB  ILE A 531      13.164  30.616 -15.350  1.00  1.970          C  
ATOM   8419  CG1 ILE A 531      14.383  30.162 -16.212  1.00  1.970          C  
ATOM   8420  CG2 ILE A 531      13.585  30.782 -13.863  1.00  1.970          C  
ATOM   8421  CD1 ILE A 531      14.959  28.774 -16.007  1.00  1.970          C  
ATOM   8422  H   ILE A 531      12.431  29.277 -17.657  1.00  1.810          H  
ATOM   8423  HA  ILE A 531      12.290  28.645 -15.415  1.00  1.640          H  
ATOM   8424  HB  ILE A 531      12.918  31.578 -15.722  1.00  2.370          H  
ATOM   8425 1HG1 ILE A 531      14.099  30.245 -17.252  1.00  2.370          H  
ATOM   8426 2HG1 ILE A 531      15.195  30.864 -16.030  1.00  2.370          H  
ATOM   8427 1HG2 ILE A 531      14.433  31.463 -13.826  1.00  2.370          H  
ATOM   8428 2HG2 ILE A 531      12.799  31.205 -13.255  1.00  2.370          H  
ATOM   8429 3HG2 ILE A 531      13.875  29.824 -13.450  1.00  2.370          H  
ATOM   8430 1HD1 ILE A 531      15.814  28.656 -16.695  1.00  2.370          H  
ATOM   8431 2HD1 ILE A 531      15.310  28.664 -14.999  1.00  2.370          H  
ATOM   8432 3HD1 ILE A 531      14.236  28.001 -16.228  1.00  2.370          H  
ATOM   8433  N   SER A 532       9.568  30.113 -14.940  1.00  1.480          N  
ATOM   8434  CA  SER A 532       8.380  30.442 -14.158  1.00  1.790          C  
ATOM   8435  C   SER A 532       7.954  29.482 -13.066  1.00  1.500          C  
ATOM   8436  O   SER A 532       7.175  29.862 -12.184  1.00  1.560          O  
ATOM   8437  CB  SER A 532       7.241  30.599 -15.140  1.00  2.380          C  
ATOM   8438  OG  SER A 532       7.026  29.392 -15.864  1.00  2.380          O  
ATOM   8439  H   SER A 532       9.420  30.160 -15.925  1.00  1.780          H  
ATOM   8440  HA  SER A 532       8.564  31.405 -13.703  1.00  2.150          H  
ATOM   8441 1HB  SER A 532       6.332  30.885 -14.612  1.00  2.860          H  
ATOM   8442 2HB  SER A 532       7.487  31.402 -15.836  1.00  2.860          H  
ATOM   8443  HG  SER A 532       6.518  28.754 -15.317  1.00  2.860          H  
ATOM   8444  N   MET A 533       8.439  28.250 -13.110  1.00  1.420          N  
ATOM   8445  CA  MET A 533       8.092  27.277 -12.084  1.00  1.460          C  
ATOM   8446  C   MET A 533       8.628  27.683 -10.711  1.00  1.330          C  
ATOM   8447  O   MET A 533       8.046  27.317  -9.688  1.00  1.520          O  
ATOM   8448  CB  MET A 533       8.631  25.893 -12.446  1.00  2.030          C  
ATOM   8449  CG  MET A 533       8.215  24.773 -11.477  1.00  2.030          C  
ATOM   8450  SD  MET A 533       6.443  24.459 -11.482  1.00  2.030          S  
ATOM   8451  CE  MET A 533       6.112  23.833  -9.833  1.00  2.030          C  
ATOM   8452  H   MET A 533       9.063  28.008 -13.869  1.00  1.700          H  
ATOM   8453  HA  MET A 533       7.007  27.226 -12.017  1.00  1.750          H  
ATOM   8454 1HB  MET A 533       8.282  25.625 -13.442  1.00  2.430          H  
ATOM   8455 2HB  MET A 533       9.720  25.926 -12.473  1.00  2.430          H  
ATOM   8456 1HG  MET A 533       8.727  23.860 -11.763  1.00  2.430          H  
ATOM   8457 2HG  MET A 533       8.520  25.018 -10.465  1.00  2.430          H  
ATOM   8458 1HE  MET A 533       5.059  23.606  -9.741  1.00  2.430          H  
ATOM   8459 2HE  MET A 533       6.679  22.932  -9.653  1.00  2.430          H  
ATOM   8460 3HE  MET A 533       6.383  24.584  -9.097  1.00  2.430          H  
ATOM   8461  N   ILE A 534       9.757  28.403 -10.669  1.00  1.130          N  
ATOM   8462  CA  ILE A 534      10.310  28.767  -9.380  1.00  1.070          C  
ATOM   8463  C   ILE A 534      10.475  30.264  -9.250  1.00  1.060          C  
ATOM   8464  O   ILE A 534      11.300  30.866  -9.931  1.00  1.280          O  
ATOM   8465  CB  ILE A 534      11.690  28.121  -9.178  1.00  1.520          C  
ATOM   8466  CG1 ILE A 534      11.572  26.583  -9.291  1.00  1.520          C  
ATOM   8467  CG2 ILE A 534      12.240  28.541  -7.801  1.00  1.520          C  
ATOM   8468  CD1 ILE A 534      12.900  25.842  -9.364  1.00  1.520          C  
ATOM   8469  H   ILE A 534      10.225  28.720 -11.528  1.00  1.360          H  
ATOM   8470  HA  ILE A 534       9.637  28.432  -8.594  1.00  1.280          H  
ATOM   8471  HB  ILE A 534      12.372  28.462  -9.957  1.00  1.830          H  
ATOM   8472 1HG1 ILE A 534      11.004  26.223  -8.439  1.00  1.830          H  
ATOM   8473 2HG1 ILE A 534      11.028  26.339 -10.192  1.00  1.830          H  
ATOM   8474 1HG2 ILE A 534      13.187  28.121  -7.655  1.00  1.830          H  
ATOM   8475 2HG2 ILE A 534      12.337  29.621  -7.741  1.00  1.830          H  
ATOM   8476 3HG2 ILE A 534      11.569  28.198  -7.012  1.00  1.830          H  
ATOM   8477 1HD1 ILE A 534      12.718  24.775  -9.457  1.00  1.830          H  
ATOM   8478 2HD1 ILE A 534      13.457  26.185 -10.231  1.00  1.830          H  
ATOM   8479 3HD1 ILE A 534      13.478  26.014  -8.487  1.00  1.830          H  
ATOM   8480  N   SER A 535       9.733  30.870  -8.332  1.00  1.060          N  
ATOM   8481  CA  SER A 535       9.858  32.304  -8.106  1.00  1.200          C  
ATOM   8482  C   SER A 535       9.852  33.061  -9.436  1.00  1.180          C  
ATOM   8483  O   SER A 535      10.759  33.858  -9.713  1.00  1.230          O  
ATOM   8484  CB  SER A 535      11.110  32.596  -7.308  1.00  1.620          C  
ATOM   8485  OG  SER A 535      11.072  31.928  -6.069  1.00  1.620          O  
ATOM   8486  H   SER A 535       9.077  30.327  -7.791  1.00  1.270          H  
ATOM   8487  HA  SER A 535       9.006  32.624  -7.516  1.00  1.440          H  
ATOM   8488 1HB  SER A 535      11.986  32.287  -7.869  1.00  1.950          H  
ATOM   8489 2HB  SER A 535      11.195  33.670  -7.136  1.00  1.950          H  
ATOM   8490  HG  SER A 535      11.712  32.383  -5.497  1.00  1.950          H  
ATOM   8491  N   GLY A 536       8.802  32.829 -10.227  1.00  1.190          N  
ATOM   8492  CA  GLY A 536       8.661  33.336 -11.589  1.00  1.230          C  
ATOM   8493  C   GLY A 536       8.796  34.845 -11.784  1.00  1.280          C  
ATOM   8494  O   GLY A 536       8.993  35.297 -12.906  1.00  1.320          O  
ATOM   8495  H   GLY A 536       8.103  32.182  -9.888  1.00  1.430          H  
ATOM   8496 1HA  GLY A 536       9.422  32.844 -12.195  1.00  1.480          H  
ATOM   8497 2HA  GLY A 536       7.700  33.006 -11.983  1.00  1.480          H  
ATOM   8498  N   GLU A 537       8.744  35.637 -10.726  1.00  1.330          N  
ATOM   8499  CA  GLU A 537       8.905  37.086 -10.867  1.00  1.440          C  
ATOM   8500  C   GLU A 537      10.285  37.477 -11.415  1.00  1.480          C  
ATOM   8501  O   GLU A 537      10.456  38.599 -11.897  1.00  1.590          O  
ATOM   8502  CB  GLU A 537       8.612  37.821  -9.563  1.00  1.970          C  
ATOM   8503  CG  GLU A 537       7.139  37.813  -9.203  1.00  1.970          C  
ATOM   8504  CD  GLU A 537       6.805  38.555  -7.946  1.00  1.970          C  
ATOM   8505  OE1 GLU A 537       7.693  39.067  -7.310  1.00  1.970          O  
ATOM   8506  OE2 GLU A 537       5.647  38.601  -7.614  1.00  1.970          O  
ATOM   8507  H   GLU A 537       8.603  35.229  -9.813  1.00  1.600          H  
ATOM   8508  HA  GLU A 537       8.165  37.429 -11.590  1.00  1.730          H  
ATOM   8509 1HB  GLU A 537       9.168  37.357  -8.749  1.00  2.370          H  
ATOM   8510 2HB  GLU A 537       8.942  38.858  -9.640  1.00  2.370          H  
ATOM   8511 1HG  GLU A 537       6.588  38.265 -10.025  1.00  2.370          H  
ATOM   8512 2HG  GLU A 537       6.815  36.790  -9.121  1.00  2.370          H  
ATOM   8513  N   THR A 538      11.277  36.579 -11.324  1.00  1.420          N  
ATOM   8514  CA  THR A 538      12.615  36.868 -11.844  1.00  1.490          C  
ATOM   8515  C   THR A 538      12.926  36.010 -13.071  1.00  1.520          C  
ATOM   8516  O   THR A 538      14.090  35.771 -13.398  1.00  1.630          O  
ATOM   8517  CB  THR A 538      13.732  36.648 -10.819  1.00  2.060          C  
ATOM   8518  OG1 THR A 538      13.723  35.295 -10.408  1.00  2.060          O  
ATOM   8519  CG2 THR A 538      13.517  37.556  -9.616  1.00  2.060          C  
ATOM   8520  H   THR A 538      11.091  35.665 -10.888  1.00  1.700          H  
ATOM   8521  HA  THR A 538      12.646  37.909 -12.156  1.00  1.790          H  
ATOM   8522  HB  THR A 538      14.698  36.874 -11.272  1.00  2.470          H  
ATOM   8523  HG1 THR A 538      14.089  34.747 -11.117  1.00  2.470          H  
ATOM   8524 1HG2 THR A 538      14.313  37.394  -8.896  1.00  2.470          H  
ATOM   8525 2HG2 THR A 538      13.525  38.598  -9.944  1.00  2.470          H  
ATOM   8526 3HG2 THR A 538      12.558  37.329  -9.156  1.00  2.470          H  
ATOM   8527  N   VAL A 539      11.885  35.509 -13.731  1.00  1.470          N  
ATOM   8528  CA  VAL A 539      12.032  34.719 -14.948  1.00  1.550          C  
ATOM   8529  C   VAL A 539      12.813  35.566 -15.961  1.00  1.660          C  
ATOM   8530  O   VAL A 539      12.511  36.749 -16.115  1.00  1.750          O  
ATOM   8531  CB  VAL A 539      10.609  34.350 -15.455  1.00  2.140          C  
ATOM   8532  CG1 VAL A 539       9.831  35.577 -15.877  1.00  2.140          C  
ATOM   8533  CG2 VAL A 539      10.669  33.467 -16.597  1.00  2.140          C  
ATOM   8534  H   VAL A 539      10.942  35.692 -13.378  1.00  1.760          H  
ATOM   8535  HA  VAL A 539      12.588  33.810 -14.719  1.00  1.860          H  
ATOM   8536  HB  VAL A 539      10.073  33.867 -14.642  1.00  2.570          H  
ATOM   8537 1HG1 VAL A 539       8.837  35.267 -16.196  1.00  2.570          H  
ATOM   8538 2HG1 VAL A 539       9.742  36.279 -15.050  1.00  2.570          H  
ATOM   8539 3HG1 VAL A 539      10.314  36.046 -16.686  1.00  2.570          H  
ATOM   8540 1HG2 VAL A 539       9.659  33.217 -16.919  1.00  2.570          H  
ATOM   8541 2HG2 VAL A 539      11.179  33.957 -17.397  1.00  2.570          H  
ATOM   8542 3HG2 VAL A 539      11.174  32.582 -16.339  1.00  2.570          H  
ATOM   8543  N   LEU A 540      13.810  35.002 -16.670  1.00  1.950          N  
ATOM   8544  CA  LEU A 540      14.569  35.860 -17.586  1.00  2.210          C  
ATOM   8545  C   LEU A 540      13.665  36.459 -18.645  1.00  2.090          C  
ATOM   8546  O   LEU A 540      13.793  37.638 -18.981  1.00  2.110          O  
ATOM   8547  CB  LEU A 540      15.746  35.136 -18.281  1.00  2.990          C  
ATOM   8548  CG  LEU A 540      16.993  34.723 -17.412  1.00  2.990          C  
ATOM   8549  CD1 LEU A 540      17.976  33.901 -18.302  1.00  2.990          C  
ATOM   8550  CD2 LEU A 540      17.706  35.968 -16.842  1.00  2.990          C  
ATOM   8551  H   LEU A 540      14.045  34.025 -16.559  1.00  2.340          H  
ATOM   8552  HA  LEU A 540      14.983  36.673 -17.013  1.00  2.650          H  
ATOM   8553 1HB  LEU A 540      15.369  34.238 -18.713  1.00  3.590          H  
ATOM   8554 2HB  LEU A 540      16.106  35.768 -19.091  1.00  3.590          H  
ATOM   8555  HG  LEU A 540      16.666  34.084 -16.589  1.00  3.590          H  
ATOM   8556 1HD1 LEU A 540      18.837  33.587 -17.710  1.00  3.590          H  
ATOM   8557 2HD1 LEU A 540      17.472  33.012 -18.690  1.00  3.590          H  
ATOM   8558 3HD1 LEU A 540      18.322  34.507 -19.140  1.00  3.590          H  
ATOM   8559 1HD2 LEU A 540      18.556  35.642 -16.257  1.00  3.590          H  
ATOM   8560 2HD2 LEU A 540      18.048  36.603 -17.661  1.00  3.590          H  
ATOM   8561 3HD2 LEU A 540      17.037  36.534 -16.201  1.00  3.590          H  
ATOM   8562  N   GLU A 541      12.674  35.697 -19.094  1.00  2.230          N  
ATOM   8563  CA  GLU A 541      11.729  36.162 -20.103  1.00  2.550          C  
ATOM   8564  C   GLU A 541      11.124  37.542 -19.800  1.00  2.370          C  
ATOM   8565  O   GLU A 541      10.750  38.269 -20.725  1.00  2.700          O  
ATOM   8566  CB  GLU A 541      10.575  35.152 -20.255  1.00  3.440          C  
ATOM   8567  CG  GLU A 541       9.555  35.486 -21.345  1.00  3.440          C  
ATOM   8568  CD  GLU A 541       8.481  34.438 -21.505  1.00  3.440          C  
ATOM   8569  OE1 GLU A 541       8.616  33.638 -22.402  1.00  3.440          O  
ATOM   8570  OE2 GLU A 541       7.513  34.453 -20.749  1.00  3.440          O  
ATOM   8571  H   GLU A 541      12.602  34.724 -18.778  1.00  2.680          H  
ATOM   8572  HA  GLU A 541      12.259  36.230 -21.053  1.00  3.060          H  
ATOM   8573 1HB  GLU A 541      10.979  34.170 -20.482  1.00  4.130          H  
ATOM   8574 2HB  GLU A 541      10.042  35.065 -19.312  1.00  4.130          H  
ATOM   8575 1HG  GLU A 541       9.069  36.428 -21.112  1.00  4.130          H  
ATOM   8576 2HG  GLU A 541      10.084  35.608 -22.288  1.00  4.130          H  
ATOM   8577  N   ARG A 542      10.900  37.852 -18.520  1.00  2.130          N  
ATOM   8578  CA  ARG A 542      10.212  39.071 -18.125  1.00  2.460          C  
ATOM   8579  C   ARG A 542      11.006  39.804 -17.036  1.00  2.490          C  
ATOM   8580  O   ARG A 542      10.421  40.553 -16.250  1.00  2.980          O  
ATOM   8581  CB  ARG A 542       8.861  38.686 -17.539  1.00  3.310          C  
ATOM   8582  CG  ARG A 542       8.038  37.776 -18.442  1.00  3.310          C  
ATOM   8583  CD  ARG A 542       6.788  37.322 -17.828  1.00  3.310          C  
ATOM   8584  NE  ARG A 542       6.263  36.171 -18.570  1.00  3.310          N  
ATOM   8585  CZ  ARG A 542       5.125  35.491 -18.309  1.00  3.310          C  
ATOM   8586  NH1 ARG A 542       4.305  35.848 -17.334  1.00  3.310          N  
ATOM   8587  NH2 ARG A 542       4.860  34.431 -19.058  1.00  3.310          N  
ATOM   8588  H   ARG A 542      11.298  37.263 -17.787  1.00  2.560          H  
ATOM   8589  HA  ARG A 542      10.095  39.717 -18.994  1.00  2.950          H  
ATOM   8590 1HB  ARG A 542       9.002  38.200 -16.583  1.00  3.970          H  
ATOM   8591 2HB  ARG A 542       8.276  39.588 -17.362  1.00  3.970          H  
ATOM   8592 1HG  ARG A 542       7.804  38.294 -19.371  1.00  3.970          H  
ATOM   8593 2HG  ARG A 542       8.596  36.880 -18.665  1.00  3.970          H  
ATOM   8594 1HD  ARG A 542       6.969  37.020 -16.795  1.00  3.970          H  
ATOM   8595 2HD  ARG A 542       6.053  38.124 -17.860  1.00  3.970          H  
ATOM   8596  HE  ARG A 542       6.844  35.794 -19.343  1.00  3.970          H  
ATOM   8597 1HH1 ARG A 542       4.510  36.650 -16.761  1.00  3.970          H  
ATOM   8598 2HH1 ARG A 542       3.464  35.306 -17.163  1.00  3.970          H  
ATOM   8599 1HH2 ARG A 542       5.545  34.178 -19.797  1.00  3.970          H  
ATOM   8600 2HH2 ARG A 542       4.010  33.861 -18.878  1.00  3.970          H  
ATOM   8601  N   MET A 543      12.321  39.579 -16.967  1.00  2.220          N  
ATOM   8602  CA  MET A 543      13.135  40.131 -15.878  1.00  2.520          C  
ATOM   8603  C   MET A 543      13.174  41.649 -15.809  1.00  2.450          C  
ATOM   8604  O   MET A 543      13.286  42.331 -16.826  1.00  2.430          O  
ATOM   8605  CB  MET A 543      14.565  39.591 -15.998  1.00  3.410          C  
ATOM   8606  CG  MET A 543      15.549  39.977 -14.882  1.00  3.410          C  
ATOM   8607  SD  MET A 543      15.059  39.295 -13.295  1.00  3.410          S  
ATOM   8608  CE  MET A 543      16.149  40.095 -12.152  1.00  3.410          C  
ATOM   8609  H   MET A 543      12.760  38.970 -17.665  1.00  2.660          H  
ATOM   8610  HA  MET A 543      12.710  39.771 -14.941  1.00  3.020          H  
ATOM   8611 1HB  MET A 543      14.506  38.522 -15.977  1.00  4.090          H  
ATOM   8612 2HB  MET A 543      14.988  39.874 -16.963  1.00  4.090          H  
ATOM   8613 1HG  MET A 543      16.527  39.572 -15.135  1.00  4.090          H  
ATOM   8614 2HG  MET A 543      15.649  41.058 -14.795  1.00  4.090          H  
ATOM   8615 1HE  MET A 543      15.927  39.756 -11.141  1.00  4.090          H  
ATOM   8616 2HE  MET A 543      17.175  39.849 -12.391  1.00  4.090          H  
ATOM   8617 3HE  MET A 543      16.003  41.169 -12.215  1.00  4.090          H  
ATOM   8618  N   ASN A 544      13.130  42.159 -14.570  1.00  2.550          N  
ATOM   8619  CA  ASN A 544      13.217  43.578 -14.236  1.00  2.590          C  
ATOM   8620  C   ASN A 544      14.675  43.979 -13.959  1.00  2.560          C  
ATOM   8621  O   ASN A 544      15.181  43.639 -12.876  1.00  2.510          O  
ATOM   8622  CB  ASN A 544      12.365  43.908 -13.025  1.00  3.610          C  
ATOM   8623  CG  ASN A 544      12.330  45.411 -12.703  1.00  3.610          C  
ATOM   8624  OD1 ASN A 544      13.234  46.202 -13.054  1.00  3.610          O  
ATOM   8625  ND2 ASN A 544      11.281  45.814 -12.025  1.00  3.610          N  
ATOM   8626  H   ASN A 544      13.006  41.499 -13.812  1.00  3.060          H  
ATOM   8627  HA  ASN A 544      12.806  44.142 -15.064  1.00  3.110          H  
ATOM   8628 1HB  ASN A 544      11.345  43.558 -13.193  1.00  4.330          H  
ATOM   8629 2HB  ASN A 544      12.753  43.377 -12.150  1.00  4.330          H  
ATOM   8630 1HD2 ASN A 544      11.187  46.777 -11.769  1.00  4.330          H  
ATOM   8631 2HD2 ASN A 544      10.576  45.156 -11.755  1.00  4.330          H  
ATOM   8632  N   PRO A 545      15.336  44.761 -14.847  1.00  2.670          N  
ATOM   8633  CA  PRO A 545      16.721  45.191 -14.772  1.00  2.770          C  
ATOM   8634  C   PRO A 545      17.080  45.809 -13.423  1.00  2.860          C  
ATOM   8635  O   PRO A 545      18.247  45.830 -13.047  1.00  2.950          O  
ATOM   8636  CB  PRO A 545      16.809  46.252 -15.873  1.00  4.160          C  
ATOM   8637  CG  PRO A 545      15.780  45.841 -16.874  1.00  4.160          C  
ATOM   8638  CD  PRO A 545      14.640  45.292 -16.055  1.00  4.160          C  
ATOM   8639  HA  PRO A 545      17.369  44.339 -15.010  1.00  3.320          H  
ATOM   8640 1HB  PRO A 545      16.617  47.251 -15.450  1.00  4.990          H  
ATOM   8641 2HB  PRO A 545      17.825  46.272 -16.294  1.00  4.990          H  
ATOM   8642 1HG  PRO A 545      15.477  46.706 -17.484  1.00  4.990          H  
ATOM   8643 2HG  PRO A 545      16.197  45.095 -17.566  1.00  4.990          H  
ATOM   8644 1HD  PRO A 545      13.923  46.088 -15.784  1.00  4.990          H  
ATOM   8645 2HD  PRO A 545      14.191  44.499 -16.652  1.00  4.990          H  
ATOM   8646  N   ALA A 546      16.100  46.402 -12.730  1.00  3.010          N  
ATOM   8647  CA  ALA A 546      16.368  47.019 -11.435  1.00  3.140          C  
ATOM   8648  C   ALA A 546      16.930  46.003 -10.442  1.00  2.940          C  
ATOM   8649  O   ALA A 546      17.869  46.292  -9.684  1.00  3.130          O  
ATOM   8650  CB  ALA A 546      15.094  47.613 -10.867  1.00  4.340          C  
ATOM   8651  H   ALA A 546      15.136  46.381 -13.061  1.00  3.610          H  
ATOM   8652  HA  ALA A 546      17.104  47.807 -11.579  1.00  3.770          H  
ATOM   8653 1HB  ALA A 546      15.311  48.086  -9.912  1.00  5.210          H  
ATOM   8654 2HB  ALA A 546      14.696  48.350 -11.561  1.00  5.210          H  
ATOM   8655 3HB  ALA A 546      14.361  46.819 -10.718  1.00  5.210          H  
ATOM   8656  N   ASP A 547      16.360  44.799 -10.460  1.00  2.730          N  
ATOM   8657  CA  ASP A 547      16.737  43.783  -9.504  1.00  2.600          C  
ATOM   8658  C   ASP A 547      17.948  43.090 -10.035  1.00  2.550          C  
ATOM   8659  O   ASP A 547      18.848  42.713  -9.281  1.00  2.590          O  
ATOM   8660  CB  ASP A 547      15.606  42.776  -9.320  1.00  3.690          C  
ATOM   8661  CG  ASP A 547      14.361  43.362  -8.698  1.00  3.690          C  
ATOM   8662  OD1 ASP A 547      14.424  43.879  -7.605  1.00  3.690          O  
ATOM   8663  OD2 ASP A 547      13.338  43.281  -9.331  1.00  3.690          O  
ATOM   8664  H   ASP A 547      15.650  44.581 -11.162  1.00  3.280          H  
ATOM   8665  HA  ASP A 547      16.977  44.251  -8.549  1.00  3.120          H  
ATOM   8666 1HB  ASP A 547      15.332  42.375 -10.291  1.00  4.430          H  
ATOM   8667 2HB  ASP A 547      15.945  41.951  -8.714  1.00  4.430          H  
ATOM   8668  N   LEU A 548      18.014  43.006 -11.353  1.00  2.520          N  
ATOM   8669  CA  LEU A 548      19.131  42.338 -11.962  1.00  2.510          C  
ATOM   8670  C   LEU A 548      20.407  43.128 -11.638  1.00  2.680          C  
ATOM   8671  O   LEU A 548      21.424  42.554 -11.236  1.00  2.750          O  
ATOM   8672  CB  LEU A 548      18.897  42.239 -13.469  1.00  3.520          C  
ATOM   8673  CG  LEU A 548      19.898  41.464 -14.280  1.00  3.520          C  
ATOM   8674  CD1 LEU A 548      19.961  40.022 -13.793  1.00  3.520          C  
ATOM   8675  CD2 LEU A 548      19.487  41.502 -15.742  1.00  3.520          C  
ATOM   8676  H   LEU A 548      17.234  43.364 -11.915  1.00  3.020          H  
ATOM   8677  HA  LEU A 548      19.202  41.350 -11.523  1.00  3.010          H  
ATOM   8678 1HB  LEU A 548      17.908  41.848 -13.658  1.00  4.220          H  
ATOM   8679 2HB  LEU A 548      18.936  43.248 -13.848  1.00  4.220          H  
ATOM   8680  HG  LEU A 548      20.868  41.902 -14.169  1.00  4.220          H  
ATOM   8681 1HD1 LEU A 548      20.664  39.497 -14.374  1.00  4.220          H  
ATOM   8682 2HD1 LEU A 548      20.280  39.968 -12.758  1.00  4.220          H  
ATOM   8683 3HD1 LEU A 548      18.990  39.550 -13.900  1.00  4.220          H  
ATOM   8684 1HD2 LEU A 548      20.208  40.944 -16.321  1.00  4.220          H  
ATOM   8685 2HD2 LEU A 548      18.501  41.053 -15.864  1.00  4.220          H  
ATOM   8686 3HD2 LEU A 548      19.457  42.537 -16.092  1.00  4.220          H  
ATOM   8687  N   ALA A 549      20.331  44.461 -11.715  1.00  2.820          N  
ATOM   8688  CA  ALA A 549      21.477  45.294 -11.404  1.00  3.020          C  
ATOM   8689  C   ALA A 549      21.959  45.044  -9.981  1.00  3.030          C  
ATOM   8690  O   ALA A 549      23.163  44.945  -9.754  1.00  3.230          O  
ATOM   8691  CB  ALA A 549      21.108  46.755 -11.568  1.00  4.150          C  
ATOM   8692  H   ALA A 549      19.481  44.906 -12.061  1.00  3.380          H  
ATOM   8693  HA  ALA A 549      22.281  45.041 -12.092  1.00  3.620          H  
ATOM   8694 1HB  ALA A 549      21.972  47.379 -11.351  1.00  4.980          H  
ATOM   8695 2HB  ALA A 549      20.775  46.930 -12.591  1.00  4.980          H  
ATOM   8696 3HB  ALA A 549      20.296  47.002 -10.879  1.00  4.980          H  
ATOM   8697  N   ASN A 550      21.025  44.878  -9.031  1.00  2.890          N  
ATOM   8698  CA  ASN A 550      21.389  44.575  -7.647  1.00  2.950          C  
ATOM   8699  C   ASN A 550      21.999  43.173  -7.488  1.00  2.890          C  
ATOM   8700  O   ASN A 550      22.813  42.947  -6.591  1.00  2.980          O  
ATOM   8701  CB  ASN A 550      20.193  44.751  -6.735  1.00  4.110          C  
ATOM   8702  CG  ASN A 550      19.862  46.205  -6.499  1.00  4.110          C  
ATOM   8703  OD1 ASN A 550      20.712  47.093  -6.650  1.00  4.110          O  
ATOM   8704  ND2 ASN A 550      18.639  46.467  -6.124  1.00  4.110          N  
ATOM   8705  H   ASN A 550      20.042  45.052  -9.272  1.00  3.470          H  
ATOM   8706  HA  ASN A 550      22.157  45.284  -7.340  1.00  3.540          H  
ATOM   8707 1HB  ASN A 550      19.324  44.262  -7.182  1.00  4.930          H  
ATOM   8708 2HB  ASN A 550      20.385  44.267  -5.780  1.00  4.930          H  
ATOM   8709 1HD2 ASN A 550      18.363  47.412  -5.952  1.00  4.930          H  
ATOM   8710 2HD2 ASN A 550      17.975  45.727  -6.015  1.00  4.930          H  
ATOM   8711  N   ASN A 551      21.606  42.234  -8.364  1.00  2.790          N  
ATOM   8712  CA  ASN A 551      22.126  40.861  -8.361  1.00  2.790          C  
ATOM   8713  C   ASN A 551      23.633  40.873  -8.645  1.00  2.870          C  
ATOM   8714  O   ASN A 551      24.389  40.054  -8.125  1.00  3.260          O  
ATOM   8715  CB  ASN A 551      21.413  40.053  -9.449  1.00  3.910          C  
ATOM   8716  CG  ASN A 551      21.496  38.559  -9.348  1.00  3.910          C  
ATOM   8717  OD1 ASN A 551      21.283  37.970  -8.283  1.00  3.910          O  
ATOM   8718  ND2 ASN A 551      21.764  37.912 -10.454  1.00  3.910          N  
ATOM   8719  H   ASN A 551      20.865  42.470  -9.035  1.00  3.350          H  
ATOM   8720  HA  ASN A 551      21.960  40.414  -7.380  1.00  3.350          H  
ATOM   8721 1HB  ASN A 551      20.392  40.365  -9.549  1.00  4.690          H  
ATOM   8722 2HB  ASN A 551      21.888  40.301 -10.395  1.00  4.690          H  
ATOM   8723 1HD2 ASN A 551      21.813  36.912 -10.443  1.00  4.690          H  
ATOM   8724 2HD2 ASN A 551      21.957  38.411 -11.332  1.00  4.690          H  
ATOM   8725  N   LEU A 552      24.051  41.830  -9.489  1.00  2.650          N  
ATOM   8726  CA  LEU A 552      25.425  42.054  -9.973  1.00  2.780          C  
ATOM   8727  C   LEU A 552      25.922  40.962 -10.912  1.00  2.950          C  
ATOM   8728  O   LEU A 552      27.092  40.929 -11.291  1.00  3.190          O  
ATOM   8729  CB  LEU A 552      26.431  42.167  -8.810  1.00  3.840          C  
ATOM   8730  CG  LEU A 552      26.198  43.293  -7.754  1.00  3.840          C  
ATOM   8731  CD1 LEU A 552      27.252  43.178  -6.652  1.00  3.840          C  
ATOM   8732  CD2 LEU A 552      26.295  44.659  -8.416  1.00  3.840          C  
ATOM   8733  H   LEU A 552      23.317  42.427  -9.898  1.00  3.180          H  
ATOM   8734  HA  LEU A 552      25.426  42.984 -10.538  1.00  3.340          H  
ATOM   8735 1HB  LEU A 552      26.466  41.230  -8.294  1.00  4.610          H  
ATOM   8736 2HB  LEU A 552      27.406  42.334  -9.238  1.00  4.610          H  
ATOM   8737  HG  LEU A 552      25.215  43.178  -7.304  1.00  4.610          H  
ATOM   8738 1HD1 LEU A 552      27.089  43.956  -5.912  1.00  4.610          H  
ATOM   8739 2HD1 LEU A 552      27.167  42.233  -6.169  1.00  4.610          H  
ATOM   8740 3HD1 LEU A 552      28.250  43.282  -7.074  1.00  4.610          H  
ATOM   8741 1HD2 LEU A 552      26.136  45.432  -7.667  1.00  4.610          H  
ATOM   8742 2HD2 LEU A 552      27.281  44.782  -8.860  1.00  4.610          H  
ATOM   8743 3HD2 LEU A 552      25.541  44.755  -9.182  1.00  4.610          H  
ATOM   8744  N   LEU A 553      25.013  40.105 -11.326  1.00  3.280          N  
ATOM   8745  CA  LEU A 553      25.214  39.064 -12.314  1.00  4.140          C  
ATOM   8746  C   LEU A 553      24.148  39.401 -13.338  1.00  4.770          C  
ATOM   8747  O   LEU A 553      22.955  39.160 -13.114  1.00  5.530          O  
ATOM   8748  CB  LEU A 553      25.021  37.651 -11.731  1.00  5.450          C  
ATOM   8749  CG  LEU A 553      26.126  37.054 -10.789  1.00  5.450          C  
ATOM   8750  CD1 LEU A 553      26.111  37.725  -9.387  1.00  5.450          C  
ATOM   8751  CD2 LEU A 553      25.855  35.554 -10.637  1.00  5.450          C  
ATOM   8752  H   LEU A 553      24.092  40.201 -10.931  1.00  3.940          H  
ATOM   8753  HA  LEU A 553      26.199  39.150 -12.772  1.00  4.970          H  
ATOM   8754 1HB  LEU A 553      24.131  37.629 -11.188  1.00  6.540          H  
ATOM   8755 2HB  LEU A 553      24.924  36.959 -12.574  1.00  6.540          H  
ATOM   8756  HG  LEU A 553      27.103  37.202 -11.239  1.00  6.540          H  
ATOM   8757 1HD1 LEU A 553      26.874  37.268  -8.760  1.00  6.540          H  
ATOM   8758 2HD1 LEU A 553      26.319  38.765  -9.452  1.00  6.540          H  
ATOM   8759 3HD1 LEU A 553      25.140  37.593  -8.927  1.00  6.540          H  
ATOM   8760 1HD2 LEU A 553      26.616  35.106 -10.000  1.00  6.540          H  
ATOM   8761 2HD2 LEU A 553      24.872  35.408 -10.185  1.00  6.540          H  
ATOM   8762 3HD2 LEU A 553      25.877  35.078 -11.618  1.00  6.540          H  
ATOM   8763  N   THR A 554      24.567  40.070 -14.406  1.00  4.880          N  
ATOM   8764  CA  THR A 554      23.642  40.621 -15.383  1.00  5.880          C  
ATOM   8765  C   THR A 554      23.617  39.870 -16.716  1.00  6.360          C  
ATOM   8766  O   THR A 554      24.338  38.883 -16.922  1.00  6.650          O  
ATOM   8767  CB  THR A 554      23.912  42.127 -15.568  1.00  7.830          C  
ATOM   8768  OG1 THR A 554      25.202  42.319 -16.144  1.00  7.830          O  
ATOM   8769  CG2 THR A 554      23.872  42.822 -14.177  1.00  7.830          C  
ATOM   8770  H   THR A 554      25.559  40.238 -14.517  1.00  5.860          H  
ATOM   8771  HA  THR A 554      22.645  40.542 -14.968  1.00  7.060          H  
ATOM   8772  HB  THR A 554      23.154  42.563 -16.217  1.00  9.400          H  
ATOM   8773  HG1 THR A 554      25.304  43.244 -16.403  1.00  9.400          H  
ATOM   8774 1HG2 THR A 554      24.061  43.886 -14.298  1.00  9.400          H  
ATOM   8775 2HG2 THR A 554      22.905  42.685 -13.715  1.00  9.400          H  
ATOM   8776 3HG2 THR A 554      24.634  42.398 -13.527  1.00  9.400          H  
ATOM   8777  N   ASN A 555      22.734  40.322 -17.618  1.00  6.740          N  
ATOM   8778  CA  ASN A 555      22.450  39.670 -18.893  1.00  7.500          C  
ATOM   8779  C   ASN A 555      23.194  40.171 -20.137  1.00  7.830          C  
ATOM   8780  O   ASN A 555      22.761  39.894 -21.256  1.00  8.550          O  
ATOM   8781  CB  ASN A 555      20.961  39.731 -19.123  1.00 10.200          C  
ATOM   8782  CG  ASN A 555      20.489  41.136 -19.211  1.00 10.200          C  
ATOM   8783  OD1 ASN A 555      21.164  42.044 -18.685  1.00 10.200          O  
ATOM   8784  ND2 ASN A 555      19.364  41.356 -19.836  1.00 10.200          N  
ATOM   8785  H   ASN A 555      22.205  41.169 -17.414  1.00  8.090          H  
ATOM   8786  HA  ASN A 555      22.706  38.621 -18.775  1.00  9.000          H  
ATOM   8787 1HB  ASN A 555      20.713  39.204 -20.043  1.00 12.240          H  
ATOM   8788 2HB  ASN A 555      20.438  39.238 -18.309  1.00 12.240          H  
ATOM   8789 1HD2 ASN A 555      19.011  42.287 -19.916  1.00 12.240          H  
ATOM   8790 2HD2 ASN A 555      18.858  40.594 -20.240  1.00 12.240          H  
ATOM   8791  N   THR A 556      24.289  40.899 -19.938  1.00  7.530          N  
ATOM   8792  CA  THR A 556      25.122  41.380 -21.049  1.00  7.940          C  
ATOM   8793  C   THR A 556      26.682  41.094 -21.030  1.00  8.340          C  
ATOM   8794  O   THR A 556      27.275  41.023 -22.111  1.00  8.300          O  
ATOM   8795  CB  THR A 556      24.936  42.914 -21.210  1.00 10.950          C  
ATOM   8796  OG1 THR A 556      25.398  43.593 -20.030  1.00 10.950          O  
ATOM   8797  CG2 THR A 556      23.456  43.244 -21.409  1.00 10.950          C  
ATOM   8798  H   THR A 556      24.529  41.128 -18.993  1.00  9.040          H  
ATOM   8799  HA  THR A 556      24.730  40.925 -21.948  1.00  9.530          H  
ATOM   8800  HB  THR A 556      25.507  43.254 -22.071  1.00 13.140          H  
ATOM   8801  HG1 THR A 556      25.408  44.542 -20.188  1.00 13.140          H  
ATOM   8802 1HG2 THR A 556      23.337  44.318 -21.530  1.00 13.140          H  
ATOM   8803 2HG2 THR A 556      23.092  42.733 -22.301  1.00 13.140          H  
ATOM   8804 3HG2 THR A 556      22.880  42.920 -20.554  1.00 13.140          H  
ATOM   8805  N   PRO A 557      27.377  40.894 -19.871  1.00  8.910          N  
ATOM   8806  CA  PRO A 557      28.831  40.731 -19.706  1.00  9.480          C  
ATOM   8807  C   PRO A 557      29.456  39.484 -20.361  1.00  9.520          C  
ATOM   8808  O   PRO A 557      28.756  38.516 -20.594  1.00  9.340          O  
ATOM   8809  CB  PRO A 557      28.968  40.600 -18.197  1.00 14.220          C  
ATOM   8810  CG  PRO A 557      27.791  41.212 -17.630  1.00 14.220          C  
ATOM   8811  CD  PRO A 557      26.701  40.935 -18.579  1.00 14.220          C  
ATOM   8812  HA  PRO A 557      29.300  41.649 -20.069  1.00 11.380          H  
ATOM   8813 1HB  PRO A 557      29.028  39.558 -17.984  1.00 17.060          H  
ATOM   8814 2HB  PRO A 557      29.886  41.072 -17.829  1.00 17.060          H  
ATOM   8815 1HG  PRO A 557      27.590  40.787 -16.635  1.00 17.060          H  
ATOM   8816 2HG  PRO A 557      27.955  42.286 -17.482  1.00 17.060          H  
ATOM   8817 1HD  PRO A 557      26.215  39.969 -18.340  1.00 17.060          H  
ATOM   8818 2HD  PRO A 557      26.066  41.802 -18.478  1.00 17.060          H  
ATOM   8819  N   PRO A 558      30.770  39.497 -20.651  1.00  9.970          N  
ATOM   8820  CA  PRO A 558      31.565  38.403 -21.189  1.00 10.350          C  
ATOM   8821  C   PRO A 558      31.800  37.252 -20.221  1.00 10.890          C  
ATOM   8822  O   PRO A 558      31.758  37.423 -18.995  1.00 11.160          O  
ATOM   8823  CB  PRO A 558      32.911  39.079 -21.478  1.00 15.520          C  
ATOM   8824  CG  PRO A 558      32.983  40.217 -20.507  1.00 15.520          C  
ATOM   8825  CD  PRO A 558      31.567  40.720 -20.401  1.00 15.520          C  
ATOM   8826  HA  PRO A 558      31.098  38.033 -22.118  1.00 12.420          H  
ATOM   8827 1HB  PRO A 558      33.729  38.347 -21.346  1.00 18.630          H  
ATOM   8828 2HB  PRO A 558      32.965  39.420 -22.484  1.00 18.630          H  
ATOM   8829 1HG  PRO A 558      33.385  39.866 -19.536  1.00 18.630          H  
ATOM   8830 2HG  PRO A 558      33.678  40.987 -20.876  1.00 18.630          H  
ATOM   8831 1HD  PRO A 558      31.436  41.110 -19.401  1.00 18.630          H  
ATOM   8832 2HD  PRO A 558      31.368  41.473 -21.184  1.00 18.630          H  
ATOM   8833  N   ARG A 559      32.121  36.098 -20.787  1.00 11.250          N  
ATOM   8834  CA  ARG A 559      32.553  34.922 -20.037  1.00 11.970          C  
ATOM   8835  C   ARG A 559      33.776  34.335 -20.736  1.00 12.100          C  
ATOM   8836  O   ARG A 559      33.928  34.487 -21.949  1.00 12.700          O  
ATOM   8837  CB  ARG A 559      31.441  33.901 -19.890  1.00 16.470          C  
ATOM   8838  CG  ARG A 559      30.261  34.355 -19.058  1.00 16.470          C  
ATOM   8839  CD  ARG A 559      29.277  33.276 -18.879  1.00 16.470          C  
ATOM   8840  NE  ARG A 559      28.613  32.969 -20.116  1.00 16.470          N  
ATOM   8841  CZ  ARG A 559      27.977  31.820 -20.400  1.00 16.470          C  
ATOM   8842  NH1 ARG A 559      27.923  30.821 -19.536  1.00 16.470          N  
ATOM   8843  NH2 ARG A 559      27.404  31.686 -21.579  1.00 16.470          N  
ATOM   8844  H   ARG A 559      32.105  36.052 -21.800  1.00 13.500          H  
ATOM   8845  HA  ARG A 559      32.853  35.230 -19.034  1.00 14.360          H  
ATOM   8846 1HB  ARG A 559      31.060  33.660 -20.850  1.00 19.760          H  
ATOM   8847 2HB  ARG A 559      31.837  32.986 -19.449  1.00 19.760          H  
ATOM   8848 1HG  ARG A 559      30.607  34.686 -18.083  1.00 19.760          H  
ATOM   8849 2HG  ARG A 559      29.778  35.178 -19.562  1.00 19.760          H  
ATOM   8850 1HD  ARG A 559      29.793  32.387 -18.529  1.00 19.760          H  
ATOM   8851 2HD  ARG A 559      28.524  33.577 -18.150  1.00 19.760          H  
ATOM   8852  HE  ARG A 559      28.615  33.683 -20.836  1.00 19.760          H  
ATOM   8853 1HH1 ARG A 559      28.342  30.873 -18.601  1.00 19.760          H  
ATOM   8854 2HH1 ARG A 559      27.452  29.967 -19.789  1.00 19.760          H  
ATOM   8855 1HH2 ARG A 559      27.456  32.437 -22.254  1.00 19.760          H  
ATOM   8856 2HH2 ARG A 559      26.923  30.833 -21.814  1.00 19.760          H  
ATOM   8857  N   TYR A 560      34.596  33.602 -19.989  1.00 11.680          N  
ATOM   8858  CA  TYR A 560      35.848  33.023 -20.483  1.00 11.930          C  
ATOM   8859  C   TYR A 560      35.786  32.304 -21.831  1.00 11.970          C  
ATOM   8860  O   TYR A 560      36.624  32.553 -22.699  1.00 11.700          O  
ATOM   8861  CB  TYR A 560      36.386  32.055 -19.424  1.00 16.600          C  
ATOM   8862  CG  TYR A 560      37.624  31.316 -19.827  1.00 16.600          C  
ATOM   8863  CD1 TYR A 560      38.859  31.926 -19.722  1.00 16.600          C  
ATOM   8864  CD2 TYR A 560      37.525  30.019 -20.302  1.00 16.600          C  
ATOM   8865  CE1 TYR A 560      39.994  31.244 -20.095  1.00 16.600          C  
ATOM   8866  CE2 TYR A 560      38.655  29.338 -20.680  1.00 16.600          C  
ATOM   8867  CZ  TYR A 560      39.889  29.945 -20.579  1.00 16.600          C  
ATOM   8868  OH  TYR A 560      41.025  29.266 -20.958  1.00 16.600          O  
ATOM   8869  H   TYR A 560      34.399  33.522 -18.981  1.00 14.020          H  
ATOM   8870  HA  TYR A 560      36.560  33.842 -20.588  1.00 14.320          H  
ATOM   8871 1HB  TYR A 560      36.606  32.615 -18.509  1.00 19.920          H  
ATOM   8872 2HB  TYR A 560      35.618  31.328 -19.175  1.00 19.920          H  
ATOM   8873  HD1 TYR A 560      38.933  32.947 -19.345  1.00 19.920          H  
ATOM   8874  HD2 TYR A 560      36.552  29.541 -20.381  1.00 19.920          H  
ATOM   8875  HE1 TYR A 560      40.969  31.723 -20.017  1.00 19.920          H  
ATOM   8876  HE2 TYR A 560      38.575  28.320 -21.057  1.00 19.920          H  
ATOM   8877  HH  TYR A 560      40.785  28.398 -21.293  1.00 19.920          H  
ATOM   8878  N   LYS A 561      34.823  31.409 -22.025  1.00 12.480          N  
ATOM   8879  CA  LYS A 561      34.760  30.666 -23.289  1.00 12.750          C  
ATOM   8880  C   LYS A 561      33.638  31.141 -24.227  1.00 12.220          C  
ATOM   8881  O   LYS A 561      33.246  30.420 -25.154  1.00 12.330          O  
ATOM   8882  CB  LYS A 561      34.677  29.157 -23.049  1.00 17.740          C  
ATOM   8883  CG  LYS A 561      33.422  28.646 -22.415  1.00 17.740          C  
ATOM   8884  CD  LYS A 561      33.518  27.151 -22.206  1.00 17.740          C  
ATOM   8885  CE  LYS A 561      32.239  26.567 -21.622  1.00 17.740          C  
ATOM   8886  NZ  LYS A 561      32.351  25.103 -21.470  1.00 17.740          N  
ATOM   8887  H   LYS A 561      34.166  31.238 -21.277  1.00 14.980          H  
ATOM   8888  HA  LYS A 561      35.698  30.835 -23.818  1.00 15.300          H  
ATOM   8889 1HB  LYS A 561      34.785  28.641 -24.003  1.00 21.290          H  
ATOM   8890 2HB  LYS A 561      35.511  28.848 -22.426  1.00 21.290          H  
ATOM   8891 1HG  LYS A 561      33.230  29.149 -21.472  1.00 21.290          H  
ATOM   8892 2HG  LYS A 561      32.592  28.828 -23.097  1.00 21.290          H  
ATOM   8893 1HD  LYS A 561      33.706  26.670 -23.166  1.00 21.290          H  
ATOM   8894 2HD  LYS A 561      34.347  26.928 -21.538  1.00 21.290          H  
ATOM   8895 1HE  LYS A 561      32.042  27.012 -20.650  1.00 21.290          H  
ATOM   8896 2HE  LYS A 561      31.406  26.784 -22.287  1.00 21.290          H  
ATOM   8897 1HZ  LYS A 561      31.484  24.695 -21.092  1.00 21.290          H  
ATOM   8898 2HZ  LYS A 561      32.516  24.695 -22.375  1.00 21.290          H  
ATOM   8899 3HZ  LYS A 561      33.108  24.880 -20.855  1.00 21.290          H  
ATOM   8900  N   TYR A 562      33.100  32.338 -23.964  1.00 11.850          N  
ATOM   8901  CA  TYR A 562      32.010  32.919 -24.749  1.00 11.280          C  
ATOM   8902  C   TYR A 562      32.391  34.283 -25.350  1.00 10.550          C  
ATOM   8903  O   TYR A 562      31.556  35.192 -25.495  1.00 10.270          O  
ATOM   8904  CB  TYR A 562      30.746  32.968 -23.913  1.00 16.020          C  
ATOM   8905  CG  TYR A 562      30.267  31.567 -23.509  1.00 16.020          C  
ATOM   8906  CD1 TYR A 562      30.659  31.011 -22.307  1.00 16.020          C  
ATOM   8907  CD2 TYR A 562      29.423  30.848 -24.351  1.00 16.020          C  
ATOM   8908  CE1 TYR A 562      30.208  29.759 -21.940  1.00 16.020          C  
ATOM   8909  CE2 TYR A 562      28.972  29.585 -23.981  1.00 16.020          C  
ATOM   8910  CZ  TYR A 562      29.360  29.048 -22.779  1.00 16.020          C  
ATOM   8911  OH  TYR A 562      28.908  27.807 -22.387  1.00 16.020          O  
ATOM   8912  H   TYR A 562      33.487  32.906 -23.200  1.00 14.220          H  
ATOM   8913  HA  TYR A 562      31.809  32.256 -25.588  1.00 13.540          H  
ATOM   8914 1HB  TYR A 562      30.923  33.551 -23.028  1.00 19.220          H  
ATOM   8915 2HB  TYR A 562      29.950  33.458 -24.476  1.00 19.220          H  
ATOM   8916  HD1 TYR A 562      31.318  31.555 -21.646  1.00 19.220          H  
ATOM   8917  HD2 TYR A 562      29.111  31.277 -25.302  1.00 19.220          H  
ATOM   8918  HE1 TYR A 562      30.517  29.332 -20.988  1.00 19.220          H  
ATOM   8919  HE2 TYR A 562      28.306  29.020 -24.639  1.00 19.220          H  
ATOM   8920  HH  TYR A 562      28.312  27.431 -23.073  1.00 19.220          H  
ATOM   8921  N   GLN A 563      33.662  34.393 -25.725  1.00 10.460          N  
ATOM   8922  CA  GLN A 563      34.241  35.578 -26.337  1.00 10.000          C  
ATOM   8923  C   GLN A 563      34.024  36.858 -25.534  1.00  9.580          C  
ATOM   8924  O   GLN A 563      34.592  37.022 -24.453  1.00  9.730          O  
ATOM   8925  CB  GLN A 563      33.704  35.747 -27.768  1.00 14.180          C  
ATOM   8926  CG  GLN A 563      34.070  34.616 -28.706  1.00 14.180          C  
ATOM   8927  CD  GLN A 563      35.556  34.518 -28.928  1.00 14.180          C  
ATOM   8928  OE1 GLN A 563      36.215  35.512 -29.244  1.00 14.180          O  
ATOM   8929  NE2 GLN A 563      36.100  33.323 -28.757  1.00 14.180          N  
ATOM   8930  H   GLN A 563      34.269  33.602 -25.558  1.00 12.550          H  
ATOM   8931  HA  GLN A 563      35.319  35.425 -26.397  1.00 12.000          H  
ATOM   8932 1HB  GLN A 563      32.618  35.824 -27.756  1.00 17.020          H  
ATOM   8933 2HB  GLN A 563      34.103  36.665 -28.203  1.00 17.020          H  
ATOM   8934 1HG  GLN A 563      33.723  33.676 -28.280  1.00 17.020          H  
ATOM   8935 2HG  GLN A 563      33.590  34.788 -29.669  1.00 17.020          H  
ATOM   8936 1HE2 GLN A 563      37.086  33.197 -28.889  1.00 17.020          H  
ATOM   8937 2HE2 GLN A 563      35.531  32.539 -28.503  1.00 17.020          H  
ATOM   8938  N   THR A 564      33.273  37.804 -26.092  1.00  9.250          N  
ATOM   8939  CA  THR A 564      33.098  39.086 -25.442  1.00  8.810          C  
ATOM   8940  C   THR A 564      31.727  39.405 -24.857  1.00  8.500          C  
ATOM   8941  O   THR A 564      31.562  40.497 -24.314  1.00  8.440          O  
ATOM   8942  CB  THR A 564      33.453  40.203 -26.437  1.00 12.510          C  
ATOM   8943  OG1 THR A 564      32.574  40.129 -27.573  1.00 12.510          O  
ATOM   8944  CG2 THR A 564      34.888  40.020 -26.908  1.00 12.510          C  
ATOM   8945  H   THR A 564      32.811  37.646 -26.974  1.00 11.100          H  
ATOM   8946  HA  THR A 564      33.815  39.134 -24.627  1.00 10.570          H  
ATOM   8947  HB  THR A 564      33.346  41.175 -25.957  1.00 15.010          H  
ATOM   8948  HG1 THR A 564      31.712  40.493 -27.333  1.00 15.010          H  
ATOM   8949 1HG2 THR A 564      35.137  40.810 -27.613  1.00 15.010          H  
ATOM   8950 2HG2 THR A 564      35.557  40.072 -26.050  1.00 15.010          H  
ATOM   8951 3HG2 THR A 564      35.002  39.056 -27.395  1.00 15.010          H  
ATOM   8952  N   ALA A 565      30.718  38.537 -24.975  1.00  8.600          N  
ATOM   8953  CA  ALA A 565      29.408  38.973 -24.462  1.00  8.620          C  
ATOM   8954  C   ALA A 565      28.398  37.856 -24.301  1.00  8.130          C  
ATOM   8955  O   ALA A 565      28.497  36.806 -24.939  1.00  7.820          O  
ATOM   8956  CB  ALA A 565      28.799  40.014 -25.388  1.00 12.060          C  
ATOM   8957  H   ALA A 565      30.847  37.594 -25.364  1.00 10.320          H  
ATOM   8958  HA  ALA A 565      29.564  39.421 -23.479  1.00 10.340          H  
ATOM   8959 1HB  ALA A 565      27.846  40.347 -24.964  1.00 14.470          H  
ATOM   8960 2HB  ALA A 565      29.456  40.870 -25.495  1.00 14.470          H  
ATOM   8961 3HB  ALA A 565      28.626  39.568 -26.362  1.00 14.470          H  
ATOM   8962  N   LEU A 566      27.390  38.105 -23.476  1.00  8.290          N  
ATOM   8963  CA  LEU A 566      26.250  37.201 -23.402  1.00  8.120          C  
ATOM   8964  C   LEU A 566      25.001  38.032 -23.647  1.00  7.800          C  
ATOM   8965  O   LEU A 566      25.029  39.247 -23.525  1.00  8.010          O  
ATOM   8966  CB  LEU A 566      26.228  36.387 -22.095  1.00 11.440          C  
ATOM   8967  CG  LEU A 566      26.052  37.080 -20.761  1.00 11.440          C  
ATOM   8968  CD1 LEU A 566      24.606  37.123 -20.381  1.00 11.440          C  
ATOM   8969  CD2 LEU A 566      26.841  36.335 -19.714  1.00 11.440          C  
ATOM   8970  H   LEU A 566      27.374  38.994 -22.957  1.00  9.950          H  
ATOM   8971  HA  LEU A 566      26.322  36.480 -24.214  1.00  9.740          H  
ATOM   8972 1HB  LEU A 566      25.423  35.685 -22.170  1.00 13.720          H  
ATOM   8973 2HB  LEU A 566      27.156  35.824 -22.044  1.00 13.720          H  
ATOM   8974  HG  LEU A 566      26.400  38.099 -20.832  1.00 13.720          H  
ATOM   8975 1HD1 LEU A 566      24.540  37.614 -19.424  1.00 13.720          H  
ATOM   8976 2HD1 LEU A 566      24.033  37.661 -21.114  1.00 13.720          H  
ATOM   8977 3HD1 LEU A 566      24.215  36.112 -20.296  1.00 13.720          H  
ATOM   8978 1HD2 LEU A 566      26.721  36.841 -18.778  1.00 13.720          H  
ATOM   8979 2HD2 LEU A 566      26.478  35.312 -19.630  1.00 13.720          H  
ATOM   8980 3HD2 LEU A 566      27.882  36.328 -19.988  1.00 13.720          H  
ATOM   8981  N   GLY A 567      23.918  37.402 -24.043  1.00  7.530          N  
ATOM   8982  CA  GLY A 567      22.657  38.103 -24.255  1.00  7.450          C  
ATOM   8983  C   GLY A 567      21.716  37.113 -24.881  1.00  7.040          C  
ATOM   8984  O   GLY A 567      21.962  35.921 -24.787  1.00  7.060          O  
ATOM   8985  H   GLY A 567      23.950  36.404 -24.180  1.00  9.040          H  
ATOM   8986 1HA  GLY A 567      22.262  38.461 -23.302  1.00  8.940          H  
ATOM   8987 2HA  GLY A 567      22.804  38.961 -24.913  1.00  8.940          H  
ATOM   8988  N   ASP A 568      20.599  37.545 -25.452  1.00  6.960          N  
ATOM   8989  CA  ASP A 568      19.703  36.569 -26.076  1.00  6.670          C  
ATOM   8990  C   ASP A 568      19.374  35.404 -25.140  1.00  6.200          C  
ATOM   8991  O   ASP A 568      19.591  34.241 -25.485  1.00  6.460          O  
ATOM   8992  CB  ASP A 568      20.305  36.061 -27.386  1.00  9.450          C  
ATOM   8993  CG  ASP A 568      20.491  37.196 -28.395  1.00  9.450          C  
ATOM   8994  OD1 ASP A 568      19.664  38.089 -28.421  1.00  9.450          O  
ATOM   8995  OD2 ASP A 568      21.455  37.169 -29.126  1.00  9.450          O  
ATOM   8996  H   ASP A 568      20.400  38.536 -25.512  1.00  8.350          H  
ATOM   8997  HA  ASP A 568      18.767  37.075 -26.316  1.00  8.000          H  
ATOM   8998 1HB  ASP A 568      21.267  35.579 -27.199  1.00 11.340          H  
ATOM   8999 2HB  ASP A 568      19.644  35.310 -27.820  1.00 11.340          H  
ATOM   9000  N   ILE A 569      18.894  35.754 -23.937  1.00  5.730          N  
ATOM   9001  CA  ILE A 569      18.518  34.873 -22.813  1.00  5.370          C  
ATOM   9002  C   ILE A 569      19.577  33.873 -22.318  1.00  4.860          C  
ATOM   9003  O   ILE A 569      19.238  32.906 -21.633  1.00  4.920          O  
ATOM   9004  CB  ILE A 569      17.152  34.165 -23.051  1.00  7.660          C  
ATOM   9005  CG1 ILE A 569      17.166  33.234 -24.312  1.00  7.660          C  
ATOM   9006  CG2 ILE A 569      16.075  35.256 -23.171  1.00  7.660          C  
ATOM   9007  CD1 ILE A 569      15.979  32.335 -24.456  1.00  7.660          C  
ATOM   9008  H   ILE A 569      18.786  36.748 -23.790  1.00  6.880          H  
ATOM   9009  HA  ILE A 569      18.332  35.532 -21.964  1.00  6.440          H  
ATOM   9010  HB  ILE A 569      16.924  33.532 -22.191  1.00  9.190          H  
ATOM   9011 1HG1 ILE A 569      17.185  33.837 -25.204  1.00  9.190          H  
ATOM   9012 2HG1 ILE A 569      18.061  32.608 -24.280  1.00  9.190          H  
ATOM   9013 1HG2 ILE A 569      15.097  34.826 -23.301  1.00  9.190          H  
ATOM   9014 2HG2 ILE A 569      16.077  35.860 -22.264  1.00  9.190          H  
ATOM   9015 3HG2 ILE A 569      16.301  35.888 -24.029  1.00  9.190          H  
ATOM   9016 1HD1 ILE A 569      16.086  31.742 -25.360  1.00  9.190          H  
ATOM   9017 2HD1 ILE A 569      15.936  31.687 -23.596  1.00  9.190          H  
ATOM   9018 3HD1 ILE A 569      15.068  32.907 -24.531  1.00  9.190          H  
ATOM   9019  N   ILE A 570      20.836  34.115 -22.655  1.00  4.750          N  
ATOM   9020  CA  ILE A 570      21.969  33.351 -22.167  1.00  4.580          C  
ATOM   9021  C   ILE A 570      22.152  33.567 -20.675  1.00  3.950          C  
ATOM   9022  O   ILE A 570      21.952  34.672 -20.171  1.00  3.950          O  
ATOM   9023  CB  ILE A 570      23.263  33.653 -22.951  1.00  6.480          C  
ATOM   9024  CG1 ILE A 570      23.107  33.134 -24.403  1.00  6.480          C  
ATOM   9025  CG2 ILE A 570      24.486  33.008 -22.274  1.00  6.480          C  
ATOM   9026  CD1 ILE A 570      24.176  33.594 -25.374  1.00  6.480          C  
ATOM   9027  H   ILE A 570      21.032  34.886 -23.295  1.00  5.700          H  
ATOM   9028  HA  ILE A 570      21.753  32.315 -22.323  1.00  5.500          H  
ATOM   9029  HB  ILE A 570      23.399  34.722 -23.001  1.00  7.780          H  
ATOM   9030 1HG1 ILE A 570      23.128  32.061 -24.381  1.00  7.780          H  
ATOM   9031 2HG1 ILE A 570      22.133  33.449 -24.786  1.00  7.780          H  
ATOM   9032 1HG2 ILE A 570      25.375  33.236 -22.833  1.00  7.780          H  
ATOM   9033 2HG2 ILE A 570      24.616  33.399 -21.263  1.00  7.780          H  
ATOM   9034 3HG2 ILE A 570      24.352  31.926 -22.233  1.00  7.780          H  
ATOM   9035 1HD1 ILE A 570      23.963  33.171 -26.355  1.00  7.780          H  
ATOM   9036 2HD1 ILE A 570      24.162  34.680 -25.446  1.00  7.780          H  
ATOM   9037 3HD1 ILE A 570      25.157  33.268 -25.057  1.00  7.780          H  
ATOM   9038  N   ILE A 571      22.498  32.491 -19.970  1.00  3.770          N  
ATOM   9039  CA  ILE A 571      22.720  32.514 -18.531  1.00  3.580          C  
ATOM   9040  C   ILE A 571      23.496  33.743 -18.094  1.00  3.690          C  
ATOM   9041  O   ILE A 571      24.483  34.130 -18.717  1.00  3.920          O  
ATOM   9042  CB  ILE A 571      23.514  31.259 -18.072  1.00  5.090          C  
ATOM   9043  CG1 ILE A 571      23.555  31.203 -16.506  1.00  5.090          C  
ATOM   9044  CG2 ILE A 571      24.899  31.219 -18.677  1.00  5.090          C  
ATOM   9045  CD1 ILE A 571      24.087  29.935 -15.901  1.00  5.090          C  
ATOM   9046  H   ILE A 571      22.602  31.619 -20.469  1.00  4.520          H  
ATOM   9047  HA  ILE A 571      21.748  32.523 -18.033  1.00  4.300          H  
ATOM   9048  HB  ILE A 571      23.000  30.390 -18.416  1.00  6.110          H  
ATOM   9049 1HG1 ILE A 571      24.180  32.009 -16.134  1.00  6.110          H  
ATOM   9050 2HG1 ILE A 571      22.542  31.343 -16.143  1.00  6.110          H  
ATOM   9051 1HG2 ILE A 571      25.399  30.308 -18.375  1.00  6.110          H  
ATOM   9052 2HG2 ILE A 571      24.820  31.235 -19.754  1.00  6.110          H  
ATOM   9053 3HG2 ILE A 571      25.495  32.064 -18.347  1.00  6.110          H  
ATOM   9054 1HD1 ILE A 571      24.056  30.019 -14.817  1.00  6.110          H  
ATOM   9055 2HD1 ILE A 571      23.503  29.091 -16.194  1.00  6.110          H  
ATOM   9056 3HD1 ILE A 571      25.109  29.788 -16.214  1.00  6.110          H  
ATOM   9057  N   LEU A 572      23.061  34.307 -16.980  1.00  3.890          N  
ATOM   9058  CA  LEU A 572      23.635  35.509 -16.413  1.00  4.470          C  
ATOM   9059  C   LEU A 572      25.097  35.282 -16.116  1.00  4.860          C  
ATOM   9060  O   LEU A 572      25.510  34.166 -15.786  1.00  5.160          O  
ATOM   9061  CB  LEU A 572      22.904  35.849 -15.120  1.00  6.030          C  
ATOM   9062  CG  LEU A 572      21.400  36.149 -15.256  1.00  6.030          C  
ATOM   9063  CD1 LEU A 572      20.834  36.354 -13.867  1.00  6.030          C  
ATOM   9064  CD2 LEU A 572      21.185  37.359 -16.151  1.00  6.030          C  
ATOM   9065  H   LEU A 572      22.251  33.897 -16.540  1.00  4.670          H  
ATOM   9066  HA  LEU A 572      23.569  36.319 -17.136  1.00  5.360          H  
ATOM   9067 1HB  LEU A 572      23.028  35.023 -14.423  1.00  7.230          H  
ATOM   9068 2HB  LEU A 572      23.378  36.735 -14.686  1.00  7.230          H  
ATOM   9069  HG  LEU A 572      20.891  35.298 -15.692  1.00  7.230          H  
ATOM   9070 1HD1 LEU A 572      19.765  36.552 -13.934  1.00  7.230          H  
ATOM   9071 2HD1 LEU A 572      20.999  35.457 -13.269  1.00  7.230          H  
ATOM   9072 3HD1 LEU A 572      21.328  37.201 -13.393  1.00  7.230          H  
ATOM   9073 1HD2 LEU A 572      20.126  37.579 -16.229  1.00  7.230          H  
ATOM   9074 2HD2 LEU A 572      21.694  38.190 -15.719  1.00  7.230          H  
ATOM   9075 3HD2 LEU A 572      21.574  37.175 -17.140  1.00  7.230          H  
ATOM   9076  N   GLN A 573      25.896  36.336 -16.227  1.00  5.130          N  
ATOM   9077  CA  GLN A 573      27.323  36.169 -16.017  1.00  5.730          C  
ATOM   9078  C   GLN A 573      27.582  35.510 -14.668  1.00  5.820          C  
ATOM   9079  O   GLN A 573      27.163  36.016 -13.640  1.00  6.240          O  
ATOM   9080  CB  GLN A 573      28.042  37.516 -16.018  1.00  7.780          C  
ATOM   9081  CG  GLN A 573      29.570  37.391 -16.042  1.00  7.780          C  
ATOM   9082  CD  GLN A 573      30.307  38.709 -15.831  1.00  7.780          C  
ATOM   9083  OE1 GLN A 573      29.928  39.507 -14.962  1.00  7.780          O  
ATOM   9084  NE2 GLN A 573      31.325  38.970 -16.642  1.00  7.780          N  
ATOM   9085  H   GLN A 573      25.485  37.242 -16.483  1.00  6.160          H  
ATOM   9086  HA  GLN A 573      27.723  35.533 -16.806  1.00  6.880          H  
ATOM   9087 1HB  GLN A 573      27.719  38.086 -16.881  1.00  9.340          H  
ATOM   9088 2HB  GLN A 573      27.759  38.079 -15.127  1.00  9.340          H  
ATOM   9089 1HG  GLN A 573      29.899  36.682 -15.321  1.00  9.340          H  
ATOM   9090 2HG  GLN A 573      29.847  37.038 -17.039  1.00  9.340          H  
ATOM   9091 1HE2 GLN A 573      31.824  39.831 -16.554  1.00  9.340          H  
ATOM   9092 2HE2 GLN A 573      31.562  38.329 -17.408  1.00  9.340          H  
ATOM   9093  N   HIS A 574      28.353  34.431 -14.660  1.00  5.830          N  
ATOM   9094  CA  HIS A 574      28.689  33.717 -13.426  1.00  6.290          C  
ATOM   9095  C   HIS A 574      30.197  33.606 -13.247  1.00  6.680          C  
ATOM   9096  O   HIS A 574      30.693  33.010 -12.295  1.00  7.130          O  
ATOM   9097  CB  HIS A 574      28.073  32.323 -13.464  1.00  8.620          C  
ATOM   9098  CG  HIS A 574      28.533  31.543 -14.649  1.00  8.620          C  
ATOM   9099  ND1 HIS A 574      29.759  30.892 -14.699  1.00  8.620          N  
ATOM   9100  CD2 HIS A 574      27.938  31.333 -15.845  1.00  8.620          C  
ATOM   9101  CE1 HIS A 574      29.891  30.316 -15.881  1.00  8.620          C  
ATOM   9102  NE2 HIS A 574      28.800  30.575 -16.603  1.00  8.620          N  
ATOM   9103  H   HIS A 574      28.646  34.045 -15.545  1.00  7.000          H  
ATOM   9104  HA  HIS A 574      28.284  34.252 -12.567  1.00  7.550          H  
ATOM   9105 1HB  HIS A 574      28.342  31.776 -12.562  1.00 10.350          H  
ATOM   9106 2HB  HIS A 574      26.984  32.403 -13.500  1.00 10.350          H  
ATOM   9107  HD1 HIS A 574      30.318  30.584 -13.877  1.00 10.350          H  
ATOM   9108  HD2 HIS A 574      26.978  31.659 -16.256  1.00 10.350          H  
ATOM   9109  HE1 HIS A 574      30.793  29.750 -16.116  1.00 10.350          H  
ATOM   9110  N   ASP A 575      30.908  34.152 -14.215  1.00  6.770          N  
ATOM   9111  CA  ASP A 575      32.354  34.081 -14.324  1.00  7.370          C  
ATOM   9112  C   ASP A 575      33.078  35.162 -13.506  1.00  7.670          C  
ATOM   9113  O   ASP A 575      33.034  36.348 -13.858  1.00  7.880          O  
ATOM   9114  CB  ASP A 575      32.726  34.137 -15.813  1.00 10.080          C  
ATOM   9115  CG  ASP A 575      34.196  34.003 -16.079  1.00 10.080          C  
ATOM   9116  OD1 ASP A 575      34.957  34.289 -15.179  1.00 10.080          O  
ATOM   9117  OD2 ASP A 575      34.596  33.696 -17.194  1.00 10.080          O  
ATOM   9118  H   ASP A 575      30.392  34.656 -14.915  1.00  8.120          H  
ATOM   9119  HA  ASP A 575      32.666  33.108 -13.940  1.00  8.840          H  
ATOM   9120 1HB  ASP A 575      32.197  33.345 -16.346  1.00 12.090          H  
ATOM   9121 2HB  ASP A 575      32.384  35.090 -16.225  1.00 12.090          H  
ATOM   9122  N   ASN A 576      33.760  34.751 -12.424  1.00  7.940          N  
ATOM   9123  CA  ASN A 576      34.425  35.695 -11.517  1.00  8.510          C  
ATOM   9124  C   ASN A 576      35.856  36.044 -11.947  1.00  8.580          C  
ATOM   9125  O   ASN A 576      36.597  36.688 -11.201  1.00  8.980          O  
ATOM   9126  CB  ASN A 576      34.431  35.169 -10.095  1.00 11.690          C  
ATOM   9127  CG  ASN A 576      35.262  33.927  -9.944  1.00 11.690          C  
ATOM   9128  OD1 ASN A 576      35.655  33.306 -10.943  1.00 11.690          O  
ATOM   9129  ND2 ASN A 576      35.533  33.546  -8.720  1.00 11.690          N  
ATOM   9130  H   ASN A 576      33.787  33.758 -12.212  1.00  9.530          H  
ATOM   9131  HA  ASN A 576      33.866  36.631 -11.523  1.00 10.210          H  
ATOM   9132 1HB  ASN A 576      34.815  35.942  -9.427  1.00 14.020          H  
ATOM   9133 2HB  ASN A 576      33.407  34.952  -9.787  1.00 14.020          H  
ATOM   9134 1HD2 ASN A 576      36.082  32.726  -8.561  1.00 14.020          H  
ATOM   9135 2HD2 ASN A 576      35.194  34.078  -7.944  1.00 14.020          H  
ATOM   9136  N   ARG A 577      36.232  35.637 -13.159  1.00  8.460          N  
ATOM   9137  CA  ARG A 577      37.522  35.984 -13.734  1.00  8.750          C  
ATOM   9138  C   ARG A 577      37.269  36.995 -14.850  1.00  8.540          C  
ATOM   9139  O   ARG A 577      38.064  37.910 -15.072  1.00  8.780          O  
ATOM   9140  CB  ARG A 577      38.246  34.766 -14.296  1.00 12.130          C  
ATOM   9141  CG  ARG A 577      38.694  33.738 -13.265  1.00 12.130          C  
ATOM   9142  CD  ARG A 577      39.483  32.623 -13.890  1.00 12.130          C  
ATOM   9143  NE  ARG A 577      38.664  31.766 -14.764  1.00 12.130          N  
ATOM   9144  CZ  ARG A 577      39.146  30.849 -15.643  1.00 12.130          C  
ATOM   9145  NH1 ARG A 577      40.444  30.670 -15.783  1.00 12.130          N  
ATOM   9146  NH2 ARG A 577      38.305  30.124 -16.359  1.00 12.130          N  
ATOM   9147  H   ARG A 577      35.593  35.061 -13.713  1.00 10.150          H  
ATOM   9148  HA  ARG A 577      38.147  36.446 -12.971  1.00 10.500          H  
ATOM   9149 1HB  ARG A 577      37.586  34.259 -15.002  1.00 14.560          H  
ATOM   9150 2HB  ARG A 577      39.125  35.090 -14.849  1.00 14.560          H  
ATOM   9151 1HG  ARG A 577      39.312  34.226 -12.514  1.00 14.560          H  
ATOM   9152 2HG  ARG A 577      37.812  33.311 -12.782  1.00 14.560          H  
ATOM   9153 1HD  ARG A 577      40.285  33.055 -14.485  1.00 14.560          H  
ATOM   9154 2HD  ARG A 577      39.906  32.002 -13.101  1.00 14.560          H  
ATOM   9155  HE  ARG A 577      37.656  31.854 -14.689  1.00 14.560          H  
ATOM   9156 1HH1 ARG A 577      41.096  31.214 -15.239  1.00 14.560          H  
ATOM   9157 2HH1 ARG A 577      40.791  29.983 -16.439  1.00 14.560          H  
ATOM   9158 1HH2 ARG A 577      37.307  30.257 -16.255  1.00 14.560          H  
ATOM   9159 2HH2 ARG A 577      38.659  29.428 -17.000  1.00 14.560          H  
ATOM   9160  N   SER A 578      36.114  36.856 -15.508  1.00  8.390          N  
ATOM   9161  CA  SER A 578      35.728  37.718 -16.628  1.00  8.550          C  
ATOM   9162  C   SER A 578      34.922  38.954 -16.199  1.00  8.370          C  
ATOM   9163  O   SER A 578      34.530  39.755 -17.051  1.00  8.700          O  
ATOM   9164  CB  SER A 578      34.956  36.961 -17.691  1.00 11.910          C  
ATOM   9165  OG  SER A 578      35.735  35.935 -18.274  1.00 11.910          O  
ATOM   9166  H   SER A 578      35.534  36.047 -15.267  1.00 10.070          H  
ATOM   9167  HA  SER A 578      36.645  38.075 -17.096  1.00 10.260          H  
ATOM   9168 1HB  SER A 578      34.049  36.553 -17.267  1.00 14.290          H  
ATOM   9169 2HB  SER A 578      34.652  37.661 -18.466  1.00 14.290          H  
ATOM   9170  HG  SER A 578      35.538  35.129 -17.755  1.00 14.290          H  
ATOM   9171  N   GLY A 579      34.683  39.128 -14.889  1.00  8.120          N  
ATOM   9172  CA  GLY A 579      33.951  40.306 -14.412  1.00  8.030          C  
ATOM   9173  C   GLY A 579      32.879  40.208 -13.301  1.00  7.570          C  
ATOM   9174  O   GLY A 579      32.431  41.262 -12.849  1.00  7.650          O  
ATOM   9175  H   GLY A 579      35.041  38.443 -14.236  1.00  9.740          H  
ATOM   9176 1HA  GLY A 579      34.696  41.028 -14.081  1.00  9.640          H  
ATOM   9177 2HA  GLY A 579      33.480  40.771 -15.276  1.00  9.640          H  
ATOM   9178  N   VAL A 580      32.473  39.028 -12.810  1.00  7.040          N  
ATOM   9179  CA  VAL A 580      31.471  39.063 -11.729  1.00  6.590          C  
ATOM   9180  C   VAL A 580      32.156  39.563 -10.450  1.00  6.340          C  
ATOM   9181  O   VAL A 580      33.199  39.020 -10.085  1.00  6.370          O  
ATOM   9182  CB  VAL A 580      30.847  37.676 -11.417  1.00  9.410          C  
ATOM   9183  CG1 VAL A 580      29.895  37.753 -10.217  1.00  9.410          C  
ATOM   9184  CG2 VAL A 580      30.099  37.203 -12.569  1.00  9.410          C  
ATOM   9185  H   VAL A 580      32.809  38.140 -13.193  1.00  8.450          H  
ATOM   9186  HA  VAL A 580      30.661  39.708 -12.050  1.00  7.910          H  
ATOM   9187  HB  VAL A 580      31.630  36.975 -11.177  1.00 11.290          H  
ATOM   9188 1HG1 VAL A 580      29.474  36.766 -10.029  1.00 11.290          H  
ATOM   9189 2HG1 VAL A 580      30.420  38.084  -9.328  1.00 11.290          H  
ATOM   9190 3HG1 VAL A 580      29.087  38.451 -10.441  1.00 11.290          H  
ATOM   9191 1HG2 VAL A 580      29.677  36.245 -12.347  1.00 11.290          H  
ATOM   9192 2HG2 VAL A 580      29.297  37.905 -12.807  1.00 11.290          H  
ATOM   9193 3HG2 VAL A 580      30.770  37.130 -13.388  1.00 11.290          H  
ATOM   9194  N   PRO A 581      31.647  40.596  -9.752  1.00  6.430          N  
ATOM   9195  CA  PRO A 581      32.187  41.112  -8.504  1.00  6.540          C  
ATOM   9196  C   PRO A 581      32.252  40.069  -7.412  1.00  6.020          C  
ATOM   9197  O   PRO A 581      31.332  39.244  -7.297  1.00  5.880          O  
ATOM   9198  CB  PRO A 581      31.212  42.234  -8.134  1.00  9.810          C  
ATOM   9199  CG  PRO A 581      30.557  42.631  -9.432  1.00  9.810          C  
ATOM   9200  CD  PRO A 581      30.454  41.351 -10.234  1.00  9.810          C  
ATOM   9201  HA  PRO A 581      33.205  41.518  -8.711  1.00  7.850          H  
ATOM   9202 1HB  PRO A 581      30.475  41.856  -7.400  1.00 11.770          H  
ATOM   9203 2HB  PRO A 581      31.742  43.063  -7.649  1.00 11.770          H  
ATOM   9204 1HG  PRO A 581      29.590  43.103  -9.243  1.00 11.770          H  
ATOM   9205 2HG  PRO A 581      31.175  43.385  -9.942  1.00 11.770          H  
ATOM   9206 1HD  PRO A 581      29.512  40.818 -10.021  1.00 11.770          H  
ATOM   9207 2HD  PRO A 581      30.547  41.647 -11.284  1.00 11.770          H  
ATOM   9208  N   TRP A 582      33.242  40.150  -6.528  1.00  6.090          N  
ATOM   9209  CA  TRP A 582      33.342  39.252  -5.369  1.00  5.930          C  
ATOM   9210  C   TRP A 582      32.180  39.484  -4.393  1.00  5.400          C  
ATOM   9211  O   TRP A 582      31.905  38.665  -3.515  1.00  5.560          O  
ATOM   9212  CB  TRP A 582      34.689  39.391  -4.650  1.00  8.370          C  
ATOM   9213  CG  TRP A 582      34.955  40.715  -4.000  1.00  8.370          C  
ATOM   9214  CD1 TRP A 582      35.602  41.788  -4.536  1.00  8.370          C  
ATOM   9215  CD2 TRP A 582      34.609  41.094  -2.646  1.00  8.370          C  
ATOM   9216  NE1 TRP A 582      35.673  42.803  -3.617  1.00  8.370          N  
ATOM   9217  CE2 TRP A 582      35.072  42.393  -2.455  1.00  8.370          C  
ATOM   9218  CE3 TRP A 582      33.956  40.439  -1.594  1.00  8.370          C  
ATOM   9219  CZ2 TRP A 582      34.903  43.059  -1.257  1.00  8.370          C  
ATOM   9220  CZ3 TRP A 582      33.786  41.104  -0.397  1.00  8.370          C  
ATOM   9221  CH2 TRP A 582      34.247  42.382  -0.231  1.00  8.370          C  
ATOM   9222  H   TRP A 582      33.968  40.843  -6.674  1.00  7.310          H  
ATOM   9223  HA  TRP A 582      33.273  38.225  -5.732  1.00  7.120          H  
ATOM   9224 1HB  TRP A 582      34.763  38.623  -3.883  1.00 10.040          H  
ATOM   9225 2HB  TRP A 582      35.491  39.206  -5.362  1.00 10.040          H  
ATOM   9226  HD1 TRP A 582      36.012  41.836  -5.543  1.00 10.040          H  
ATOM   9227  HE1 TRP A 582      36.106  43.706  -3.765  1.00 10.040          H  
ATOM   9228  HE3 TRP A 582      33.585  39.421  -1.718  1.00 10.040          H  
ATOM   9229  HZ2 TRP A 582      35.264  44.076  -1.103  1.00 10.040          H  
ATOM   9230  HZ3 TRP A 582      33.275  40.585   0.411  1.00 10.040          H  
ATOM   9231  HH2 TRP A 582      34.097  42.877   0.726  1.00 10.040          H  
ATOM   9232  N   THR A 583      31.498  40.610  -4.584  1.00  5.130          N  
ATOM   9233  CA  THR A 583      30.361  41.080  -3.821  1.00  5.010          C  
ATOM   9234  C   THR A 583      29.052  40.638  -4.471  1.00  4.640          C  
ATOM   9235  O   THR A 583      27.966  41.029  -4.029  1.00  4.910          O  
ATOM   9236  CB  THR A 583      30.356  42.613  -3.717  1.00  7.060          C  
ATOM   9237  OG1 THR A 583      30.279  43.180  -5.032  1.00  7.060          O  
ATOM   9238  CG2 THR A 583      31.621  43.085  -3.071  1.00  7.060          C  
ATOM   9239  H   THR A 583      31.809  41.209  -5.333  1.00  6.160          H  
ATOM   9240  HA  THR A 583      30.413  40.650  -2.818  1.00  6.010          H  
ATOM   9241  HB  THR A 583      29.495  42.934  -3.131  1.00  8.470          H  
ATOM   9242  HG1 THR A 583      29.981  44.097  -4.965  1.00  8.470          H  
ATOM   9243 1HG2 THR A 583      31.616  44.171  -3.001  1.00  8.470          H  
ATOM   9244 2HG2 THR A 583      31.696  42.659  -2.075  1.00  8.470          H  
ATOM   9245 3HG2 THR A 583      32.466  42.771  -3.666  1.00  8.470          H  
ATOM   9246  N   GLY A 584      29.140  39.811  -5.523  1.00  4.450          N  
ATOM   9247  CA  GLY A 584      27.993  39.302  -6.272  1.00  4.530          C  
ATOM   9248  C   GLY A 584      27.200  38.283  -5.466  1.00  4.180          C  
ATOM   9249  O   GLY A 584      27.116  37.093  -5.798  1.00  4.330          O  
ATOM   9250  H   GLY A 584      30.062  39.529  -5.856  1.00  5.340          H  
ATOM   9251 1HA  GLY A 584      27.339  40.110  -6.558  1.00  5.440          H  
ATOM   9252 2HA  GLY A 584      28.346  38.849  -7.196  1.00  5.440          H  
ATOM   9253  N   THR A 585      26.604  38.754  -4.375  1.00  4.070          N  
ATOM   9254  CA  THR A 585      25.839  37.928  -3.467  1.00  4.040          C  
ATOM   9255  C   THR A 585      24.458  37.675  -4.032  1.00  3.710          C  
ATOM   9256  O   THR A 585      23.428  38.122  -3.509  1.00  4.000          O  
ATOM   9257  CB  THR A 585      25.738  38.536  -2.058  1.00  5.670          C  
ATOM   9258  OG1 THR A 585      25.177  39.848  -2.114  1.00  5.670          O  
ATOM   9259  CG2 THR A 585      27.116  38.618  -1.432  1.00  5.670          C  
ATOM   9260  H   THR A 585      26.722  39.742  -4.161  1.00  4.880          H  
ATOM   9261  HA  THR A 585      26.340  36.964  -3.372  1.00  4.850          H  
ATOM   9262  HB  THR A 585      25.101  37.904  -1.443  1.00  6.800          H  
ATOM   9263  HG1 THR A 585      24.758  40.021  -1.231  1.00  6.800          H  
ATOM   9264 1HG2 THR A 585      27.025  39.040  -0.431  1.00  6.800          H  
ATOM   9265 2HG2 THR A 585      27.550  37.623  -1.372  1.00  6.800          H  
ATOM   9266 3HG2 THR A 585      27.756  39.253  -2.038  1.00  6.800          H  
ATOM   9267  N   GLN A 586      24.433  36.882  -5.093  1.00  3.480          N  
ATOM   9268  CA  GLN A 586      23.188  36.554  -5.771  1.00  3.010          C  
ATOM   9269  C   GLN A 586      22.210  35.914  -4.792  1.00  2.560          C  
ATOM   9270  O   GLN A 586      21.002  36.075  -4.931  1.00  2.760          O  
ATOM   9271  CB  GLN A 586      23.458  35.611  -6.939  1.00  4.400          C  
ATOM   9272  CG  GLN A 586      23.915  34.215  -6.540  1.00  4.400          C  
ATOM   9273  CD  GLN A 586      24.288  33.414  -7.724  1.00  4.400          C  
ATOM   9274  OE1 GLN A 586      23.633  33.504  -8.755  1.00  4.400          O  
ATOM   9275  NE2 GLN A 586      25.340  32.619  -7.607  1.00  4.400          N  
ATOM   9276  H   GLN A 586      25.342  36.590  -5.460  1.00  4.180          H  
ATOM   9277  HA  GLN A 586      22.744  37.475  -6.153  1.00  3.610          H  
ATOM   9278 1HB  GLN A 586      22.562  35.523  -7.550  1.00  5.280          H  
ATOM   9279 2HB  GLN A 586      24.233  36.031  -7.560  1.00  5.280          H  
ATOM   9280 1HG  GLN A 586      24.783  34.285  -5.887  1.00  5.280          H  
ATOM   9281 2HG  GLN A 586      23.102  33.689  -6.036  1.00  5.280          H  
ATOM   9282 1HE2 GLN A 586      25.630  32.053  -8.381  1.00  5.280          H  
ATOM   9283 2HE2 GLN A 586      25.846  32.582  -6.743  1.00  5.280          H  
ATOM   9284  N   ASN A 587      22.747  35.253  -3.758  1.00  2.120          N  
ATOM   9285  CA  ASN A 587      21.959  34.597  -2.734  1.00  1.910          C  
ATOM   9286  C   ASN A 587      21.151  35.602  -1.912  1.00  1.710          C  
ATOM   9287  O   ASN A 587      20.098  35.254  -1.366  1.00  1.550          O  
ATOM   9288  CB  ASN A 587      22.860  33.779  -1.838  1.00  2.760          C  
ATOM   9289  CG  ASN A 587      23.383  32.544  -2.528  1.00  2.760          C  
ATOM   9290  OD1 ASN A 587      22.813  32.054  -3.512  1.00  2.760          O  
ATOM   9291  ND2 ASN A 587      24.475  32.028  -2.029  1.00  2.760          N  
ATOM   9292  H   ASN A 587      23.753  35.168  -3.726  1.00  2.540          H  
ATOM   9293  HA  ASN A 587      21.256  33.926  -3.222  1.00  2.290          H  
ATOM   9294 1HB  ASN A 587      23.702  34.392  -1.515  1.00  3.310          H  
ATOM   9295 2HB  ASN A 587      22.309  33.484  -0.946  1.00  3.310          H  
ATOM   9296 1HD2 ASN A 587      24.874  31.209  -2.442  1.00  3.310          H  
ATOM   9297 2HD2 ASN A 587      24.914  32.448  -1.234  1.00  3.310          H  
ATOM   9298  N   ASP A 588      21.634  36.847  -1.795  1.00  1.800          N  
ATOM   9299  CA  ASP A 588      20.912  37.836  -1.022  1.00  1.700          C  
ATOM   9300  C   ASP A 588      19.721  38.284  -1.831  1.00  1.640          C  
ATOM   9301  O   ASP A 588      18.618  38.391  -1.297  1.00  1.750          O  
ATOM   9302  CB  ASP A 588      21.793  39.046  -0.705  1.00  2.420          C  
ATOM   9303  CG  ASP A 588      22.909  38.785   0.309  1.00  2.420          C  
ATOM   9304  OD1 ASP A 588      22.819  37.858   1.081  1.00  2.420          O  
ATOM   9305  OD2 ASP A 588      23.888  39.509   0.255  1.00  2.420          O  
ATOM   9306  H   ASP A 588      22.495  37.135  -2.259  1.00  2.160          H  
ATOM   9307  HA  ASP A 588      20.563  37.384  -0.093  1.00  2.040          H  
ATOM   9308 1HB  ASP A 588      22.254  39.395  -1.630  1.00  2.900          H  
ATOM   9309 2HB  ASP A 588      21.169  39.857  -0.334  1.00  2.900          H  
ATOM   9310  N   LEU A 589      19.918  38.489  -3.143  1.00  1.820          N  
ATOM   9311  CA  LEU A 589      18.774  38.911  -3.962  1.00  1.790          C  
ATOM   9312  C   LEU A 589      17.728  37.816  -3.965  1.00  1.590          C  
ATOM   9313  O   LEU A 589      16.526  38.092  -3.874  1.00  1.500          O  
ATOM   9314  CB  LEU A 589      19.131  39.235  -5.423  1.00  2.520          C  
ATOM   9315  CG  LEU A 589      17.886  39.716  -6.343  1.00  2.520          C  
ATOM   9316  CD1 LEU A 589      17.261  41.026  -5.794  1.00  2.520          C  
ATOM   9317  CD2 LEU A 589      18.350  39.920  -7.753  1.00  2.520          C  
ATOM   9318  H   LEU A 589      20.873  38.392  -3.514  1.00  2.180          H  
ATOM   9319  HA  LEU A 589      18.346  39.795  -3.499  1.00  2.150          H  
ATOM   9320 1HB  LEU A 589      19.877  40.028  -5.431  1.00  3.020          H  
ATOM   9321 2HB  LEU A 589      19.574  38.344  -5.884  1.00  3.020          H  
ATOM   9322  HG  LEU A 589      17.115  38.945  -6.334  1.00  3.020          H  
ATOM   9323 1HD1 LEU A 589      16.423  41.323  -6.427  1.00  3.020          H  
ATOM   9324 2HD1 LEU A 589      16.893  40.879  -4.784  1.00  3.020          H  
ATOM   9325 3HD1 LEU A 589      18.011  41.819  -5.796  1.00  3.020          H  
ATOM   9326 1HD2 LEU A 589      17.520  40.225  -8.381  1.00  3.020          H  
ATOM   9327 2HD2 LEU A 589      19.104  40.695  -7.747  1.00  3.020          H  
ATOM   9328 3HD2 LEU A 589      18.766  38.991  -8.133  1.00  3.020          H  
ATOM   9329  N   VAL A 590      18.190  36.569  -4.071  1.00  1.570          N  
ATOM   9330  CA  VAL A 590      17.308  35.424  -4.081  1.00  1.420          C  
ATOM   9331  C   VAL A 590      16.487  35.330  -2.807  1.00  1.330          C  
ATOM   9332  O   VAL A 590      15.262  35.192  -2.889  1.00  1.280          O  
ATOM   9333  CB  VAL A 590      18.153  34.147  -4.274  1.00  2.050          C  
ATOM   9334  CG1 VAL A 590      17.359  32.930  -4.028  1.00  2.050          C  
ATOM   9335  CG2 VAL A 590      18.654  34.092  -5.710  1.00  2.050          C  
ATOM   9336  H   VAL A 590      19.200  36.428  -4.179  1.00  1.880          H  
ATOM   9337  HA  VAL A 590      16.628  35.524  -4.927  1.00  1.700          H  
ATOM   9338  HB  VAL A 590      18.980  34.164  -3.583  1.00  2.460          H  
ATOM   9339 1HG1 VAL A 590      17.986  32.050  -4.178  1.00  2.460          H  
ATOM   9340 2HG1 VAL A 590      16.990  32.929  -3.013  1.00  2.460          H  
ATOM   9341 3HG1 VAL A 590      16.549  32.895  -4.685  1.00  2.460          H  
ATOM   9342 1HG2 VAL A 590      19.261  33.197  -5.852  1.00  2.460          H  
ATOM   9343 2HG2 VAL A 590      17.814  34.063  -6.369  1.00  2.460          H  
ATOM   9344 3HG2 VAL A 590      19.239  34.957  -5.943  1.00  2.460          H  
ATOM   9345  N   ASN A 591      17.117  35.457  -1.635  1.00  1.350          N  
ATOM   9346  CA  ASN A 591      16.340  35.380  -0.413  1.00  1.320          C  
ATOM   9347  C   ASN A 591      15.338  36.524  -0.316  1.00  1.310          C  
ATOM   9348  O   ASN A 591      14.189  36.300   0.070  1.00  1.230          O  
ATOM   9349  CB  ASN A 591      17.249  35.368   0.799  1.00  1.860          C  
ATOM   9350  CG  ASN A 591      17.982  34.046   1.018  1.00  1.860          C  
ATOM   9351  OD1 ASN A 591      17.606  32.955   0.548  1.00  1.860          O  
ATOM   9352  ND2 ASN A 591      19.057  34.129   1.763  1.00  1.860          N  
ATOM   9353  H   ASN A 591      18.137  35.562  -1.598  1.00  1.620          H  
ATOM   9354  HA  ASN A 591      15.768  34.453  -0.428  1.00  1.580          H  
ATOM   9355 1HB  ASN A 591      17.999  36.156   0.675  1.00  2.230          H  
ATOM   9356 2HB  ASN A 591      16.672  35.605   1.691  1.00  2.230          H  
ATOM   9357 1HD2 ASN A 591      19.595  33.308   1.957  1.00  2.230          H  
ATOM   9358 2HD2 ASN A 591      19.348  35.014   2.130  1.00  2.230          H  
ATOM   9359  N   VAL A 592      15.736  37.735  -0.728  1.00  1.410          N  
ATOM   9360  CA  VAL A 592      14.840  38.881  -0.651  1.00  1.440          C  
ATOM   9361  C   VAL A 592      13.626  38.702  -1.539  1.00  1.360          C  
ATOM   9362  O   VAL A 592      12.496  38.946  -1.092  1.00  1.320          O  
ATOM   9363  CB  VAL A 592      15.604  40.174  -1.010  1.00  2.000          C  
ATOM   9364  CG1 VAL A 592      14.655  41.363  -1.171  1.00  2.000          C  
ATOM   9365  CG2 VAL A 592      16.586  40.472   0.115  1.00  2.000          C  
ATOM   9366  H   VAL A 592      16.700  37.869  -1.051  1.00  1.690          H  
ATOM   9367  HA  VAL A 592      14.497  38.972   0.376  1.00  1.730          H  
ATOM   9368  HB  VAL A 592      16.142  40.026  -1.948  1.00  2.400          H  
ATOM   9369 1HG1 VAL A 592      15.236  42.251  -1.411  1.00  2.400          H  
ATOM   9370 2HG1 VAL A 592      13.951  41.175  -1.978  1.00  2.400          H  
ATOM   9371 3HG1 VAL A 592      14.113  41.523  -0.241  1.00  2.400          H  
ATOM   9372 1HG2 VAL A 592      17.151  41.371  -0.122  1.00  2.400          H  
ATOM   9373 2HG2 VAL A 592      16.036  40.621   1.043  1.00  2.400          H  
ATOM   9374 3HG2 VAL A 592      17.268  39.645   0.241  1.00  2.400          H  
ATOM   9375  N   SER A 593      13.843  38.260  -2.775  1.00  1.350          N  
ATOM   9376  CA  SER A 593      12.752  38.047  -3.700  1.00  1.310          C  
ATOM   9377  C   SER A 593      11.777  37.040  -3.125  1.00  1.200          C  
ATOM   9378  O   SER A 593      10.561  37.276  -3.100  1.00  1.180          O  
ATOM   9379  CB  SER A 593      13.286  37.525  -5.021  1.00  1.850          C  
ATOM   9380  OG  SER A 593      12.244  37.291  -5.933  1.00  1.850          O  
ATOM   9381  H   SER A 593      14.804  38.089  -3.091  1.00  1.620          H  
ATOM   9382  HA  SER A 593      12.235  38.991  -3.858  1.00  1.570          H  
ATOM   9383 1HB  SER A 593      13.994  38.244  -5.440  1.00  2.220          H  
ATOM   9384 2HB  SER A 593      13.835  36.597  -4.844  1.00  2.220          H  
ATOM   9385  HG  SER A 593      12.657  36.910  -6.712  1.00  2.220          H  
ATOM   9386  N   ASN A 594      12.310  35.930  -2.612  1.00  1.150          N  
ATOM   9387  CA  ASN A 594      11.468  34.883  -2.087  1.00  1.090          C  
ATOM   9388  C   ASN A 594      10.698  35.303  -0.855  1.00  1.070          C  
ATOM   9389  O   ASN A 594       9.519  34.949  -0.727  1.00  1.050          O  
ATOM   9390  CB  ASN A 594      12.323  33.684  -1.821  1.00  1.550          C  
ATOM   9391  CG  ASN A 594      12.738  33.105  -3.102  1.00  1.550          C  
ATOM   9392  OD1 ASN A 594      12.064  33.285  -4.121  1.00  1.550          O  
ATOM   9393  ND2 ASN A 594      13.832  32.467  -3.115  1.00  1.550          N  
ATOM   9394  H   ASN A 594      13.326  35.789  -2.643  1.00  1.380          H  
ATOM   9395  HA  ASN A 594      10.730  34.632  -2.847  1.00  1.310          H  
ATOM   9396 1HB  ASN A 594      13.209  33.975  -1.250  1.00  1.860          H  
ATOM   9397 2HB  ASN A 594      11.773  32.944  -1.240  1.00  1.860          H  
ATOM   9398 1HD2 ASN A 594      14.166  32.085  -3.980  1.00  1.860          H  
ATOM   9399 2HD2 ASN A 594      14.376  32.356  -2.270  1.00  1.860          H  
ATOM   9400  N   HIS A 595      11.311  36.109   0.022  1.00  1.120          N  
ATOM   9401  CA  HIS A 595      10.605  36.542   1.211  1.00  1.150          C  
ATOM   9402  C   HIS A 595       9.422  37.401   0.799  1.00  1.150          C  
ATOM   9403  O   HIS A 595       8.311  37.177   1.285  1.00  1.160          O  
ATOM   9404  CB  HIS A 595      11.504  37.359   2.151  1.00  1.600          C  
ATOM   9405  CG  HIS A 595      12.591  36.596   2.880  1.00  1.600          C  
ATOM   9406  ND1 HIS A 595      12.344  35.495   3.683  1.00  1.600          N  
ATOM   9407  CD2 HIS A 595      13.929  36.822   2.956  1.00  1.600          C  
ATOM   9408  CE1 HIS A 595      13.500  35.066   4.191  1.00  1.600          C  
ATOM   9409  NE2 HIS A 595      14.462  35.857   3.770  1.00  1.600          N  
ATOM   9410  H   HIS A 595      12.302  36.341  -0.099  1.00  1.340          H  
ATOM   9411  HA  HIS A 595      10.228  35.684   1.759  1.00  1.380          H  
ATOM   9412 1HB  HIS A 595      11.990  38.147   1.570  1.00  1.920          H  
ATOM   9413 2HB  HIS A 595      10.898  37.837   2.879  1.00  1.920          H  
ATOM   9414  HD1 HIS A 595      11.432  35.108   3.964  1.00  1.920          H  
ATOM   9415  HD2 HIS A 595      14.577  37.577   2.514  1.00  1.920          H  
ATOM   9416  HE1 HIS A 595      13.545  34.201   4.843  1.00  1.920          H  
ATOM   9417  N   HIS A 596       9.622  38.306  -0.171  1.00  1.180          N  
ATOM   9418  CA  HIS A 596       8.527  39.167  -0.590  1.00  1.220          C  
ATOM   9419  C   HIS A 596       7.424  38.411  -1.295  1.00  1.170          C  
ATOM   9420  O   HIS A 596       6.242  38.691  -1.058  1.00  1.180          O  
ATOM   9421  CB  HIS A 596       9.027  40.325  -1.449  1.00  1.690          C  
ATOM   9422  CG  HIS A 596       9.677  41.402  -0.638  1.00  1.690          C  
ATOM   9423  ND1 HIS A 596       8.958  42.240   0.199  1.00  1.690          N  
ATOM   9424  CD2 HIS A 596      10.960  41.777  -0.526  1.00  1.690          C  
ATOM   9425  CE1 HIS A 596       9.785  43.075   0.794  1.00  1.690          C  
ATOM   9426  NE2 HIS A 596      11.007  42.820   0.369  1.00  1.690          N  
ATOM   9427  H   HIS A 596      10.564  38.448  -0.557  1.00  1.420          H  
ATOM   9428  HA  HIS A 596       8.083  39.612   0.281  1.00  1.460          H  
ATOM   9429 1HB  HIS A 596       9.760  39.947  -2.170  1.00  2.030          H  
ATOM   9430 2HB  HIS A 596       8.198  40.755  -2.008  1.00  2.030          H  
ATOM   9431  HD2 HIS A 596      11.792  41.336  -1.045  1.00  2.030          H  
ATOM   9432  HE1 HIS A 596       9.505  43.849   1.511  1.00  2.030          H  
ATOM   9433  HE2 HIS A 596      11.846  43.306   0.652  1.00  2.030          H  
ATOM   9434  N   MET A 597       7.766  37.440  -2.146  1.00  1.140          N  
ATOM   9435  CA  MET A 597       6.693  36.707  -2.785  1.00  1.110          C  
ATOM   9436  C   MET A 597       5.884  35.970  -1.732  1.00  1.060          C  
ATOM   9437  O   MET A 597       4.651  35.962  -1.795  1.00  1.050          O  
ATOM   9438  CB  MET A 597       7.208  35.745  -3.846  1.00  1.570          C  
ATOM   9439  CG  MET A 597       7.768  36.447  -5.080  1.00  1.570          C  
ATOM   9440  SD  MET A 597       8.432  35.337  -6.343  1.00  1.570          S  
ATOM   9441  CE  MET A 597       6.909  34.630  -7.008  1.00  1.570          C  
ATOM   9442  H   MET A 597       8.752  37.244  -2.358  1.00  1.370          H  
ATOM   9443  HA  MET A 597       6.030  37.422  -3.271  1.00  1.330          H  
ATOM   9444 1HB  MET A 597       8.011  35.140  -3.416  1.00  1.880          H  
ATOM   9445 2HB  MET A 597       6.408  35.077  -4.139  1.00  1.880          H  
ATOM   9446 1HG  MET A 597       6.978  37.046  -5.528  1.00  1.880          H  
ATOM   9447 2HG  MET A 597       8.562  37.130  -4.777  1.00  1.880          H  
ATOM   9448 1HE  MET A 597       7.134  33.959  -7.824  1.00  1.880          H  
ATOM   9449 2HE  MET A 597       6.381  34.084  -6.231  1.00  1.880          H  
ATOM   9450 3HE  MET A 597       6.268  35.431  -7.372  1.00  1.880          H  
ATOM   9451  N   ALA A 598       6.566  35.364  -0.752  1.00  1.050          N  
ATOM   9452  CA  ALA A 598       5.876  34.644   0.297  1.00  1.040          C  
ATOM   9453  C   ALA A 598       4.967  35.567   1.093  1.00  1.040          C  
ATOM   9454  O   ALA A 598       3.807  35.232   1.340  1.00  1.040          O  
ATOM   9455  CB  ALA A 598       6.889  33.997   1.206  1.00  1.460          C  
ATOM   9456  H   ALA A 598       7.592  35.375  -0.750  1.00  1.260          H  
ATOM   9457  HA  ALA A 598       5.263  33.873  -0.165  1.00  1.250          H  
ATOM   9458 1HB  ALA A 598       6.397  33.439   1.957  1.00  1.750          H  
ATOM   9459 2HB  ALA A 598       7.513  33.336   0.616  1.00  1.750          H  
ATOM   9460 3HB  ALA A 598       7.509  34.763   1.669  1.00  1.750          H  
ATOM   9461  N   TYR A 599       5.431  36.784   1.405  1.00  1.080          N  
ATOM   9462  CA  TYR A 599       4.614  37.694   2.194  1.00  1.120          C  
ATOM   9463  C   TYR A 599       3.289  37.934   1.482  1.00  1.120          C  
ATOM   9464  O   TYR A 599       2.217  37.868   2.103  1.00  1.160          O  
ATOM   9465  CB  TYR A 599       5.310  39.056   2.366  1.00  1.550          C  
ATOM   9466  CG  TYR A 599       6.649  39.076   3.127  1.00  1.550          C  
ATOM   9467  CD1 TYR A 599       7.544  40.093   2.829  1.00  1.550          C  
ATOM   9468  CD2 TYR A 599       7.005  38.116   4.065  1.00  1.550          C  
ATOM   9469  CE1 TYR A 599       8.763  40.163   3.433  1.00  1.550          C  
ATOM   9470  CE2 TYR A 599       8.245  38.197   4.679  1.00  1.550          C  
ATOM   9471  CZ  TYR A 599       9.114  39.220   4.361  1.00  1.550          C  
ATOM   9472  OH  TYR A 599      10.345  39.301   4.958  1.00  1.550          O  
ATOM   9473  H   TYR A 599       6.400  37.032   1.180  1.00  1.300          H  
ATOM   9474  HA  TYR A 599       4.400  37.243   3.158  1.00  1.340          H  
ATOM   9475 1HB  TYR A 599       5.490  39.481   1.376  1.00  1.860          H  
ATOM   9476 2HB  TYR A 599       4.628  39.734   2.877  1.00  1.860          H  
ATOM   9477  HD1 TYR A 599       7.275  40.850   2.093  1.00  1.860          H  
ATOM   9478  HD2 TYR A 599       6.335  37.298   4.320  1.00  1.860          H  
ATOM   9479  HE1 TYR A 599       9.450  40.969   3.178  1.00  1.860          H  
ATOM   9480  HE2 TYR A 599       8.538  37.446   5.411  1.00  1.860          H  
ATOM   9481  HH  TYR A 599      10.438  38.582   5.578  1.00  1.860          H  
ATOM   9482  N   ASP A 600       3.352  38.156   0.164  1.00  1.100          N  
ATOM   9483  CA  ASP A 600       2.132  38.391  -0.590  1.00  1.130          C  
ATOM   9484  C   ASP A 600       1.249  37.154  -0.684  1.00  1.100          C  
ATOM   9485  O   ASP A 600       0.027  37.272  -0.555  1.00  1.140          O  
ATOM   9486  CB  ASP A 600       2.447  38.892  -1.997  1.00  1.570          C  
ATOM   9487  CG  ASP A 600       2.948  40.343  -2.050  1.00  1.570          C  
ATOM   9488  OD1 ASP A 600       2.793  41.070  -1.092  1.00  1.570          O  
ATOM   9489  OD2 ASP A 600       3.475  40.709  -3.070  1.00  1.570          O  
ATOM   9490  H   ASP A 600       4.272  38.229  -0.291  1.00  1.320          H  
ATOM   9491  HA  ASP A 600       1.566  39.168  -0.076  1.00  1.360          H  
ATOM   9492 1HB  ASP A 600       3.221  38.245  -2.429  1.00  1.880          H  
ATOM   9493 2HB  ASP A 600       1.562  38.799  -2.622  1.00  1.880          H  
ATOM   9494  N   GLU A 601       1.835  35.966  -0.871  1.00  1.050          N  
ATOM   9495  CA  GLU A 601       1.002  34.771  -0.975  1.00  1.040          C  
ATOM   9496  C   GLU A 601       0.296  34.478   0.354  1.00  1.040          C  
ATOM   9497  O   GLU A 601      -0.873  34.066   0.366  1.00  1.090          O  
ATOM   9498  CB  GLU A 601       1.824  33.555  -1.417  1.00  1.460          C  
ATOM   9499  CG  GLU A 601       2.374  33.608  -2.862  1.00  1.460          C  
ATOM   9500  CD  GLU A 601       1.305  33.695  -3.922  1.00  1.460          C  
ATOM   9501  OE1 GLU A 601       0.321  33.005  -3.818  1.00  1.460          O  
ATOM   9502  OE2 GLU A 601       1.468  34.474  -4.850  1.00  1.460          O  
ATOM   9503  H   GLU A 601       2.852  35.912  -1.014  1.00  1.260          H  
ATOM   9504  HA  GLU A 601       0.239  34.951  -1.727  1.00  1.250          H  
ATOM   9505 1HB  GLU A 601       2.668  33.423  -0.736  1.00  1.750          H  
ATOM   9506 2HB  GLU A 601       1.204  32.669  -1.354  1.00  1.750          H  
ATOM   9507 1HG  GLU A 601       3.011  34.479  -2.957  1.00  1.750          H  
ATOM   9508 2HG  GLU A 601       2.988  32.726  -3.038  1.00  1.750          H  
ATOM   9509  N   TYR A 602       0.985  34.731   1.475  1.00  1.040          N  
ATOM   9510  CA  TYR A 602       0.409  34.495   2.791  1.00  1.060          C  
ATOM   9511  C   TYR A 602      -0.800  35.406   2.995  1.00  1.090          C  
ATOM   9512  O   TYR A 602      -1.862  34.964   3.459  1.00  1.110          O  
ATOM   9513  CB  TYR A 602       1.417  34.841   3.885  1.00  1.480          C  
ATOM   9514  CG  TYR A 602       2.689  34.041   3.948  1.00  1.480          C  
ATOM   9515  CD1 TYR A 602       3.779  34.645   4.540  1.00  1.480          C  
ATOM   9516  CD2 TYR A 602       2.804  32.755   3.429  1.00  1.480          C  
ATOM   9517  CE1 TYR A 602       4.960  33.996   4.631  1.00  1.480          C  
ATOM   9518  CE2 TYR A 602       4.005  32.087   3.537  1.00  1.480          C  
ATOM   9519  CZ  TYR A 602       5.083  32.718   4.150  1.00  1.480          C  
ATOM   9520  OH  TYR A 602       6.295  32.094   4.286  1.00  1.480          O  
ATOM   9521  H   TYR A 602       1.960  35.040   1.395  1.00  1.250          H  
ATOM   9522  HA  TYR A 602       0.078  33.463   2.866  1.00  1.270          H  
ATOM   9523 1HB  TYR A 602       1.703  35.887   3.771  1.00  1.770          H  
ATOM   9524 2HB  TYR A 602       0.928  34.749   4.849  1.00  1.770          H  
ATOM   9525  HD1 TYR A 602       3.687  35.654   4.939  1.00  1.770          H  
ATOM   9526  HD2 TYR A 602       1.964  32.273   2.953  1.00  1.770          H  
ATOM   9527  HE1 TYR A 602       5.814  34.486   5.103  1.00  1.770          H  
ATOM   9528  HE2 TYR A 602       4.102  31.073   3.146  1.00  1.770          H  
ATOM   9529  HH  TYR A 602       6.228  31.180   3.977  1.00  1.770          H  
ATOM   9530  N   LYS A 603      -0.645  36.684   2.612  1.00  1.110          N  
ATOM   9531  CA  LYS A 603      -1.726  37.647   2.744  1.00  1.150          C  
ATOM   9532  C   LYS A 603      -2.896  37.306   1.844  1.00  1.190          C  
ATOM   9533  O   LYS A 603      -4.047  37.456   2.262  1.00  1.230          O  
ATOM   9534  CB  LYS A 603      -1.243  39.068   2.478  1.00  1.590          C  
ATOM   9535  CG  LYS A 603      -0.351  39.611   3.575  1.00  1.590          C  
ATOM   9536  CD  LYS A 603       0.113  41.028   3.299  1.00  1.590          C  
ATOM   9537  CE  LYS A 603       1.050  41.503   4.405  1.00  1.590          C  
ATOM   9538  NZ  LYS A 603       1.555  42.880   4.195  1.00  1.590          N  
ATOM   9539  H   LYS A 603       0.274  36.990   2.269  1.00  1.330          H  
ATOM   9540  HA  LYS A 603      -2.085  37.608   3.772  1.00  1.380          H  
ATOM   9541 1HB  LYS A 603      -0.675  39.085   1.543  1.00  1.910          H  
ATOM   9542 2HB  LYS A 603      -2.097  39.733   2.360  1.00  1.910          H  
ATOM   9543 1HG  LYS A 603      -0.895  39.589   4.519  1.00  1.910          H  
ATOM   9544 2HG  LYS A 603       0.522  38.970   3.670  1.00  1.910          H  
ATOM   9545 1HD  LYS A 603       0.647  41.057   2.346  1.00  1.910          H  
ATOM   9546 2HD  LYS A 603      -0.744  41.697   3.244  1.00  1.910          H  
ATOM   9547 1HE  LYS A 603       0.533  41.467   5.364  1.00  1.910          H  
ATOM   9548 2HE  LYS A 603       1.905  40.827   4.441  1.00  1.910          H  
ATOM   9549 1HZ  LYS A 603       2.186  43.099   4.979  1.00  1.910          H  
ATOM   9550 2HZ  LYS A 603       2.065  42.944   3.336  1.00  1.910          H  
ATOM   9551 3HZ  LYS A 603       0.812  43.596   4.196  1.00  1.910          H  
ATOM   9552  N   LYS A 604      -2.622  36.860   0.610  1.00  1.190          N  
ATOM   9553  CA  LYS A 604      -3.706  36.491  -0.282  1.00  1.260          C  
ATOM   9554  C   LYS A 604      -4.537  35.362   0.300  1.00  1.270          C  
ATOM   9555  O   LYS A 604      -5.761  35.402   0.187  1.00  1.340          O  
ATOM   9556  CB  LYS A 604      -3.208  36.129  -1.677  1.00  1.740          C  
ATOM   9557  CG  LYS A 604      -2.757  37.336  -2.516  1.00  1.740          C  
ATOM   9558  CD  LYS A 604      -2.500  36.957  -3.978  1.00  1.740          C  
ATOM   9559  CE  LYS A 604      -1.214  36.167  -4.132  1.00  1.740          C  
ATOM   9560  NZ  LYS A 604      -0.869  35.902  -5.563  1.00  1.740          N  
ATOM   9561  H   LYS A 604      -1.651  36.810   0.287  1.00  1.430          H  
ATOM   9562  HA  LYS A 604      -4.358  37.356  -0.389  1.00  1.510          H  
ATOM   9563 1HB  LYS A 604      -2.359  35.454  -1.570  1.00  2.080          H  
ATOM   9564 2HB  LYS A 604      -3.987  35.597  -2.219  1.00  2.080          H  
ATOM   9565 1HG  LYS A 604      -3.532  38.102  -2.483  1.00  2.080          H  
ATOM   9566 2HG  LYS A 604      -1.852  37.756  -2.094  1.00  2.080          H  
ATOM   9567 1HD  LYS A 604      -3.329  36.355  -4.351  1.00  2.080          H  
ATOM   9568 2HD  LYS A 604      -2.431  37.861  -4.580  1.00  2.080          H  
ATOM   9569 1HE  LYS A 604      -0.398  36.726  -3.670  1.00  2.080          H  
ATOM   9570 2HE  LYS A 604      -1.314  35.211  -3.627  1.00  2.080          H  
ATOM   9571 1HZ  LYS A 604       0.019  35.368  -5.565  1.00  2.080          H  
ATOM   9572 2HZ  LYS A 604      -1.593  35.359  -6.001  1.00  2.080          H  
ATOM   9573 3HZ  LYS A 604      -0.744  36.765  -6.061  1.00  2.080          H  
ATOM   9574  N   ARG A 605      -3.905  34.364   0.931  1.00  1.220          N  
ATOM   9575  CA  ARG A 605      -4.694  33.288   1.518  1.00  1.270          C  
ATOM   9576  C   ARG A 605      -5.613  33.810   2.612  1.00  1.280          C  
ATOM   9577  O   ARG A 605      -6.786  33.430   2.657  1.00  1.360          O  
ATOM   9578  CB  ARG A 605      -3.814  32.195   2.082  1.00  1.760          C  
ATOM   9579  CG  ARG A 605      -4.557  31.002   2.746  1.00  1.760          C  
ATOM   9580  CD  ARG A 605      -5.353  30.211   1.782  1.00  1.760          C  
ATOM   9581  NE  ARG A 605      -5.942  29.036   2.411  1.00  1.760          N  
ATOM   9582  CZ  ARG A 605      -6.663  28.090   1.767  1.00  1.760          C  
ATOM   9583  NH1 ARG A 605      -6.886  28.198   0.467  1.00  1.760          N  
ATOM   9584  NH2 ARG A 605      -7.126  27.048   2.438  1.00  1.760          N  
ATOM   9585  H   ARG A 605      -2.876  34.336   0.934  1.00  1.460          H  
ATOM   9586  HA  ARG A 605      -5.308  32.862   0.728  1.00  1.520          H  
ATOM   9587 1HB  ARG A 605      -3.229  31.794   1.269  1.00  2.110          H  
ATOM   9588 2HB  ARG A 605      -3.116  32.621   2.804  1.00  2.110          H  
ATOM   9589 1HG  ARG A 605      -3.828  30.334   3.205  1.00  2.110          H  
ATOM   9590 2HG  ARG A 605      -5.234  31.365   3.514  1.00  2.110          H  
ATOM   9591 1HD  ARG A 605      -6.167  30.822   1.393  1.00  2.110          H  
ATOM   9592 2HD  ARG A 605      -4.707  29.882   0.967  1.00  2.110          H  
ATOM   9593  HE  ARG A 605      -5.782  28.912   3.401  1.00  2.110          H  
ATOM   9594 1HH1 ARG A 605      -6.528  28.990  -0.042  1.00  2.110          H  
ATOM   9595 2HH1 ARG A 605      -7.385  27.474  -0.034  1.00  2.110          H  
ATOM   9596 1HH2 ARG A 605      -6.942  26.958   3.423  1.00  2.110          H  
ATOM   9597 2HH2 ARG A 605      -7.651  26.333   1.961  1.00  2.110          H  
ATOM   9598  N   VAL A 606      -5.107  34.704   3.469  1.00  1.220          N  
ATOM   9599  CA  VAL A 606      -5.956  35.245   4.526  1.00  1.270          C  
ATOM   9600  C   VAL A 606      -7.105  36.010   3.895  1.00  1.330          C  
ATOM   9601  O   VAL A 606      -8.260  35.905   4.332  1.00  1.400          O  
ATOM   9602  CB  VAL A 606      -5.188  36.221   5.443  1.00  1.760          C  
ATOM   9603  CG1 VAL A 606      -6.160  36.913   6.417  1.00  1.760          C  
ATOM   9604  CG2 VAL A 606      -4.141  35.494   6.209  1.00  1.760          C  
ATOM   9605  H   VAL A 606      -4.113  34.956   3.397  1.00  1.460          H  
ATOM   9606  HA  VAL A 606      -6.354  34.423   5.117  1.00  1.520          H  
ATOM   9607  HB  VAL A 606      -4.718  36.991   4.826  1.00  2.110          H  
ATOM   9608 1HG1 VAL A 606      -5.605  37.604   7.048  1.00  2.110          H  
ATOM   9609 2HG1 VAL A 606      -6.915  37.470   5.870  1.00  2.110          H  
ATOM   9610 3HG1 VAL A 606      -6.646  36.163   7.041  1.00  2.110          H  
ATOM   9611 1HG2 VAL A 606      -3.621  36.210   6.830  1.00  2.110          H  
ATOM   9612 2HG2 VAL A 606      -4.607  34.751   6.830  1.00  2.110          H  
ATOM   9613 3HG2 VAL A 606      -3.439  35.019   5.527  1.00  2.110          H  
ATOM   9614  N   ALA A 607      -6.773  36.832   2.897  1.00  1.330          N  
ATOM   9615  CA  ALA A 607      -7.760  37.632   2.219  1.00  1.430          C  
ATOM   9616  C   ALA A 607      -8.822  36.763   1.573  1.00  1.510          C  
ATOM   9617  O   ALA A 607      -9.981  37.139   1.602  1.00  1.610          O  
ATOM   9618  CB  ALA A 607      -7.104  38.512   1.185  1.00  1.960          C  
ATOM   9619  H   ALA A 607      -5.794  36.909   2.611  1.00  1.600          H  
ATOM   9620  HA  ALA A 607      -8.242  38.266   2.963  1.00  1.720          H  
ATOM   9621 1HB  ALA A 607      -7.859  39.132   0.720  1.00  2.350          H  
ATOM   9622 2HB  ALA A 607      -6.359  39.141   1.672  1.00  2.350          H  
ATOM   9623 3HB  ALA A 607      -6.621  37.889   0.440  1.00  2.350          H  
ATOM   9624  N   GLU A 608      -8.456  35.602   1.020  1.00  1.520          N  
ATOM   9625  CA  GLU A 608      -9.429  34.708   0.392  1.00  1.660          C  
ATOM   9626  C   GLU A 608     -10.412  34.165   1.428  1.00  1.670          C  
ATOM   9627  O   GLU A 608     -11.629  34.127   1.200  1.00  1.820          O  
ATOM   9628  CB  GLU A 608      -8.700  33.543  -0.293  1.00  2.270          C  
ATOM   9629  CG  GLU A 608      -9.585  32.518  -1.031  1.00  2.270          C  
ATOM   9630  CD  GLU A 608     -10.322  33.043  -2.252  1.00  2.270          C  
ATOM   9631  OE1 GLU A 608      -9.936  34.058  -2.814  1.00  2.270          O  
ATOM   9632  OE2 GLU A 608     -11.272  32.394  -2.639  1.00  2.270          O  
ATOM   9633  H   GLU A 608      -7.458  35.374   0.971  1.00  1.820          H  
ATOM   9634  HA  GLU A 608      -9.982  35.266  -0.360  1.00  1.990          H  
ATOM   9635 1HB  GLU A 608      -7.982  33.943  -1.007  1.00  2.720          H  
ATOM   9636 2HB  GLU A 608      -8.127  32.995   0.455  1.00  2.720          H  
ATOM   9637 1HG  GLU A 608      -8.947  31.696  -1.344  1.00  2.720          H  
ATOM   9638 2HG  GLU A 608     -10.310  32.115  -0.324  1.00  2.720          H  
ATOM   9639  N   LEU A 609      -9.907  33.810   2.617  1.00  1.560          N  
ATOM   9640  CA  LEU A 609     -10.796  33.287   3.651  1.00  1.630          C  
ATOM   9641  C   LEU A 609     -11.858  34.330   4.020  1.00  1.690          C  
ATOM   9642  O   LEU A 609     -13.032  34.008   4.319  1.00  1.850          O  
ATOM   9643  CB  LEU A 609     -10.028  32.928   4.943  1.00  2.250          C  
ATOM   9644  CG  LEU A 609      -9.432  31.504   5.100  1.00  2.250          C  
ATOM   9645  CD1 LEU A 609      -8.279  31.282   4.164  1.00  2.250          C  
ATOM   9646  CD2 LEU A 609      -9.035  31.302   6.577  1.00  2.250          C  
ATOM   9647  H   LEU A 609      -8.887  33.826   2.750  1.00  1.870          H  
ATOM   9648  HA  LEU A 609     -11.293  32.415   3.257  1.00  1.960          H  
ATOM   9649 1HB  LEU A 609      -9.213  33.640   5.064  1.00  2.700          H  
ATOM   9650 2HB  LEU A 609     -10.707  33.062   5.755  1.00  2.700          H  
ATOM   9651  HG  LEU A 609     -10.157  30.801   4.818  1.00  2.700          H  
ATOM   9652 1HD1 LEU A 609      -7.903  30.271   4.287  1.00  2.700          H  
ATOM   9653 2HD1 LEU A 609      -8.593  31.422   3.132  1.00  2.700          H  
ATOM   9654 3HD1 LEU A 609      -7.496  31.986   4.410  1.00  2.700          H  
ATOM   9655 1HD2 LEU A 609      -8.645  30.300   6.712  1.00  2.700          H  
ATOM   9656 2HD2 LEU A 609      -8.275  32.028   6.855  1.00  2.700          H  
ATOM   9657 3HD2 LEU A 609      -9.907  31.435   7.216  1.00  2.700          H  
ATOM   9658  N   GLN A 610     -11.420  35.595   4.018  1.00  1.640          N  
ATOM   9659  CA  GLN A 610     -12.268  36.741   4.321  1.00  1.820          C  
ATOM   9660  C   GLN A 610     -13.197  37.128   3.146  1.00  2.030          C  
ATOM   9661  O   GLN A 610     -14.403  37.299   3.332  1.00  2.290          O  
ATOM   9662  CB  GLN A 610     -11.375  37.938   4.658  1.00  2.480          C  
ATOM   9663  CG  GLN A 610     -10.569  37.799   5.943  1.00  2.480          C  
ATOM   9664  CD  GLN A 610      -9.567  38.933   6.094  1.00  2.480          C  
ATOM   9665  OE1 GLN A 610      -9.390  39.719   5.157  1.00  2.480          O  
ATOM   9666  NE2 GLN A 610      -8.913  39.021   7.245  1.00  2.480          N  
ATOM   9667  H   GLN A 610     -10.419  35.749   3.830  1.00  1.970          H  
ATOM   9668  HA  GLN A 610     -12.889  36.494   5.182  1.00  2.180          H  
ATOM   9669 1HB  GLN A 610     -10.675  38.100   3.846  1.00  2.970          H  
ATOM   9670 2HB  GLN A 610     -11.988  38.834   4.740  1.00  2.970          H  
ATOM   9671 1HG  GLN A 610     -11.251  37.820   6.793  1.00  2.970          H  
ATOM   9672 2HG  GLN A 610     -10.025  36.857   5.924  1.00  2.970          H  
ATOM   9673 1HE2 GLN A 610      -8.242  39.752   7.388  1.00  2.970          H  
ATOM   9674 2HE2 GLN A 610      -9.075  38.350   7.966  1.00  2.970          H  
ATOM   9675  N   ARG A 611     -12.654  37.213   1.923  1.00  1.990          N  
ATOM   9676  CA  ARG A 611     -13.404  37.622   0.732  1.00  2.290          C  
ATOM   9677  C   ARG A 611     -14.563  36.715   0.418  1.00  2.400          C  
ATOM   9678  O   ARG A 611     -15.627  37.185   0.017  1.00  2.650          O  
ATOM   9679  CB  ARG A 611     -12.546  37.683  -0.529  1.00  3.090          C  
ATOM   9680  CG  ARG A 611     -11.582  38.870  -0.709  1.00  3.090          C  
ATOM   9681  CD  ARG A 611     -11.102  38.887  -2.123  1.00  3.090          C  
ATOM   9682  NE  ARG A 611     -10.248  37.727  -2.426  1.00  3.090          N  
ATOM   9683  CZ  ARG A 611      -8.899  37.692  -2.323  1.00  3.090          C  
ATOM   9684  NH1 ARG A 611      -8.222  38.773  -1.977  1.00  3.090          N  
ATOM   9685  NH2 ARG A 611      -8.262  36.561  -2.587  1.00  3.090          N  
ATOM   9686  H   ARG A 611     -11.668  37.033   1.825  1.00  2.390          H  
ATOM   9687  HA  ARG A 611     -13.797  38.621   0.915  1.00  2.750          H  
ATOM   9688 1HB  ARG A 611     -11.936  36.780  -0.564  1.00  3.700          H  
ATOM   9689 2HB  ARG A 611     -13.199  37.657  -1.398  1.00  3.700          H  
ATOM   9690 1HG  ARG A 611     -12.104  39.802  -0.505  1.00  3.700          H  
ATOM   9691 2HG  ARG A 611     -10.728  38.779  -0.051  1.00  3.700          H  
ATOM   9692 1HD  ARG A 611     -11.964  38.851  -2.789  1.00  3.700          H  
ATOM   9693 2HD  ARG A 611     -10.548  39.799  -2.316  1.00  3.700          H  
ATOM   9694  HE  ARG A 611     -10.711  36.862  -2.708  1.00  3.700          H  
ATOM   9695 1HH1 ARG A 611      -8.704  39.636  -1.782  1.00  3.700          H  
ATOM   9696 2HH1 ARG A 611      -7.216  38.742  -1.912  1.00  3.700          H  
ATOM   9697 1HH2 ARG A 611      -8.802  35.718  -2.848  1.00  3.700          H  
ATOM   9698 2HH2 ARG A 611      -7.258  36.515  -2.533  1.00  3.700          H  
ATOM   9699  N   GLN A 612     -14.388  35.411   0.606  1.00  2.280          N  
ATOM   9700  CA  GLN A 612     -15.478  34.498   0.313  1.00  2.510          C  
ATOM   9701  C   GLN A 612     -16.691  34.767   1.197  1.00  2.480          C  
ATOM   9702  O   GLN A 612     -17.803  34.369   0.854  1.00  2.760          O  
ATOM   9703  CB  GLN A 612     -15.065  33.030   0.507  1.00  3.420          C  
ATOM   9704  CG  GLN A 612     -14.077  32.482  -0.507  1.00  3.420          C  
ATOM   9705  CD  GLN A 612     -13.744  31.003  -0.244  1.00  3.420          C  
ATOM   9706  OE1 GLN A 612     -14.451  30.334   0.523  1.00  3.420          O  
ATOM   9707  NE2 GLN A 612     -12.692  30.506  -0.869  1.00  3.420          N  
ATOM   9708  H   GLN A 612     -13.477  35.048   0.913  1.00  2.740          H  
ATOM   9709  HA  GLN A 612     -15.777  34.645  -0.723  1.00  3.010          H  
ATOM   9710 1HB  GLN A 612     -14.605  32.916   1.492  1.00  4.110          H  
ATOM   9711 2HB  GLN A 612     -15.952  32.399   0.482  1.00  4.110          H  
ATOM   9712 1HG  GLN A 612     -14.506  32.562  -1.503  1.00  4.110          H  
ATOM   9713 2HG  GLN A 612     -13.152  33.053  -0.462  1.00  4.110          H  
ATOM   9714 1HE2 GLN A 612     -12.434  29.550  -0.733  1.00  4.110          H  
ATOM   9715 2HE2 GLN A 612     -12.140  31.105  -1.499  1.00  4.110          H  
ATOM   9716  N   GLY A 613     -16.463  35.310   2.403  1.00  2.310          N  
ATOM   9717  CA  GLY A 613     -17.515  35.558   3.375  1.00  2.460          C  
ATOM   9718  C   GLY A 613     -17.898  34.271   4.086  1.00  2.340          C  
ATOM   9719  O   GLY A 613     -18.849  34.236   4.867  1.00  2.730          O  
ATOM   9720  H   GLY A 613     -15.540  35.695   2.614  1.00  2.770          H  
ATOM   9721 1HA  GLY A 613     -17.164  36.292   4.102  1.00  2.950          H  
ATOM   9722 2HA  GLY A 613     -18.385  35.982   2.874  1.00  2.950          H  
ATOM   9723  N   LYS A 614     -17.163  33.211   3.780  1.00  2.240          N  
ATOM   9724  CA  LYS A 614     -17.435  31.894   4.290  1.00  2.690          C  
ATOM   9725  C   LYS A 614     -16.380  31.237   5.164  1.00  2.470          C  
ATOM   9726  O   LYS A 614     -16.702  30.220   5.756  1.00  2.820          O  
ATOM   9727  CB  LYS A 614     -17.744  30.960   3.122  1.00  3.590          C  
ATOM   9728  CG  LYS A 614     -19.000  31.351   2.355  1.00  3.590          C  
ATOM   9729  CD  LYS A 614     -19.335  30.358   1.252  1.00  3.590          C  
ATOM   9730  CE  LYS A 614     -20.560  30.816   0.464  1.00  3.590          C  
ATOM   9731  NZ  LYS A 614     -20.942  29.841  -0.591  1.00  3.590          N  
ATOM   9732  H   LYS A 614     -16.405  33.352   3.132  1.00  2.690          H  
ATOM   9733  HA  LYS A 614     -18.336  31.964   4.900  1.00  3.230          H  
ATOM   9734 1HB  LYS A 614     -16.902  30.963   2.424  1.00  4.300          H  
ATOM   9735 2HB  LYS A 614     -17.863  29.942   3.486  1.00  4.300          H  
ATOM   9736 1HG  LYS A 614     -19.835  31.417   3.050  1.00  4.300          H  
ATOM   9737 2HG  LYS A 614     -18.855  32.328   1.906  1.00  4.300          H  
ATOM   9738 1HD  LYS A 614     -18.490  30.267   0.561  1.00  4.300          H  
ATOM   9739 2HD  LYS A 614     -19.536  29.380   1.685  1.00  4.300          H  
ATOM   9740 1HE  LYS A 614     -21.399  30.952   1.142  1.00  4.300          H  
ATOM   9741 2HE  LYS A 614     -20.328  31.770  -0.010  1.00  4.300          H  
ATOM   9742 1HZ  LYS A 614     -21.738  30.177  -1.104  1.00  4.300          H  
ATOM   9743 2HZ  LYS A 614     -20.160  29.696  -1.256  1.00  4.300          H  
ATOM   9744 3HZ  LYS A 614     -21.169  28.958  -0.166  1.00  4.300          H  
ATOM   9745  N   ILE A 615     -15.117  31.695   5.220  1.00  1.990          N  
ATOM   9746  CA  ILE A 615     -14.213  30.898   6.037  1.00  1.840          C  
ATOM   9747  C   ILE A 615     -13.845  31.652   7.306  1.00  1.930          C  
ATOM   9748  O   ILE A 615     -13.937  31.097   8.402  1.00  2.120          O  
ATOM   9749  CB  ILE A 615     -12.957  30.497   5.288  1.00  2.640          C  
ATOM   9750  CG1 ILE A 615     -13.341  29.709   4.031  1.00  2.640          C  
ATOM   9751  CG2 ILE A 615     -12.150  29.554   6.247  1.00  2.640          C  
ATOM   9752  CD1 ILE A 615     -12.203  29.456   3.073  1.00  2.640          C  
ATOM   9753  H   ILE A 615     -14.767  32.530   4.749  1.00  2.390          H  
ATOM   9754  HA  ILE A 615     -14.705  29.982   6.331  1.00  2.210          H  
ATOM   9755  HB  ILE A 615     -12.405  31.352   5.007  1.00  3.160          H  
ATOM   9756 1HG1 ILE A 615     -13.771  28.766   4.332  1.00  3.160          H  
ATOM   9757 2HG1 ILE A 615     -14.099  30.270   3.482  1.00  3.160          H  
ATOM   9758 1HG2 ILE A 615     -11.254  29.179   5.793  1.00  3.160          H  
ATOM   9759 2HG2 ILE A 615     -11.881  30.071   7.165  1.00  3.160          H  
ATOM   9760 3HG2 ILE A 615     -12.779  28.715   6.493  1.00  3.160          H  
ATOM   9761 1HD1 ILE A 615     -12.593  28.923   2.226  1.00  3.160          H  
ATOM   9762 2HD1 ILE A 615     -11.791  30.381   2.727  1.00  3.160          H  
ATOM   9763 3HD1 ILE A 615     -11.428  28.873   3.547  1.00  3.160          H  
ATOM   9764  N   SER A 616     -13.350  32.885   7.156  1.00  2.070          N  
ATOM   9765  CA  SER A 616     -12.952  33.681   8.321  1.00  2.290          C  
ATOM   9766  C   SER A 616     -14.108  34.573   8.764  1.00  2.090          C  
ATOM   9767  O   SER A 616     -14.552  35.464   8.032  1.00  2.190          O  
ATOM   9768  CB  SER A 616     -11.710  34.499   8.034  1.00  3.120          C  
ATOM   9769  OG  SER A 616     -11.422  35.340   9.105  1.00  3.120          O  
ATOM   9770  H   SER A 616     -13.290  33.286   6.219  1.00  2.480          H  
ATOM   9771  HA  SER A 616     -12.720  33.003   9.142  1.00  2.750          H  
ATOM   9772 1HB  SER A 616     -10.872  33.829   7.877  1.00  3.740          H  
ATOM   9773 2HB  SER A 616     -11.848  35.081   7.126  1.00  3.740          H  
ATOM   9774  HG  SER A 616     -10.579  35.751   8.910  1.00  3.740          H  
ATOM   9775  N   ILE A 617     -14.638  34.300   9.951  1.00  2.080          N  
ATOM   9776  CA  ILE A 617     -15.816  34.999  10.442  1.00  2.010          C  
ATOM   9777  C   ILE A 617     -15.472  35.960  11.582  1.00  2.090          C  
ATOM   9778  O   ILE A 617     -14.949  35.553  12.619  1.00  2.370          O  
ATOM   9779  CB  ILE A 617     -16.845  33.953  10.911  1.00  2.840          C  
ATOM   9780  CG1 ILE A 617     -17.092  32.868   9.756  1.00  2.840          C  
ATOM   9781  CG2 ILE A 617     -18.149  34.609  11.379  1.00  2.840          C  
ATOM   9782  CD1 ILE A 617     -17.590  33.373   8.389  1.00  2.840          C  
ATOM   9783  H   ILE A 617     -14.218  33.549  10.505  1.00  2.500          H  
ATOM   9784  HA  ILE A 617     -16.241  35.585   9.631  1.00  2.410          H  
ATOM   9785  HB  ILE A 617     -16.425  33.413  11.743  1.00  3.410          H  
ATOM   9786 1HG1 ILE A 617     -16.154  32.332   9.592  1.00  3.410          H  
ATOM   9787 2HG1 ILE A 617     -17.829  32.156  10.127  1.00  3.410          H  
ATOM   9788 1HG2 ILE A 617     -18.837  33.830  11.728  1.00  3.410          H  
ATOM   9789 2HG2 ILE A 617     -17.944  35.301  12.204  1.00  3.410          H  
ATOM   9790 3HG2 ILE A 617     -18.609  35.156  10.561  1.00  3.410          H  
ATOM   9791 1HD1 ILE A 617     -17.713  32.518   7.721  1.00  3.410          H  
ATOM   9792 2HD1 ILE A 617     -18.545  33.876   8.497  1.00  3.410          H  
ATOM   9793 3HD1 ILE A 617     -16.871  34.058   7.950  1.00  3.410          H  
ATOM   9794  N   ASP A 618     -15.807  37.238  11.423  1.00  2.080          N  
ATOM   9795  CA  ASP A 618     -15.447  38.251  12.423  1.00  2.200          C  
ATOM   9796  C   ASP A 618     -15.989  37.965  13.827  1.00  2.110          C  
ATOM   9797  O   ASP A 618     -17.156  37.599  13.994  1.00  2.170          O  
ATOM   9798  CB  ASP A 618     -15.986  39.624  12.008  1.00  3.030          C  
ATOM   9799  CG  ASP A 618     -15.292  40.258  10.796  1.00  3.030          C  
ATOM   9800  OD1 ASP A 618     -14.276  39.773  10.362  1.00  3.030          O  
ATOM   9801  OD2 ASP A 618     -15.803  41.234  10.318  1.00  3.030          O  
ATOM   9802  H   ASP A 618     -16.254  37.524  10.560  1.00  2.500          H  
ATOM   9803  HA  ASP A 618     -14.359  38.296  12.487  1.00  2.640          H  
ATOM   9804 1HB  ASP A 618     -17.051  39.540  11.790  1.00  3.640          H  
ATOM   9805 2HB  ASP A 618     -15.887  40.308  12.856  1.00  3.640          H  
ATOM   9806  N   VAL A 619     -15.144  38.220  14.834  1.00  2.300          N  
ATOM   9807  CA  VAL A 619     -15.461  38.071  16.254  1.00  2.480          C  
ATOM   9808  C   VAL A 619     -15.136  39.321  17.070  1.00  2.480          C  
ATOM   9809  O   VAL A 619     -14.118  39.979  16.831  1.00  2.670          O  
ATOM   9810  CB  VAL A 619     -14.651  36.909  16.860  1.00  3.400          C  
ATOM   9811  CG1 VAL A 619     -14.901  36.749  18.368  1.00  3.400          C  
ATOM   9812  CG2 VAL A 619     -14.966  35.661  16.160  1.00  3.400          C  
ATOM   9813  H   VAL A 619     -14.177  38.475  14.615  1.00  2.760          H  
ATOM   9814  HA  VAL A 619     -16.525  37.857  16.348  1.00  2.980          H  
ATOM   9815  HB  VAL A 619     -13.637  37.126  16.736  1.00  4.080          H  
ATOM   9816 1HG1 VAL A 619     -14.300  35.945  18.738  1.00  4.080          H  
ATOM   9817 2HG1 VAL A 619     -14.621  37.645  18.908  1.00  4.080          H  
ATOM   9818 3HG1 VAL A 619     -15.952  36.526  18.549  1.00  4.080          H  
ATOM   9819 1HG2 VAL A 619     -14.354  34.874  16.585  1.00  4.080          H  
ATOM   9820 2HG2 VAL A 619     -16.020  35.422  16.285  1.00  4.080          H  
ATOM   9821 3HG2 VAL A 619     -14.746  35.757  15.111  1.00  4.080          H  
ATOM   9822  N   ASN A 620     -16.036  39.651  18.010  1.00  2.460          N  
ATOM   9823  CA  ASN A 620     -15.826  40.717  18.992  1.00  2.490          C  
ATOM   9824  C   ASN A 620     -15.435  40.042  20.342  1.00  2.650          C  
ATOM   9825  O   ASN A 620     -16.206  39.211  20.818  1.00  3.000          O  
ATOM   9826  CB  ASN A 620     -17.066  41.568  19.149  1.00  3.470          C  
ATOM   9827  CG  ASN A 620     -17.399  42.331  17.905  1.00  3.470          C  
ATOM   9828  OD1 ASN A 620     -16.525  42.940  17.275  1.00  3.470          O  
ATOM   9829  ND2 ASN A 620     -18.655  42.318  17.533  1.00  3.470          N  
ATOM   9830  H   ASN A 620     -16.869  39.083  18.082  1.00  2.950          H  
ATOM   9831  HA  ASN A 620     -15.022  41.347  18.638  1.00  2.990          H  
ATOM   9832 1HB  ASN A 620     -17.913  40.935  19.413  1.00  4.170          H  
ATOM   9833 2HB  ASN A 620     -16.916  42.273  19.966  1.00  4.170          H  
ATOM   9834 1HD2 ASN A 620     -18.939  42.813  16.710  1.00  4.170          H  
ATOM   9835 2HD2 ASN A 620     -19.335  41.818  18.071  1.00  4.170          H  
ATOM   9836  N   ASP A 621     -14.267  40.346  20.956  1.00  2.910          N  
ATOM   9837  CA  ASP A 621     -13.285  41.349  20.551  1.00  2.950          C  
ATOM   9838  C   ASP A 621     -12.466  40.796  19.404  1.00  2.540          C  
ATOM   9839  O   ASP A 621     -12.650  39.644  19.026  1.00  2.960          O  
ATOM   9840  CB  ASP A 621     -12.385  41.712  21.747  1.00  4.110          C  
ATOM   9841  CG  ASP A 621     -11.700  43.101  21.666  1.00  4.110          C  
ATOM   9842  OD1 ASP A 621     -11.524  43.594  20.570  1.00  4.110          O  
ATOM   9843  OD2 ASP A 621     -11.362  43.633  22.690  1.00  4.110          O  
ATOM   9844  H   ASP A 621     -14.053  39.832  21.806  1.00  3.490          H  
ATOM   9845  HA  ASP A 621     -13.805  42.255  20.223  1.00  3.540          H  
ATOM   9846 1HB  ASP A 621     -12.974  41.676  22.664  1.00  4.940          H  
ATOM   9847 2HB  ASP A 621     -11.601  40.953  21.838  1.00  4.940          H  
ATOM   9848  N   LYS A 622     -11.543  41.584  18.883  1.00  2.130          N  
ATOM   9849  CA  LYS A 622     -10.834  41.183  17.684  1.00  2.010          C  
ATOM   9850  C   LYS A 622     -10.223  39.793  17.682  1.00  1.870          C  
ATOM   9851  O   LYS A 622      -9.115  39.565  18.181  1.00  1.890          O  
ATOM   9852  CB  LYS A 622      -9.734  42.206  17.378  1.00  2.860          C  
ATOM   9853  CG  LYS A 622      -8.966  41.976  16.064  1.00  2.860          C  
ATOM   9854  CD  LYS A 622      -7.930  43.082  15.834  1.00  2.860          C  
ATOM   9855  CE  LYS A 622      -7.172  42.883  14.532  1.00  2.860          C  
ATOM   9856  NZ  LYS A 622      -6.125  43.922  14.334  1.00  2.860          N  
ATOM   9857  H   LYS A 622     -11.401  42.507  19.292  1.00  2.560          H  
ATOM   9858  HA  LYS A 622     -11.562  41.205  16.867  1.00  2.410          H  
ATOM   9859 1HB  LYS A 622     -10.177  43.201  17.336  1.00  3.430          H  
ATOM   9860 2HB  LYS A 622      -9.013  42.208  18.196  1.00  3.430          H  
ATOM   9861 1HG  LYS A 622      -8.446  41.016  16.099  1.00  3.430          H  
ATOM   9862 2HG  LYS A 622      -9.668  41.955  15.230  1.00  3.430          H  
ATOM   9863 1HD  LYS A 622      -8.432  44.051  15.808  1.00  3.430          H  
ATOM   9864 2HD  LYS A 622      -7.216  43.086  16.658  1.00  3.430          H  
ATOM   9865 1HE  LYS A 622      -6.699  41.911  14.546  1.00  3.430          H  
ATOM   9866 2HE  LYS A 622      -7.875  42.924  13.698  1.00  3.430          H  
ATOM   9867 1HZ  LYS A 622      -5.639  43.754  13.463  1.00  3.430          H  
ATOM   9868 2HZ  LYS A 622      -6.548  44.841  14.311  1.00  3.430          H  
ATOM   9869 3HZ  LYS A 622      -5.467  43.867  15.101  1.00  3.430          H  
ATOM   9870  N   HIS A 623     -10.895  38.930  16.936  1.00  1.810          N  
ATOM   9871  CA  HIS A 623     -10.516  37.557  16.620  1.00  1.740          C  
ATOM   9872  C   HIS A 623     -11.302  37.168  15.374  1.00  1.640          C  
ATOM   9873  O   HIS A 623     -12.134  37.957  14.898  1.00  1.660          O  
ATOM   9874  CB  HIS A 623     -10.875  36.562  17.749  1.00  2.460          C  
ATOM   9875  CG  HIS A 623     -10.194  36.705  19.067  1.00  2.460          C  
ATOM   9876  ND1 HIS A 623      -8.969  36.136  19.337  1.00  2.460          N  
ATOM   9877  CD2 HIS A 623     -10.583  37.330  20.206  1.00  2.460          C  
ATOM   9878  CE1 HIS A 623      -8.630  36.402  20.587  1.00  2.460          C  
ATOM   9879  NE2 HIS A 623      -9.594  37.129  21.138  1.00  2.460          N  
ATOM   9880  H   HIS A 623     -11.822  39.262  16.641  1.00  2.170          H  
ATOM   9881  HA  HIS A 623      -9.452  37.486  16.397  1.00  2.090          H  
ATOM   9882 1HB  HIS A 623     -11.919  36.619  17.955  1.00  2.960          H  
ATOM   9883 2HB  HIS A 623     -10.673  35.560  17.405  1.00  2.960          H  
ATOM   9884  HD1 HIS A 623      -8.507  35.446  18.765  1.00  2.960          H  
ATOM   9885  HD2 HIS A 623     -11.472  37.902  20.467  1.00  2.960          H  
ATOM   9886  HE1 HIS A 623      -7.689  36.029  20.997  1.00  2.960          H  
ATOM   9887  N   HIS A 624     -11.080  35.955  14.874  1.00  1.610          N  
ATOM   9888  CA  HIS A 624     -11.869  35.453  13.750  1.00  1.600          C  
ATOM   9889  C   HIS A 624     -12.128  33.969  13.937  1.00  1.600          C  
ATOM   9890  O   HIS A 624     -11.225  33.249  14.330  1.00  1.590          O  
ATOM   9891  CB  HIS A 624     -11.118  35.650  12.432  1.00  2.240          C  
ATOM   9892  CG  HIS A 624     -10.776  37.080  12.110  1.00  2.240          C  
ATOM   9893  ND1 HIS A 624     -11.639  37.931  11.446  1.00  2.240          N  
ATOM   9894  CD2 HIS A 624      -9.672  37.808  12.393  1.00  2.240          C  
ATOM   9895  CE1 HIS A 624     -11.080  39.116  11.339  1.00  2.240          C  
ATOM   9896  NE2 HIS A 624      -9.879  39.078  11.899  1.00  2.240          N  
ATOM   9897  H   HIS A 624     -10.341  35.368  15.284  1.00  1.930          H  
ATOM   9898  HA  HIS A 624     -12.819  35.973  13.697  1.00  1.920          H  
ATOM   9899 1HB  HIS A 624     -10.210  35.079  12.463  1.00  2.690          H  
ATOM   9900 2HB  HIS A 624     -11.728  35.250  11.622  1.00  2.690          H  
ATOM   9901  HD1 HIS A 624     -12.295  37.662  10.731  1.00  2.690          H  
ATOM   9902  HD2 HIS A 624      -8.755  37.562  12.908  1.00  2.690          H  
ATOM   9903  HE1 HIS A 624     -11.621  39.925  10.841  1.00  2.690          H  
ATOM   9904  N   ILE A 625     -13.318  33.482  13.633  1.00  1.700          N  
ATOM   9905  CA  ILE A 625     -13.532  32.040  13.703  1.00  1.760          C  
ATOM   9906  C   ILE A 625     -13.173  31.493  12.351  1.00  1.690          C  
ATOM   9907  O   ILE A 625     -13.550  32.071  11.336  1.00  1.670          O  
ATOM   9908  CB  ILE A 625     -14.977  31.608  14.030  1.00  2.440          C  
ATOM   9909  CG1 ILE A 625     -15.404  32.125  15.371  1.00  2.440          C  
ATOM   9910  CG2 ILE A 625     -15.005  30.065  14.061  1.00  2.440          C  
ATOM   9911  CD1 ILE A 625     -16.904  32.036  15.638  1.00  2.440          C  
ATOM   9912  H   ILE A 625     -14.051  34.129  13.331  1.00  2.040          H  
ATOM   9913  HA  ILE A 625     -12.864  31.606  14.446  1.00  2.110          H  
ATOM   9914  HB  ILE A 625     -15.668  31.971  13.286  1.00  2.930          H  
ATOM   9915 1HG1 ILE A 625     -14.896  31.556  16.144  1.00  2.930          H  
ATOM   9916 2HG1 ILE A 625     -15.108  33.130  15.436  1.00  2.930          H  
ATOM   9917 1HG2 ILE A 625     -15.974  29.716  14.296  1.00  2.930          H  
ATOM   9918 2HG2 ILE A 625     -14.737  29.642  13.099  1.00  2.930          H  
ATOM   9919 3HG2 ILE A 625     -14.314  29.705  14.820  1.00  2.930          H  
ATOM   9920 1HD1 ILE A 625     -17.115  32.441  16.626  1.00  2.930          H  
ATOM   9921 2HD1 ILE A 625     -17.442  32.619  14.883  1.00  2.930          H  
ATOM   9922 3HD1 ILE A 625     -17.247  31.004  15.600  1.00  2.930          H  
ATOM   9923  N   VAL A 626     -12.395  30.433  12.297  1.00  1.670          N  
ATOM   9924  CA  VAL A 626     -12.073  29.908  10.986  1.00  1.580          C  
ATOM   9925  C   VAL A 626     -12.751  28.577  10.730  1.00  1.650          C  
ATOM   9926  O   VAL A 626     -12.472  27.581  11.394  1.00  1.690          O  
ATOM   9927  CB  VAL A 626     -10.542  29.813  10.789  1.00  2.250          C  
ATOM   9928  CG1 VAL A 626      -9.969  31.238  10.784  1.00  2.250          C  
ATOM   9929  CG2 VAL A 626      -9.879  28.964  11.913  1.00  2.250          C  
ATOM   9930  H   VAL A 626     -12.090  29.978  13.143  1.00  2.000          H  
ATOM   9931  HA  VAL A 626     -12.433  30.604  10.233  1.00  1.900          H  
ATOM   9932  HB  VAL A 626     -10.333  29.359   9.815  1.00  2.700          H  
ATOM   9933 1HG1 VAL A 626      -8.901  31.202  10.619  1.00  2.700          H  
ATOM   9934 2HG1 VAL A 626     -10.440  31.810   9.985  1.00  2.700          H  
ATOM   9935 3HG1 VAL A 626     -10.173  31.722  11.741  1.00  2.700          H  
ATOM   9936 1HG2 VAL A 626      -8.811  28.928  11.755  1.00  2.700          H  
ATOM   9937 2HG2 VAL A 626     -10.085  29.415  12.870  1.00  2.700          H  
ATOM   9938 3HG2 VAL A 626     -10.250  27.948  11.921  1.00  2.700          H  
ATOM   9939  N   ARG A 627     -13.657  28.593   9.759  1.00  1.720          N  
ATOM   9940  CA  ARG A 627     -14.375  27.409   9.338  1.00  1.860          C  
ATOM   9941  C   ARG A 627     -13.341  26.710   8.500  1.00  1.740          C  
ATOM   9942  O   ARG A 627     -12.222  27.216   8.403  1.00  1.560          O  
ATOM   9943  CB  ARG A 627     -15.621  27.712   8.516  1.00  2.550          C  
ATOM   9944  CG  ARG A 627     -16.723  28.471   9.237  1.00  2.550          C  
ATOM   9945  CD  ARG A 627     -17.925  28.616   8.386  1.00  2.550          C  
ATOM   9946  NE  ARG A 627     -18.952  29.472   8.965  1.00  2.550          N  
ATOM   9947  CZ  ARG A 627     -20.083  29.847   8.336  1.00  2.550          C  
ATOM   9948  NH1 ARG A 627     -20.346  29.438   7.109  1.00  2.550          N  
ATOM   9949  NH2 ARG A 627     -20.918  30.639   8.973  1.00  2.550          N  
ATOM   9950  H   ARG A 627     -13.843  29.484   9.291  1.00  2.060          H  
ATOM   9951  HA  ARG A 627     -14.631  26.793  10.197  1.00  2.230          H  
ATOM   9952 1HB  ARG A 627     -15.344  28.286   7.649  1.00  3.060          H  
ATOM   9953 2HB  ARG A 627     -16.057  26.783   8.160  1.00  3.060          H  
ATOM   9954 1HG  ARG A 627     -17.005  27.903  10.104  1.00  3.060          H  
ATOM   9955 2HG  ARG A 627     -16.370  29.459   9.538  1.00  3.060          H  
ATOM   9956 1HD  ARG A 627     -17.645  29.016   7.455  1.00  3.060          H  
ATOM   9957 2HD  ARG A 627     -18.356  27.633   8.233  1.00  3.060          H  
ATOM   9958  HE  ARG A 627     -18.826  29.838   9.921  1.00  3.060          H  
ATOM   9959 1HH1 ARG A 627     -19.696  28.835   6.626  1.00  3.060          H  
ATOM   9960 2HH1 ARG A 627     -21.195  29.730   6.651  1.00  3.060          H  
ATOM   9961 1HH2 ARG A 627     -20.662  30.939   9.925  1.00  3.060          H  
ATOM   9962 2HH2 ARG A 627     -21.772  30.948   8.546  1.00  3.060          H  
ATOM   9963  N   VAL A 628     -13.640  25.526   7.965  1.00  1.940          N  
ATOM   9964  CA  VAL A 628     -12.692  24.746   7.148  1.00  1.980          C  
ATOM   9965  C   VAL A 628     -11.645  24.044   8.026  1.00  1.660          C  
ATOM   9966  O   VAL A 628     -11.584  22.808   8.068  1.00  1.570          O  
ATOM   9967  CB  VAL A 628     -12.024  25.629   6.032  1.00  2.760          C  
ATOM   9968  CG1 VAL A 628     -10.970  24.908   5.339  1.00  2.760          C  
ATOM   9969  CG2 VAL A 628     -13.087  26.043   5.051  1.00  2.760          C  
ATOM   9970  H   VAL A 628     -14.565  25.149   8.123  1.00  2.330          H  
ATOM   9971  HA  VAL A 628     -13.262  23.983   6.637  1.00  2.380          H  
ATOM   9972  HB  VAL A 628     -11.546  26.473   6.437  1.00  3.310          H  
ATOM   9973 1HG1 VAL A 628     -10.528  25.552   4.583  1.00  3.310          H  
ATOM   9974 2HG1 VAL A 628     -10.207  24.620   6.048  1.00  3.310          H  
ATOM   9975 3HG1 VAL A 628     -11.380  24.059   4.883  1.00  3.310          H  
ATOM   9976 1HG2 VAL A 628     -12.639  26.653   4.273  1.00  3.310          H  
ATOM   9977 2HG2 VAL A 628     -13.534  25.156   4.608  1.00  3.310          H  
ATOM   9978 3HG2 VAL A 628     -13.857  26.618   5.561  1.00  3.310          H  
ATOM   9979  N   PHE A 629     -10.868  24.843   8.731  1.00  1.680          N  
ATOM   9980  CA  PHE A 629      -9.821  24.416   9.644  1.00  1.500          C  
ATOM   9981  C   PHE A 629     -10.490  23.974  10.955  1.00  1.600          C  
ATOM   9982  O   PHE A 629     -11.562  24.486  11.310  1.00  1.810          O  
ATOM   9983  CB  PHE A 629      -8.878  25.591   9.859  1.00  2.170          C  
ATOM   9984  CG  PHE A 629      -8.098  25.950   8.600  1.00  2.170          C  
ATOM   9985  CD1 PHE A 629      -8.578  26.950   7.738  1.00  2.170          C  
ATOM   9986  CD2 PHE A 629      -6.905  25.311   8.275  1.00  2.170          C  
ATOM   9987  CE1 PHE A 629      -7.876  27.296   6.592  1.00  2.170          C  
ATOM   9988  CE2 PHE A 629      -6.195  25.661   7.135  1.00  2.170          C  
ATOM   9989  CZ  PHE A 629      -6.679  26.658   6.292  1.00  2.170          C  
ATOM   9990  H   PHE A 629     -11.027  25.840   8.600  1.00  2.020          H  
ATOM   9991  HA  PHE A 629      -9.278  23.570   9.214  1.00  1.800          H  
ATOM   9992 1HB  PHE A 629      -9.462  26.460  10.158  1.00  2.610          H  
ATOM   9993 2HB  PHE A 629      -8.178  25.369  10.660  1.00  2.610          H  
ATOM   9994  HD1 PHE A 629      -9.518  27.460   7.978  1.00  2.610          H  
ATOM   9995  HD2 PHE A 629      -6.527  24.531   8.928  1.00  2.610          H  
ATOM   9996  HE1 PHE A 629      -8.263  28.073   5.936  1.00  2.610          H  
ATOM   9997  HE2 PHE A 629      -5.260  25.153   6.896  1.00  2.610          H  
ATOM   9998  HZ  PHE A 629      -6.117  26.929   5.405  1.00  2.610          H  
ATOM   9999  N   GLY A 630      -9.907  23.010  11.663  1.00  1.570          N  
ATOM  10000  CA  GLY A 630     -10.552  22.554  12.890  1.00  1.730          C  
ATOM  10001  C   GLY A 630      -9.912  22.862  14.243  1.00  1.750          C  
ATOM  10002  O   GLY A 630      -8.823  23.453  14.358  1.00  1.690          O  
ATOM  10003  H   GLY A 630      -9.043  22.572  11.333  1.00  1.880          H  
ATOM  10004 1HA  GLY A 630     -11.569  22.922  12.908  1.00  2.080          H  
ATOM  10005 2HA  GLY A 630     -10.637  21.474  12.804  1.00  2.080          H  
ATOM  10006  N   ASP A 631     -10.593  22.333  15.278  1.00  1.900          N  
ATOM  10007  CA  ASP A 631     -10.186  22.485  16.690  1.00  2.000          C  
ATOM  10008  C   ASP A 631      -8.817  21.903  16.945  1.00  1.940          C  
ATOM  10009  O   ASP A 631      -7.991  22.444  17.687  1.00  1.950          O  
ATOM  10010  CB  ASP A 631     -11.115  21.698  17.634  1.00  2.760          C  
ATOM  10011  CG  ASP A 631     -12.510  22.241  17.916  1.00  2.760          C  
ATOM  10012  OD1 ASP A 631     -12.789  23.377  17.677  1.00  2.760          O  
ATOM  10013  OD2 ASP A 631     -13.299  21.462  18.424  1.00  2.760          O  
ATOM  10014  H   ASP A 631     -11.462  21.843  15.025  1.00  2.280          H  
ATOM  10015  HA  ASP A 631     -10.186  23.542  16.949  1.00  2.400          H  
ATOM  10016 1HB  ASP A 631     -11.235  20.688  17.230  1.00  3.310          H  
ATOM  10017 2HB  ASP A 631     -10.613  21.576  18.592  1.00  3.310          H  
ATOM  10018  N   ASP A 632      -8.546  20.793  16.293  1.00  1.920          N  
ATOM  10019  CA  ASP A 632      -7.315  20.083  16.524  1.00  1.940          C  
ATOM  10020  C   ASP A 632      -6.080  20.920  16.254  1.00  1.830          C  
ATOM  10021  O   ASP A 632      -5.082  20.756  16.951  1.00  1.940          O  
ATOM  10022  CB  ASP A 632      -7.284  18.835  15.657  1.00  2.710          C  
ATOM  10023  CG  ASP A 632      -8.274  17.777  16.103  1.00  2.710          C  
ATOM  10024  OD1 ASP A 632      -8.796  17.853  17.191  1.00  2.710          O  
ATOM  10025  OD2 ASP A 632      -8.519  16.901  15.328  1.00  2.710          O  
ATOM  10026  H   ASP A 632      -9.244  20.386  15.684  1.00  2.300          H  
ATOM  10027  HA  ASP A 632      -7.294  19.779  17.570  1.00  2.330          H  
ATOM  10028 1HB  ASP A 632      -7.486  19.104  14.617  1.00  3.250          H  
ATOM  10029 2HB  ASP A 632      -6.297  18.398  15.693  1.00  3.250          H  
ATOM  10030  N   SER A 633      -6.106  21.805  15.249  1.00  1.690          N  
ATOM  10031  CA  SER A 633      -4.912  22.581  14.972  1.00  1.660          C  
ATOM  10032  C   SER A 633      -5.000  23.930  15.661  1.00  1.630          C  
ATOM  10033  O   SER A 633      -3.992  24.507  16.084  1.00  1.670          O  
ATOM  10034  CB  SER A 633      -4.762  22.779  13.497  1.00  2.340          C  
ATOM  10035  OG  SER A 633      -5.788  23.586  13.003  1.00  2.340          O  
ATOM  10036  H   SER A 633      -6.952  21.991  14.705  1.00  2.030          H  
ATOM  10037  HA  SER A 633      -4.043  22.048  15.342  1.00  1.990          H  
ATOM  10038 1HB  SER A 633      -3.807  23.237  13.298  1.00  2.800          H  
ATOM  10039 2HB  SER A 633      -4.781  21.810  12.997  1.00  2.800          H  
ATOM  10040  HG  SER A 633      -5.765  23.489  12.048  1.00  2.800          H  
ATOM  10041  N   THR A 634      -6.225  24.409  15.869  1.00  1.610          N  
ATOM  10042  CA  THR A 634      -6.429  25.714  16.470  1.00  1.620          C  
ATOM  10043  C   THR A 634      -5.827  25.736  17.859  1.00  1.740          C  
ATOM  10044  O   THR A 634      -5.051  26.637  18.215  1.00  1.740          O  
ATOM  10045  CB  THR A 634      -7.933  26.076  16.529  1.00  2.260          C  
ATOM  10046  OG1 THR A 634      -8.470  26.133  15.183  1.00  2.260          O  
ATOM  10047  CG2 THR A 634      -8.119  27.452  17.219  1.00  2.260          C  
ATOM  10048  H   THR A 634      -7.035  23.900  15.517  1.00  1.930          H  
ATOM  10049  HA  THR A 634      -5.919  26.462  15.863  1.00  1.940          H  
ATOM  10050  HB  THR A 634      -8.472  25.316  17.094  1.00  2.720          H  
ATOM  10051  HG1 THR A 634      -8.484  25.222  14.792  1.00  2.720          H  
ATOM  10052 1HG2 THR A 634      -9.169  27.711  17.258  1.00  2.720          H  
ATOM  10053 2HG2 THR A 634      -7.733  27.417  18.238  1.00  2.720          H  
ATOM  10054 3HG2 THR A 634      -7.583  28.217  16.658  1.00  2.720          H  
ATOM  10055  N   PHE A 635      -6.076  24.679  18.618  1.00  1.900          N  
ATOM  10056  CA  PHE A 635      -5.635  24.664  19.992  1.00  2.100          C  
ATOM  10057  C   PHE A 635      -4.191  24.200  20.187  1.00  2.090          C  
ATOM  10058  O   PHE A 635      -3.770  23.897  21.303  1.00  2.210          O  
ATOM  10059  CB  PHE A 635      -6.612  23.854  20.823  1.00  2.860          C  
ATOM  10060  CG  PHE A 635      -7.972  24.520  20.841  1.00  2.860          C  
ATOM  10061  CD1 PHE A 635      -8.167  25.734  21.479  1.00  2.860          C  
ATOM  10062  CD2 PHE A 635      -9.054  23.932  20.209  1.00  2.860          C  
ATOM  10063  CE1 PHE A 635      -9.400  26.323  21.477  1.00  2.860          C  
ATOM  10064  CE2 PHE A 635     -10.286  24.527  20.199  1.00  2.860          C  
ATOM  10065  CZ  PHE A 635     -10.463  25.715  20.832  1.00  2.860          C  
ATOM  10066  H   PHE A 635      -6.683  23.928  18.266  1.00  2.280          H  
ATOM  10067  HA  PHE A 635      -5.691  25.686  20.355  1.00  2.520          H  
ATOM  10068 1HB  PHE A 635      -6.715  22.853  20.403  1.00  3.430          H  
ATOM  10069 2HB  PHE A 635      -6.252  23.766  21.846  1.00  3.430          H  
ATOM  10070  HD1 PHE A 635      -7.331  26.220  21.983  1.00  3.430          H  
ATOM  10071  HD2 PHE A 635      -8.922  22.983  19.717  1.00  3.430          H  
ATOM  10072  HE1 PHE A 635      -9.538  27.274  21.982  1.00  3.430          H  
ATOM  10073  HE2 PHE A 635     -11.129  24.051  19.688  1.00  3.430          H  
ATOM  10074  HZ  PHE A 635     -11.444  26.176  20.822  1.00  3.430          H  
ATOM  10075  N   ILE A 636      -3.412  24.200  19.105  1.00  2.030          N  
ATOM  10076  CA  ILE A 636      -1.989  23.944  19.187  1.00  2.110          C  
ATOM  10077  C   ILE A 636      -1.340  25.308  19.385  1.00  1.990          C  
ATOM  10078  O   ILE A 636      -0.296  25.418  20.027  1.00  2.100          O  
ATOM  10079  CB  ILE A 636      -1.421  23.242  17.938  1.00  2.920          C  
ATOM  10080  CG1 ILE A 636      -2.161  21.935  17.694  1.00  2.920          C  
ATOM  10081  CG2 ILE A 636       0.088  22.975  18.077  1.00  2.920          C  
ATOM  10082  CD1 ILE A 636      -2.184  20.904  18.808  1.00  2.920          C  
ATOM  10083  H   ILE A 636      -3.809  24.381  18.181  1.00  2.440          H  
ATOM  10084  HA  ILE A 636      -1.770  23.347  20.066  1.00  2.530          H  
ATOM  10085  HB  ILE A 636      -1.592  23.876  17.066  1.00  3.510          H  
ATOM  10086 1HG1 ILE A 636      -3.181  22.185  17.472  1.00  3.510          H  
ATOM  10087 2HG1 ILE A 636      -1.716  21.470  16.836  1.00  3.510          H  
ATOM  10088 1HG2 ILE A 636       0.448  22.484  17.177  1.00  3.510          H  
ATOM  10089 2HG2 ILE A 636       0.624  23.896  18.214  1.00  3.510          H  
ATOM  10090 3HG2 ILE A 636       0.282  22.337  18.932  1.00  3.510          H  
ATOM  10091 1HD1 ILE A 636      -2.761  20.046  18.465  1.00  3.510          H  
ATOM  10092 2HD1 ILE A 636      -1.179  20.582  19.057  1.00  3.510          H  
ATOM  10093 3HD1 ILE A 636      -2.665  21.317  19.693  1.00  3.510          H  
ATOM  10094  N   MET A 637      -1.904  26.340  18.732  1.00  1.850          N  
ATOM  10095  CA  MET A 637      -1.349  27.686  18.814  1.00  1.830          C  
ATOM  10096  C   MET A 637      -1.970  28.448  19.984  1.00  1.850          C  
ATOM  10097  O   MET A 637      -1.301  29.255  20.637  1.00  1.920          O  
ATOM  10098  CB  MET A 637      -1.649  28.481  17.540  1.00  2.570          C  
ATOM  10099  CG  MET A 637      -1.020  27.988  16.231  1.00  2.570          C  
ATOM  10100  SD  MET A 637       0.782  27.986  16.171  1.00  2.570          S  
ATOM  10101  CE  MET A 637       1.134  26.267  16.463  1.00  2.570          C  
ATOM  10102  H   MET A 637      -2.787  26.207  18.239  1.00  2.220          H  
ATOM  10103  HA  MET A 637      -0.277  27.624  18.980  1.00  2.200          H  
ATOM  10104 1HB  MET A 637      -2.735  28.499  17.388  1.00  3.080          H  
ATOM  10105 2HB  MET A 637      -1.341  29.517  17.689  1.00  3.080          H  
ATOM  10106 1HG  MET A 637      -1.363  26.968  16.073  1.00  3.080          H  
ATOM  10107 2HG  MET A 637      -1.391  28.609  15.413  1.00  3.080          H  
ATOM  10108 1HE  MET A 637       2.212  26.107  16.447  1.00  3.080          H  
ATOM  10109 2HE  MET A 637       0.748  25.989  17.429  1.00  3.080          H  
ATOM  10110 3HE  MET A 637       0.664  25.656  15.694  1.00  3.080          H  
ATOM  10111  N   THR A 638      -3.261  28.214  20.245  1.00  1.860          N  
ATOM  10112  CA  THR A 638      -3.942  28.980  21.282  1.00  1.970          C  
ATOM  10113  C   THR A 638      -4.788  28.171  22.242  1.00  2.190          C  
ATOM  10114  O   THR A 638      -4.789  26.942  22.250  1.00  2.280          O  
ATOM  10115  CB  THR A 638      -4.842  30.073  20.675  1.00  2.710          C  
ATOM  10116  OG1 THR A 638      -5.279  30.953  21.741  1.00  2.710          O  
ATOM  10117  CG2 THR A 638      -6.089  29.440  19.944  1.00  2.710          C  
ATOM  10118  H   THR A 638      -3.786  27.541  19.681  1.00  2.230          H  
ATOM  10119  HA  THR A 638      -3.182  29.481  21.879  1.00  2.360          H  
ATOM  10120  HB  THR A 638      -4.264  30.653  19.955  1.00  3.260          H  
ATOM  10121  HG1 THR A 638      -5.594  31.794  21.332  1.00  3.260          H  
ATOM  10122 1HG2 THR A 638      -6.706  30.236  19.521  1.00  3.260          H  
ATOM  10123 2HG2 THR A 638      -5.742  28.804  19.145  1.00  3.260          H  
ATOM  10124 3HG2 THR A 638      -6.697  28.852  20.623  1.00  3.260          H  
ATOM  10125  N   TYR A 639      -5.485  28.907  23.096  1.00  2.420          N  
ATOM  10126  CA  TYR A 639      -6.406  28.354  24.064  1.00  2.430          C  
ATOM  10127  C   TYR A 639      -7.760  28.952  23.741  1.00  2.400          C  
ATOM  10128  O   TYR A 639      -8.811  28.391  24.057  1.00  2.670          O  
ATOM  10129  CB  TYR A 639      -5.940  28.684  25.474  1.00  3.400          C  
ATOM  10130  CG  TYR A 639      -4.559  28.145  25.731  1.00  3.400          C  
ATOM  10131  CD1 TYR A 639      -3.469  28.999  25.699  1.00  3.400          C  
ATOM  10132  CD2 TYR A 639      -4.375  26.796  25.972  1.00  3.400          C  
ATOM  10133  CE1 TYR A 639      -2.202  28.505  25.909  1.00  3.400          C  
ATOM  10134  CE2 TYR A 639      -3.109  26.301  26.183  1.00  3.400          C  
ATOM  10135  CZ  TYR A 639      -2.025  27.148  26.151  1.00  3.400          C  
ATOM  10136  OH  TYR A 639      -0.760  26.649  26.359  1.00  3.400          O  
ATOM  10137  H   TYR A 639      -5.403  29.916  23.017  1.00  2.900          H  
ATOM  10138  HA  TYR A 639      -6.466  27.273  23.942  1.00  2.920          H  
ATOM  10139 1HB  TYR A 639      -5.928  29.764  25.619  1.00  4.080          H  
ATOM  10140 2HB  TYR A 639      -6.623  28.252  26.203  1.00  4.080          H  
ATOM  10141  HD1 TYR A 639      -3.613  30.060  25.503  1.00  4.080          H  
ATOM  10142  HD2 TYR A 639      -5.232  26.124  25.990  1.00  4.080          H  
ATOM  10143  HE1 TYR A 639      -1.344  29.175  25.882  1.00  4.080          H  
ATOM  10144  HE2 TYR A 639      -2.965  25.237  26.369  1.00  4.080          H  
ATOM  10145  HH  TYR A 639      -0.120  27.364  26.302  1.00  4.080          H  
ATOM  10146  N   ASP A 640      -7.700  30.125  23.114  1.00  2.230          N  
ATOM  10147  CA  ASP A 640      -8.876  30.901  22.726  1.00  2.360          C  
ATOM  10148  C   ASP A 640      -9.711  30.110  21.742  1.00  2.230          C  
ATOM  10149  O   ASP A 640      -9.169  29.521  20.810  1.00  2.230          O  
ATOM  10150  CB  ASP A 640      -8.448  32.185  22.019  1.00  3.250          C  
ATOM  10151  CG  ASP A 640      -7.767  33.212  22.907  1.00  3.250          C  
ATOM  10152  OD1 ASP A 640      -7.930  33.190  24.104  1.00  3.250          O  
ATOM  10153  OD2 ASP A 640      -7.003  33.965  22.357  1.00  3.250          O  
ATOM  10154  H   ASP A 640      -6.776  30.507  22.915  1.00  2.680          H  
ATOM  10155  HA  ASP A 640      -9.471  31.125  23.611  1.00  2.830          H  
ATOM  10156 1HB  ASP A 640      -7.789  31.934  21.190  1.00  3.900          H  
ATOM  10157 2HB  ASP A 640      -9.332  32.651  21.569  1.00  3.900          H  
ATOM  10158  N   GLU A 641     -11.030  30.134  21.877  1.00  2.340          N  
ATOM  10159  CA  GLU A 641     -11.808  29.379  20.912  1.00  2.400          C  
ATOM  10160  C   GLU A 641     -11.571  29.835  19.460  1.00  2.240          C  
ATOM  10161  O   GLU A 641     -11.271  28.991  18.621  1.00  2.160          O  
ATOM  10162  CB  GLU A 641     -13.285  29.352  21.316  1.00  3.340          C  
ATOM  10163  CG  GLU A 641     -14.191  28.607  20.366  1.00  3.340          C  
ATOM  10164  CD  GLU A 641     -15.602  28.610  20.848  1.00  3.340          C  
ATOM  10165  OE1 GLU A 641     -15.863  29.270  21.823  1.00  3.340          O  
ATOM  10166  OE2 GLU A 641     -16.417  27.944  20.269  1.00  3.340          O  
ATOM  10167  H   GLU A 641     -11.466  30.622  22.647  1.00  2.810          H  
ATOM  10168  HA  GLU A 641     -11.473  28.355  20.965  1.00  2.880          H  
ATOM  10169 1HB  GLU A 641     -13.352  28.805  22.258  1.00  4.000          H  
ATOM  10170 2HB  GLU A 641     -13.676  30.331  21.522  1.00  4.000          H  
ATOM  10171 1HG  GLU A 641     -14.155  29.079  19.382  1.00  4.000          H  
ATOM  10172 2HG  GLU A 641     -13.836  27.582  20.261  1.00  4.000          H  
ATOM  10173  N   PRO A 642     -11.770  31.112  19.071  1.00  2.310          N  
ATOM  10174  CA  PRO A 642     -11.368  31.591  17.772  1.00  2.250          C  
ATOM  10175  C   PRO A 642      -9.875  31.917  17.836  1.00  1.980          C  
ATOM  10176  O   PRO A 642      -9.439  32.425  18.868  1.00  1.990          O  
ATOM  10177  CB  PRO A 642     -12.203  32.856  17.610  1.00  3.380          C  
ATOM  10178  CG  PRO A 642     -12.360  33.366  19.031  1.00  3.380          C  
ATOM  10179  CD  PRO A 642     -12.469  32.115  19.892  1.00  3.380          C  
ATOM  10180  HA  PRO A 642     -11.621  30.821  17.037  1.00  2.700          H  
ATOM  10181 1HB  PRO A 642     -11.683  33.554  16.942  1.00  4.050          H  
ATOM  10182 2HB  PRO A 642     -13.147  32.622  17.141  1.00  4.050          H  
ATOM  10183 1HG  PRO A 642     -11.497  33.986  19.312  1.00  4.050          H  
ATOM  10184 2HG  PRO A 642     -13.242  33.996  19.113  1.00  4.050          H  
ATOM  10185 1HD  PRO A 642     -11.970  32.292  20.841  1.00  4.050          H  
ATOM  10186 2HD  PRO A 642     -13.528  31.862  20.001  1.00  4.050          H  
ATOM  10187  N   PRO A 643      -9.115  31.803  16.744  1.00  1.830          N  
ATOM  10188  CA  PRO A 643      -7.761  32.313  16.623  1.00  1.670          C  
ATOM  10189  C   PRO A 643      -7.718  33.848  16.544  1.00  1.630          C  
ATOM  10190  O   PRO A 643      -8.694  34.488  16.133  1.00  1.700          O  
ATOM  10191  CB  PRO A 643      -7.288  31.650  15.320  1.00  2.500          C  
ATOM  10192  CG  PRO A 643      -8.538  31.357  14.549  1.00  2.500          C  
ATOM  10193  CD  PRO A 643      -9.559  30.990  15.602  1.00  2.500          C  
ATOM  10194  HA  PRO A 643      -7.173  31.959  17.481  1.00  2.000          H  
ATOM  10195 1HB  PRO A 643      -6.605  32.333  14.789  1.00  3.010          H  
ATOM  10196 2HB  PRO A 643      -6.717  30.740  15.550  1.00  3.010          H  
ATOM  10197 1HG  PRO A 643      -8.852  32.243  13.974  1.00  3.010          H  
ATOM  10198 2HG  PRO A 643      -8.333  30.562  13.829  1.00  3.010          H  
ATOM  10199 1HD  PRO A 643     -10.536  31.263  15.253  1.00  3.010          H  
ATOM  10200 2HD  PRO A 643      -9.500  29.919  15.856  1.00  3.010          H  
ATOM  10201  N   SER A 644      -6.577  34.435  16.922  1.00  1.570          N  
ATOM  10202  CA  SER A 644      -6.354  35.882  16.793  1.00  1.580          C  
ATOM  10203  C   SER A 644      -6.075  36.208  15.342  1.00  1.500          C  
ATOM  10204  O   SER A 644      -5.877  35.303  14.537  1.00  1.480          O  
ATOM  10205  CB  SER A 644      -5.186  36.356  17.639  1.00  2.210          C  
ATOM  10206  OG  SER A 644      -3.958  35.889  17.136  1.00  2.210          O  
ATOM  10207  H   SER A 644      -5.815  33.836  17.274  1.00  1.880          H  
ATOM  10208  HA  SER A 644      -7.252  36.415  17.102  1.00  1.900          H  
ATOM  10209 1HB  SER A 644      -5.175  37.447  17.663  1.00  2.650          H  
ATOM  10210 2HB  SER A 644      -5.318  36.009  18.662  1.00  2.650          H  
ATOM  10211  HG  SER A 644      -3.282  36.252  17.728  1.00  2.650          H  
ATOM  10212  N   ALA A 645      -6.091  37.486  14.970  1.00  1.480          N  
ATOM  10213  CA  ALA A 645      -5.796  37.837  13.581  1.00  1.430          C  
ATOM  10214  C   ALA A 645      -4.391  37.419  13.158  1.00  1.430          C  
ATOM  10215  O   ALA A 645      -4.184  36.950  12.030  1.00  1.410          O  
ATOM  10216  CB  ALA A 645      -5.951  39.325  13.390  1.00  2.020          C  
ATOM  10217  H   ALA A 645      -6.267  38.212  15.654  1.00  1.780          H  
ATOM  10218  HA  ALA A 645      -6.501  37.311  12.942  1.00  1.720          H  
ATOM  10219 1HB  ALA A 645      -5.759  39.580  12.349  1.00  2.430          H  
ATOM  10220 2HB  ALA A 645      -6.966  39.618  13.657  1.00  2.430          H  
ATOM  10221 3HB  ALA A 645      -5.234  39.844  14.031  1.00  2.430          H  
ATOM  10222  N   GLU A 646      -3.433  37.567  14.070  1.00  1.480          N  
ATOM  10223  CA  GLU A 646      -2.052  37.214  13.800  1.00  1.500          C  
ATOM  10224  C   GLU A 646      -1.946  35.707  13.635  1.00  1.450          C  
ATOM  10225  O   GLU A 646      -1.225  35.213  12.760  1.00  1.440          O  
ATOM  10226  CB  GLU A 646      -1.172  37.727  14.935  1.00  2.090          C  
ATOM  10227  CG  GLU A 646      -1.128  39.263  15.026  1.00  2.090          C  
ATOM  10228  CD  GLU A 646      -2.368  39.854  15.686  1.00  2.090          C  
ATOM  10229  OE1 GLU A 646      -3.150  39.087  16.217  1.00  2.090          O  
ATOM  10230  OE2 GLU A 646      -2.536  41.049  15.648  1.00  2.090          O  
ATOM  10231  H   GLU A 646      -3.668  37.975  14.978  1.00  1.780          H  
ATOM  10232  HA  GLU A 646      -1.743  37.688  12.869  1.00  1.800          H  
ATOM  10233 1HB  GLU A 646      -1.538  37.337  15.885  1.00  2.510          H  
ATOM  10234 2HB  GLU A 646      -0.153  37.364  14.802  1.00  2.510          H  
ATOM  10235 1HG  GLU A 646      -0.246  39.562  15.593  1.00  2.510          H  
ATOM  10236 2HG  GLU A 646      -1.033  39.668  14.019  1.00  2.510          H  
ATOM  10237  N   GLU A 647      -2.671  34.988  14.489  1.00  1.430          N  
ATOM  10238  CA  GLU A 647      -2.745  33.540  14.461  1.00  1.400          C  
ATOM  10239  C   GLU A 647      -3.348  33.046  13.146  1.00  1.320          C  
ATOM  10240  O   GLU A 647      -2.851  32.068  12.586  1.00  1.300          O  
ATOM  10241  CB  GLU A 647      -3.541  33.059  15.642  1.00  1.970          C  
ATOM  10242  CG  GLU A 647      -3.639  31.610  15.830  1.00  1.970          C  
ATOM  10243  CD  GLU A 647      -4.413  31.361  17.036  1.00  1.970          C  
ATOM  10244  OE1 GLU A 647      -4.745  32.342  17.700  1.00  1.970          O  
ATOM  10245  OE2 GLU A 647      -4.776  30.250  17.267  1.00  1.970          O  
ATOM  10246  H   GLU A 647      -3.190  35.483  15.215  1.00  1.720          H  
ATOM  10247  HA  GLU A 647      -1.734  33.143  14.542  1.00  1.680          H  
ATOM  10248 1HB  GLU A 647      -3.121  33.485  16.548  1.00  2.370          H  
ATOM  10249 2HB  GLU A 647      -4.538  33.427  15.544  1.00  2.370          H  
ATOM  10250 1HG  GLU A 647      -4.133  31.150  14.975  1.00  2.370          H  
ATOM  10251 2HG  GLU A 647      -2.642  31.181  15.929  1.00  2.370          H  
ATOM  10252  N   VAL A 648      -4.407  33.716  12.647  1.00  1.320          N  
ATOM  10253  CA  VAL A 648      -5.006  33.342  11.366  1.00  1.260          C  
ATOM  10254  C   VAL A 648      -3.980  33.500  10.271  1.00  1.220          C  
ATOM  10255  O   VAL A 648      -3.887  32.636   9.400  1.00  1.160          O  
ATOM  10256  CB  VAL A 648      -6.259  34.176  11.007  1.00  1.790          C  
ATOM  10257  CG1 VAL A 648      -6.715  33.894   9.523  1.00  1.790          C  
ATOM  10258  CG2 VAL A 648      -7.380  33.808  11.944  1.00  1.790          C  
ATOM  10259  H   VAL A 648      -4.816  34.469  13.210  1.00  1.580          H  
ATOM  10260  HA  VAL A 648      -5.305  32.298  11.424  1.00  1.510          H  
ATOM  10261  HB  VAL A 648      -6.025  35.239  11.100  1.00  2.150          H  
ATOM  10262 1HG1 VAL A 648      -7.598  34.490   9.297  1.00  2.150          H  
ATOM  10263 2HG1 VAL A 648      -5.927  34.162   8.826  1.00  2.150          H  
ATOM  10264 3HG1 VAL A 648      -6.955  32.843   9.404  1.00  2.150          H  
ATOM  10265 1HG2 VAL A 648      -8.249  34.391  11.695  1.00  2.150          H  
ATOM  10266 2HG2 VAL A 648      -7.602  32.755  11.840  1.00  2.150          H  
ATOM  10267 3HG2 VAL A 648      -7.097  34.006  12.964  1.00  2.150          H  
ATOM  10268  N   HIS A 649      -3.230  34.606  10.293  1.00  1.250          N  
ATOM  10269  CA  HIS A 649      -2.186  34.832   9.311  1.00  1.230          C  
ATOM  10270  C   HIS A 649      -1.146  33.717   9.368  1.00  1.220          C  
ATOM  10271  O   HIS A 649      -0.781  33.179   8.325  1.00  1.180          O  
ATOM  10272  CB  HIS A 649      -1.553  36.216   9.489  1.00  1.730          C  
ATOM  10273  CG  HIS A 649      -0.492  36.550   8.482  1.00  1.730          C  
ATOM  10274  ND1 HIS A 649      -0.768  36.768   7.147  1.00  1.730          N  
ATOM  10275  CD2 HIS A 649       0.831  36.738   8.627  1.00  1.730          C  
ATOM  10276  CE1 HIS A 649       0.350  37.058   6.514  1.00  1.730          C  
ATOM  10277  NE2 HIS A 649       1.338  37.049   7.385  1.00  1.730          N  
ATOM  10278  H   HIS A 649      -3.414  35.321  11.009  1.00  1.500          H  
ATOM  10279  HA  HIS A 649      -2.612  34.798   8.324  1.00  1.480          H  
ATOM  10280 1HB  HIS A 649      -2.334  36.976   9.441  1.00  2.080          H  
ATOM  10281 2HB  HIS A 649      -1.104  36.281  10.473  1.00  2.080          H  
ATOM  10282  HD1 HIS A 649      -1.609  36.503   6.675  1.00  2.080          H  
ATOM  10283  HD2 HIS A 649       1.482  36.689   9.496  1.00  2.080          H  
ATOM  10284  HE1 HIS A 649       0.342  37.259   5.448  1.00  2.080          H  
ATOM  10285  N   LEU A 650      -0.675  33.350  10.566  1.00  1.260          N  
ATOM  10286  CA  LEU A 650       0.300  32.269  10.692  1.00  1.270          C  
ATOM  10287  C   LEU A 650      -0.254  30.943  10.170  1.00  1.200          C  
ATOM  10288  O   LEU A 650       0.448  30.203   9.468  1.00  1.210          O  
ATOM  10289  CB  LEU A 650       0.729  32.106  12.156  1.00  1.770          C  
ATOM  10290  CG  LEU A 650       1.737  30.960  12.472  1.00  1.770          C  
ATOM  10291  CD1 LEU A 650       3.055  31.181  11.706  1.00  1.770          C  
ATOM  10292  CD2 LEU A 650       1.975  30.921  13.984  1.00  1.770          C  
ATOM  10293  H   LEU A 650      -0.983  33.859  11.402  1.00  1.510          H  
ATOM  10294  HA  LEU A 650       1.157  32.530  10.091  1.00  1.520          H  
ATOM  10295 1HB  LEU A 650       1.163  33.047  12.493  1.00  2.130          H  
ATOM  10296 2HB  LEU A 650      -0.169  31.923  12.749  1.00  2.130          H  
ATOM  10297  HG  LEU A 650       1.314  30.006  12.154  1.00  2.130          H  
ATOM  10298 1HD1 LEU A 650       3.729  30.392  11.922  1.00  2.130          H  
ATOM  10299 2HD1 LEU A 650       2.869  31.188  10.638  1.00  2.130          H  
ATOM  10300 3HD1 LEU A 650       3.492  32.121  12.011  1.00  2.130          H  
ATOM  10301 1HD2 LEU A 650       2.658  30.118  14.235  1.00  2.130          H  
ATOM  10302 2HD2 LEU A 650       2.398  31.873  14.315  1.00  2.130          H  
ATOM  10303 3HD2 LEU A 650       1.023  30.753  14.494  1.00  2.130          H  
ATOM  10304  N   MET A 651      -1.495  30.625  10.537  1.00  1.170          N  
ATOM  10305  CA  MET A 651      -2.172  29.421  10.087  1.00  1.130          C  
ATOM  10306  C   MET A 651      -2.301  29.386   8.564  1.00  1.080          C  
ATOM  10307  O   MET A 651      -2.015  28.358   7.927  1.00  1.040          O  
ATOM  10308  CB  MET A 651      -3.533  29.362  10.778  1.00  1.600          C  
ATOM  10309  CG  MET A 651      -4.432  28.216  10.402  1.00  1.600          C  
ATOM  10310  SD  MET A 651      -5.377  28.564   8.911  1.00  1.600          S  
ATOM  10311  CE  MET A 651      -6.564  29.794   9.409  1.00  1.600          C  
ATOM  10312  H   MET A 651      -2.001  31.253  11.168  1.00  1.400          H  
ATOM  10313  HA  MET A 651      -1.582  28.562  10.392  1.00  1.360          H  
ATOM  10314 1HB  MET A 651      -3.377  29.316  11.855  1.00  1.920          H  
ATOM  10315 2HB  MET A 651      -4.045  30.285  10.586  1.00  1.920          H  
ATOM  10316 1HG  MET A 651      -3.838  27.333  10.221  1.00  1.920          H  
ATOM  10317 2HG  MET A 651      -5.126  28.006  11.212  1.00  1.920          H  
ATOM  10318 1HE  MET A 651      -7.188  30.050   8.564  1.00  1.920          H  
ATOM  10319 2HE  MET A 651      -7.179  29.393  10.199  1.00  1.920          H  
ATOM  10320 3HE  MET A 651      -6.058  30.680   9.754  1.00  1.920          H  
ATOM  10321  N   CYS A 652      -2.701  30.514   7.975  1.00  1.090          N  
ATOM  10322  CA  CYS A 652      -2.839  30.604   6.540  1.00  1.060          C  
ATOM  10323  C   CYS A 652      -1.482  30.487   5.872  1.00  1.030          C  
ATOM  10324  O   CYS A 652      -1.352  29.787   4.867  1.00  1.000          O  
ATOM  10325  CB  CYS A 652      -3.510  31.911   6.165  1.00  1.500          C  
ATOM  10326  SG  CYS A 652      -5.246  31.966   6.638  1.00  1.500          S  
ATOM  10327  H   CYS A 652      -2.950  31.320   8.546  1.00  1.310          H  
ATOM  10328  HA  CYS A 652      -3.470  29.784   6.203  1.00  1.270          H  
ATOM  10329 1HB  CYS A 652      -2.998  32.725   6.678  1.00  1.800          H  
ATOM  10330 2HB  CYS A 652      -3.427  32.090   5.112  1.00  1.800          H  
ATOM  10331  HG  CYS A 652      -4.980  32.036   7.970  1.00  1.800          H  
ATOM  10332  N   ALA A 653      -0.454  31.127   6.449  1.00  1.050          N  
ATOM  10333  CA  ALA A 653       0.892  31.047   5.917  1.00  1.030          C  
ATOM  10334  C   ALA A 653       1.378  29.609   5.941  1.00  0.970          C  
ATOM  10335  O   ALA A 653       2.010  29.152   4.994  1.00  0.940          O  
ATOM  10336  CB  ALA A 653       1.825  31.932   6.710  1.00  1.450          C  
ATOM  10337  H   ALA A 653      -0.618  31.723   7.261  1.00  1.260          H  
ATOM  10338  HA  ALA A 653       0.864  31.381   4.885  1.00  1.240          H  
ATOM  10339 1HB  ALA A 653       2.829  31.883   6.300  1.00  1.740          H  
ATOM  10340 2HB  ALA A 653       1.456  32.954   6.661  1.00  1.740          H  
ATOM  10341 3HB  ALA A 653       1.847  31.602   7.744  1.00  1.740          H  
ATOM  10342  N   THR A 654       1.038  28.872   7.007  1.00  0.980          N  
ATOM  10343  CA  THR A 654       1.429  27.474   7.148  1.00  0.960          C  
ATOM  10344  C   THR A 654       0.873  26.685   5.975  1.00  0.910          C  
ATOM  10345  O   THR A 654       1.594  25.913   5.318  1.00  0.880          O  
ATOM  10346  CB  THR A 654       0.897  26.895   8.486  1.00  1.350          C  
ATOM  10347  OG1 THR A 654       1.489  27.620   9.595  1.00  1.350          O  
ATOM  10348  CG2 THR A 654       1.213  25.408   8.592  1.00  1.350          C  
ATOM  10349  H   THR A 654       0.556  29.331   7.781  1.00  1.180          H  
ATOM  10350  HA  THR A 654       2.516  27.403   7.132  1.00  1.150          H  
ATOM  10351  HB  THR A 654      -0.167  27.010   8.534  1.00  1.620          H  
ATOM  10352  HG1 THR A 654       1.175  28.559   9.568  1.00  1.620          H  
ATOM  10353 1HG2 THR A 654       0.852  25.000   9.521  1.00  1.620          H  
ATOM  10354 2HG2 THR A 654       0.754  24.863   7.765  1.00  1.620          H  
ATOM  10355 3HG2 THR A 654       2.257  25.290   8.550  1.00  1.620          H  
ATOM  10356  N   PHE A 655      -0.419  26.892   5.697  1.00  0.940          N  
ATOM  10357  CA  PHE A 655      -1.061  26.241   4.569  1.00  0.950          C  
ATOM  10358  C   PHE A 655      -0.352  26.612   3.276  1.00  0.930          C  
ATOM  10359  O   PHE A 655       0.038  25.747   2.505  1.00  0.920          O  
ATOM  10360  CB  PHE A 655      -2.531  26.637   4.459  1.00  1.330          C  
ATOM  10361  CG  PHE A 655      -3.208  26.067   3.252  1.00  1.330          C  
ATOM  10362  CD1 PHE A 655      -3.703  24.786   3.266  1.00  1.330          C  
ATOM  10363  CD2 PHE A 655      -3.328  26.809   2.086  1.00  1.330          C  
ATOM  10364  CE1 PHE A 655      -4.312  24.263   2.158  1.00  1.330          C  
ATOM  10365  CE2 PHE A 655      -3.937  26.277   0.983  1.00  1.330          C  
ATOM  10366  CZ  PHE A 655      -4.437  25.001   1.027  1.00  1.330          C  
ATOM  10367  H   PHE A 655      -0.960  27.506   6.317  1.00  1.130          H  
ATOM  10368  HA  PHE A 655      -0.992  25.163   4.704  1.00  1.140          H  
ATOM  10369 1HB  PHE A 655      -3.066  26.307   5.348  1.00  1.590          H  
ATOM  10370 2HB  PHE A 655      -2.615  27.716   4.417  1.00  1.590          H  
ATOM  10371  HD1 PHE A 655      -3.605  24.181   4.171  1.00  1.590          H  
ATOM  10372  HD2 PHE A 655      -2.931  27.825   2.050  1.00  1.590          H  
ATOM  10373  HE1 PHE A 655      -4.687  23.257   2.183  1.00  1.590          H  
ATOM  10374  HE2 PHE A 655      -4.026  26.866   0.071  1.00  1.590          H  
ATOM  10375  HZ  PHE A 655      -4.921  24.574   0.150  1.00  1.590          H  
ATOM  10376  N   VAL A 656      -0.157  27.905   3.030  1.00  0.980          N  
ATOM  10377  CA  VAL A 656       0.437  28.319   1.769  1.00  1.000          C  
ATOM  10378  C   VAL A 656       1.822  27.765   1.565  1.00  0.950          C  
ATOM  10379  O   VAL A 656       2.118  27.188   0.514  1.00  0.930          O  
ATOM  10380  CB  VAL A 656       0.556  29.857   1.718  1.00  1.390          C  
ATOM  10381  CG1 VAL A 656       1.403  30.318   0.509  1.00  1.390          C  
ATOM  10382  CG2 VAL A 656      -0.812  30.465   1.621  1.00  1.390          C  
ATOM  10383  H   VAL A 656      -0.467  28.598   3.717  1.00  1.180          H  
ATOM  10384  HA  VAL A 656      -0.208  27.976   0.961  1.00  1.200          H  
ATOM  10385  HB  VAL A 656       1.044  30.196   2.625  1.00  1.670          H  
ATOM  10386 1HG1 VAL A 656       1.462  31.398   0.535  1.00  1.670          H  
ATOM  10387 2HG1 VAL A 656       2.416  29.916   0.552  1.00  1.670          H  
ATOM  10388 3HG1 VAL A 656       0.933  29.996  -0.419  1.00  1.670          H  
ATOM  10389 1HG2 VAL A 656      -0.727  31.552   1.605  1.00  1.670          H  
ATOM  10390 2HG2 VAL A 656      -1.297  30.128   0.708  1.00  1.670          H  
ATOM  10391 3HG2 VAL A 656      -1.407  30.167   2.469  1.00  1.670          H  
ATOM  10392  N   GLU A 657       2.673  27.902   2.569  1.00  0.980          N  
ATOM  10393  CA  GLU A 657       4.034  27.449   2.452  1.00  1.020          C  
ATOM  10394  C   GLU A 657       4.086  25.965   2.127  1.00  1.020          C  
ATOM  10395  O   GLU A 657       4.802  25.567   1.209  1.00  1.060          O  
ATOM  10396  CB  GLU A 657       4.790  27.787   3.739  1.00  1.410          C  
ATOM  10397  CG  GLU A 657       6.248  27.412   3.765  1.00  1.410          C  
ATOM  10398  CD  GLU A 657       6.947  27.929   4.990  1.00  1.410          C  
ATOM  10399  OE1 GLU A 657       6.293  28.626   5.731  1.00  1.410          O  
ATOM  10400  OE2 GLU A 657       8.118  27.619   5.212  1.00  1.410          O  
ATOM  10401  H   GLU A 657       2.366  28.360   3.426  1.00  1.180          H  
ATOM  10402  HA  GLU A 657       4.499  27.997   1.639  1.00  1.220          H  
ATOM  10403 1HB  GLU A 657       4.716  28.855   3.922  1.00  1.690          H  
ATOM  10404 2HB  GLU A 657       4.302  27.285   4.579  1.00  1.690          H  
ATOM  10405 1HG  GLU A 657       6.304  26.340   3.771  1.00  1.690          H  
ATOM  10406 2HG  GLU A 657       6.731  27.790   2.865  1.00  1.690          H  
ATOM  10407  N   SER A 658       3.297  25.152   2.841  1.00  1.130          N  
ATOM  10408  CA  SER A 658       3.263  23.711   2.616  1.00  1.340          C  
ATOM  10409  C   SER A 658       2.314  23.212   1.489  1.00  1.450          C  
ATOM  10410  O   SER A 658       2.426  22.056   1.072  1.00  1.750          O  
ATOM  10411  CB  SER A 658       2.979  23.020   3.942  1.00  1.790          C  
ATOM  10412  OG  SER A 658       1.704  23.324   4.433  1.00  1.790          O  
ATOM  10413  H   SER A 658       2.726  25.544   3.594  1.00  1.360          H  
ATOM  10414  HA  SER A 658       4.272  23.414   2.331  1.00  1.610          H  
ATOM  10415 1HB  SER A 658       3.079  21.942   3.820  1.00  2.150          H  
ATOM  10416 2HB  SER A 658       3.729  23.333   4.670  1.00  2.150          H  
ATOM  10417  HG  SER A 658       1.745  24.259   4.735  1.00  2.150          H  
ATOM  10418  N   TYR A 659       1.407  24.067   0.976  1.00  1.410          N  
ATOM  10419  CA  TYR A 659       0.454  23.694  -0.080  1.00  1.670          C  
ATOM  10420  C   TYR A 659       0.875  24.063  -1.508  1.00  1.810          C  
ATOM  10421  O   TYR A 659       0.580  23.308  -2.436  1.00  2.080          O  
ATOM  10422  CB  TYR A 659      -0.921  24.306   0.171  1.00  2.230          C  
ATOM  10423  CG  TYR A 659      -1.934  23.892  -0.834  1.00  2.230          C  
ATOM  10424  CD1 TYR A 659      -2.471  22.618  -0.785  1.00  2.230          C  
ATOM  10425  CD2 TYR A 659      -2.336  24.780  -1.810  1.00  2.230          C  
ATOM  10426  CE1 TYR A 659      -3.400  22.234  -1.716  1.00  2.230          C  
ATOM  10427  CE2 TYR A 659      -3.269  24.395  -2.741  1.00  2.230          C  
ATOM  10428  CZ  TYR A 659      -3.801  23.126  -2.697  1.00  2.230          C  
ATOM  10429  OH  TYR A 659      -4.729  22.740  -3.638  1.00  2.230          O  
ATOM  10430  H   TYR A 659       1.299  24.995   1.383  1.00  1.690          H  
ATOM  10431  HA  TYR A 659       0.348  22.611  -0.054  1.00  2.000          H  
ATOM  10432 1HB  TYR A 659      -1.280  24.030   1.150  1.00  2.680          H  
ATOM  10433 2HB  TYR A 659      -0.844  25.392   0.147  1.00  2.680          H  
ATOM  10434  HD1 TYR A 659      -2.154  21.923  -0.015  1.00  2.680          H  
ATOM  10435  HD2 TYR A 659      -1.910  25.782  -1.844  1.00  2.680          H  
ATOM  10436  HE1 TYR A 659      -3.819  21.230  -1.686  1.00  2.680          H  
ATOM  10437  HE2 TYR A 659      -3.586  25.093  -3.514  1.00  2.680          H  
ATOM  10438  HH  TYR A 659      -4.847  23.445  -4.281  1.00  2.680          H  
ATOM  10439  N   GLN A 660       1.495  25.240  -1.688  1.00  2.220          N  
ATOM  10440  CA  GLN A 660       1.881  25.776  -3.003  1.00  2.570          C  
ATOM  10441  C   GLN A 660       2.534  24.719  -3.899  1.00  2.650          C  
ATOM  10442  O   GLN A 660       3.170  23.794  -3.404  1.00  3.030          O  
ATOM  10443  CB  GLN A 660       2.850  26.961  -2.813  1.00  3.460          C  
ATOM  10444  CG  GLN A 660       4.194  26.542  -2.211  1.00  3.460          C  
ATOM  10445  CD  GLN A 660       5.187  27.654  -1.971  1.00  3.460          C  
ATOM  10446  OE1 GLN A 660       5.434  28.542  -2.801  1.00  3.460          O  
ATOM  10447  NE2 GLN A 660       5.790  27.610  -0.791  1.00  3.460          N  
ATOM  10448  H   GLN A 660       1.683  25.813  -0.862  1.00  2.660          H  
ATOM  10449  HA  GLN A 660       0.979  26.132  -3.503  1.00  3.080          H  
ATOM  10450 1HB  GLN A 660       3.038  27.445  -3.769  1.00  4.150          H  
ATOM  10451 2HB  GLN A 660       2.403  27.698  -2.144  1.00  4.150          H  
ATOM  10452 1HG  GLN A 660       3.977  26.099  -1.242  1.00  4.150          H  
ATOM  10453 2HG  GLN A 660       4.678  25.809  -2.841  1.00  4.150          H  
ATOM  10454 1HE2 GLN A 660       6.469  28.297  -0.543  1.00  4.150          H  
ATOM  10455 2HE2 GLN A 660       5.537  26.873  -0.120  1.00  4.150          H  
ATOM  10456  N   ASP A 661       2.472  24.925  -5.223  1.00  2.880          N  
ATOM  10457  CA  ASP A 661       2.999  23.978  -6.230  1.00  3.620          C  
ATOM  10458  C   ASP A 661       4.501  23.632  -6.161  1.00  3.720          C  
ATOM  10459  O   ASP A 661       4.961  22.740  -6.886  1.00  4.560          O  
ATOM  10460  CB  ASP A 661       2.651  24.430  -7.661  1.00  4.770          C  
ATOM  10461  CG  ASP A 661       1.143  24.219  -8.057  1.00  4.770          C  
ATOM  10462  OD1 ASP A 661       0.444  23.555  -7.355  1.00  4.770          O  
ATOM  10463  OD2 ASP A 661       0.739  24.698  -9.092  1.00  4.770          O  
ATOM  10464  H   ASP A 661       1.958  25.728  -5.557  1.00  3.460          H  
ATOM  10465  HA  ASP A 661       2.461  23.039  -6.074  1.00  4.340          H  
ATOM  10466 1HB  ASP A 661       2.903  25.484  -7.782  1.00  5.730          H  
ATOM  10467 2HB  ASP A 661       3.257  23.874  -8.362  1.00  5.730          H  
ATOM  10468  N   THR A 662       5.287  24.342  -5.358  1.00  3.330          N  
ATOM  10469  CA  THR A 662       6.699  23.995  -5.211  1.00  3.660          C  
ATOM  10470  C   THR A 662       6.922  23.186  -3.902  1.00  3.160          C  
ATOM  10471  O   THR A 662       8.017  22.681  -3.612  1.00  3.600          O  
ATOM  10472  CB  THR A 662       7.587  25.254  -5.199  1.00  4.990          C  
ATOM  10473  OG1 THR A 662       7.250  26.061  -4.074  1.00  4.990          O  
ATOM  10474  CG2 THR A 662       7.358  26.068  -6.476  1.00  4.990          C  
ATOM  10475  H   THR A 662       4.905  25.102  -4.811  1.00  4.000          H  
ATOM  10476  HA  THR A 662       6.990  23.380  -6.050  1.00  4.390          H  
ATOM  10477  HB  THR A 662       8.633  24.962  -5.132  1.00  5.990          H  
ATOM  10478  HG1 THR A 662       7.906  26.764  -3.987  1.00  5.990          H  
ATOM  10479 1HG2 THR A 662       7.986  26.958  -6.461  1.00  5.990          H  
ATOM  10480 2HG2 THR A 662       7.609  25.474  -7.339  1.00  5.990          H  
ATOM  10481 3HG2 THR A 662       6.314  26.366  -6.541  1.00  5.990          H  
ATOM  10482  N   ALA A 663       5.864  23.040  -3.089  1.00  2.580          N  
ATOM  10483  CA  ALA A 663       5.932  22.432  -1.754  1.00  2.140          C  
ATOM  10484  C   ALA A 663       5.825  20.919  -1.763  1.00  1.640          C  
ATOM  10485  O   ALA A 663       4.871  20.337  -1.259  1.00  1.950          O  
ATOM  10486  CB  ALA A 663       4.840  22.978  -0.865  1.00  3.170          C  
ATOM  10487  H   ALA A 663       4.950  23.367  -3.403  1.00  3.100          H  
ATOM  10488  HA  ALA A 663       6.894  22.703  -1.319  1.00  2.570          H  
ATOM  10489 1HB  ALA A 663       4.944  22.550   0.124  1.00  3.810          H  
ATOM  10490 2HB  ALA A 663       4.929  24.047  -0.805  1.00  3.810          H  
ATOM  10491 3HB  ALA A 663       3.864  22.717  -1.272  1.00  3.810          H  
ATOM  10492  N   GLY A 664       6.833  20.275  -2.310  1.00  1.350          N  
ATOM  10493  CA  GLY A 664       6.841  18.809  -2.368  1.00  1.570          C  
ATOM  10494  C   GLY A 664       6.255  18.247  -3.658  1.00  1.430          C  
ATOM  10495  O   GLY A 664       6.361  17.056  -3.932  1.00  1.660          O  
ATOM  10496  H   GLY A 664       7.577  20.863  -2.704  1.00  1.620          H  
ATOM  10497 1HA  GLY A 664       7.862  18.457  -2.250  1.00  1.880          H  
ATOM  10498 2HA  GLY A 664       6.284  18.416  -1.517  1.00  1.880          H  
ATOM  10499  N   THR A 665       5.683  19.120  -4.483  1.00  1.380          N  
ATOM  10500  CA  THR A 665       5.106  18.734  -5.770  1.00  1.420          C  
ATOM  10501  C   THR A 665       6.073  19.072  -6.906  1.00  1.290          C  
ATOM  10502  O   THR A 665       5.774  18.887  -8.093  1.00  1.310          O  
ATOM  10503  CB  THR A 665       3.756  19.414  -5.959  1.00  1.970          C  
ATOM  10504  OG1 THR A 665       3.915  20.809  -5.911  1.00  1.970          O  
ATOM  10505  CG2 THR A 665       2.869  19.027  -4.850  1.00  1.970          C  
ATOM  10506  H   THR A 665       5.582  20.086  -4.190  1.00  1.660          H  
ATOM  10507  HA  THR A 665       4.948  17.655  -5.773  1.00  1.700          H  
ATOM  10508  HB  THR A 665       3.314  19.121  -6.910  1.00  2.370          H  
ATOM  10509  HG1 THR A 665       4.337  21.157  -6.724  1.00  2.370          H  
ATOM  10510 1HG2 THR A 665       1.904  19.517  -4.977  1.00  2.370          H  
ATOM  10511 2HG2 THR A 665       2.748  17.952  -4.869  1.00  2.370          H  
ATOM  10512 3HG2 THR A 665       3.300  19.329  -3.899  1.00  2.370          H  
ATOM  10513  N   LEU A 666       7.213  19.624  -6.491  1.00  1.240          N  
ATOM  10514  CA  LEU A 666       8.361  19.988  -7.300  1.00  1.250          C  
ATOM  10515  C   LEU A 666       9.486  19.203  -6.663  1.00  1.120          C  
ATOM  10516  O   LEU A 666      10.545  18.925  -7.248  1.00  1.260          O  
ATOM  10517  CB  LEU A 666       8.621  21.492  -7.303  1.00  1.750          C  
ATOM  10518  CG  LEU A 666       9.830  22.017  -8.144  1.00  1.750          C  
ATOM  10519  CD1 LEU A 666       9.675  21.654  -9.629  1.00  1.750          C  
ATOM  10520  CD2 LEU A 666       9.889  23.521  -7.996  1.00  1.750          C  
ATOM  10521  H   LEU A 666       7.313  19.715  -5.495  1.00  1.490          H  
ATOM  10522  HA  LEU A 666       8.197  19.654  -8.314  1.00  1.500          H  
ATOM  10523 1HB  LEU A 666       7.726  21.978  -7.679  1.00  2.100          H  
ATOM  10524 2HB  LEU A 666       8.781  21.808  -6.271  1.00  2.100          H  
ATOM  10525  HG  LEU A 666      10.757  21.573  -7.775  1.00  2.100          H  
ATOM  10526 1HD1 LEU A 666      10.527  22.046 -10.186  1.00  2.100          H  
ATOM  10527 2HD1 LEU A 666       9.644  20.583  -9.750  1.00  2.100          H  
ATOM  10528 3HD1 LEU A 666       8.768  22.082 -10.021  1.00  2.100          H  
ATOM  10529 1HD2 LEU A 666      10.722  23.891  -8.567  1.00  2.100          H  
ATOM  10530 2HD2 LEU A 666       8.972  23.956  -8.371  1.00  2.100          H  
ATOM  10531 3HD2 LEU A 666      10.016  23.785  -6.948  1.00  2.100          H  
ATOM  10532  N   GLY A 667       9.257  18.934  -5.380  1.00  1.140          N  
ATOM  10533  CA  GLY A 667      10.203  18.193  -4.569  1.00  1.280          C  
ATOM  10534  C   GLY A 667      10.278  16.819  -5.204  1.00  1.360          C  
ATOM  10535  O   GLY A 667       9.263  16.160  -5.396  1.00  1.580          O  
ATOM  10536  H   GLY A 667       8.364  19.231  -5.010  1.00  1.370          H  
ATOM  10537 1HA  GLY A 667      11.177  18.678  -4.574  1.00  1.540          H  
ATOM  10538 2HA  GLY A 667       9.859  18.121  -3.544  1.00  1.540          H  
ATOM  10539  N   PHE A 668      11.480  16.382  -5.519  1.00  1.410          N  
ATOM  10540  CA  PHE A 668      11.696  15.133  -6.222  1.00  1.610          C  
ATOM  10541  C   PHE A 668      10.951  15.123  -7.576  1.00  1.360          C  
ATOM  10542  O   PHE A 668      10.512  14.075  -8.048  1.00  1.490          O  
ATOM  10543  CB  PHE A 668      11.314  13.896  -5.360  1.00  2.170          C  
ATOM  10544  CG  PHE A 668      11.628  12.493  -6.014  1.00  2.170          C  
ATOM  10545  CD1 PHE A 668      12.927  12.009  -6.114  1.00  2.170          C  
ATOM  10546  CD2 PHE A 668      10.610  11.673  -6.495  1.00  2.170          C  
ATOM  10547  CE1 PHE A 668      13.200  10.760  -6.697  1.00  2.170          C  
ATOM  10548  CE2 PHE A 668      10.880  10.443  -7.064  1.00  2.170          C  
ATOM  10549  CZ  PHE A 668      12.180   9.986  -7.168  1.00  2.170          C  
ATOM  10550  H   PHE A 668      12.272  16.975  -5.316  1.00  1.690          H  
ATOM  10551  HA  PHE A 668      12.755  15.056  -6.435  1.00  1.930          H  
ATOM  10552 1HB  PHE A 668      11.829  13.941  -4.408  1.00  2.610          H  
ATOM  10553 2HB  PHE A 668      10.246  13.924  -5.142  1.00  2.610          H  
ATOM  10554  HD1 PHE A 668      13.729  12.615  -5.738  1.00  2.610          H  
ATOM  10555  HD2 PHE A 668       9.581  12.027  -6.430  1.00  2.610          H  
ATOM  10556  HE1 PHE A 668      14.226  10.392  -6.777  1.00  2.610          H  
ATOM  10557  HE2 PHE A 668      10.061   9.837  -7.432  1.00  2.610          H  
ATOM  10558  HZ  PHE A 668      12.387   9.010  -7.622  1.00  2.610          H  
ATOM  10559  N   ALA A 669      10.868  16.271  -8.284  1.00  1.350          N  
ATOM  10560  CA  ALA A 669      10.285  16.265  -9.630  1.00  1.270          C  
ATOM  10561  C   ALA A 669      11.386  15.851 -10.596  1.00  1.260          C  
ATOM  10562  O   ALA A 669      11.881  16.619 -11.437  1.00  1.460          O  
ATOM  10563  CB  ALA A 669       9.707  17.604 -10.002  1.00  1.810          C  
ATOM  10564  H   ALA A 669      11.182  17.166  -7.900  1.00  1.620          H  
ATOM  10565  HA  ALA A 669       9.496  15.513  -9.669  1.00  1.520          H  
ATOM  10566 1HB  ALA A 669       9.291  17.557 -11.004  1.00  2.170          H  
ATOM  10567 2HB  ALA A 669       8.930  17.836  -9.299  1.00  2.170          H  
ATOM  10568 3HB  ALA A 669      10.485  18.359  -9.958  1.00  2.170          H  
ATOM  10569  N   ILE A 670      11.784  14.618 -10.396  1.00  1.460          N  
ATOM  10570  CA  ILE A 670      12.852  13.917 -11.029  1.00  1.740          C  
ATOM  10571  C   ILE A 670      12.179  12.762 -11.735  1.00  1.610          C  
ATOM  10572  O   ILE A 670      11.450  11.983 -11.123  1.00  1.620          O  
ATOM  10573  CB  ILE A 670      13.867  13.498  -9.936  1.00  2.320          C  
ATOM  10574  CG1 ILE A 670      14.408  14.790  -9.226  1.00  2.320          C  
ATOM  10575  CG2 ILE A 670      14.979  12.723 -10.523  1.00  2.320          C  
ATOM  10576  CD1 ILE A 670      15.185  14.558  -7.966  1.00  2.320          C  
ATOM  10577  H   ILE A 670      11.243  14.108  -9.696  1.00  1.750          H  
ATOM  10578  HA  ILE A 670      13.335  14.558 -11.765  1.00  2.090          H  
ATOM  10579  HB  ILE A 670      13.352  12.886  -9.189  1.00  2.790          H  
ATOM  10580 1HG1 ILE A 670      15.045  15.324  -9.927  1.00  2.790          H  
ATOM  10581 2HG1 ILE A 670      13.583  15.427  -8.970  1.00  2.790          H  
ATOM  10582 1HG2 ILE A 670      15.687  12.407  -9.768  1.00  2.790          H  
ATOM  10583 2HG2 ILE A 670      14.559  11.857 -11.001  1.00  2.790          H  
ATOM  10584 3HG2 ILE A 670      15.482  13.345 -11.252  1.00  2.790          H  
ATOM  10585 1HD1 ILE A 670      15.511  15.516  -7.556  1.00  2.790          H  
ATOM  10586 2HD1 ILE A 670      14.570  14.058  -7.255  1.00  2.790          H  
ATOM  10587 3HD1 ILE A 670      16.033  13.961  -8.153  1.00  2.790          H  
ATOM  10588  N   ASN A 671      12.367  12.670 -13.031  1.00  1.920          N  
ATOM  10589  CA  ASN A 671      11.662  11.654 -13.781  1.00  2.090          C  
ATOM  10590  C   ASN A 671      12.380  10.291 -13.685  1.00  1.910          C  
ATOM  10591  O   ASN A 671      13.467  10.193 -13.104  1.00  1.860          O  
ATOM  10592  CB  ASN A 671      11.418  12.205 -15.166  1.00  2.860          C  
ATOM  10593  CG  ASN A 671      10.447  13.334 -15.160  1.00  2.860          C  
ATOM  10594  OD1 ASN A 671       9.406  13.266 -14.499  1.00  2.860          O  
ATOM  10595  ND2 ASN A 671      10.759  14.392 -15.887  1.00  2.860          N  
ATOM  10596  H   ASN A 671      12.983  13.323 -13.496  1.00  2.300          H  
ATOM  10597  HA  ASN A 671      10.679  11.513 -13.326  1.00  2.510          H  
ATOM  10598 1HB  ASN A 671      12.346  12.614 -15.560  1.00  3.430          H  
ATOM  10599 2HB  ASN A 671      11.038  11.433 -15.834  1.00  3.430          H  
ATOM  10600 1HD2 ASN A 671      10.103  15.187 -15.933  1.00  3.430          H  
ATOM  10601 2HD2 ASN A 671      11.645  14.438 -16.415  1.00  3.430          H  
ATOM  10602  N   ALA A 672      11.828   9.254 -14.314  1.00  2.180          N  
ATOM  10603  CA  ALA A 672      12.309   7.873 -14.123  1.00  2.360          C  
ATOM  10604  C   ALA A 672      13.798   7.565 -14.383  1.00  2.800          C  
ATOM  10605  O   ALA A 672      14.370   6.773 -13.644  1.00  3.160          O  
ATOM  10606  CB  ALA A 672      11.487   6.945 -15.009  1.00  3.230          C  
ATOM  10607  H   ALA A 672      10.967   9.405 -14.823  1.00  2.620          H  
ATOM  10608  HA  ALA A 672      12.113   7.620 -13.084  1.00  2.830          H  
ATOM  10609 1HB  ALA A 672      11.767   5.917 -14.816  1.00  3.880          H  
ATOM  10610 2HB  ALA A 672      10.431   7.058 -14.797  1.00  3.880          H  
ATOM  10611 3HB  ALA A 672      11.665   7.181 -16.053  1.00  3.880          H  
ATOM  10612  N   ARG A 673      14.442   8.170 -15.383  1.00  3.220          N  
ATOM  10613  CA  ARG A 673      15.867   7.862 -15.667  1.00  4.030          C  
ATOM  10614  C   ARG A 673      16.825   8.595 -14.738  1.00  4.040          C  
ATOM  10615  O   ARG A 673      18.034   8.346 -14.763  1.00  4.310          O  
ATOM  10616  CB  ARG A 673      16.254   8.143 -17.134  1.00  5.320          C  
ATOM  10617  CG  ARG A 673      17.746   7.899 -17.555  1.00  5.320          C  
ATOM  10618  CD  ARG A 673      18.184   6.490 -17.396  1.00  5.320          C  
ATOM  10619  NE  ARG A 673      19.585   6.307 -17.720  1.00  5.320          N  
ATOM  10620  CZ  ARG A 673      20.609   6.604 -16.884  1.00  5.320          C  
ATOM  10621  NH1 ARG A 673      20.368   7.136 -15.692  1.00  5.320          N  
ATOM  10622  NH2 ARG A 673      21.862   6.361 -17.262  1.00  5.320          N  
ATOM  10623  H   ARG A 673      13.938   8.827 -15.944  1.00  3.860          H  
ATOM  10624  HA  ARG A 673      16.004   6.800 -15.495  1.00  4.840          H  
ATOM  10625 1HB  ARG A 673      15.602   7.595 -17.812  1.00  6.380          H  
ATOM  10626 2HB  ARG A 673      16.131   9.191 -17.331  1.00  6.380          H  
ATOM  10627 1HG  ARG A 673      17.800   8.103 -18.620  1.00  6.380          H  
ATOM  10628 2HG  ARG A 673      18.426   8.575 -17.057  1.00  6.380          H  
ATOM  10629 1HD  ARG A 673      18.028   6.150 -16.375  1.00  6.380          H  
ATOM  10630 2HD  ARG A 673      17.600   5.867 -18.071  1.00  6.380          H  
ATOM  10631  HE  ARG A 673      19.811   5.905 -18.618  1.00  6.380          H  
ATOM  10632 1HH1 ARG A 673      19.394   7.341 -15.391  1.00  6.380          H  
ATOM  10633 2HH1 ARG A 673      21.124   7.356 -15.073  1.00  6.380          H  
ATOM  10634 1HH2 ARG A 673      22.053   5.937 -18.161  1.00  6.380          H  
ATOM  10635 2HH2 ARG A 673      22.629   6.581 -16.644  1.00  6.380          H  
ATOM  10636  N   LYS A 674      16.298   9.539 -13.969  1.00  4.180          N  
ATOM  10637  CA  LYS A 674      17.112  10.311 -13.055  1.00  4.910          C  
ATOM  10638  C   LYS A 674      16.848   9.838 -11.642  1.00  5.770          C  
ATOM  10639  O   LYS A 674      17.764   9.767 -10.822  1.00  6.320          O  
ATOM  10640  CB  LYS A 674      16.840  11.797 -13.229  1.00  6.580          C  
ATOM  10641  CG  LYS A 674      17.247  12.393 -14.567  1.00  6.580          C  
ATOM  10642  CD  LYS A 674      18.742  12.774 -14.622  1.00  6.580          C  
ATOM  10643  CE  LYS A 674      19.636  11.659 -15.209  1.00  6.580          C  
ATOM  10644  NZ  LYS A 674      20.982  12.175 -15.603  1.00  6.580          N  
ATOM  10645  H   LYS A 674      15.290   9.683 -13.971  1.00  5.020          H  
ATOM  10646  HA  LYS A 674      18.154  10.107 -13.254  1.00  5.890          H  
ATOM  10647 1HB  LYS A 674      15.767  11.960 -13.155  1.00  7.900          H  
ATOM  10648 2HB  LYS A 674      17.317  12.352 -12.435  1.00  7.900          H  
ATOM  10649 1HG  LYS A 674      17.022  11.690 -15.370  1.00  7.900          H  
ATOM  10650 2HG  LYS A 674      16.664  13.289 -14.720  1.00  7.900          H  
ATOM  10651 1HD  LYS A 674      18.858  13.675 -15.228  1.00  7.900          H  
ATOM  10652 2HD  LYS A 674      19.089  12.998 -13.629  1.00  7.900          H  
ATOM  10653 1HE  LYS A 674      19.785  10.878 -14.481  1.00  7.900          H  
ATOM  10654 2HE  LYS A 674      19.152  11.240 -16.078  1.00  7.900          H  
ATOM  10655 1HZ  LYS A 674      21.539  11.430 -15.987  1.00  7.900          H  
ATOM  10656 2HZ  LYS A 674      20.864  12.909 -16.299  1.00  7.900          H  
ATOM  10657 3HZ  LYS A 674      21.450  12.553 -14.774  1.00  7.900          H  
ATOM  10658  N   GLY A 675      15.587   9.506 -11.362  1.00  6.230          N  
ATOM  10659  CA  GLY A 675      15.202   8.985 -10.073  1.00  7.300          C  
ATOM  10660  C   GLY A 675      15.964   7.685  -9.919  1.00  7.920          C  
ATOM  10661  O   GLY A 675      16.706   7.485  -8.959  1.00  8.540          O  
ATOM  10662  H   GLY A 675      14.867   9.625 -12.067  1.00  7.480          H  
ATOM  10663 1HA  GLY A 675      15.463   9.687  -9.283  1.00  8.760          H  
ATOM  10664 2HA  GLY A 675      14.128   8.813 -10.039  1.00  8.760          H  
ATOM  10665  N   MET A 676      15.808   6.796 -10.910  1.00  8.000          N  
ATOM  10666  CA  MET A 676      16.493   5.525 -10.900  1.00  8.810          C  
ATOM  10667  C   MET A 676      17.910   5.779 -11.362  1.00  8.970          C  
ATOM  10668  O   MET A 676      18.136   6.202 -12.494  1.00  8.820          O  
ATOM  10669  CB  MET A 676      15.808   4.555 -11.833  1.00 12.010          C  
ATOM  10670  CG  MET A 676      16.127   3.123 -11.574  1.00 12.010          C  
ATOM  10671  SD  MET A 676      17.792   2.628 -12.019  1.00 12.010          S  
ATOM  10672  CE  MET A 676      17.909   2.698 -13.772  1.00 12.010          C  
ATOM  10673  H   MET A 676      15.210   7.006 -11.710  1.00  9.600          H  
ATOM  10674  HA  MET A 676      16.535   5.124  -9.904  1.00 10.570          H  
ATOM  10675 1HB  MET A 676      14.731   4.682 -11.747  1.00 14.410          H  
ATOM  10676 2HB  MET A 676      16.068   4.803 -12.856  1.00 14.410          H  
ATOM  10677 1HG  MET A 676      15.967   2.890 -10.524  1.00 14.410          H  
ATOM  10678 2HG  MET A 676      15.436   2.565 -12.151  1.00 14.410          H  
ATOM  10679 1HE  MET A 676      18.919   2.404 -14.069  1.00 14.410          H  
ATOM  10680 2HE  MET A 676      17.183   2.032 -14.218  1.00 14.410          H  
ATOM  10681 3HE  MET A 676      17.730   3.718 -14.107  1.00 14.410          H  
ATOM  10682  N   ILE A 677      18.866   5.486 -10.506  1.00  9.490          N  
ATOM  10683  CA  ILE A 677      20.239   5.795 -10.832  1.00  9.830          C  
ATOM  10684  C   ILE A 677      21.038   4.560 -11.261  1.00 10.640          C  
ATOM  10685  O   ILE A 677      20.952   3.498 -10.635  1.00 11.070          O  
ATOM  10686  CB  ILE A 677      20.866   6.476  -9.595  1.00 13.630          C  
ATOM  10687  CG1 ILE A 677      22.210   7.115  -9.877  1.00 13.630          C  
ATOM  10688  CG2 ILE A 677      21.052   5.447  -8.433  1.00 13.630          C  
ATOM  10689  CD1 ILE A 677      22.167   8.383 -10.699  1.00 13.630          C  
ATOM  10690  H   ILE A 677      18.619   5.115  -9.607  1.00 11.390          H  
ATOM  10691  HA  ILE A 677      20.236   6.499 -11.658  1.00 11.800          H  
ATOM  10692  HB  ILE A 677      20.196   7.268  -9.280  1.00 16.350          H  
ATOM  10693 1HG1 ILE A 677      22.628   7.371  -8.934  1.00 16.350          H  
ATOM  10694 2HG1 ILE A 677      22.859   6.404 -10.362  1.00 16.350          H  
ATOM  10695 1HG2 ILE A 677      21.455   5.944  -7.567  1.00 16.350          H  
ATOM  10696 2HG2 ILE A 677      20.098   5.001  -8.170  1.00 16.350          H  
ATOM  10697 3HG2 ILE A 677      21.747   4.659  -8.716  1.00 16.350          H  
ATOM  10698 1HD1 ILE A 677      23.181   8.778 -10.805  1.00 16.350          H  
ATOM  10699 2HD1 ILE A 677      21.759   8.182 -11.684  1.00 16.350          H  
ATOM  10700 3HD1 ILE A 677      21.541   9.118 -10.192  1.00 16.350          H  
ATOM  10701  N   GLY A 678      21.831   4.726 -12.315  1.00 11.000          N  
ATOM  10702  CA  GLY A 678      22.722   3.688 -12.801  1.00 11.880          C  
ATOM  10703  C   GLY A 678      24.061   3.885 -12.098  1.00 12.590          C  
ATOM  10704  O   GLY A 678      24.102   4.341 -10.959  1.00 12.720          O  
ATOM  10705  H   GLY A 678      21.804   5.604 -12.812  1.00 13.200          H  
ATOM  10706 1HA  GLY A 678      22.314   2.701 -12.585  1.00 14.260          H  
ATOM  10707 2HA  GLY A 678      22.845   3.772 -13.880  1.00 14.260          H  
ATOM  10708  N   ARG A 679      25.159   3.521 -12.739  1.00 13.200          N  
ATOM  10709  CA  ARG A 679      26.444   3.668 -12.066  1.00 13.760          C  
ATOM  10710  C   ARG A 679      27.043   5.035 -12.360  1.00 13.810          C  
ATOM  10711  O   ARG A 679      27.093   5.463 -13.515  1.00 13.820          O  
ATOM  10712  CB  ARG A 679      27.397   2.562 -12.464  1.00 19.040          C  
ATOM  10713  CG  ARG A 679      28.766   2.654 -11.821  1.00 19.040          C  
ATOM  10714  CD  ARG A 679      29.476   1.365 -11.868  1.00 19.040          C  
ATOM  10715  NE  ARG A 679      28.869   0.405 -10.941  1.00 19.040          N  
ATOM  10716  CZ  ARG A 679      29.259  -0.875 -10.762  1.00 19.040          C  
ATOM  10717  NH1 ARG A 679      30.274  -1.381 -11.453  1.00 19.040          N  
ATOM  10718  NH2 ARG A 679      28.619  -1.622  -9.874  1.00 19.040          N  
ATOM  10719  H   ARG A 679      25.113   3.156 -13.678  1.00 15.840          H  
ATOM  10720  HA  ARG A 679      26.285   3.584 -10.989  1.00 16.510          H  
ATOM  10721 1HB  ARG A 679      26.968   1.610 -12.178  1.00 22.850          H  
ATOM  10722 2HB  ARG A 679      27.530   2.554 -13.544  1.00 22.850          H  
ATOM  10723 1HG  ARG A 679      29.370   3.405 -12.329  1.00 22.850          H  
ATOM  10724 2HG  ARG A 679      28.645   2.930 -10.770  1.00 22.850          H  
ATOM  10725 1HD  ARG A 679      29.416   0.959 -12.876  1.00 22.850          H  
ATOM  10726 2HD  ARG A 679      30.518   1.510 -11.585  1.00 22.850          H  
ATOM  10727  HE  ARG A 679      28.051   0.725 -10.380  1.00 22.850          H  
ATOM  10728 1HH1 ARG A 679      30.765  -0.813 -12.126  1.00 22.850          H  
ATOM  10729 2HH1 ARG A 679      30.560  -2.340 -11.306  1.00 22.850          H  
ATOM  10730 1HH2 ARG A 679      27.829  -1.215  -9.321  1.00 22.850          H  
ATOM  10731 2HH2 ARG A 679      28.887  -2.576  -9.718  1.00 22.850          H  
ATOM  10732  N   TYR A 680      27.496   5.725 -11.315  1.00 14.030          N  
ATOM  10733  CA  TYR A 680      28.078   7.052 -11.456  1.00 14.380          C  
ATOM  10734  C   TYR A 680      29.086   7.243 -10.336  1.00 15.000          C  
ATOM  10735  O   TYR A 680      29.037   6.531  -9.332  1.00 15.340          O  
ATOM  10736  CB  TYR A 680      26.973   8.108 -11.345  1.00 19.990          C  
ATOM  10737  CG  TYR A 680      26.421   8.245  -9.927  1.00 19.990          C  
ATOM  10738  CD1 TYR A 680      26.798   9.327  -9.133  1.00 19.990          C  
ATOM  10739  CD2 TYR A 680      25.604   7.269  -9.396  1.00 19.990          C  
ATOM  10740  CE1 TYR A 680      26.330   9.436  -7.836  1.00 19.990          C  
ATOM  10741  CE2 TYR A 680      25.156   7.373  -8.105  1.00 19.990          C  
ATOM  10742  CZ  TYR A 680      25.499   8.442  -7.326  1.00 19.990          C  
ATOM  10743  OH  TYR A 680      25.010   8.516  -6.033  1.00 19.990          O  
ATOM  10744  H   TYR A 680      27.423   5.318 -10.392  1.00 16.840          H  
ATOM  10745  HA  TYR A 680      28.594   7.129 -12.414  1.00 17.260          H  
ATOM  10746 1HB  TYR A 680      27.352   9.073 -11.658  1.00 23.990          H  
ATOM  10747 2HB  TYR A 680      26.151   7.844 -12.009  1.00 23.990          H  
ATOM  10748  HD1 TYR A 680      27.455  10.092  -9.538  1.00 23.990          H  
ATOM  10749  HD2 TYR A 680      25.308   6.409  -9.993  1.00 23.990          H  
ATOM  10750  HE1 TYR A 680      26.619  10.288  -7.220  1.00 23.990          H  
ATOM  10751  HE2 TYR A 680      24.510   6.592  -7.697  1.00 23.990          H  
ATOM  10752  HH  TYR A 680      25.262   9.360  -5.634  1.00 23.990          H  
ATOM  10753  N   GLY A 681      29.984   8.206 -10.486  1.00 15.300          N  
ATOM  10754  CA  GLY A 681      30.927   8.499  -9.413  1.00 16.050          C  
ATOM  10755  C   GLY A 681      30.440   9.588  -8.458  1.00 16.420          C  
ATOM  10756  O   GLY A 681      29.814  10.569  -8.861  1.00 16.420          O  
ATOM  10757  H   GLY A 681      30.013   8.731 -11.347  1.00 18.360          H  
ATOM  10758 1HA  GLY A 681      31.134   7.590  -8.850  1.00 19.260          H  
ATOM  10759 2HA  GLY A 681      31.876   8.808  -9.852  1.00 19.260          H  
ATOM  10760  N   SER A 682      30.835   9.486  -7.190  1.00 16.890          N  
ATOM  10761  CA  SER A 682      30.492  10.494  -6.190  1.00 17.400          C  
ATOM  10762  C   SER A 682      31.379  11.720  -6.373  1.00 18.020          C  
ATOM  10763  O   SER A 682      31.097  12.799  -5.845  1.00 18.160          O  
ATOM  10764  CB  SER A 682      30.615   9.927  -4.789  1.00 24.160          C  
ATOM  10765  OG  SER A 682      31.943   9.619  -4.479  1.00 24.160          O  
ATOM  10766  H   SER A 682      31.386   8.683  -6.906  1.00 20.270          H  
ATOM  10767  HA  SER A 682      29.455  10.798  -6.345  1.00 20.880          H  
ATOM  10768 1HB  SER A 682      30.232  10.653  -4.072  1.00 28.990          H  
ATOM  10769 2HB  SER A 682      30.001   9.031  -4.706  1.00 28.990          H  
ATOM  10770  HG  SER A 682      31.943   9.355  -3.553  1.00 28.990          H  
ATOM  10771  N   GLU A 683      32.401  11.545  -7.215  1.00 18.480          N  
ATOM  10772  CA  GLU A 683      33.409  12.520  -7.598  1.00 19.180          C  
ATOM  10773  C   GLU A 683      32.797  13.761  -8.230  1.00 19.370          C  
ATOM  10774  O   GLU A 683      33.410  14.830  -8.242  1.00 19.990          O  
ATOM  10775  CB  GLU A 683      34.405  11.895  -8.581  1.00 26.570          C  
ATOM  10776  CG  GLU A 683      35.309  10.782  -8.009  1.00 26.570          C  
ATOM  10777  CD  GLU A 683      34.704   9.393  -8.005  1.00 26.570          C  
ATOM  10778  OE1 GLU A 683      33.504   9.276  -8.096  1.00 26.570          O  
ATOM  10779  OE2 GLU A 683      35.447   8.450  -7.926  1.00 26.570          O  
ATOM  10780  H   GLU A 683      32.512  10.602  -7.588  1.00 22.180          H  
ATOM  10781  HA  GLU A 683      33.946  12.820  -6.700  1.00 23.020          H  
ATOM  10782 1HB  GLU A 683      33.858  11.476  -9.428  1.00 31.890          H  
ATOM  10783 2HB  GLU A 683      35.058  12.676  -8.974  1.00 31.890          H  
ATOM  10784 1HG  GLU A 683      36.232  10.757  -8.588  1.00 31.890          H  
ATOM  10785 2HG  GLU A 683      35.566  11.051  -6.988  1.00 31.890          H  
ATOM  10786  N   TYR A 684      31.576  13.651  -8.752  1.00 18.970          N  
ATOM  10787  CA  TYR A 684      30.942  14.803  -9.374  1.00 19.260          C  
ATOM  10788  C   TYR A 684      30.697  15.903  -8.347  1.00 19.490          C  
ATOM  10789  O   TYR A 684      30.569  17.076  -8.692  1.00 19.860          O  
ATOM  10790  CB  TYR A 684      29.610  14.435 -10.026  1.00 26.850          C  
ATOM  10791  CG  TYR A 684      29.733  13.605 -11.274  1.00 26.850          C  
ATOM  10792  CD1 TYR A 684      29.196  12.333 -11.308  1.00 26.850          C  
ATOM  10793  CD2 TYR A 684      30.383  14.117 -12.390  1.00 26.850          C  
ATOM  10794  CE1 TYR A 684      29.303  11.568 -12.448  1.00 26.850          C  
ATOM  10795  CE2 TYR A 684      30.491  13.353 -13.530  1.00 26.850          C  
ATOM  10796  CZ  TYR A 684      29.954  12.081 -13.561  1.00 26.850          C  
ATOM  10797  OH  TYR A 684      30.058  11.316 -14.702  1.00 26.850          O  
ATOM  10798  H   TYR A 684      31.096  12.743  -8.721  1.00 22.760          H  
ATOM  10799  HA  TYR A 684      31.615  15.201 -10.132  1.00 23.110          H  
ATOM  10800 1HB  TYR A 684      29.002  13.881  -9.307  1.00 32.220          H  
ATOM  10801 2HB  TYR A 684      29.068  15.346 -10.275  1.00 32.220          H  
ATOM  10802  HD1 TYR A 684      28.682  11.938 -10.440  1.00 32.220          H  
ATOM  10803  HD2 TYR A 684      30.805  15.122 -12.369  1.00 32.220          H  
ATOM  10804  HE1 TYR A 684      28.879  10.571 -12.476  1.00 32.220          H  
ATOM  10805  HE2 TYR A 684      30.999  13.753 -14.407  1.00 32.220          H  
ATOM  10806  HH  TYR A 684      30.533  11.810 -15.378  1.00 32.220          H  
ATOM  10807  N   LEU A 685      30.635  15.530  -7.074  1.00 19.330          N  
ATOM  10808  CA  LEU A 685      30.341  16.468  -6.013  1.00 19.640          C  
ATOM  10809  C   LEU A 685      31.578  17.184  -5.508  1.00 20.230          C  
ATOM  10810  O   LEU A 685      31.499  17.975  -4.568  1.00 20.600          O  
ATOM  10811  CB  LEU A 685      29.630  15.744  -4.878  1.00 27.370          C  
ATOM  10812  CG  LEU A 685      28.248  15.124  -5.241  1.00 27.370          C  
ATOM  10813  CD1 LEU A 685      27.747  14.340  -4.047  1.00 27.370          C  
ATOM  10814  CD2 LEU A 685      27.237  16.236  -5.645  1.00 27.370          C  
ATOM  10815  H   LEU A 685      30.795  14.549  -6.818  1.00 23.200          H  
ATOM  10816  HA  LEU A 685      29.690  17.238  -6.414  1.00 23.570          H  
ATOM  10817 1HB  LEU A 685      30.276  14.936  -4.532  1.00 32.850          H  
ATOM  10818 2HB  LEU A 685      29.483  16.442  -4.057  1.00 32.850          H  
ATOM  10819  HG  LEU A 685      28.364  14.428  -6.073  1.00 32.850          H  
ATOM  10820 1HD1 LEU A 685      26.788  13.884  -4.292  1.00 32.850          H  
ATOM  10821 2HD1 LEU A 685      28.468  13.560  -3.802  1.00 32.850          H  
ATOM  10822 3HD1 LEU A 685      27.629  15.004  -3.200  1.00 32.850          H  
ATOM  10823 1HD2 LEU A 685      26.291  15.791  -5.883  1.00 32.850          H  
ATOM  10824 2HD2 LEU A 685      27.107  16.931  -4.819  1.00 32.850          H  
ATOM  10825 3HD2 LEU A 685      27.579  16.778  -6.517  1.00 32.850          H  
ATOM  10826  N   LYS A 686      32.732  16.938  -6.135  1.00 20.380          N  
ATOM  10827  CA  LYS A 686      33.934  17.649  -5.739  1.00 20.960          C  
ATOM  10828  C   LYS A 686      33.932  19.032  -6.393  1.00 20.910          C  
ATOM  10829  O   LYS A 686      34.758  19.883  -6.046  1.00 21.260          O  
ATOM  10830  CB  LYS A 686      35.196  16.874  -6.113  1.00 29.110          C  
ATOM  10831  CG  LYS A 686      35.391  15.574  -5.334  1.00 29.110          C  
ATOM  10832  CD  LYS A 686      36.686  14.874  -5.737  1.00 29.110          C  
ATOM  10833  CE  LYS A 686      36.897  13.576  -4.959  1.00 29.110          C  
ATOM  10834  NZ  LYS A 686      38.199  12.926  -5.304  1.00 29.110          N  
ATOM  10835  H   LYS A 686      32.783  16.253  -6.897  1.00 24.460          H  
ATOM  10836  HA  LYS A 686      33.921  17.790  -4.659  1.00 25.150          H  
ATOM  10837 1HB  LYS A 686      35.156  16.621  -7.176  1.00 34.930          H  
ATOM  10838 2HB  LYS A 686      36.070  17.503  -5.958  1.00 34.930          H  
ATOM  10839 1HG  LYS A 686      35.417  15.795  -4.269  1.00 34.930          H  
ATOM  10840 2HG  LYS A 686      34.547  14.915  -5.530  1.00 34.930          H  
ATOM  10841 1HD  LYS A 686      36.645  14.639  -6.804  1.00 34.930          H  
ATOM  10842 2HD  LYS A 686      37.530  15.539  -5.561  1.00 34.930          H  
ATOM  10843 1HE  LYS A 686      36.878  13.787  -3.891  1.00 34.930          H  
ATOM  10844 2HE  LYS A 686      36.086  12.886  -5.197  1.00 34.930          H  
ATOM  10845 1HZ  LYS A 686      38.300  12.071  -4.776  1.00 34.930          H  
ATOM  10846 2HZ  LYS A 686      38.234  12.715  -6.293  1.00 34.930          H  
ATOM  10847 3HZ  LYS A 686      38.956  13.554  -5.073  1.00 34.930          H  
ATOM  10848  N   ASN A 687      33.007  19.225  -7.348  1.00 20.580          N  
ATOM  10849  CA  ASN A 687      32.775  20.458  -8.086  1.00 20.690          C  
ATOM  10850  C   ASN A 687      31.560  21.167  -7.447  1.00 20.480          C  
ATOM  10851  O   ASN A 687      30.467  20.592  -7.480  1.00 20.630          O  
ATOM  10852  CB  ASN A 687      32.564  20.150  -9.546  1.00 28.920          C  
ATOM  10853  CG  ASN A 687      33.773  19.620 -10.214  1.00 28.920          C  
ATOM  10854  OD1 ASN A 687      34.898  20.099 -10.022  1.00 28.920          O  
ATOM  10855  ND2 ASN A 687      33.568  18.618 -11.032  1.00 28.920          N  
ATOM  10856  H   ASN A 687      32.372  18.452  -7.568  1.00 24.700          H  
ATOM  10857  HA  ASN A 687      33.637  21.074  -8.038  1.00 24.830          H  
ATOM  10858 1HB  ASN A 687      31.825  19.375  -9.616  1.00 34.710          H  
ATOM  10859 2HB  ASN A 687      32.204  21.018 -10.073  1.00 34.710          H  
ATOM  10860 1HD2 ASN A 687      34.337  18.205 -11.523  1.00 34.710          H  
ATOM  10861 2HD2 ASN A 687      32.638  18.262 -11.170  1.00 34.710          H  
ATOM  10862  N   SER A 688      31.633  22.402  -6.869  1.00 20.240          N  
ATOM  10863  CA  SER A 688      32.690  23.432  -6.621  1.00 20.200          C  
ATOM  10864  C   SER A 688      33.102  24.234  -7.865  1.00 19.590          C  
ATOM  10865  O   SER A 688      33.811  25.233  -7.758  1.00 19.600          O  
ATOM  10866  CB  SER A 688      33.926  22.892  -5.908  1.00 28.300          C  
ATOM  10867  OG  SER A 688      34.865  22.376  -6.774  1.00 28.300          O  
ATOM  10868  H   SER A 688      30.741  22.699  -6.503  1.00 24.290          H  
ATOM  10869  HA  SER A 688      32.266  24.151  -5.924  1.00 24.240          H  
ATOM  10870 1HB  SER A 688      34.375  23.679  -5.305  1.00 33.960          H  
ATOM  10871 2HB  SER A 688      33.602  22.109  -5.226  1.00 33.960          H  
ATOM  10872  HG  SER A 688      35.126  21.515  -6.386  1.00 33.960          H  
ATOM  10873  N   ALA A 689      32.620  23.845  -9.038  1.00 19.110          N  
ATOM  10874  CA  ALA A 689      32.891  24.562 -10.280  1.00 18.620          C  
ATOM  10875  C   ALA A 689      32.327  25.982 -10.158  1.00 18.170          C  
ATOM  10876  O   ALA A 689      31.238  26.165  -9.572  1.00 17.890          O  
ATOM  10877  CB  ALA A 689      32.308  23.814 -11.453  1.00 26.260          C  
ATOM  10878  H   ALA A 689      32.052  23.014  -9.053  1.00 22.930          H  
ATOM  10879  HA  ALA A 689      33.976  24.638 -10.410  1.00 22.340          H  
ATOM  10880 1HB  ALA A 689      32.535  24.347 -12.359  1.00 31.520          H  
ATOM  10881 2HB  ALA A 689      32.740  22.819 -11.506  1.00 31.520          H  
ATOM  10882 3HB  ALA A 689      31.247  23.733 -11.331  1.00 31.520          H  
ATOM  10883  N   ILE A 690      32.973  26.992 -10.767  1.00 18.210          N  
ATOM  10884  CA  ILE A 690      32.511  28.370 -10.541  1.00 17.800          C  
ATOM  10885  C   ILE A 690      31.319  28.808 -11.384  1.00 17.960          C  
ATOM  10886  O   ILE A 690      31.416  29.581 -12.349  1.00 18.240          O  
ATOM  10887  CB  ILE A 690      33.674  29.363 -10.752  1.00 25.080          C  
ATOM  10888  CG1 ILE A 690      34.934  28.922  -9.910  1.00 25.080          C  
ATOM  10889  CG2 ILE A 690      33.260  30.816 -10.377  1.00 25.080          C  
ATOM  10890  CD1 ILE A 690      34.726  28.780  -8.396  1.00 25.080          C  
ATOM  10891  H   ILE A 690      33.812  26.811 -11.304  1.00 21.850          H  
ATOM  10892  HA  ILE A 690      32.196  28.443  -9.502  1.00 21.360          H  
ATOM  10893  HB  ILE A 690      33.966  29.346 -11.801  1.00 30.100          H  
ATOM  10894 1HG1 ILE A 690      35.289  27.971 -10.286  1.00 30.100          H  
ATOM  10895 2HG1 ILE A 690      35.716  29.669 -10.064  1.00 30.100          H  
ATOM  10896 1HG2 ILE A 690      34.097  31.446 -10.556  1.00 30.100          H  
ATOM  10897 2HG2 ILE A 690      32.427  31.177 -10.973  1.00 30.100          H  
ATOM  10898 3HG2 ILE A 690      32.979  30.876  -9.334  1.00 30.100          H  
ATOM  10899 1HD1 ILE A 690      35.668  28.483  -7.938  1.00 30.100          H  
ATOM  10900 2HD1 ILE A 690      34.407  29.722  -7.964  1.00 30.100          H  
ATOM  10901 3HD1 ILE A 690      33.981  28.013  -8.186  1.00 30.100          H  
ATOM  10902  N   TYR A 691      30.206  28.259 -10.951  1.00 17.920          N  
ATOM  10903  CA  TYR A 691      28.839  28.486 -11.338  1.00 18.190          C  
ATOM  10904  C   TYR A 691      27.971  27.867 -10.236  1.00 18.070          C  
ATOM  10905  O   TYR A 691      26.741  27.959 -10.256  1.00 18.200          O  
ATOM  10906  CB  TYR A 691      28.577  28.052 -12.783  1.00 25.360          C  
ATOM  10907  CG  TYR A 691      29.032  26.711 -13.168  1.00 25.360          C  
ATOM  10908  CD1 TYR A 691      28.268  25.654 -12.964  1.00 25.360          C  
ATOM  10909  CD2 TYR A 691      30.266  26.564 -13.785  1.00 25.360          C  
ATOM  10910  CE1 TYR A 691      28.711  24.424 -13.355  1.00 25.360          C  
ATOM  10911  CE2 TYR A 691      30.699  25.328 -14.159  1.00 25.360          C  
ATOM  10912  CZ  TYR A 691      29.905  24.250 -13.915  1.00 25.360          C  
ATOM  10913  OH  TYR A 691      30.299  22.971 -14.226  1.00 25.360          O  
ATOM  10914  H   TYR A 691      30.364  27.602 -10.199  1.00 21.500          H  
ATOM  10915  HA  TYR A 691      28.652  29.559 -11.314  1.00 21.830          H  
ATOM  10916 1HB  TYR A 691      27.509  28.111 -12.982  1.00 30.430          H  
ATOM  10917 2HB  TYR A 691      29.051  28.738 -13.437  1.00 30.430          H  
ATOM  10918  HD1 TYR A 691      27.293  25.770 -12.492  1.00 30.430          H  
ATOM  10919  HD2 TYR A 691      30.892  27.438 -13.967  1.00 30.430          H  
ATOM  10920  HE1 TYR A 691      28.096  23.566 -13.192  1.00 30.430          H  
ATOM  10921  HE2 TYR A 691      31.672  25.204 -14.628  1.00 30.430          H  
ATOM  10922  HH  TYR A 691      29.822  22.334 -13.637  1.00 30.430          H  
ATOM  10923  N   GLY A 692      28.663  27.255  -9.240  1.00 17.940          N  
ATOM  10924  CA  GLY A 692      28.027  26.544  -8.117  1.00 17.810          C  
ATOM  10925  C   GLY A 692      27.648  25.133  -8.567  1.00 17.190          C  
ATOM  10926  O   GLY A 692      26.661  24.549  -8.106  1.00 16.710          O  
ATOM  10927  H   GLY A 692      29.677  27.236  -9.305  1.00 21.530          H  
ATOM  10928 1HA  GLY A 692      28.719  26.494  -7.278  1.00 21.370          H  
ATOM  10929 2HA  GLY A 692      27.147  27.086  -7.784  1.00 21.370          H  
ATOM  10930  N   ASN A 693      28.431  24.664  -9.523  1.00 17.290          N  
ATOM  10931  CA  ASN A 693      28.360  23.420 -10.277  1.00 16.880          C  
ATOM  10932  C   ASN A 693      26.934  23.159 -10.809  1.00 15.770          C  
ATOM  10933  O   ASN A 693      26.223  24.100 -11.166  1.00 15.540          O  
ATOM  10934  CB  ASN A 693      28.967  22.265  -9.558  1.00 23.800          C  
ATOM  10935  CG  ASN A 693      29.221  21.078 -10.523  1.00 23.800          C  
ATOM  10936  OD1 ASN A 693      29.327  21.241 -11.771  1.00 23.800          O  
ATOM  10937  ND2 ASN A 693      29.331  19.907  -9.954  1.00 23.800          N  
ATOM  10938  H   ASN A 693      29.252  25.242  -9.696  1.00 20.750          H  
ATOM  10939  HA  ASN A 693      29.016  23.523 -11.103  1.00 20.260          H  
ATOM  10940 1HB  ASN A 693      29.903  22.587  -9.147  1.00 28.560          H  
ATOM  10941 2HB  ASN A 693      28.327  21.949  -8.736  1.00 28.560          H  
ATOM  10942 1HD2 ASN A 693      29.517  19.084 -10.495  1.00 28.560          H  
ATOM  10943 2HD2 ASN A 693      29.320  19.848  -8.938  1.00 28.560          H  
ATOM  10944  N   ILE A 694      26.487  21.903 -10.851  1.00 15.200          N  
ATOM  10945  CA  ILE A 694      25.177  21.616 -11.400  1.00 14.200          C  
ATOM  10946  C   ILE A 694      24.318  20.968 -10.356  1.00 13.130          C  
ATOM  10947  O   ILE A 694      24.725  20.018  -9.694  1.00 12.910          O  
ATOM  10948  CB  ILE A 694      25.249  20.729 -12.664  1.00 20.280          C  
ATOM  10949  CG1 ILE A 694      26.142  21.390 -13.760  1.00 20.280          C  
ATOM  10950  CG2 ILE A 694      23.819  20.427 -13.205  1.00 20.280          C  
ATOM  10951  CD1 ILE A 694      25.657  22.723 -14.325  1.00 20.280          C  
ATOM  10952  H   ILE A 694      27.034  21.132 -10.503  1.00 18.240          H  
ATOM  10953  HA  ILE A 694      24.692  22.548 -11.671  1.00 17.040          H  
ATOM  10954  HB  ILE A 694      25.728  19.783 -12.410  1.00 24.340          H  
ATOM  10955 1HG1 ILE A 694      27.129  21.532 -13.341  1.00 24.340          H  
ATOM  10956 2HG1 ILE A 694      26.224  20.692 -14.592  1.00 24.340          H  
ATOM  10957 1HG2 ILE A 694      23.898  19.788 -14.084  1.00 24.340          H  
ATOM  10958 2HG2 ILE A 694      23.255  19.902 -12.452  1.00 24.340          H  
ATOM  10959 3HG2 ILE A 694      23.301  21.346 -13.475  1.00 24.340          H  
ATOM  10960 1HD1 ILE A 694      26.369  23.055 -15.073  1.00 24.340          H  
ATOM  10961 2HD1 ILE A 694      24.685  22.608 -14.788  1.00 24.340          H  
ATOM  10962 3HD1 ILE A 694      25.589  23.474 -13.546  1.00 24.340          H  
ATOM  10963  N   LYS A 695      23.128  21.507 -10.213  1.00 12.630          N  
ATOM  10964  CA  LYS A 695      22.148  21.028  -9.267  1.00 11.700          C  
ATOM  10965  C   LYS A 695      20.801  20.845  -9.921  1.00 10.640          C  
ATOM  10966  O   LYS A 695      19.809  21.108  -9.269  1.00 10.680          O  
ATOM  10967  CB  LYS A 695      21.999  22.036  -8.131  1.00 16.750          C  
ATOM  10968  CG  LYS A 695      23.253  22.246  -7.303  1.00 16.750          C  
ATOM  10969  CD  LYS A 695      23.048  23.276  -6.172  1.00 16.750          C  
ATOM  10970  CE  LYS A 695      23.030  24.743  -6.686  1.00 16.750          C  
ATOM  10971  NZ  LYS A 695      24.347  25.140  -7.284  1.00 16.750          N  
ATOM  10972  H   LYS A 695      22.905  22.294 -10.808  1.00 15.160          H  
ATOM  10973  HA  LYS A 695      22.472  20.060  -8.877  1.00 14.040          H  
ATOM  10974 1HB  LYS A 695      21.683  22.985  -8.548  1.00 20.100          H  
ATOM  10975 2HB  LYS A 695      21.218  21.698  -7.454  1.00 20.100          H  
ATOM  10976 1HG  LYS A 695      23.542  21.291  -6.862  1.00 20.100          H  
ATOM  10977 2HG  LYS A 695      24.065  22.576  -7.946  1.00 20.100          H  
ATOM  10978 1HD  LYS A 695      22.103  23.074  -5.666  1.00 20.100          H  
ATOM  10979 2HD  LYS A 695      23.856  23.175  -5.450  1.00 20.100          H  
ATOM  10980 1HE  LYS A 695      22.250  24.871  -7.431  1.00 20.100          H  
ATOM  10981 2HE  LYS A 695      22.817  25.399  -5.844  1.00 20.100          H  
ATOM  10982 1HZ  LYS A 695      24.324  26.094  -7.604  1.00 20.100          H  
ATOM  10983 2HZ  LYS A 695      25.093  25.043  -6.608  1.00 20.100          H  
ATOM  10984 3HZ  LYS A 695      24.551  24.537  -8.083  1.00 20.100          H  
ATOM  10985  N   SER A 696      20.730  20.452 -11.194  1.00  9.830          N  
ATOM  10986  CA  SER A 696      19.416  20.389 -11.822  1.00  8.850          C  
ATOM  10987  C   SER A 696      19.225  19.387 -12.956  1.00  7.810          C  
ATOM  10988  O   SER A 696      20.155  19.021 -13.678  1.00  7.900          O  
ATOM  10989  CB  SER A 696      19.125  21.749 -12.392  1.00 12.780          C  
ATOM  10990  OG  SER A 696      20.011  22.024 -13.417  1.00 12.780          O  
ATOM  10991  H   SER A 696      21.550  20.209 -11.726  1.00 11.800          H  
ATOM  10992  HA  SER A 696      18.689  20.168 -11.047  1.00 10.620          H  
ATOM  10993 1HB  SER A 696      18.101  21.793 -12.761  1.00 15.340          H  
ATOM  10994 2HB  SER A 696      19.235  22.499 -11.631  1.00 15.340          H  
ATOM  10995  HG  SER A 696      19.830  22.925 -13.670  1.00 15.340          H  
ATOM  10996  N   VAL A 697      17.959  19.008 -13.141  1.00  7.000          N  
ATOM  10997  CA  VAL A 697      17.488  18.162 -14.232  1.00  5.970          C  
ATOM  10998  C   VAL A 697      17.136  19.025 -15.414  1.00  4.990          C  
ATOM  10999  O   VAL A 697      16.463  20.043 -15.260  1.00  5.050          O  
ATOM  11000  CB  VAL A 697      16.255  17.290 -13.823  1.00  8.770          C  
ATOM  11001  CG1 VAL A 697      15.665  16.602 -15.027  1.00  8.770          C  
ATOM  11002  CG2 VAL A 697      16.696  16.164 -12.877  1.00  8.770          C  
ATOM  11003  H   VAL A 697      17.269  19.380 -12.504  1.00  8.400          H  
ATOM  11004  HA  VAL A 697      18.299  17.488 -14.520  1.00  7.160          H  
ATOM  11005  HB  VAL A 697      15.500  17.918 -13.352  1.00 10.520          H  
ATOM  11006 1HG1 VAL A 697      14.825  15.976 -14.724  1.00 10.520          H  
ATOM  11007 2HG1 VAL A 697      15.306  17.317 -15.762  1.00 10.520          H  
ATOM  11008 3HG1 VAL A 697      16.439  15.996 -15.456  1.00 10.520          H  
ATOM  11009 1HG2 VAL A 697      15.840  15.554 -12.599  1.00 10.520          H  
ATOM  11010 2HG2 VAL A 697      17.441  15.540 -13.373  1.00 10.520          H  
ATOM  11011 3HG2 VAL A 697      17.114  16.573 -12.033  1.00 10.520          H  
ATOM  11012  N   ASN A 698      17.525  18.608 -16.611  1.00  4.360          N  
ATOM  11013  CA  ASN A 698      17.211  19.391 -17.794  1.00  3.650          C  
ATOM  11014  C   ASN A 698      15.750  19.235 -18.177  1.00  2.930          C  
ATOM  11015  O   ASN A 698      15.402  18.573 -19.150  1.00  3.320          O  
ATOM  11016  CB  ASN A 698      18.123  19.030 -18.940  1.00  5.390          C  
ATOM  11017  CG  ASN A 698      19.533  19.460 -18.671  1.00  5.390          C  
ATOM  11018  OD1 ASN A 698      19.783  20.551 -18.144  1.00  5.390          O  
ATOM  11019  ND2 ASN A 698      20.467  18.610 -19.005  1.00  5.390          N  
ATOM  11020  H   ASN A 698      18.072  17.761 -16.675  1.00  5.230          H  
ATOM  11021  HA  ASN A 698      17.372  20.436 -17.570  1.00  4.380          H  
ATOM  11022 1HB  ASN A 698      18.098  17.951 -19.107  1.00  6.470          H  
ATOM  11023 2HB  ASN A 698      17.774  19.516 -19.857  1.00  6.470          H  
ATOM  11024 1HD2 ASN A 698      21.430  18.836 -18.839  1.00  6.470          H  
ATOM  11025 2HD2 ASN A 698      20.222  17.734 -19.425  1.00  6.470          H  
ATOM  11026  N   GLN A 699      14.894  19.882 -17.395  1.00  2.240          N  
ATOM  11027  CA  GLN A 699      13.450  19.835 -17.547  1.00  2.230          C  
ATOM  11028  C   GLN A 699      13.033  20.786 -18.670  1.00  2.040          C  
ATOM  11029  O   GLN A 699      12.342  21.794 -18.440  1.00  2.430          O  
ATOM  11030  CB  GLN A 699      12.743  20.276 -16.245  1.00  3.130          C  
ATOM  11031  CG  GLN A 699      12.921  19.407 -14.964  1.00  3.130          C  
ATOM  11032  CD  GLN A 699      12.172  20.093 -13.767  1.00  3.130          C  
ATOM  11033  OE1 GLN A 699      11.940  21.306 -13.884  1.00  3.130          O  
ATOM  11034  NE2 GLN A 699      11.802  19.400 -12.672  1.00  3.130          N  
ATOM  11035  H   GLN A 699      15.306  20.390 -16.613  1.00  2.690          H  
ATOM  11036  HA  GLN A 699      13.148  18.822 -17.814  1.00  2.680          H  
ATOM  11037 1HB  GLN A 699      13.089  21.279 -15.995  1.00  3.750          H  
ATOM  11038 2HB  GLN A 699      11.675  20.339 -16.432  1.00  3.750          H  
ATOM  11039 1HG  GLN A 699      12.503  18.413 -15.127  1.00  3.750          H  
ATOM  11040 2HG  GLN A 699      13.976  19.340 -14.721  1.00  3.750          H  
ATOM  11041 1HE2 GLN A 699      11.336  19.891 -11.935  1.00  3.750          H  
ATOM  11042 2HE2 GLN A 699      11.975  18.397 -12.540  1.00  3.750          H  
ATOM  11043  N   VAL A 700      13.422  20.419 -19.887  1.00  2.100          N  
ATOM  11044  CA  VAL A 700      13.152  21.201 -21.084  1.00  2.200          C  
ATOM  11045  C   VAL A 700      11.883  20.745 -21.706  1.00  2.110          C  
ATOM  11046  O   VAL A 700      11.660  19.565 -21.922  1.00  2.520          O  
ATOM  11047  CB  VAL A 700      14.330  21.177 -22.093  1.00  3.040          C  
ATOM  11048  CG1 VAL A 700      14.815  19.804 -22.378  1.00  3.040          C  
ATOM  11049  CG2 VAL A 700      13.866  21.779 -23.375  1.00  3.040          C  
ATOM  11050  H   VAL A 700      13.995  19.574 -19.921  1.00  2.520          H  
ATOM  11051  HA  VAL A 700      12.986  22.236 -20.802  1.00  2.640          H  
ATOM  11052  HB  VAL A 700      15.141  21.735 -21.701  1.00  3.650          H  
ATOM  11053 1HG1 VAL A 700      15.638  19.846 -23.087  1.00  3.650          H  
ATOM  11054 2HG1 VAL A 700      15.172  19.375 -21.472  1.00  3.650          H  
ATOM  11055 3HG1 VAL A 700      14.013  19.189 -22.792  1.00  3.650          H  
ATOM  11056 1HG2 VAL A 700      14.653  21.781 -24.075  1.00  3.650          H  
ATOM  11057 2HG2 VAL A 700      13.052  21.185 -23.785  1.00  3.650          H  
ATOM  11058 3HG2 VAL A 700      13.529  22.805 -23.209  1.00  3.650          H  
ATOM  11059  N   LYS A 701      11.027  21.727 -21.878  1.00  2.320          N  
ATOM  11060  CA  LYS A 701       9.676  21.595 -22.345  1.00  2.710          C  
ATOM  11061  C   LYS A 701       9.447  22.423 -23.588  1.00  2.370          C  
ATOM  11062  O   LYS A 701      10.181  23.367 -23.847  1.00  2.630          O  
ATOM  11063  CB  LYS A 701       8.785  22.054 -21.209  1.00  3.640          C  
ATOM  11064  CG  LYS A 701       8.937  21.172 -19.934  1.00  3.640          C  
ATOM  11065  CD  LYS A 701       8.044  21.604 -18.770  1.00  3.640          C  
ATOM  11066  CE  LYS A 701       8.523  22.891 -18.076  1.00  3.640          C  
ATOM  11067  NZ  LYS A 701       9.808  22.704 -17.289  1.00  3.640          N  
ATOM  11068  H   LYS A 701      11.355  22.659 -21.662  1.00  2.780          H  
ATOM  11069  HA  LYS A 701       9.479  20.544 -22.582  1.00  3.250          H  
ATOM  11070 1HB  LYS A 701       9.066  23.074 -20.953  1.00  4.370          H  
ATOM  11071 2HB  LYS A 701       7.790  22.096 -21.536  1.00  4.370          H  
ATOM  11072 1HG  LYS A 701       8.714  20.131 -20.189  1.00  4.370          H  
ATOM  11073 2HG  LYS A 701       9.965  21.209 -19.596  1.00  4.370          H  
ATOM  11074 1HD  LYS A 701       7.039  21.764 -19.120  1.00  4.370          H  
ATOM  11075 2HD  LYS A 701       8.018  20.796 -18.032  1.00  4.370          H  
ATOM  11076 1HE  LYS A 701       8.671  23.666 -18.810  1.00  4.370          H  
ATOM  11077 2HE  LYS A 701       7.741  23.212 -17.387  1.00  4.370          H  
ATOM  11078 1HZ  LYS A 701      10.042  23.579 -16.843  1.00  4.370          H  
ATOM  11079 2HZ  LYS A 701       9.646  21.997 -16.594  1.00  4.370          H  
ATOM  11080 3HZ  LYS A 701      10.620  22.416 -17.892  1.00  4.370          H  
ATOM  11081  N   PHE A 702       8.412  22.122 -24.335  1.00  2.320          N  
ATOM  11082  CA  PHE A 702       8.063  22.959 -25.473  1.00  2.410          C  
ATOM  11083  C   PHE A 702       7.137  24.087 -25.059  1.00  2.330          C  
ATOM  11084  O   PHE A 702       6.481  24.022 -24.024  1.00  2.730          O  
ATOM  11085  CB  PHE A 702       7.471  22.143 -26.608  1.00  3.340          C  
ATOM  11086  CG  PHE A 702       8.507  21.346 -27.316  1.00  3.340          C  
ATOM  11087  CD1 PHE A 702       8.835  20.066 -26.914  1.00  3.340          C  
ATOM  11088  CD2 PHE A 702       9.173  21.896 -28.411  1.00  3.340          C  
ATOM  11089  CE1 PHE A 702       9.807  19.361 -27.588  1.00  3.340          C  
ATOM  11090  CE2 PHE A 702      10.135  21.194 -29.080  1.00  3.340          C  
ATOM  11091  CZ  PHE A 702      10.456  19.928 -28.670  1.00  3.340          C  
ATOM  11092  H   PHE A 702       7.837  21.318 -24.100  1.00  2.780          H  
ATOM  11093  HA  PHE A 702       8.978  23.414 -25.853  1.00  2.890          H  
ATOM  11094 1HB  PHE A 702       6.724  21.468 -26.228  1.00  4.010          H  
ATOM  11095 2HB  PHE A 702       6.981  22.800 -27.324  1.00  4.010          H  
ATOM  11096  HD1 PHE A 702       8.321  19.613 -26.059  1.00  4.010          H  
ATOM  11097  HD2 PHE A 702       8.921  22.906 -28.738  1.00  4.010          H  
ATOM  11098  HE1 PHE A 702      10.058  18.358 -27.267  1.00  4.010          H  
ATOM  11099  HE2 PHE A 702      10.646  21.641 -29.934  1.00  4.010          H  
ATOM  11100  HZ  PHE A 702      11.224  19.370 -29.198  1.00  4.010          H  
ATOM  11101  N   ARG A 703       7.110  25.142 -25.853  1.00  2.320          N  
ATOM  11102  CA  ARG A 703       6.250  26.283 -25.580  1.00  2.650          C  
ATOM  11103  C   ARG A 703       4.774  25.910 -25.516  1.00  2.940          C  
ATOM  11104  O   ARG A 703       4.278  25.161 -26.361  1.00  3.430          O  
ATOM  11105  CB  ARG A 703       6.411  27.323 -26.678  1.00  3.580          C  
ATOM  11106  CG  ARG A 703       7.762  27.989 -26.752  1.00  3.580          C  
ATOM  11107  CD  ARG A 703       7.909  28.833 -27.959  1.00  3.580          C  
ATOM  11108  NE  ARG A 703       9.211  29.501 -28.006  1.00  3.580          N  
ATOM  11109  CZ  ARG A 703      10.372  28.937 -28.426  1.00  3.580          C  
ATOM  11110  NH1 ARG A 703      10.439  27.688 -28.825  1.00  3.580          N  
ATOM  11111  NH2 ARG A 703      11.486  29.624 -28.451  1.00  3.580          N  
ATOM  11112  H   ARG A 703       7.693  25.154 -26.674  1.00  2.780          H  
ATOM  11113  HA  ARG A 703       6.543  26.714 -24.624  1.00  3.180          H  
ATOM  11114 1HB  ARG A 703       6.212  26.860 -27.641  1.00  4.290          H  
ATOM  11115 2HB  ARG A 703       5.663  28.107 -26.536  1.00  4.290          H  
ATOM  11116 1HG  ARG A 703       7.831  28.661 -25.921  1.00  4.290          H  
ATOM  11117 2HG  ARG A 703       8.564  27.256 -26.697  1.00  4.290          H  
ATOM  11118 1HD  ARG A 703       7.792  28.229 -28.859  1.00  4.290          H  
ATOM  11119 2HD  ARG A 703       7.137  29.604 -27.946  1.00  4.290          H  
ATOM  11120  HE  ARG A 703       9.243  30.470 -27.715  1.00  4.290          H  
ATOM  11121 1HH1 ARG A 703       9.628  27.103 -28.837  1.00  4.290          H  
ATOM  11122 2HH1 ARG A 703      11.368  27.325 -29.132  1.00  4.290          H  
ATOM  11123 1HH2 ARG A 703      11.521  30.586 -28.161  1.00  4.290          H  
ATOM  11124 2HH2 ARG A 703      12.324  29.129 -28.788  1.00  4.290          H  
ATOM  11125  N   GLY A 704       4.079  26.447 -24.512  1.00  3.390          N  
ATOM  11126  CA  GLY A 704       2.641  26.255 -24.353  1.00  4.020          C  
ATOM  11127  C   GLY A 704       1.937  27.526 -24.822  1.00  4.550          C  
ATOM  11128  O   GLY A 704       2.516  28.308 -25.581  1.00  5.070          O  
ATOM  11129  H   GLY A 704       4.562  27.025 -23.841  1.00  4.070          H  
ATOM  11130 1HA  GLY A 704       2.305  25.399 -24.938  1.00  4.820          H  
ATOM  11131 2HA  GLY A 704       2.403  26.054 -23.309  1.00  4.820          H  
ATOM  11132  N   SER A 705       0.698  27.736 -24.372  1.00  4.780          N  
ATOM  11133  CA  SER A 705      -0.068  28.925 -24.760  1.00  5.540          C  
ATOM  11134  C   SER A 705      -0.570  29.694 -23.538  1.00  5.630          C  
ATOM  11135  O   SER A 705      -0.832  30.905 -23.596  1.00  5.660          O  
ATOM  11136  CB  SER A 705      -1.250  28.542 -25.632  1.00  7.450          C  
ATOM  11137  OG  SER A 705      -2.159  27.741 -24.929  1.00  7.450          O  
ATOM  11138  H   SER A 705       0.284  27.058 -23.738  1.00  5.740          H  
ATOM  11139  HA  SER A 705       0.583  29.588 -25.330  1.00  6.650          H  
ATOM  11140 1HB  SER A 705      -1.750  29.446 -25.978  1.00  8.940          H  
ATOM  11141 2HB  SER A 705      -0.892  28.009 -26.510  1.00  8.940          H  
ATOM  11142  HG  SER A 705      -2.885  27.572 -25.538  1.00  8.940          H  
ATOM  11143  N   GLU A 706      -0.662  29.022 -22.397  1.00  6.000          N  
ATOM  11144  CA  GLU A 706      -1.178  29.679 -21.211  1.00  6.320          C  
ATOM  11145  C   GLU A 706      -0.054  30.436 -20.544  1.00  6.350          C  
ATOM  11146  O   GLU A 706       0.594  29.940 -19.634  1.00  6.410          O  
ATOM  11147  CB  GLU A 706      -1.824  28.681 -20.243  1.00  8.720          C  
ATOM  11148  CG  GLU A 706      -3.081  28.009 -20.780  1.00  8.720          C  
ATOM  11149  CD  GLU A 706      -3.687  26.991 -19.830  1.00  8.720          C  
ATOM  11150  OE1 GLU A 706      -3.094  26.707 -18.816  1.00  8.720          O  
ATOM  11151  OE2 GLU A 706      -4.752  26.502 -20.128  1.00  8.720          O  
ATOM  11152  H   GLU A 706      -0.428  28.030 -22.360  1.00  7.200          H  
ATOM  11153  HA  GLU A 706      -1.941  30.397 -21.512  1.00  7.580          H  
ATOM  11154 1HB  GLU A 706      -1.120  27.906 -20.007  1.00 10.460          H  
ATOM  11155 2HB  GLU A 706      -2.080  29.188 -19.313  1.00 10.460          H  
ATOM  11156 1HG  GLU A 706      -3.821  28.780 -20.981  1.00 10.460          H  
ATOM  11157 2HG  GLU A 706      -2.847  27.530 -21.723  1.00 10.460          H  
ATOM  11158  N   LYS A 707       0.175  31.669 -20.978  1.00  6.670          N  
ATOM  11159  CA  LYS A 707       1.308  32.455 -20.470  1.00  7.060          C  
ATOM  11160  C   LYS A 707       1.256  32.664 -18.948  1.00  7.400          C  
ATOM  11161  O   LYS A 707       2.282  32.944 -18.317  1.00  7.950          O  
ATOM  11162  CB  LYS A 707       1.381  33.816 -21.176  1.00  9.730          C  
ATOM  11163  CG  LYS A 707       0.242  34.795 -20.841  1.00  9.730          C  
ATOM  11164  CD  LYS A 707       0.376  36.094 -21.637  1.00  9.730          C  
ATOM  11165  CE  LYS A 707      -0.725  37.091 -21.275  1.00  9.730          C  
ATOM  11166  NZ  LYS A 707      -0.620  38.351 -22.067  1.00  9.730          N  
ATOM  11167  H   LYS A 707      -0.403  32.001 -21.755  1.00  8.000          H  
ATOM  11168  HA  LYS A 707       2.223  31.905 -20.694  1.00  8.470          H  
ATOM  11169 1HB  LYS A 707       2.323  34.302 -20.923  1.00 11.670          H  
ATOM  11170 2HB  LYS A 707       1.376  33.658 -22.255  1.00 11.670          H  
ATOM  11171 1HG  LYS A 707      -0.719  34.333 -21.062  1.00 11.670          H  
ATOM  11172 2HG  LYS A 707       0.273  35.044 -19.781  1.00 11.670          H  
ATOM  11173 1HD  LYS A 707       1.348  36.546 -21.428  1.00 11.670          H  
ATOM  11174 2HD  LYS A 707       0.319  35.874 -22.703  1.00 11.670          H  
ATOM  11175 1HE  LYS A 707      -1.694  36.634 -21.465  1.00 11.670          H  
ATOM  11176 2HE  LYS A 707      -0.650  37.334 -20.215  1.00 11.670          H  
ATOM  11177 1HZ  LYS A 707      -1.364  38.981 -21.798  1.00 11.670          H  
ATOM  11178 2HZ  LYS A 707       0.272  38.791 -21.889  1.00 11.670          H  
ATOM  11179 3HZ  LYS A 707      -0.700  38.140 -23.052  1.00 11.670          H  
ATOM  11180  N   SER A 708       0.049  32.570 -18.375  1.00  7.320          N  
ATOM  11181  CA  SER A 708      -0.196  32.723 -16.946  1.00  7.810          C  
ATOM  11182  C   SER A 708       0.032  31.433 -16.140  1.00  7.930          C  
ATOM  11183  O   SER A 708       0.013  31.457 -14.904  1.00  8.230          O  
ATOM  11184  CB  SER A 708      -1.610  33.221 -16.721  1.00 10.740          C  
ATOM  11185  OG  SER A 708      -2.558  32.267 -17.126  1.00 10.740          O  
ATOM  11186  H   SER A 708      -0.741  32.362 -18.969  1.00  8.780          H  
ATOM  11187  HA  SER A 708       0.494  33.477 -16.568  1.00  9.370          H  
ATOM  11188 1HB  SER A 708      -1.748  33.447 -15.664  1.00 12.890          H  
ATOM  11189 2HB  SER A 708      -1.760  34.146 -17.276  1.00 12.890          H  
ATOM  11190  HG  SER A 708      -3.415  32.611 -16.847  1.00 12.890          H  
ATOM  11191  N   ALA A 709       0.207  30.304 -16.830  1.00  7.950          N  
ATOM  11192  CA  ALA A 709       0.413  29.011 -16.197  1.00  8.290          C  
ATOM  11193  C   ALA A 709       1.901  28.735 -16.095  1.00  8.170          C  
ATOM  11194  O   ALA A 709       2.573  28.444 -17.097  1.00  8.030          O  
ATOM  11195  CB  ALA A 709      -0.281  27.914 -16.973  1.00 11.470          C  
ATOM  11196  H   ALA A 709       0.237  30.343 -17.849  1.00  9.540          H  
ATOM  11197  HA  ALA A 709       0.004  29.048 -15.188  1.00  9.950          H  
ATOM  11198 1HB  ALA A 709      -0.119  26.951 -16.489  1.00 13.760          H  
ATOM  11199 2HB  ALA A 709      -1.352  28.119 -17.030  1.00 13.760          H  
ATOM  11200 3HB  ALA A 709       0.118  27.902 -17.948  1.00 13.760          H  
ATOM  11201  N   SER A 710       2.392  28.699 -14.859  1.00  8.470          N  
ATOM  11202  CA  SER A 710       3.815  28.555 -14.562  1.00  8.560          C  
ATOM  11203  C   SER A 710       4.441  27.276 -15.104  1.00  8.110          C  
ATOM  11204  O   SER A 710       5.660  27.215 -15.275  1.00  8.540          O  
ATOM  11205  CB  SER A 710       4.020  28.631 -13.066  1.00 11.950          C  
ATOM  11206  OG  SER A 710       3.416  27.549 -12.432  1.00 11.950          O  
ATOM  11207  H   SER A 710       1.765  28.877 -14.084  1.00 10.160          H  
ATOM  11208  HA  SER A 710       4.330  29.400 -15.019  1.00 10.270          H  
ATOM  11209 1HB  SER A 710       5.080  28.627 -12.850  1.00 14.340          H  
ATOM  11210 2HB  SER A 710       3.611  29.563 -12.683  1.00 14.340          H  
ATOM  11211  HG  SER A 710       3.657  27.617 -11.498  1.00 14.340          H  
ATOM  11212  N   TYR A 711       3.609  26.286 -15.409  1.00  7.440          N  
ATOM  11213  CA  TYR A 711       4.033  25.024 -15.982  1.00  6.970          C  
ATOM  11214  C   TYR A 711       3.029  24.519 -17.014  1.00  6.210          C  
ATOM  11215  O   TYR A 711       2.715  23.338 -17.017  1.00  6.250          O  
ATOM  11216  CB  TYR A 711       4.323  23.963 -14.900  1.00  9.950          C  
ATOM  11217  CG  TYR A 711       3.189  23.611 -13.924  1.00  9.950          C  
ATOM  11218  CD1 TYR A 711       2.265  22.577 -14.171  1.00  9.950          C  
ATOM  11219  CD2 TYR A 711       3.095  24.329 -12.769  1.00  9.950          C  
ATOM  11220  CE1 TYR A 711       1.272  22.299 -13.238  1.00  9.950          C  
ATOM  11221  CE2 TYR A 711       2.127  24.064 -11.853  1.00  9.950          C  
ATOM  11222  CZ  TYR A 711       1.209  23.056 -12.062  1.00  9.950          C  
ATOM  11223  OH  TYR A 711       0.232  22.808 -11.103  1.00  9.950          O  
ATOM  11224  H   TYR A 711       2.630  26.442 -15.228  1.00  8.930          H  
ATOM  11225  HA  TYR A 711       4.969  25.198 -16.513  1.00  8.360          H  
ATOM  11226 1HB  TYR A 711       4.635  23.045 -15.386  1.00 11.940          H  
ATOM  11227 2HB  TYR A 711       5.171  24.303 -14.311  1.00 11.940          H  
ATOM  11228  HD1 TYR A 711       2.322  21.987 -15.083  1.00 11.940          H  
ATOM  11229  HD2 TYR A 711       3.803  25.124 -12.578  1.00 11.940          H  
ATOM  11230  HE1 TYR A 711       0.556  21.497 -13.424  1.00 11.940          H  
ATOM  11231  HE2 TYR A 711       2.088  24.660 -10.950  1.00 11.940          H  
ATOM  11232  HH  TYR A 711       0.315  23.489 -10.365  1.00 11.940          H  
ATOM  11233  N   HIS A 712       2.520  25.375 -17.918  1.00  5.720          N  
ATOM  11234  CA  HIS A 712       1.516  24.862 -18.875  1.00  5.270          C  
ATOM  11235  C   HIS A 712       1.973  23.580 -19.602  1.00  4.280          C  
ATOM  11236  O   HIS A 712       1.268  22.579 -19.602  1.00  4.470          O  
ATOM  11237  CB  HIS A 712       1.188  25.876 -19.990  1.00  7.560          C  
ATOM  11238  CG  HIS A 712       0.050  25.401 -20.927  1.00  7.560          C  
ATOM  11239  ND1 HIS A 712      -0.236  26.006 -22.168  1.00  7.560          N  
ATOM  11240  CD2 HIS A 712      -0.875  24.409 -20.777  1.00  7.560          C  
ATOM  11241  CE1 HIS A 712      -1.269  25.360 -22.720  1.00  7.560          C  
ATOM  11242  NE2 HIS A 712      -1.661  24.408 -21.898  1.00  7.560          N  
ATOM  11243  H   HIS A 712       2.763  26.375 -17.900  1.00  6.860          H  
ATOM  11244  HA  HIS A 712       0.597  24.635 -18.335  1.00  6.320          H  
ATOM  11245 1HB  HIS A 712       0.936  26.825 -19.583  1.00  9.070          H  
ATOM  11246 2HB  HIS A 712       2.071  26.028 -20.601  1.00  9.070          H  
ATOM  11247  HD2 HIS A 712      -0.985  23.729 -19.930  1.00  9.070          H  
ATOM  11248  HE1 HIS A 712      -1.729  25.579 -23.681  1.00  9.070          H  
ATOM  11249  HE2 HIS A 712      -2.432  23.771 -22.060  1.00  9.070          H  
ATOM  11250  N   PHE A 713       3.157  23.564 -20.214  1.00  3.660          N  
ATOM  11251  CA  PHE A 713       3.591  22.336 -20.907  1.00  3.120          C  
ATOM  11252  C   PHE A 713       3.607  21.173 -19.923  1.00  2.690          C  
ATOM  11253  O   PHE A 713       3.165  20.050 -20.219  1.00  2.990          O  
ATOM  11254  CB  PHE A 713       4.960  22.442 -21.533  1.00  4.580          C  
ATOM  11255  CG  PHE A 713       5.334  21.178 -22.325  1.00  4.580          C  
ATOM  11256  CD1 PHE A 713       4.970  21.063 -23.652  1.00  4.580          C  
ATOM  11257  CD2 PHE A 713       6.017  20.105 -21.741  1.00  4.580          C  
ATOM  11258  CE1 PHE A 713       5.289  19.932 -24.371  1.00  4.580          C  
ATOM  11259  CE2 PHE A 713       6.332  18.991 -22.466  1.00  4.580          C  
ATOM  11260  CZ  PHE A 713       5.967  18.909 -23.778  1.00  4.580          C  
ATOM  11261  H   PHE A 713       3.740  24.390 -20.209  1.00  4.390          H  
ATOM  11262  HA  PHE A 713       2.870  22.111 -21.696  1.00  3.740          H  
ATOM  11263 1HB  PHE A 713       4.986  23.292 -22.210  1.00  5.500          H  
ATOM  11264 2HB  PHE A 713       5.694  22.616 -20.770  1.00  5.500          H  
ATOM  11265  HD1 PHE A 713       4.432  21.889 -24.131  1.00  5.500          H  
ATOM  11266  HD2 PHE A 713       6.306  20.155 -20.697  1.00  5.500          H  
ATOM  11267  HE1 PHE A 713       5.003  19.848 -25.422  1.00  5.500          H  
ATOM  11268  HE2 PHE A 713       6.881  18.158 -21.995  1.00  5.500          H  
ATOM  11269  HZ  PHE A 713       6.212  18.027 -24.353  1.00  5.500          H  
ATOM  11270  N   GLY A 714       4.125  21.478 -18.731  1.00  2.550          N  
ATOM  11271  CA  GLY A 714       4.297  20.554 -17.621  1.00  2.510          C  
ATOM  11272  C   GLY A 714       2.997  19.846 -17.230  1.00  2.400          C  
ATOM  11273  O   GLY A 714       3.028  18.861 -16.496  1.00  2.770          O  
ATOM  11274  H   GLY A 714       4.438  22.430 -18.603  1.00  3.060          H  
ATOM  11275 1HA  GLY A 714       5.062  19.824 -17.879  1.00  3.010          H  
ATOM  11276 2HA  GLY A 714       4.672  21.104 -16.763  1.00  3.010          H  
ATOM  11277  N   VAL A 715       1.854  20.349 -17.682  1.00  2.140          N  
ATOM  11278  CA  VAL A 715       0.587  19.726 -17.412  1.00  2.250          C  
ATOM  11279  C   VAL A 715       0.559  18.352 -18.083  1.00  1.790          C  
ATOM  11280  O   VAL A 715       0.053  17.388 -17.497  1.00  1.780          O  
ATOM  11281  CB  VAL A 715      -0.550  20.636 -17.905  1.00  3.110          C  
ATOM  11282  CG1 VAL A 715      -1.840  19.928 -17.846  1.00  3.110          C  
ATOM  11283  CG2 VAL A 715      -0.587  21.883 -17.005  1.00  3.110          C  
ATOM  11284  H   VAL A 715       1.859  21.166 -18.300  1.00  2.570          H  
ATOM  11285  HA  VAL A 715       0.481  19.597 -16.337  1.00  2.700          H  
ATOM  11286  HB  VAL A 715      -0.372  20.921 -18.937  1.00  3.730          H  
ATOM  11287 1HG1 VAL A 715      -2.637  20.587 -18.186  1.00  3.730          H  
ATOM  11288 2HG1 VAL A 715      -1.789  19.068 -18.487  1.00  3.730          H  
ATOM  11289 3HG1 VAL A 715      -2.017  19.629 -16.837  1.00  3.730          H  
ATOM  11290 1HG2 VAL A 715      -1.377  22.554 -17.335  1.00  3.730          H  
ATOM  11291 2HG2 VAL A 715      -0.771  21.578 -15.975  1.00  3.730          H  
ATOM  11292 3HG2 VAL A 715       0.367  22.396 -17.061  1.00  3.730          H  
ATOM  11293  N   SER A 716       1.065  18.277 -19.329  1.00  1.790          N  
ATOM  11294  CA  SER A 716       1.120  17.033 -20.085  1.00  1.790          C  
ATOM  11295  C   SER A 716       2.116  16.100 -19.422  1.00  1.790          C  
ATOM  11296  O   SER A 716       1.861  14.901 -19.240  1.00  1.920          O  
ATOM  11297  CB  SER A 716       1.552  17.298 -21.522  1.00  2.510          C  
ATOM  11298  OG  SER A 716       0.588  18.034 -22.220  1.00  2.510          O  
ATOM  11299  H   SER A 716       1.497  19.104 -19.745  1.00  2.150          H  
ATOM  11300  HA  SER A 716       0.135  16.576 -20.092  1.00  2.150          H  
ATOM  11301 1HB  SER A 716       2.499  17.844 -21.522  1.00  3.010          H  
ATOM  11302 2HB  SER A 716       1.724  16.351 -22.030  1.00  3.010          H  
ATOM  11303  HG  SER A 716       0.936  18.138 -23.110  1.00  3.010          H  
ATOM  11304  N   GLU A 717       3.243  16.687 -19.006  1.00  1.740          N  
ATOM  11305  CA  GLU A 717       4.310  15.934 -18.345  1.00  1.830          C  
ATOM  11306  C   GLU A 717       3.777  15.236 -17.101  1.00  1.630          C  
ATOM  11307  O   GLU A 717       4.078  14.073 -16.859  1.00  1.540          O  
ATOM  11308  CB  GLU A 717       5.455  16.868 -17.925  1.00  2.530          C  
ATOM  11309  CG  GLU A 717       6.647  16.185 -17.266  1.00  2.530          C  
ATOM  11310  CD  GLU A 717       7.733  17.151 -16.852  1.00  2.530          C  
ATOM  11311  OE1 GLU A 717       7.534  18.326 -17.031  1.00  2.530          O  
ATOM  11312  OE2 GLU A 717       8.767  16.732 -16.359  1.00  2.530          O  
ATOM  11313  H   GLU A 717       3.343  17.689 -19.202  1.00  2.090          H  
ATOM  11314  HA  GLU A 717       4.689  15.177 -19.033  1.00  2.200          H  
ATOM  11315 1HB  GLU A 717       5.808  17.432 -18.789  1.00  3.030          H  
ATOM  11316 2HB  GLU A 717       5.082  17.576 -17.200  1.00  3.030          H  
ATOM  11317 1HG  GLU A 717       6.308  15.639 -16.383  1.00  3.030          H  
ATOM  11318 2HG  GLU A 717       7.044  15.483 -17.958  1.00  3.030          H  
ATOM  11319  N   LYS A 718       2.994  15.968 -16.310  1.00  1.610          N  
ATOM  11320  CA  LYS A 718       2.429  15.463 -15.074  1.00  1.550          C  
ATOM  11321  C   LYS A 718       1.219  14.515 -15.245  1.00  1.340          C  
ATOM  11322  O   LYS A 718       1.122  13.500 -14.550  1.00  1.400          O  
ATOM  11323  CB  LYS A 718       2.061  16.662 -14.189  1.00  2.190          C  
ATOM  11324  CG  LYS A 718       3.259  17.455 -13.621  1.00  2.190          C  
ATOM  11325  CD  LYS A 718       2.778  18.689 -12.817  1.00  2.190          C  
ATOM  11326  CE  LYS A 718       3.951  19.560 -12.285  1.00  2.190          C  
ATOM  11327  NZ  LYS A 718       4.734  18.880 -11.186  1.00  2.190          N  
ATOM  11328  H   LYS A 718       2.838  16.949 -16.556  1.00  1.930          H  
ATOM  11329  HA  LYS A 718       3.211  14.898 -14.568  1.00  1.860          H  
ATOM  11330 1HB  LYS A 718       1.430  17.353 -14.757  1.00  2.630          H  
ATOM  11331 2HB  LYS A 718       1.508  16.328 -13.346  1.00  2.630          H  
ATOM  11332 1HG  LYS A 718       3.831  16.799 -12.972  1.00  2.630          H  
ATOM  11333 2HG  LYS A 718       3.907  17.778 -14.435  1.00  2.630          H  
ATOM  11334 1HD  LYS A 718       2.158  19.309 -13.471  1.00  2.630          H  
ATOM  11335 2HD  LYS A 718       2.168  18.365 -11.975  1.00  2.630          H  
ATOM  11336 1HE  LYS A 718       4.623  19.785 -13.113  1.00  2.630          H  
ATOM  11337 2HE  LYS A 718       3.546  20.497 -11.899  1.00  2.630          H  
ATOM  11338 1HZ  LYS A 718       5.484  19.490 -10.871  1.00  2.630          H  
ATOM  11339 2HZ  LYS A 718       4.116  18.683 -10.407  1.00  2.630          H  
ATOM  11340 3HZ  LYS A 718       5.131  18.020 -11.522  1.00  2.630          H  
ATOM  11341  N   VAL A 719       0.270  14.805 -16.141  1.00  1.240          N  
ATOM  11342  CA  VAL A 719      -0.895  13.915 -16.235  1.00  1.180          C  
ATOM  11343  C   VAL A 719      -0.559  12.527 -16.749  1.00  1.110          C  
ATOM  11344  O   VAL A 719      -1.164  11.540 -16.330  1.00  1.170          O  
ATOM  11345  CB  VAL A 719      -2.030  14.504 -17.100  1.00  1.680          C  
ATOM  11346  CG1 VAL A 719      -1.685  14.508 -18.590  1.00  1.680          C  
ATOM  11347  CG2 VAL A 719      -3.322  13.671 -16.846  1.00  1.680          C  
ATOM  11348  H   VAL A 719       0.330  15.651 -16.715  1.00  1.490          H  
ATOM  11349  HA  VAL A 719      -1.294  13.797 -15.234  1.00  1.420          H  
ATOM  11350  HB  VAL A 719      -2.176  15.536 -16.808  1.00  2.010          H  
ATOM  11351 1HG1 VAL A 719      -2.498  14.956 -19.151  1.00  2.010          H  
ATOM  11352 2HG1 VAL A 719      -0.792  15.085 -18.733  1.00  2.010          H  
ATOM  11353 3HG1 VAL A 719      -1.531  13.502 -18.969  1.00  2.010          H  
ATOM  11354 1HG2 VAL A 719      -4.152  14.070 -17.409  1.00  2.010          H  
ATOM  11355 2HG2 VAL A 719      -3.173  12.642 -17.148  1.00  2.010          H  
ATOM  11356 3HG2 VAL A 719      -3.572  13.699 -15.790  1.00  2.010          H  
ATOM  11357  N   SER A 720       0.420  12.412 -17.633  1.00  1.090          N  
ATOM  11358  CA  SER A 720       0.756  11.114 -18.191  1.00  1.210          C  
ATOM  11359  C   SER A 720       1.332  10.176 -17.148  1.00  1.070          C  
ATOM  11360  O   SER A 720       1.438   8.968 -17.379  1.00  1.100          O  
ATOM  11361  CB  SER A 720       1.763  11.250 -19.287  1.00  1.650          C  
ATOM  11362  OG  SER A 720       3.006  11.582 -18.763  1.00  1.650          O  
ATOM  11363  H   SER A 720       0.919  13.240 -17.985  1.00  1.310          H  
ATOM  11364  HA  SER A 720      -0.152  10.675 -18.601  1.00  1.450          H  
ATOM  11365 1HB  SER A 720       1.833  10.324 -19.856  1.00  1.980          H  
ATOM  11366 2HB  SER A 720       1.431  12.031 -19.970  1.00  1.980          H  
ATOM  11367  HG  SER A 720       3.533  11.869 -19.523  1.00  1.980          H  
ATOM  11368  N   MET A 721       1.728  10.711 -15.990  1.00  1.050          N  
ATOM  11369  CA  MET A 721       2.347   9.898 -14.980  1.00  1.050          C  
ATOM  11370  C   MET A 721       1.335   9.213 -14.047  1.00  0.980          C  
ATOM  11371  O   MET A 721       1.730   8.383 -13.212  1.00  1.020          O  
ATOM  11372  CB  MET A 721       3.308  10.764 -14.190  1.00  1.470          C  
ATOM  11373  CG  MET A 721       4.460  11.332 -14.993  1.00  1.470          C  
ATOM  11374  SD  MET A 721       5.483  12.517 -14.038  1.00  1.470          S  
ATOM  11375  CE  MET A 721       6.529  11.506 -13.009  1.00  1.470          C  
ATOM  11376  H   MET A 721       1.581  11.705 -15.799  1.00  1.260          H  
ATOM  11377  HA  MET A 721       2.906   9.129 -15.495  1.00  1.260          H  
ATOM  11378 1HB  MET A 721       2.773  11.569 -13.691  1.00  1.760          H  
ATOM  11379 2HB  MET A 721       3.753  10.155 -13.469  1.00  1.760          H  
ATOM  11380 1HG  MET A 721       5.095  10.523 -15.333  1.00  1.760          H  
ATOM  11381 2HG  MET A 721       4.067  11.838 -15.873  1.00  1.760          H  
ATOM  11382 1HE  MET A 721       7.168  12.147 -12.403  1.00  1.760          H  
ATOM  11383 2HE  MET A 721       5.934  10.875 -12.370  1.00  1.760          H  
ATOM  11384 3HE  MET A 721       7.149  10.902 -13.638  1.00  1.760          H  
ATOM  11385  N   ILE A 722       0.030   9.523 -14.210  1.00  0.970          N  
ATOM  11386  CA  ILE A 722      -1.016   8.926 -13.366  1.00  1.010          C  
ATOM  11387  C   ILE A 722      -2.005   8.071 -14.160  1.00  0.950          C  
ATOM  11388  O   ILE A 722      -3.099   7.783 -13.670  1.00  1.070          O  
ATOM  11389  CB  ILE A 722      -1.848   9.984 -12.581  1.00  1.400          C  
ATOM  11390  CG1 ILE A 722      -2.565  10.975 -13.563  1.00  1.400          C  
ATOM  11391  CG2 ILE A 722      -0.941  10.727 -11.615  1.00  1.400          C  
ATOM  11392  CD1 ILE A 722      -3.647  11.848 -12.929  1.00  1.400          C  
ATOM  11393  H   ILE A 722      -0.239  10.200 -14.937  1.00  1.160          H  
ATOM  11394  HA  ILE A 722      -0.533   8.280 -12.636  1.00  1.210          H  
ATOM  11395  HB  ILE A 722      -2.624   9.476 -12.012  1.00  1.680          H  
ATOM  11396 1HG1 ILE A 722      -1.818  11.636 -13.976  1.00  1.680          H  
ATOM  11397 2HG1 ILE A 722      -3.025  10.412 -14.381  1.00  1.680          H  
ATOM  11398 1HG2 ILE A 722      -1.501  11.443 -11.041  1.00  1.680          H  
ATOM  11399 2HG2 ILE A 722      -0.492  10.004 -10.941  1.00  1.680          H  
ATOM  11400 3HG2 ILE A 722      -0.161  11.244 -12.177  1.00  1.680          H  
ATOM  11401 1HD1 ILE A 722      -4.070  12.502 -13.690  1.00  1.680          H  
ATOM  11402 2HD1 ILE A 722      -4.431  11.206 -12.526  1.00  1.680          H  
ATOM  11403 3HD1 ILE A 722      -3.242  12.448 -12.141  1.00  1.680          H  
ATOM  11404  N   ARG A 723      -1.639   7.690 -15.379  1.00  0.880          N  
ATOM  11405  CA  ARG A 723      -2.503   6.852 -16.202  1.00  0.880          C  
ATOM  11406  C   ARG A 723      -2.315   5.375 -15.861  1.00  0.830          C  
ATOM  11407  O   ARG A 723      -1.182   4.941 -15.675  1.00  0.850          O  
ATOM  11408  CB  ARG A 723      -2.200   7.047 -17.676  1.00  1.230          C  
ATOM  11409  CG  ARG A 723      -2.532   8.400 -18.283  1.00  1.230          C  
ATOM  11410  CD  ARG A 723      -2.245   8.390 -19.758  1.00  1.230          C  
ATOM  11411  NE  ARG A 723      -2.526   9.669 -20.419  1.00  1.230          N  
ATOM  11412  CZ  ARG A 723      -3.728  10.082 -20.863  1.00  1.230          C  
ATOM  11413  NH1 ARG A 723      -4.817   9.355 -20.707  1.00  1.230          N  
ATOM  11414  NH2 ARG A 723      -3.787  11.247 -21.459  1.00  1.230          N  
ATOM  11415  H   ARG A 723      -0.726   7.971 -15.717  1.00  1.060          H  
ATOM  11416  HA  ARG A 723      -3.542   7.134 -16.015  1.00  1.060          H  
ATOM  11417 1HB  ARG A 723      -1.135   6.914 -17.811  1.00  1.480          H  
ATOM  11418 2HB  ARG A 723      -2.713   6.279 -18.262  1.00  1.480          H  
ATOM  11419 1HG  ARG A 723      -3.585   8.602 -18.141  1.00  1.480          H  
ATOM  11420 2HG  ARG A 723      -1.945   9.185 -17.804  1.00  1.480          H  
ATOM  11421 1HD  ARG A 723      -1.182   8.178 -19.892  1.00  1.480          H  
ATOM  11422 2HD  ARG A 723      -2.826   7.607 -20.245  1.00  1.480          H  
ATOM  11423  HE  ARG A 723      -1.741  10.309 -20.623  1.00  1.480          H  
ATOM  11424 1HH1 ARG A 723      -4.767   8.464 -20.235  1.00  1.480          H  
ATOM  11425 2HH1 ARG A 723      -5.705   9.692 -21.054  1.00  1.480          H  
ATOM  11426 1HH2 ARG A 723      -2.907  11.772 -21.562  1.00  1.480          H  
ATOM  11427 2HH2 ARG A 723      -4.655  11.613 -21.814  1.00  1.480          H  
ATOM  11428  N   ASP A 724      -3.418   4.610 -15.869  1.00  0.840          N  
ATOM  11429  CA  ASP A 724      -3.429   3.147 -15.669  1.00  0.860          C  
ATOM  11430  C   ASP A 724      -3.207   2.414 -17.002  1.00  0.890          C  
ATOM  11431  O   ASP A 724      -4.109   2.402 -17.853  1.00  0.980          O  
ATOM  11432  CB  ASP A 724      -4.757   2.697 -15.033  1.00  1.200          C  
ATOM  11433  CG  ASP A 724      -4.785   1.208 -14.791  1.00  1.200          C  
ATOM  11434  OD1 ASP A 724      -3.975   0.561 -15.368  1.00  1.200          O  
ATOM  11435  OD2 ASP A 724      -5.581   0.708 -14.021  1.00  1.200          O  
ATOM  11436  H   ASP A 724      -4.302   5.071 -16.025  1.00  1.010          H  
ATOM  11437  HA  ASP A 724      -2.608   2.882 -14.997  1.00  1.030          H  
ATOM  11438 1HB  ASP A 724      -4.904   3.211 -14.083  1.00  1.440          H  
ATOM  11439 2HB  ASP A 724      -5.586   2.961 -15.690  1.00  1.440          H  
ATOM  11440  N   ILE A 725      -1.984   1.890 -17.184  1.00  0.890          N  
ATOM  11441  CA  ILE A 725      -1.472   1.288 -18.415  1.00  0.980          C  
ATOM  11442  C   ILE A 725      -0.882  -0.158 -18.142  1.00  0.900          C  
ATOM  11443  O   ILE A 725      -0.481  -0.473 -17.017  1.00  0.850          O  
ATOM  11444  CB  ILE A 725      -0.434   2.276 -19.007  1.00  1.340          C  
ATOM  11445  CG1 ILE A 725      -1.033   3.688 -19.227  1.00  1.340          C  
ATOM  11446  CG2 ILE A 725      -0.135   1.831 -20.340  1.00  1.340          C  
ATOM  11447  CD1 ILE A 725      -0.035   4.776 -19.466  1.00  1.340          C  
ATOM  11448  H   ILE A 725      -1.340   1.958 -16.389  1.00  1.070          H  
ATOM  11449  HA  ILE A 725      -2.296   1.189 -19.120  1.00  1.180          H  
ATOM  11450  HB  ILE A 725       0.434   2.328 -18.386  1.00  1.600          H  
ATOM  11451 1HG1 ILE A 725      -1.654   3.636 -20.090  1.00  1.600          H  
ATOM  11452 2HG1 ILE A 725      -1.626   3.987 -18.394  1.00  1.600          H  
ATOM  11453 1HG2 ILE A 725       0.556   2.471 -20.843  1.00  1.600          H  
ATOM  11454 2HG2 ILE A 725       0.258   0.854 -20.318  1.00  1.600          H  
ATOM  11455 3HG2 ILE A 725      -1.033   1.836 -20.870  1.00  1.600          H  
ATOM  11456 1HD1 ILE A 725      -0.553   5.702 -19.651  1.00  1.600          H  
ATOM  11457 2HD1 ILE A 725       0.579   4.883 -18.584  1.00  1.600          H  
ATOM  11458 3HD1 ILE A 725       0.579   4.561 -20.297  1.00  1.600          H  
ATOM  11459  N   THR A 726      -0.944  -1.089 -19.122  1.00  0.990          N  
ATOM  11460  CA  THR A 726      -0.423  -2.471 -18.974  1.00  0.970          C  
ATOM  11461  C   THR A 726       1.114  -2.633 -18.884  1.00  0.830          C  
ATOM  11462  O   THR A 726       1.878  -2.131 -19.723  1.00  0.880          O  
ATOM  11463  CB  THR A 726      -0.960  -3.377 -20.112  1.00  1.370          C  
ATOM  11464  OG1 THR A 726      -2.387  -3.439 -20.039  1.00  1.370          O  
ATOM  11465  CG2 THR A 726      -0.403  -4.784 -19.997  1.00  1.370          C  
ATOM  11466  H   THR A 726      -1.296  -0.831 -20.041  1.00  1.190          H  
ATOM  11467  HA  THR A 726      -0.829  -2.867 -18.044  1.00  1.160          H  
ATOM  11468  HB  THR A 726      -0.679  -2.964 -21.068  1.00  1.640          H  
ATOM  11469  HG1 THR A 726      -2.759  -2.587 -20.281  1.00  1.640          H  
ATOM  11470 1HG2 THR A 726      -0.807  -5.399 -20.800  1.00  1.640          H  
ATOM  11471 2HG2 THR A 726       0.672  -4.779 -20.073  1.00  1.640          H  
ATOM  11472 3HG2 THR A 726      -0.689  -5.193 -19.037  1.00  1.640          H  
ATOM  11473  N   ASP A 727       1.534  -3.430 -17.879  1.00  0.800          N  
ATOM  11474  CA  ASP A 727       2.917  -3.811 -17.540  1.00  0.830          C  
ATOM  11475  C   ASP A 727       3.610  -4.821 -18.466  1.00  0.790          C  
ATOM  11476  O   ASP A 727       2.969  -5.542 -19.234  1.00  1.140          O  
ATOM  11477  CB  ASP A 727       2.900  -4.378 -16.138  1.00  1.150          C  
ATOM  11478  CG  ASP A 727       1.966  -5.510 -16.080  1.00  1.150          C  
ATOM  11479  OD1 ASP A 727       0.781  -5.213 -16.092  1.00  1.150          O  
ATOM  11480  OD2 ASP A 727       2.380  -6.638 -16.015  1.00  1.150          O  
ATOM  11481  H   ASP A 727       0.821  -3.821 -17.251  1.00  0.960          H  
ATOM  11482  HA  ASP A 727       3.520  -2.901 -17.534  1.00  1.000          H  
ATOM  11483 1HB  ASP A 727       3.903  -4.723 -15.868  1.00  1.380          H  
ATOM  11484 2HB  ASP A 727       2.614  -3.622 -15.430  1.00  1.380          H  
ATOM  11485  N   LEU A 728       4.951  -4.842 -18.388  1.00  0.900          N  
ATOM  11486  CA  LEU A 728       5.776  -5.760 -19.184  1.00  1.100          C  
ATOM  11487  C   LEU A 728       6.889  -6.454 -18.391  1.00  0.870          C  
ATOM  11488  O   LEU A 728       7.733  -5.789 -17.796  1.00  1.080          O  
ATOM  11489  CB  LEU A 728       6.445  -4.995 -20.338  1.00  1.460          C  
ATOM  11490  CG  LEU A 728       5.506  -4.478 -21.435  1.00  1.460          C  
ATOM  11491  CD1 LEU A 728       5.106  -2.982 -21.171  1.00  1.460          C  
ATOM  11492  CD2 LEU A 728       6.165  -4.651 -22.796  1.00  1.460          C  
ATOM  11493  H   LEU A 728       5.396  -4.222 -17.696  1.00  1.080          H  
ATOM  11494  HA  LEU A 728       5.124  -6.529 -19.593  1.00  1.320          H  
ATOM  11495 1HB  LEU A 728       6.957  -4.133 -19.912  1.00  1.750          H  
ATOM  11496 2HB  LEU A 728       7.196  -5.633 -20.787  1.00  1.750          H  
ATOM  11497  HG  LEU A 728       4.622  -5.066 -21.407  1.00  1.750          H  
ATOM  11498 1HD1 LEU A 728       4.420  -2.645 -21.944  1.00  1.750          H  
ATOM  11499 2HD1 LEU A 728       4.619  -2.872 -20.213  1.00  1.750          H  
ATOM  11500 3HD1 LEU A 728       5.998  -2.352 -21.183  1.00  1.750          H  
ATOM  11501 1HD2 LEU A 728       5.482  -4.317 -23.574  1.00  1.750          H  
ATOM  11502 2HD2 LEU A 728       7.082  -4.064 -22.835  1.00  1.750          H  
ATOM  11503 3HD2 LEU A 728       6.396  -5.690 -22.951  1.00  1.750          H  
ATOM  11504  N   THR A 729       6.953  -7.783 -18.437  1.00  0.910          N  
ATOM  11505  CA  THR A 729       8.027  -8.496 -17.751  1.00  0.900          C  
ATOM  11506  C   THR A 729       9.276  -8.519 -18.652  1.00  1.020          C  
ATOM  11507  O   THR A 729       9.205  -8.163 -19.824  1.00  1.450          O  
ATOM  11508  CB  THR A 729       7.609  -9.945 -17.401  1.00  1.260          C  
ATOM  11509  OG1 THR A 729       7.415 -10.699 -18.606  1.00  1.260          O  
ATOM  11510  CG2 THR A 729       6.285  -9.943 -16.619  1.00  1.260          C  
ATOM  11511  H   THR A 729       6.238  -8.316 -18.943  1.00  1.090          H  
ATOM  11512  HA  THR A 729       8.276  -7.959 -16.830  1.00  1.080          H  
ATOM  11513  HB  THR A 729       8.380 -10.406 -16.812  1.00  1.520          H  
ATOM  11514  HG1 THR A 729       7.358 -11.670 -18.405  1.00  1.520          H  
ATOM  11515 1HG2 THR A 729       6.006 -10.978 -16.388  1.00  1.520          H  
ATOM  11516 2HG2 THR A 729       6.398  -9.383 -15.698  1.00  1.520          H  
ATOM  11517 3HG2 THR A 729       5.499  -9.486 -17.216  1.00  1.520          H  
ATOM  11518  N   ILE A 730      10.431  -8.911 -18.103  1.00  1.190          N  
ATOM  11519  CA  ILE A 730      11.679  -9.054 -18.877  1.00  1.520          C  
ATOM  11520  C   ILE A 730      12.283 -10.441 -18.701  1.00  1.450          C  
ATOM  11521  O   ILE A 730      12.360 -10.934 -17.579  1.00  1.660          O  
ATOM  11522  CB  ILE A 730      12.716  -7.953 -18.538  1.00  2.000          C  
ATOM  11523  CG1 ILE A 730      12.172  -6.560 -18.970  1.00  2.000          C  
ATOM  11524  CG2 ILE A 730      14.086  -8.246 -19.210  1.00  2.000          C  
ATOM  11525  CD1 ILE A 730      12.950  -5.400 -18.408  1.00  2.000          C  
ATOM  11526  H   ILE A 730      10.436  -9.169 -17.126  1.00  1.430          H  
ATOM  11527  HA  ILE A 730      11.434  -8.940 -19.934  1.00  1.820          H  
ATOM  11528  HB  ILE A 730      12.863  -7.925 -17.459  1.00  2.400          H  
ATOM  11529 1HG1 ILE A 730      12.199  -6.496 -20.055  1.00  2.400          H  
ATOM  11530 2HG1 ILE A 730      11.151  -6.460 -18.673  1.00  2.400          H  
ATOM  11531 1HG2 ILE A 730      14.806  -7.483 -18.948  1.00  2.400          H  
ATOM  11532 2HG2 ILE A 730      14.471  -9.204 -18.866  1.00  2.400          H  
ATOM  11533 3HG2 ILE A 730      13.976  -8.266 -20.296  1.00  2.400          H  
ATOM  11534 1HD1 ILE A 730      12.509  -4.474 -18.743  1.00  2.400          H  
ATOM  11535 2HD1 ILE A 730      12.902  -5.454 -17.339  1.00  2.400          H  
ATOM  11536 3HD1 ILE A 730      13.986  -5.423 -18.719  1.00  2.400          H  
ATOM  11537  N   THR A 731      12.716 -11.046 -19.809  1.00  1.710          N  
ATOM  11538  CA  THR A 731      13.313 -12.382 -19.817  1.00  1.950          C  
ATOM  11539  C   THR A 731      14.420 -12.617 -18.809  1.00  1.840          C  
ATOM  11540  O   THR A 731      15.291 -11.777 -18.573  1.00  2.300          O  
ATOM  11541  CB  THR A 731      13.877 -12.742 -21.201  1.00  2.630          C  
ATOM  11542  OG1 THR A 731      14.451 -14.073 -21.135  1.00  2.630          O  
ATOM  11543  CG2 THR A 731      14.959 -11.729 -21.639  1.00  2.630          C  
ATOM  11544  H   THR A 731      12.600 -10.558 -20.685  1.00  2.050          H  
ATOM  11545  HA  THR A 731      12.519 -13.094 -19.597  1.00  2.340          H  
ATOM  11546  HB  THR A 731      13.062 -12.740 -21.926  1.00  3.160          H  
ATOM  11547  HG1 THR A 731      14.555 -14.416 -22.038  1.00  3.160          H  
ATOM  11548 1HG2 THR A 731      15.336 -12.009 -22.618  1.00  3.160          H  
ATOM  11549 2HG2 THR A 731      14.538 -10.728 -21.687  1.00  3.160          H  
ATOM  11550 3HG2 THR A 731      15.765 -11.736 -20.950  1.00  3.160          H  
ATOM  11551  N   ARG A 732      14.407 -13.820 -18.248  1.00  2.180          N  
ATOM  11552  CA  ARG A 732      15.361 -14.222 -17.237  1.00  2.630          C  
ATOM  11553  C   ARG A 732      16.802 -14.135 -17.726  1.00  2.630          C  
ATOM  11554  O   ARG A 732      17.723 -13.861 -16.940  1.00  3.430          O  
ATOM  11555  CB  ARG A 732      15.053 -15.637 -16.743  1.00  3.500          C  
ATOM  11556  CG  ARG A 732      15.954 -16.141 -15.606  1.00  3.500          C  
ATOM  11557  CD  ARG A 732      17.138 -16.949 -16.068  1.00  3.500          C  
ATOM  11558  NE  ARG A 732      17.979 -17.324 -14.949  1.00  3.500          N  
ATOM  11559  CZ  ARG A 732      18.918 -16.522 -14.383  1.00  3.500          C  
ATOM  11560  NH1 ARG A 732      19.121 -15.284 -14.829  1.00  3.500          N  
ATOM  11561  NH2 ARG A 732      19.638 -16.981 -13.367  1.00  3.500          N  
ATOM  11562  H   ARG A 732      13.684 -14.462 -18.529  1.00  2.620          H  
ATOM  11563  HA  ARG A 732      15.231 -13.554 -16.401  1.00  3.160          H  
ATOM  11564 1HB  ARG A 732      14.026 -15.679 -16.388  1.00  4.200          H  
ATOM  11565 2HB  ARG A 732      15.142 -16.339 -17.571  1.00  4.200          H  
ATOM  11566 1HG  ARG A 732      16.319 -15.289 -15.043  1.00  4.200          H  
ATOM  11567 2HG  ARG A 732      15.362 -16.767 -14.945  1.00  4.200          H  
ATOM  11568 1HD  ARG A 732      16.762 -17.868 -16.520  1.00  4.200          H  
ATOM  11569 2HD  ARG A 732      17.748 -16.439 -16.789  1.00  4.200          H  
ATOM  11570  HE  ARG A 732      17.871 -18.255 -14.573  1.00  4.200          H  
ATOM  11571 1HH1 ARG A 732      18.569 -14.901 -15.620  1.00  4.200          H  
ATOM  11572 2HH1 ARG A 732      19.824 -14.702 -14.398  1.00  4.200          H  
ATOM  11573 1HH2 ARG A 732      19.490 -17.921 -13.024  1.00  4.200          H  
ATOM  11574 2HH2 ARG A 732      20.339 -16.394 -12.936  1.00  4.200          H  
ATOM  11575  N   GLY A 733      16.997 -14.349 -19.031  1.00  2.370          N  
ATOM  11576  CA  GLY A 733      18.323 -14.356 -19.633  1.00  2.910          C  
ATOM  11577  C   GLY A 733      18.824 -12.968 -20.018  1.00  3.110          C  
ATOM  11578  O   GLY A 733      19.860 -12.836 -20.674  1.00  3.700          O  
ATOM  11579  H   GLY A 733      16.194 -14.551 -19.632  1.00  2.840          H  
ATOM  11580 1HA  GLY A 733      19.027 -14.814 -18.940  1.00  3.490          H  
ATOM  11581 2HA  GLY A 733      18.303 -14.987 -20.521  1.00  3.490          H  
ATOM  11582  N   CYS A 734      18.087 -11.929 -19.652  1.00  3.340          N  
ATOM  11583  CA  CYS A 734      18.459 -10.582 -20.011  1.00  3.630          C  
ATOM  11584  C   CYS A 734      19.836 -10.145 -19.560  1.00  3.170          C  
ATOM  11585  O   CYS A 734      20.120 -10.058 -18.370  1.00  3.240          O  
ATOM  11586  CB  CYS A 734      17.471  -9.597 -19.397  1.00  4.970          C  
ATOM  11587  SG  CYS A 734      17.843  -7.856 -19.713  1.00  4.970          S  
ATOM  11588  H   CYS A 734      17.218 -12.062 -19.123  1.00  4.010          H  
ATOM  11589  HA  CYS A 734      18.407 -10.504 -21.094  1.00  4.360          H  
ATOM  11590 1HB  CYS A 734      16.490  -9.805 -19.793  1.00  5.960          H  
ATOM  11591 2HB  CYS A 734      17.418  -9.752 -18.317  1.00  5.960          H  
ATOM  11592  HG  CYS A 734      19.046  -7.867 -19.126  1.00  5.960          H  
ATOM  11593  N   ASP A 735      20.642  -9.799 -20.550  1.00  3.300          N  
ATOM  11594  CA  ASP A 735      21.986  -9.250 -20.438  1.00  3.380          C  
ATOM  11595  C   ASP A 735      21.898  -7.878 -19.809  1.00  3.180          C  
ATOM  11596  O   ASP A 735      21.244  -6.981 -20.368  1.00  3.820          O  
ATOM  11597  CB  ASP A 735      22.645  -9.162 -21.825  1.00  4.700          C  
ATOM  11598  CG  ASP A 735      24.127  -8.593 -21.860  1.00  4.700          C  
ATOM  11599  OD1 ASP A 735      24.506  -7.833 -20.963  1.00  4.700          O  
ATOM  11600  OD2 ASP A 735      24.827  -8.900 -22.802  1.00  4.700          O  
ATOM  11601  H   ASP A 735      20.292  -9.980 -21.476  1.00  3.960          H  
ATOM  11602  HA  ASP A 735      22.583  -9.895 -19.789  1.00  4.060          H  
ATOM  11603 1HB  ASP A 735      22.660 -10.160 -22.265  1.00  5.640          H  
ATOM  11604 2HB  ASP A 735      22.020  -8.556 -22.456  1.00  5.640          H  
ATOM  11605  N   GLU A 736      22.582  -7.696 -18.675  1.00  2.960          N  
ATOM  11606  CA  GLU A 736      22.559  -6.467 -17.883  1.00  3.550          C  
ATOM  11607  C   GLU A 736      22.909  -5.224 -18.697  1.00  3.540          C  
ATOM  11608  O   GLU A 736      22.535  -4.112 -18.334  1.00  4.090          O  
ATOM  11609  CB  GLU A 736      23.594  -6.537 -16.741  1.00  4.730          C  
ATOM  11610  CG  GLU A 736      23.381  -7.594 -15.649  1.00  4.730          C  
ATOM  11611  CD  GLU A 736      23.934  -8.949 -15.992  1.00  4.730          C  
ATOM  11612  OE1 GLU A 736      24.195  -9.186 -17.151  1.00  4.730          O  
ATOM  11613  OE2 GLU A 736      24.103  -9.743 -15.097  1.00  4.730          O  
ATOM  11614  H   GLU A 736      23.136  -8.481 -18.313  1.00  3.550          H  
ATOM  11615  HA  GLU A 736      21.560  -6.343 -17.471  1.00  4.260          H  
ATOM  11616 1HB  GLU A 736      24.582  -6.707 -17.170  1.00  5.680          H  
ATOM  11617 2HB  GLU A 736      23.629  -5.568 -16.244  1.00  5.680          H  
ATOM  11618 1HG  GLU A 736      23.853  -7.239 -14.733  1.00  5.680          H  
ATOM  11619 2HG  GLU A 736      22.340  -7.690 -15.457  1.00  5.680          H  
ATOM  11620  N   THR A 737      23.635  -5.400 -19.790  1.00  3.360          N  
ATOM  11621  CA  THR A 737      24.064  -4.278 -20.607  1.00  3.680          C  
ATOM  11622  C   THR A 737      23.415  -4.218 -22.000  1.00  3.180          C  
ATOM  11623  O   THR A 737      23.710  -3.294 -22.779  1.00  3.400          O  
ATOM  11624  CB  THR A 737      25.597  -4.327 -20.773  1.00  5.020          C  
ATOM  11625  OG1 THR A 737      25.986  -5.531 -21.482  1.00  5.020          O  
ATOM  11626  CG2 THR A 737      26.282  -4.301 -19.414  1.00  5.020          C  
ATOM  11627  H   THR A 737      23.898  -6.357 -20.057  1.00  4.030          H  
ATOM  11628  HA  THR A 737      23.807  -3.360 -20.083  1.00  4.420          H  
ATOM  11629  HB  THR A 737      25.921  -3.462 -21.348  1.00  6.030          H  
ATOM  11630  HG1 THR A 737      25.584  -6.342 -21.076  1.00  6.030          H  
ATOM  11631 1HG2 THR A 737      27.360  -4.324 -19.552  1.00  6.030          H  
ATOM  11632 2HG2 THR A 737      26.001  -3.392 -18.885  1.00  6.030          H  
ATOM  11633 3HG2 THR A 737      25.975  -5.167 -18.832  1.00  6.030          H  
ATOM  11634  N   ARG A 738      22.584  -5.211 -22.359  1.00  3.030          N  
ATOM  11635  CA  ARG A 738      22.052  -5.260 -23.728  1.00  3.150          C  
ATOM  11636  C   ARG A 738      20.555  -5.551 -23.956  1.00  2.880          C  
ATOM  11637  O   ARG A 738      20.007  -5.106 -24.960  1.00  3.280          O  
ATOM  11638  CB  ARG A 738      22.810  -6.296 -24.554  1.00  4.360          C  
ATOM  11639  CG  ARG A 738      24.275  -5.991 -24.844  1.00  4.360          C  
ATOM  11640  CD  ARG A 738      24.906  -7.081 -25.654  1.00  4.360          C  
ATOM  11641  NE  ARG A 738      26.298  -6.786 -25.986  1.00  4.360          N  
ATOM  11642  CZ  ARG A 738      27.384  -7.075 -25.218  1.00  4.360          C  
ATOM  11643  NH1 ARG A 738      27.271  -7.696 -24.047  1.00  4.360          N  
ATOM  11644  NH2 ARG A 738      28.589  -6.726 -25.656  1.00  4.360          N  
ATOM  11645  H   ARG A 738      22.298  -5.894 -21.657  1.00  3.640          H  
ATOM  11646  HA  ARG A 738      22.248  -4.289 -24.177  1.00  3.780          H  
ATOM  11647 1HB  ARG A 738      22.786  -7.240 -24.059  1.00  5.230          H  
ATOM  11648 2HB  ARG A 738      22.306  -6.425 -25.510  1.00  5.230          H  
ATOM  11649 1HG  ARG A 738      24.362  -5.047 -25.378  1.00  5.230          H  
ATOM  11650 2HG  ARG A 738      24.819  -5.927 -23.902  1.00  5.230          H  
ATOM  11651 1HD  ARG A 738      24.869  -8.019 -25.107  1.00  5.230          H  
ATOM  11652 2HD  ARG A 738      24.354  -7.194 -26.586  1.00  5.230          H  
ATOM  11653  HE  ARG A 738      26.466  -6.315 -26.864  1.00  5.230          H  
ATOM  11654 1HH1 ARG A 738      26.350  -7.995 -23.671  1.00  5.230          H  
ATOM  11655 2HH1 ARG A 738      28.091  -7.894 -23.500  1.00  5.230          H  
ATOM  11656 1HH2 ARG A 738      28.687  -6.254 -26.545  1.00  5.230          H  
ATOM  11657 2HH2 ARG A 738      29.407  -6.929 -25.102  1.00  5.230          H  
ATOM  11658  N   LYS A 739      19.891  -6.336 -23.096  1.00  2.740          N  
ATOM  11659  CA  LYS A 739      18.549  -6.834 -23.483  1.00  3.150          C  
ATOM  11660  C   LYS A 739      17.320  -6.129 -22.910  1.00  2.510          C  
ATOM  11661  O   LYS A 739      16.206  -6.641 -23.020  1.00  2.910          O  
ATOM  11662  CB  LYS A 739      18.440  -8.327 -23.175  1.00  4.250          C  
ATOM  11663  CG  LYS A 739      18.606  -9.268 -24.377  1.00  4.250          C  
ATOM  11664  CD  LYS A 739      20.066  -9.393 -24.830  1.00  4.250          C  
ATOM  11665  CE  LYS A 739      20.202 -10.258 -26.089  1.00  4.250          C  
ATOM  11666  NZ  LYS A 739      19.977 -11.716 -25.808  1.00  4.250          N  
ATOM  11667  H   LYS A 739      20.329  -6.631 -22.218  1.00  3.290          H  
ATOM  11668  HA  LYS A 739      18.472  -6.731 -24.564  1.00  3.780          H  
ATOM  11669 1HB  LYS A 739      19.202  -8.573 -22.464  1.00  5.100          H  
ATOM  11670 2HB  LYS A 739      17.480  -8.544 -22.713  1.00  5.100          H  
ATOM  11671 1HG  LYS A 739      18.228 -10.251 -24.099  1.00  5.100          H  
ATOM  11672 2HG  LYS A 739      18.005  -8.890 -25.206  1.00  5.100          H  
ATOM  11673 1HD  LYS A 739      20.474  -8.407 -25.042  1.00  5.100          H  
ATOM  11674 2HD  LYS A 739      20.652  -9.846 -24.039  1.00  5.100          H  
ATOM  11675 1HE  LYS A 739      19.478  -9.924 -26.829  1.00  5.100          H  
ATOM  11676 2HE  LYS A 739      21.206 -10.128 -26.495  1.00  5.100          H  
ATOM  11677 1HZ  LYS A 739      20.083 -12.241 -26.666  1.00  5.100          H  
ATOM  11678 2HZ  LYS A 739      20.656 -12.042 -25.130  1.00  5.100          H  
ATOM  11679 3HZ  LYS A 739      19.047 -11.861 -25.445  1.00  5.100          H  
ATOM  11680  N   TRP A 740      17.509  -4.977 -22.300  1.00  1.810          N  
ATOM  11681  CA  TRP A 740      16.411  -4.220 -21.722  1.00  1.530          C  
ATOM  11682  C   TRP A 740      16.186  -2.875 -22.424  1.00  1.230          C  
ATOM  11683  O   TRP A 740      15.685  -1.926 -21.817  1.00  1.180          O  
ATOM  11684  CB  TRP A 740      16.639  -4.070 -20.217  1.00  2.250          C  
ATOM  11685  CG  TRP A 740      17.969  -3.522 -19.877  1.00  2.250          C  
ATOM  11686  CD1 TRP A 740      19.090  -4.243 -19.698  1.00  2.250          C  
ATOM  11687  CD2 TRP A 740      18.347  -2.163 -19.614  1.00  2.250          C  
ATOM  11688  NE1 TRP A 740      20.109  -3.433 -19.373  1.00  2.250          N  
ATOM  11689  CE2 TRP A 740      19.691  -2.179 -19.323  1.00  2.250          C  
ATOM  11690  CE3 TRP A 740      17.670  -0.958 -19.595  1.00  2.250          C  
ATOM  11691  CZ2 TRP A 740      20.382  -1.054 -19.036  1.00  2.250          C  
ATOM  11692  CZ3 TRP A 740      18.379   0.187 -19.291  1.00  2.250          C  
ATOM  11693  CH2 TRP A 740      19.696   0.137 -19.028  1.00  2.250          C  
ATOM  11694  H   TRP A 740      18.450  -4.617 -22.244  1.00  2.170          H  
ATOM  11695  HA  TRP A 740      15.516  -4.815 -21.848  1.00  1.840          H  
ATOM  11696 1HB  TRP A 740      15.873  -3.424 -19.796  1.00  2.700          H  
ATOM  11697 2HB  TRP A 740      16.539  -5.040 -19.735  1.00  2.700          H  
ATOM  11698  HD1 TRP A 740      19.169  -5.319 -19.793  1.00  2.700          H  
ATOM  11699  HE1 TRP A 740      21.069  -3.708 -19.160  1.00  2.700          H  
ATOM  11700  HE3 TRP A 740      16.614  -0.919 -19.811  1.00  2.700          H  
ATOM  11701  HZ2 TRP A 740      21.449  -1.085 -18.808  1.00  2.700          H  
ATOM  11702  HZ3 TRP A 740      17.865   1.132 -19.270  1.00  2.700          H  
ATOM  11703  HH2 TRP A 740      20.226   1.058 -18.795  1.00  2.700          H  
ATOM  11704  N   LYS A 741      16.604  -2.760 -23.690  1.00  1.300          N  
ATOM  11705  CA  LYS A 741      16.485  -1.500 -24.440  1.00  1.220          C  
ATOM  11706  C   LYS A 741      15.953  -1.632 -25.882  1.00  1.220          C  
ATOM  11707  O   LYS A 741      16.233  -2.612 -26.575  1.00  1.300          O  
ATOM  11708  CB  LYS A 741      17.864  -0.820 -24.465  1.00  1.740          C  
ATOM  11709  CG  LYS A 741      18.401  -0.396 -23.070  1.00  1.740          C  
ATOM  11710  CD  LYS A 741      19.874   0.038 -23.086  1.00  1.740          C  
ATOM  11711  CE  LYS A 741      20.819  -1.196 -23.045  1.00  1.740          C  
ATOM  11712  NZ  LYS A 741      22.270  -0.821 -22.943  1.00  1.740          N  
ATOM  11713  H   LYS A 741      16.985  -3.574 -24.156  1.00  1.560          H  
ATOM  11714  HA  LYS A 741      15.789  -0.859 -23.918  1.00  1.460          H  
ATOM  11715 1HB  LYS A 741      18.580  -1.487 -24.931  1.00  2.090          H  
ATOM  11716 2HB  LYS A 741      17.802   0.080 -25.084  1.00  2.090          H  
ATOM  11717 1HG  LYS A 741      17.787   0.411 -22.672  1.00  2.090          H  
ATOM  11718 2HG  LYS A 741      18.336  -1.229 -22.398  1.00  2.090          H  
ATOM  11719 1HD  LYS A 741      20.079   0.629 -23.979  1.00  2.090          H  
ATOM  11720 2HD  LYS A 741      20.069   0.654 -22.208  1.00  2.090          H  
ATOM  11721 1HE  LYS A 741      20.558  -1.802 -22.178  1.00  2.090          H  
ATOM  11722 2HE  LYS A 741      20.681  -1.796 -23.942  1.00  2.090          H  
ATOM  11723 1HZ  LYS A 741      22.834  -1.704 -22.906  1.00  2.090          H  
ATOM  11724 2HZ  LYS A 741      22.549  -0.282 -23.745  1.00  2.090          H  
ATOM  11725 3HZ  LYS A 741      22.445  -0.282 -22.113  1.00  2.090          H  
ATOM  11726  N   TYR A 742      15.249  -0.586 -26.347  1.00  1.210          N  
ATOM  11727  CA  TYR A 742      14.793  -0.460 -27.734  1.00  1.240          C  
ATOM  11728  C   TYR A 742      15.351   0.826 -28.361  1.00  1.070          C  
ATOM  11729  O   TYR A 742      15.396   1.896 -27.736  1.00  0.980          O  
ATOM  11730  CB  TYR A 742      13.266  -0.393 -27.831  1.00  1.720          C  
ATOM  11731  CG  TYR A 742      12.543  -1.579 -27.297  1.00  1.720          C  
ATOM  11732  CD1 TYR A 742      12.092  -1.537 -26.002  1.00  1.720          C  
ATOM  11733  CD2 TYR A 742      12.324  -2.713 -28.082  1.00  1.720          C  
ATOM  11734  CE1 TYR A 742      11.430  -2.600 -25.491  1.00  1.720          C  
ATOM  11735  CE2 TYR A 742      11.654  -3.787 -27.543  1.00  1.720          C  
ATOM  11736  CZ  TYR A 742      11.212  -3.718 -26.237  1.00  1.720          C  
ATOM  11737  OH  TYR A 742      10.554  -4.763 -25.655  1.00  1.720          O  
ATOM  11738  H   TYR A 742      15.002   0.154 -25.698  1.00  1.450          H  
ATOM  11739  HA  TYR A 742      15.162  -1.309 -28.308  1.00  1.490          H  
ATOM  11740 1HB  TYR A 742      12.915   0.489 -27.286  1.00  2.070          H  
ATOM  11741 2HB  TYR A 742      12.982  -0.264 -28.872  1.00  2.070          H  
ATOM  11742  HD1 TYR A 742      12.261  -0.646 -25.384  1.00  2.070          H  
ATOM  11743  HD2 TYR A 742      12.678  -2.752 -29.107  1.00  2.070          H  
ATOM  11744  HE1 TYR A 742      11.074  -2.570 -24.501  1.00  2.070          H  
ATOM  11745  HE2 TYR A 742      11.477  -4.680 -28.137  1.00  2.070          H  
ATOM  11746  HH  TYR A 742      10.418  -5.450 -26.306  1.00  2.070          H  
ATOM  11747  N   ASN A 743      15.731   0.718 -29.628  1.00  1.100          N  
ATOM  11748  CA  ASN A 743      16.306   1.816 -30.403  1.00  1.000          C  
ATOM  11749  C   ASN A 743      15.296   2.534 -31.335  1.00  0.920          C  
ATOM  11750  O   ASN A 743      14.715   1.937 -32.262  1.00  0.970          O  
ATOM  11751  CB  ASN A 743      17.559   1.302 -31.085  1.00  1.440          C  
ATOM  11752  CG  ASN A 743      18.321   2.337 -31.816  1.00  1.440          C  
ATOM  11753  OD1 ASN A 743      17.922   3.496 -31.830  1.00  1.440          O  
ATOM  11754  ND2 ASN A 743      19.406   1.929 -32.433  1.00  1.440          N  
ATOM  11755  H   ASN A 743      15.645  -0.189 -30.062  1.00  1.320          H  
ATOM  11756  HA  ASN A 743      16.628   2.582 -29.703  1.00  1.200          H  
ATOM  11757 1HB  ASN A 743      18.220   0.918 -30.308  1.00  1.730          H  
ATOM  11758 2HB  ASN A 743      17.321   0.472 -31.715  1.00  1.730          H  
ATOM  11759 1HD2 ASN A 743      19.970   2.570 -32.963  1.00  1.730          H  
ATOM  11760 2HD2 ASN A 743      19.680   0.973 -32.375  1.00  1.730          H  
ATOM  11761  N   LEU A 744      15.008   3.796 -30.996  1.00  0.860          N  
ATOM  11762  CA  LEU A 744      14.021   4.623 -31.687  1.00  0.840          C  
ATOM  11763  C   LEU A 744      14.633   5.746 -32.558  1.00  0.840          C  
ATOM  11764  O   LEU A 744      15.532   6.476 -32.126  1.00  0.860          O  
ATOM  11765  CB  LEU A 744      13.088   5.243 -30.618  1.00  1.180          C  
ATOM  11766  CG  LEU A 744      11.956   6.200 -31.095  1.00  1.180          C  
ATOM  11767  CD1 LEU A 744      10.961   5.428 -31.897  1.00  1.180          C  
ATOM  11768  CD2 LEU A 744      11.269   6.801 -29.898  1.00  1.180          C  
ATOM  11769  H   LEU A 744      15.537   4.229 -30.231  1.00  1.030          H  
ATOM  11770  HA  LEU A 744      13.444   3.971 -32.335  1.00  1.010          H  
ATOM  11771 1HB  LEU A 744      12.620   4.428 -30.067  1.00  1.420          H  
ATOM  11772 2HB  LEU A 744      13.715   5.801 -29.915  1.00  1.420          H  
ATOM  11773  HG  LEU A 744      12.379   6.994 -31.716  1.00  1.420          H  
ATOM  11774 1HD1 LEU A 744      10.192   6.047 -32.227  1.00  1.420          H  
ATOM  11775 2HD1 LEU A 744      11.439   5.015 -32.739  1.00  1.420          H  
ATOM  11776 3HD1 LEU A 744      10.542   4.646 -31.279  1.00  1.420          H  
ATOM  11777 1HD2 LEU A 744      10.477   7.452 -30.208  1.00  1.420          H  
ATOM  11778 2HD2 LEU A 744      10.851   6.005 -29.324  1.00  1.420          H  
ATOM  11779 3HD2 LEU A 744      11.989   7.360 -29.300  1.00  1.420          H  
ATOM  11780  N   MET A 745      14.125   5.907 -33.789  1.00  0.870          N  
ATOM  11781  CA  MET A 745      14.594   7.022 -34.642  1.00  0.920          C  
ATOM  11782  C   MET A 745      13.540   8.114 -34.754  1.00  0.840          C  
ATOM  11783  O   MET A 745      12.339   7.827 -34.688  1.00  0.800          O  
ATOM  11784  CB  MET A 745      14.903   6.572 -36.072  1.00  1.270          C  
ATOM  11785  CG  MET A 745      13.669   6.134 -36.844  1.00  1.270          C  
ATOM  11786  SD  MET A 745      13.966   5.481 -38.457  1.00  1.270          S  
ATOM  11787  CE  MET A 745      14.589   3.904 -37.966  1.00  1.270          C  
ATOM  11788  H   MET A 745      13.434   5.223 -34.117  1.00  1.040          H  
ATOM  11789  HA  MET A 745      15.487   7.458 -34.196  1.00  1.100          H  
ATOM  11790 1HB  MET A 745      15.351   7.401 -36.616  1.00  1.520          H  
ATOM  11791 2HB  MET A 745      15.614   5.781 -36.056  1.00  1.520          H  
ATOM  11792 1HG  MET A 745      13.203   5.359 -36.268  1.00  1.520          H  
ATOM  11793 2HG  MET A 745      12.973   6.963 -36.947  1.00  1.520          H  
ATOM  11794 1HE  MET A 745      14.816   3.308 -38.852  1.00  1.520          H  
ATOM  11795 2HE  MET A 745      15.480   4.019 -37.388  1.00  1.520          H  
ATOM  11796 3HE  MET A 745      13.857   3.410 -37.350  1.00  1.520          H  
ATOM  11797  N   MET A 746      13.980   9.355 -35.010  1.00  0.880          N  
ATOM  11798  CA  MET A 746      13.044  10.454 -35.259  1.00  0.900          C  
ATOM  11799  C   MET A 746      13.021  10.890 -36.720  1.00  0.820          C  
ATOM  11800  O   MET A 746      14.064  11.268 -37.289  1.00  0.830          O  
ATOM  11801  CB  MET A 746      13.403  11.682 -34.431  1.00  1.250          C  
ATOM  11802  CG  MET A 746      13.196  11.529 -32.963  1.00  1.250          C  
ATOM  11803  SD  MET A 746      14.611  10.789 -32.118  1.00  1.250          S  
ATOM  11804  CE  MET A 746      15.769  12.188 -32.091  1.00  1.250          C  
ATOM  11805  H   MET A 746      14.977   9.525 -35.023  1.00  1.060          H  
ATOM  11806  HA  MET A 746      12.038  10.124 -34.998  1.00  1.080          H  
ATOM  11807 1HB  MET A 746      14.432  11.941 -34.612  1.00  1.500          H  
ATOM  11808 2HB  MET A 746      12.792  12.528 -34.761  1.00  1.500          H  
ATOM  11809 1HG  MET A 746      13.005  12.507 -32.536  1.00  1.500          H  
ATOM  11810 2HG  MET A 746      12.331  10.894 -32.800  1.00  1.500          H  
ATOM  11811 1HE  MET A 746      16.690  11.890 -31.588  1.00  1.500          H  
ATOM  11812 2HE  MET A 746      16.010  12.516 -33.099  1.00  1.500          H  
ATOM  11813 3HE  MET A 746      15.322  13.026 -31.550  1.00  1.500          H  
ATOM  11814  N   LEU A 747      11.820  10.892 -37.307  1.00  0.800          N  
ATOM  11815  CA  LEU A 747      11.661  11.337 -38.688  1.00  0.790          C  
ATOM  11816  C   LEU A 747      10.732  12.558 -38.792  1.00  0.760          C  
ATOM  11817  O   LEU A 747       9.726  12.629 -38.077  1.00  0.840          O  
ATOM  11818  CB  LEU A 747      11.075  10.226 -39.558  1.00  1.110          C  
ATOM  11819  CG  LEU A 747      11.803   8.895 -39.653  1.00  1.110          C  
ATOM  11820  CD1 LEU A 747      10.988   7.988 -40.553  1.00  1.110          C  
ATOM  11821  CD2 LEU A 747      13.148   9.059 -40.194  1.00  1.110          C  
ATOM  11822  H   LEU A 747      11.013  10.546 -36.769  1.00  0.960          H  
ATOM  11823  HA  LEU A 747      12.643  11.592 -39.052  1.00  0.950          H  
ATOM  11824 1HB  LEU A 747      10.139   9.997 -39.127  1.00  1.330          H  
ATOM  11825 2HB  LEU A 747      10.902  10.600 -40.566  1.00  1.330          H  
ATOM  11826  HG  LEU A 747      11.862   8.449 -38.665  1.00  1.330          H  
ATOM  11827 1HD1 LEU A 747      11.467   7.008 -40.626  1.00  1.330          H  
ATOM  11828 2HD1 LEU A 747       9.992   7.878 -40.149  1.00  1.330          H  
ATOM  11829 3HD1 LEU A 747      10.918   8.430 -41.544  1.00  1.330          H  
ATOM  11830 1HD2 LEU A 747      13.632   8.089 -40.267  1.00  1.330          H  
ATOM  11831 2HD2 LEU A 747      13.040   9.494 -41.176  1.00  1.330          H  
ATOM  11832 3HD2 LEU A 747      13.749   9.706 -39.559  1.00  1.330          H  
ATOM  11833  N   PRO A 748      11.016  13.514 -39.684  1.00  0.710          N  
ATOM  11834  CA  PRO A 748      10.211  14.680 -39.971  1.00  0.720          C  
ATOM  11835  C   PRO A 748       9.055  14.307 -40.855  1.00  0.780          C  
ATOM  11836  O   PRO A 748       9.133  13.314 -41.579  1.00  0.850          O  
ATOM  11837  CB  PRO A 748      11.162  15.569 -40.753  1.00  1.080          C  
ATOM  11838  CG  PRO A 748      12.045  14.576 -41.505  1.00  1.080          C  
ATOM  11839  CD  PRO A 748      12.209  13.399 -40.562  1.00  1.080          C  
ATOM  11840  HA  PRO A 748       9.873  15.152 -39.037  1.00  0.860          H  
ATOM  11841 1HB  PRO A 748      10.587  16.220 -41.434  1.00  1.300          H  
ATOM  11842 2HB  PRO A 748      11.688  16.225 -40.071  1.00  1.300          H  
ATOM  11843 1HG  PRO A 748      11.565  14.276 -42.453  1.00  1.300          H  
ATOM  11844 2HG  PRO A 748      13.007  15.035 -41.771  1.00  1.300          H  
ATOM  11845 1HD  PRO A 748      12.163  12.480 -41.149  1.00  1.300          H  
ATOM  11846 2HD  PRO A 748      13.150  13.500 -40.022  1.00  1.300          H  
ATOM  11847  N   VAL A 749       8.043  15.144 -40.908  1.00  0.900          N  
ATOM  11848  CA  VAL A 749       7.033  14.927 -41.910  1.00  1.060          C  
ATOM  11849  C   VAL A 749       7.295  15.940 -42.991  1.00  1.100          C  
ATOM  11850  O   VAL A 749       7.047  17.133 -42.834  1.00  1.540          O  
ATOM  11851  CB  VAL A 749       5.626  15.099 -41.338  1.00  1.420          C  
ATOM  11852  CG1 VAL A 749       4.573  14.893 -42.432  1.00  1.420          C  
ATOM  11853  CG2 VAL A 749       5.420  14.096 -40.198  1.00  1.420          C  
ATOM  11854  H   VAL A 749       7.998  15.950 -40.301  1.00  1.080          H  
ATOM  11855  HA  VAL A 749       7.127  13.925 -42.327  1.00  1.270          H  
ATOM  11856  HB  VAL A 749       5.523  16.095 -40.972  1.00  1.700          H  
ATOM  11857 1HG1 VAL A 749       3.595  15.032 -42.003  1.00  1.700          H  
ATOM  11858 2HG1 VAL A 749       4.714  15.619 -43.234  1.00  1.700          H  
ATOM  11859 3HG1 VAL A 749       4.646  13.887 -42.839  1.00  1.700          H  
ATOM  11860 1HG2 VAL A 749       4.429  14.207 -39.771  1.00  1.700          H  
ATOM  11861 2HG2 VAL A 749       5.526  13.091 -40.585  1.00  1.700          H  
ATOM  11862 3HG2 VAL A 749       6.161  14.261 -39.418  1.00  1.700          H  
ATOM  11863  N   ASP A 750       7.844  15.465 -44.089  1.00  1.420          N  
ATOM  11864  CA  ASP A 750       8.229  16.363 -45.149  1.00  1.770          C  
ATOM  11865  C   ASP A 750       7.065  16.553 -46.093  1.00  1.970          C  
ATOM  11866  O   ASP A 750       6.755  15.655 -46.891  1.00  2.470          O  
ATOM  11867  CB  ASP A 750       9.448  15.861 -45.918  1.00  2.340          C  
ATOM  11868  CG  ASP A 750       9.912  16.890 -46.956  1.00  2.340          C  
ATOM  11869  OD1 ASP A 750       9.294  17.970 -47.005  1.00  2.340          O  
ATOM  11870  OD2 ASP A 750      10.839  16.611 -47.689  1.00  2.340          O  
ATOM  11871  H   ASP A 750       8.023  14.472 -44.166  1.00  1.700          H  
ATOM  11872  HA  ASP A 750       8.478  17.332 -44.715  1.00  2.120          H  
ATOM  11873 1HB  ASP A 750      10.263  15.669 -45.213  1.00  2.810          H  
ATOM  11874 2HB  ASP A 750       9.215  14.920 -46.418  1.00  2.810          H  
ATOM  11875  N   LEU A 751       6.434  17.724 -46.036  1.00  2.120          N  
ATOM  11876  CA  LEU A 751       5.235  18.000 -46.816  1.00  2.690          C  
ATOM  11877  C   LEU A 751       5.560  18.162 -48.288  1.00  3.040          C  
ATOM  11878  O   LEU A 751       4.657  18.176 -49.129  1.00  3.580          O  
ATOM  11879  CB  LEU A 751       4.535  19.280 -46.334  1.00  3.540          C  
ATOM  11880  CG  LEU A 751       3.912  19.293 -44.907  1.00  3.540          C  
ATOM  11881  CD1 LEU A 751       3.358  20.669 -44.642  1.00  3.540          C  
ATOM  11882  CD2 LEU A 751       2.819  18.280 -44.823  1.00  3.540          C  
ATOM  11883  H   LEU A 751       6.785  18.419 -45.387  1.00  2.540          H  
ATOM  11884  HA  LEU A 751       4.564  17.151 -46.726  1.00  3.230          H  
ATOM  11885 1HB  LEU A 751       5.264  20.088 -46.373  1.00  4.250          H  
ATOM  11886 2HB  LEU A 751       3.737  19.518 -47.038  1.00  4.250          H  
ATOM  11887  HG  LEU A 751       4.677  19.076 -44.156  1.00  4.250          H  
ATOM  11888 1HD1 LEU A 751       2.908  20.712 -43.650  1.00  4.250          H  
ATOM  11889 2HD1 LEU A 751       4.153  21.410 -44.708  1.00  4.250          H  
ATOM  11890 3HD1 LEU A 751       2.598  20.877 -45.392  1.00  4.250          H  
ATOM  11891 1HD2 LEU A 751       2.369  18.303 -43.858  1.00  4.250          H  
ATOM  11892 2HD2 LEU A 751       2.071  18.506 -45.579  1.00  4.250          H  
ATOM  11893 3HD2 LEU A 751       3.239  17.325 -44.991  1.00  4.250          H  
ATOM  11894  N   THR A 752       6.859  18.205 -48.609  1.00  3.260          N  
ATOM  11895  CA  THR A 752       7.336  18.308 -49.974  1.00  3.920          C  
ATOM  11896  C   THR A 752       6.928  17.027 -50.687  1.00  4.540          C  
ATOM  11897  O   THR A 752       6.803  16.993 -51.904  1.00  5.000          O  
ATOM  11898  CB  THR A 752       8.869  18.469 -50.053  1.00  5.220          C  
ATOM  11899  OG1 THR A 752       9.281  19.573 -49.244  1.00  5.220          O  
ATOM  11900  CG2 THR A 752       9.276  18.760 -51.495  1.00  5.220          C  
ATOM  11901  H   THR A 752       7.573  18.172 -47.868  1.00  3.910          H  
ATOM  11902  HA  THR A 752       6.856  19.156 -50.461  1.00  4.700          H  
ATOM  11903  HB  THR A 752       9.365  17.562 -49.709  1.00  6.270          H  
ATOM  11904  HG1 THR A 752       9.343  19.239 -48.314  1.00  6.270          H  
ATOM  11905 1HG2 THR A 752      10.348  18.894 -51.520  1.00  6.270          H  
ATOM  11906 2HG2 THR A 752       9.003  17.943 -52.150  1.00  6.270          H  
ATOM  11907 3HG2 THR A 752       8.786  19.672 -51.833  1.00  6.270          H  
ATOM  11908  N   THR A 753       6.697  15.958 -49.929  1.00  5.020          N  
ATOM  11909  CA  THR A 753       6.333  14.673 -50.482  1.00  5.880          C  
ATOM  11910  C   THR A 753       5.123  14.811 -51.393  1.00  6.200          C  
ATOM  11911  O   THR A 753       5.042  14.196 -52.457  1.00  6.830          O  
ATOM  11912  CB  THR A 753       5.974  13.655 -49.367  1.00  7.890          C  
ATOM  11913  OG1 THR A 753       7.091  13.471 -48.490  1.00  7.890          O  
ATOM  11914  CG2 THR A 753       5.604  12.295 -49.982  1.00  7.890          C  
ATOM  11915  H   THR A 753       6.766  16.034 -48.914  1.00  6.020          H  
ATOM  11916  HA  THR A 753       7.171  14.302 -51.054  1.00  7.060          H  
ATOM  11917  HB  THR A 753       5.129  14.033 -48.790  1.00  9.470          H  
ATOM  11918  HG1 THR A 753       7.170  14.259 -47.910  1.00  9.470          H  
ATOM  11919 1HG2 THR A 753       5.359  11.599 -49.183  1.00  9.470          H  
ATOM  11920 2HG2 THR A 753       4.745  12.392 -50.641  1.00  9.470          H  
ATOM  11921 3HG2 THR A 753       6.450  11.914 -50.548  1.00  9.470          H  
ATOM  11922  N   ARG A 754       4.147  15.610 -50.979  1.00  6.090          N  
ATOM  11923  CA  ARG A 754       2.916  15.680 -51.730  1.00  6.780          C  
ATOM  11924  C   ARG A 754       2.967  16.766 -52.787  1.00  6.700          C  
ATOM  11925  O   ARG A 754       1.957  17.071 -53.424  1.00  7.010          O  
ATOM  11926  CB  ARG A 754       1.748  15.876 -50.783  1.00  9.220          C  
ATOM  11927  CG  ARG A 754       1.625  14.766 -49.708  1.00  9.220          C  
ATOM  11928  CD  ARG A 754       1.373  13.408 -50.274  1.00  9.220          C  
ATOM  11929  NE  ARG A 754       1.290  12.428 -49.225  1.00  9.220          N  
ATOM  11930  CZ  ARG A 754       1.313  11.099 -49.370  1.00  9.220          C  
ATOM  11931  NH1 ARG A 754       1.411  10.533 -50.558  1.00  9.220          N  
ATOM  11932  NH2 ARG A 754       1.242  10.379 -48.271  1.00  9.220          N  
ATOM  11933  H   ARG A 754       4.255  16.197 -50.146  1.00  7.310          H  
ATOM  11934  HA  ARG A 754       2.780  14.740 -52.257  1.00  8.140          H  
ATOM  11935 1HB  ARG A 754       1.861  16.828 -50.265  1.00 11.060          H  
ATOM  11936 2HB  ARG A 754       0.817  15.911 -51.345  1.00 11.060          H  
ATOM  11937 1HG  ARG A 754       2.546  14.716 -49.130  1.00 11.060          H  
ATOM  11938 2HG  ARG A 754       0.798  15.001 -49.037  1.00 11.060          H  
ATOM  11939 1HD  ARG A 754       0.436  13.405 -50.829  1.00 11.060          H  
ATOM  11940 2HD  ARG A 754       2.189  13.115 -50.921  1.00 11.060          H  
ATOM  11941  HE  ARG A 754       1.214  12.758 -48.264  1.00 11.060          H  
ATOM  11942 1HH1 ARG A 754       1.468  11.103 -51.388  1.00 11.060          H  
ATOM  11943 2HH1 ARG A 754       1.429   9.527 -50.639  1.00 11.060          H  
ATOM  11944 1HH2 ARG A 754       1.178  10.880 -47.376  1.00 11.060          H  
ATOM  11945 2HH2 ARG A 754       1.257   9.372 -48.306  1.00 11.060          H  
ATOM  11946  N   ALA A 755       4.147  17.365 -52.970  1.00  6.580          N  
ATOM  11947  CA  ALA A 755       4.334  18.379 -53.974  1.00  6.710          C  
ATOM  11948  C   ALA A 755       4.483  17.733 -55.345  1.00  6.490          C  
ATOM  11949  O   ALA A 755       4.361  18.425 -56.358  1.00  6.810          O  
ATOM  11950  CB  ALA A 755       5.555  19.233 -53.667  1.00  9.340          C  
ATOM  11951  H   ALA A 755       4.961  17.086 -52.426  1.00  7.900          H  
ATOM  11952  HA  ALA A 755       3.449  19.014 -53.985  1.00  8.050          H  
ATOM  11953 1HB  ALA A 755       5.660  20.001 -54.431  1.00 11.210          H  
ATOM  11954 2HB  ALA A 755       5.436  19.699 -52.691  1.00 11.210          H  
ATOM  11955 3HB  ALA A 755       6.440  18.608 -53.664  1.00 11.210          H  
ATOM  11956  N   GLY A 756       4.763  16.416 -55.409  1.00  6.220          N  
ATOM  11957  CA  GLY A 756       4.898  15.841 -56.739  1.00  6.350          C  
ATOM  11958  C   GLY A 756       5.392  14.384 -56.796  1.00  6.210          C  
ATOM  11959  O   GLY A 756       5.524  13.727 -55.768  1.00  6.600          O  
ATOM  11960  H   GLY A 756       4.876  15.827 -54.569  1.00  7.460          H  
ATOM  11961 1HA  GLY A 756       3.909  15.898 -57.174  1.00  7.620          H  
ATOM  11962 2HA  GLY A 756       5.552  16.481 -57.328  1.00  7.620          H  
ATOM  11963  N   ALA A 757       5.671  13.858 -58.011  1.00  6.010          N  
ATOM  11964  CA  ALA A 757       5.536  14.558 -59.300  1.00  5.680          C  
ATOM  11965  C   ALA A 757       4.099  14.978 -59.547  1.00  5.200          C  
ATOM  11966  O   ALA A 757       3.165  14.254 -59.206  1.00  5.080          O  
ATOM  11967  CB  ALA A 757       6.002  13.666 -60.437  1.00  8.080          C  
ATOM  11968  H   ALA A 757       5.994  12.902 -58.034  1.00  7.210          H  
ATOM  11969  HA  ALA A 757       6.161  15.450 -59.280  1.00  6.820          H  
ATOM  11970 1HB  ALA A 757       5.914  14.205 -61.381  1.00  9.700          H  
ATOM  11971 2HB  ALA A 757       7.040  13.382 -60.275  1.00  9.700          H  
ATOM  11972 3HB  ALA A 757       5.381  12.771 -60.472  1.00  9.700          H  
ATOM  11973  N   PHE A 758       3.922  16.162 -60.112  1.00  5.290          N  
ATOM  11974  CA  PHE A 758       2.592  16.674 -60.384  1.00  5.280          C  
ATOM  11975  C   PHE A 758       2.604  17.620 -61.560  1.00  5.280          C  
ATOM  11976  O   PHE A 758       3.492  18.465 -61.684  1.00  5.540          O  
ATOM  11977  CB  PHE A 758       2.034  17.387 -59.148  1.00  7.400          C  
ATOM  11978  CG  PHE A 758       0.639  17.936 -59.312  1.00  7.400          C  
ATOM  11979  CD1 PHE A 758      -0.460  17.103 -59.200  1.00  7.400          C  
ATOM  11980  CD2 PHE A 758       0.419  19.286 -59.558  1.00  7.400          C  
ATOM  11981  CE1 PHE A 758      -1.731  17.594 -59.336  1.00  7.400          C  
ATOM  11982  CE2 PHE A 758      -0.864  19.775 -59.688  1.00  7.400          C  
ATOM  11983  CZ  PHE A 758      -1.929  18.929 -59.579  1.00  7.400          C  
ATOM  11984  H   PHE A 758       4.722  16.726 -60.366  1.00  6.350          H  
ATOM  11985  HA  PHE A 758       1.940  15.835 -60.630  1.00  6.340          H  
ATOM  11986 1HB  PHE A 758       2.015  16.691 -58.313  1.00  8.880          H  
ATOM  11987 2HB  PHE A 758       2.697  18.209 -58.865  1.00  8.880          H  
ATOM  11988  HD1 PHE A 758      -0.305  16.041 -59.002  1.00  8.880          H  
ATOM  11989  HD2 PHE A 758       1.277  19.957 -59.643  1.00  8.880          H  
ATOM  11990  HE1 PHE A 758      -2.577  16.919 -59.241  1.00  8.880          H  
ATOM  11991  HE2 PHE A 758      -1.033  20.831 -59.872  1.00  8.880          H  
ATOM  11992  HZ  PHE A 758      -2.926  19.317 -59.680  1.00  8.880          H  
ATOM  11993  N   ARG A 759       1.621  17.479 -62.428  1.00  5.360          N  
ATOM  11994  CA  ARG A 759       1.499  18.372 -63.557  1.00  5.740          C  
ATOM  11995  C   ARG A 759       0.443  19.411 -63.230  1.00  5.740          C  
ATOM  11996  O   ARG A 759      -0.705  19.077 -62.946  1.00  6.030          O  
ATOM  11997  CB  ARG A 759       1.140  17.601 -64.806  1.00  7.880          C  
ATOM  11998  CG  ARG A 759       2.113  16.483 -65.193  1.00  7.880          C  
ATOM  11999  CD  ARG A 759       3.411  17.004 -65.691  1.00  7.880          C  
ATOM  12000  NE  ARG A 759       4.274  15.928 -66.161  1.00  7.880          N  
ATOM  12001  CZ  ARG A 759       5.532  16.085 -66.627  1.00  7.880          C  
ATOM  12002  NH1 ARG A 759       6.079  17.284 -66.681  1.00  7.880          N  
ATOM  12003  NH2 ARG A 759       6.217  15.026 -67.029  1.00  7.880          N  
ATOM  12004  H   ARG A 759       0.936  16.752 -62.283  1.00  6.430          H  
ATOM  12005  HA  ARG A 759       2.445  18.887 -63.714  1.00  6.890          H  
ATOM  12006 1HB  ARG A 759       0.149  17.167 -64.694  1.00  9.460          H  
ATOM  12007 2HB  ARG A 759       1.106  18.296 -65.639  1.00  9.460          H  
ATOM  12008 1HG  ARG A 759       2.313  15.855 -64.327  1.00  9.460          H  
ATOM  12009 2HG  ARG A 759       1.668  15.880 -65.982  1.00  9.460          H  
ATOM  12010 1HD  ARG A 759       3.233  17.694 -66.518  1.00  9.460          H  
ATOM  12011 2HD  ARG A 759       3.926  17.520 -64.882  1.00  9.460          H  
ATOM  12012  HE  ARG A 759       3.898  14.988 -66.138  1.00  9.460          H  
ATOM  12013 1HH1 ARG A 759       5.562  18.094 -66.373  1.00  9.460          H  
ATOM  12014 2HH1 ARG A 759       7.021  17.395 -67.029  1.00  9.460          H  
ATOM  12015 1HH2 ARG A 759       5.798  14.106 -66.987  1.00  9.460          H  
ATOM  12016 2HH2 ARG A 759       7.159  15.132 -67.378  1.00  9.460          H  
ATOM  12017  N   MET A 760       0.813  20.682 -63.328  1.00  5.770          N  
ATOM  12018  CA  MET A 760      -0.067  21.763 -62.894  1.00  6.010          C  
ATOM  12019  C   MET A 760      -1.410  21.882 -63.597  1.00  6.200          C  
ATOM  12020  O   MET A 760      -2.375  22.371 -62.989  1.00  6.530          O  
ATOM  12021  CB  MET A 760       0.659  23.097 -62.970  1.00  8.320          C  
ATOM  12022  CG  MET A 760       1.777  23.264 -61.939  1.00  8.320          C  
ATOM  12023  SD  MET A 760       1.226  23.014 -60.219  1.00  8.320          S  
ATOM  12024  CE  MET A 760       0.038  24.319 -59.960  1.00  8.320          C  
ATOM  12025  H   MET A 760       1.753  20.890 -63.629  1.00  6.920          H  
ATOM  12026  HA  MET A 760      -0.292  21.580 -61.852  1.00  7.210          H  
ATOM  12027 1HB  MET A 760       1.112  23.197 -63.955  1.00  9.980          H  
ATOM  12028 2HB  MET A 760      -0.049  23.914 -62.863  1.00  9.980          H  
ATOM  12029 1HG  MET A 760       2.572  22.551 -62.148  1.00  9.980          H  
ATOM  12030 2HG  MET A 760       2.192  24.268 -62.022  1.00  9.980          H  
ATOM  12031 1HE  MET A 760      -0.341  24.259 -58.941  1.00  9.980          H  
ATOM  12032 2HE  MET A 760       0.518  25.287 -60.112  1.00  9.980          H  
ATOM  12033 3HE  MET A 760      -0.794  24.209 -60.657  1.00  9.980          H  
ATOM  12034  N   HIS A 761      -1.530  21.407 -64.834  1.00  6.210          N  
ATOM  12035  CA  HIS A 761      -2.815  21.521 -65.497  1.00  6.640          C  
ATOM  12036  C   HIS A 761      -3.875  20.674 -64.797  1.00  6.530          C  
ATOM  12037  O   HIS A 761      -5.071  20.913 -64.988  1.00  6.950          O  
ATOM  12038  CB  HIS A 761      -2.732  21.118 -66.964  1.00  9.120          C  
ATOM  12039  CG  HIS A 761      -2.442  19.686 -67.174  1.00  9.120          C  
ATOM  12040  ND1 HIS A 761      -1.176  19.159 -67.067  1.00  9.120          N  
ATOM  12041  CD2 HIS A 761      -3.260  18.654 -67.479  1.00  9.120          C  
ATOM  12042  CE1 HIS A 761      -1.235  17.852 -67.310  1.00  9.120          C  
ATOM  12043  NE2 HIS A 761      -2.486  17.531 -67.560  1.00  9.120          N  
ATOM  12044  H   HIS A 761      -0.752  20.999 -65.343  1.00  7.450          H  
ATOM  12045  HA  HIS A 761      -3.144  22.558 -65.462  1.00  7.970          H  
ATOM  12046 1HB  HIS A 761      -3.677  21.351 -67.457  1.00 10.950          H  
ATOM  12047 2HB  HIS A 761      -1.954  21.700 -67.455  1.00 10.950          H  
ATOM  12048  HD2 HIS A 761      -4.338  18.710 -67.631  1.00 10.950          H  
ATOM  12049  HE1 HIS A 761      -0.400  17.158 -67.305  1.00 10.950          H  
ATOM  12050  HE2 HIS A 761      -2.828  16.603 -67.776  1.00 10.950          H  
ATOM  12051  N   ASN A 762      -3.455  19.699 -63.976  1.00  6.170          N  
ATOM  12052  CA  ASN A 762      -4.391  18.861 -63.255  1.00  6.280          C  
ATOM  12053  C   ASN A 762      -5.095  19.655 -62.158  1.00  6.420          C  
ATOM  12054  O   ASN A 762      -6.223  19.326 -61.777  1.00  6.840          O  
ATOM  12055  CB  ASN A 762      -3.709  17.619 -62.737  1.00  8.750          C  
ATOM  12056  CG  ASN A 762      -3.439  16.631 -63.842  1.00  8.750          C  
ATOM  12057  OD1 ASN A 762      -4.130  16.608 -64.872  1.00  8.750          O  
ATOM  12058  ND2 ASN A 762      -2.448  15.806 -63.658  1.00  8.750          N  
ATOM  12059  H   ASN A 762      -2.451  19.549 -63.827  1.00  7.400          H  
ATOM  12060  HA  ASN A 762      -5.158  18.538 -63.955  1.00  7.540          H  
ATOM  12061 1HB  ASN A 762      -2.773  17.884 -62.259  1.00 10.500          H  
ATOM  12062 2HB  ASN A 762      -4.330  17.147 -61.999  1.00 10.500          H  
ATOM  12063 1HD2 ASN A 762      -2.227  15.131 -64.360  1.00 10.500          H  
ATOM  12064 2HD2 ASN A 762      -1.905  15.844 -62.823  1.00 10.500          H  
ATOM  12065  N   LEU A 763      -4.441  20.705 -61.641  1.00  6.210          N  
ATOM  12066  CA  LEU A 763      -5.058  21.551 -60.641  1.00  6.460          C  
ATOM  12067  C   LEU A 763      -6.067  22.432 -61.339  1.00  7.050          C  
ATOM  12068  O   LEU A 763      -7.180  22.638 -60.854  1.00  7.430          O  
ATOM  12069  CB  LEU A 763      -4.017  22.389 -59.889  1.00  8.940          C  
ATOM  12070  CG  LEU A 763      -4.561  23.399 -58.824  1.00  8.940          C  
ATOM  12071  CD1 LEU A 763      -5.397  22.703 -57.772  1.00  8.940          C  
ATOM  12072  CD2 LEU A 763      -3.373  24.072 -58.162  1.00  8.940          C  
ATOM  12073  H   LEU A 763      -3.515  20.973 -61.975  1.00  7.450          H  
ATOM  12074  HA  LEU A 763      -5.573  20.914 -59.933  1.00  7.750          H  
ATOM  12075 1HB  LEU A 763      -3.342  21.713 -59.374  1.00 10.730          H  
ATOM  12076 2HB  LEU A 763      -3.436  22.954 -60.620  1.00 10.730          H  
ATOM  12077  HG  LEU A 763      -5.183  24.148 -59.315  1.00 10.730          H  
ATOM  12078 1HD1 LEU A 763      -5.740  23.439 -57.054  1.00 10.730          H  
ATOM  12079 2HD1 LEU A 763      -6.261  22.225 -58.219  1.00 10.730          H  
ATOM  12080 3HD1 LEU A 763      -4.798  21.977 -57.286  1.00 10.730          H  
ATOM  12081 1HD2 LEU A 763      -3.725  24.788 -57.430  1.00 10.730          H  
ATOM  12082 2HD2 LEU A 763      -2.749  23.325 -57.670  1.00 10.730          H  
ATOM  12083 3HD2 LEU A 763      -2.791  24.589 -58.918  1.00 10.730          H  
ATOM  12084  N   CYS A 764      -5.675  22.951 -62.501  1.00  7.180          N  
ATOM  12085  CA  CYS A 764      -6.568  23.823 -63.242  1.00  7.730          C  
ATOM  12086  C   CYS A 764      -7.825  23.039 -63.624  1.00  8.050          C  
ATOM  12087  O   CYS A 764      -8.946  23.570 -63.575  1.00  8.570          O  
ATOM  12088  CB  CYS A 764      -5.876  24.328 -64.504  1.00 10.600          C  
ATOM  12089  SG  CYS A 764      -4.517  25.468 -64.178  1.00 10.600          S  
ATOM  12090  H   CYS A 764      -4.732  22.741 -62.837  1.00  8.620          H  
ATOM  12091  HA  CYS A 764      -6.846  24.668 -62.613  1.00  9.280          H  
ATOM  12092 1HB  CYS A 764      -5.483  23.484 -65.063  1.00 12.720          H  
ATOM  12093 2HB  CYS A 764      -6.602  24.832 -65.141  1.00 12.720          H  
ATOM  12094  HG  CYS A 764      -3.840  24.655 -63.371  1.00 12.720          H  
ATOM  12095  N   SER A 765      -7.620  21.768 -63.998  1.00  7.800          N  
ATOM  12096  CA  SER A 765      -8.680  20.860 -64.385  1.00  8.160          C  
ATOM  12097  C   SER A 765      -9.645  20.580 -63.245  1.00  8.300          C  
ATOM  12098  O   SER A 765     -10.863  20.689 -63.438  1.00  8.830          O  
ATOM  12099  CB  SER A 765      -8.092  19.557 -64.878  1.00 11.280          C  
ATOM  12100  OG  SER A 765      -9.098  18.661 -65.252  1.00 11.280          O  
ATOM  12101  H   SER A 765      -6.661  21.423 -64.059  1.00  9.360          H  
ATOM  12102  HA  SER A 765      -9.238  21.317 -65.202  1.00  9.790          H  
ATOM  12103 1HB  SER A 765      -7.429  19.748 -65.722  1.00 13.540          H  
ATOM  12104 2HB  SER A 765      -7.494  19.117 -64.091  1.00 13.540          H  
ATOM  12105  HG  SER A 765      -8.645  17.868 -65.547  1.00 13.540          H  
ATOM  12106  N   ILE A 766      -9.140  20.254 -62.040  1.00  7.890          N  
ATOM  12107  CA  ILE A 766     -10.087  19.969 -60.972  1.00  8.060          C  
ATOM  12108  C   ILE A 766     -10.837  21.216 -60.557  1.00  8.480          C  
ATOM  12109  O   ILE A 766     -12.017  21.120 -60.242  1.00  9.010          O  
ATOM  12110  CB  ILE A 766      -9.443  19.301 -59.721  1.00 11.220          C  
ATOM  12111  CG1 ILE A 766     -10.541  18.700 -58.753  1.00 11.220          C  
ATOM  12112  CG2 ILE A 766      -8.620  20.305 -58.897  1.00 11.220          C  
ATOM  12113  CD1 ILE A 766     -11.393  17.563 -59.298  1.00 11.220          C  
ATOM  12114  H   ILE A 766      -8.130  20.145 -61.908  1.00  9.470          H  
ATOM  12115  HA  ILE A 766     -10.810  19.272 -61.374  1.00  9.670          H  
ATOM  12116  HB  ILE A 766      -8.788  18.494 -60.052  1.00 13.460          H  
ATOM  12117 1HG1 ILE A 766     -10.029  18.315 -57.893  1.00 13.460          H  
ATOM  12118 2HG1 ILE A 766     -11.197  19.499 -58.426  1.00 13.460          H  
ATOM  12119 1HG2 ILE A 766      -8.186  19.809 -58.057  1.00 13.460          H  
ATOM  12120 2HG2 ILE A 766      -7.844  20.709 -59.510  1.00 13.460          H  
ATOM  12121 3HG2 ILE A 766      -9.238  21.102 -58.519  1.00 13.460          H  
ATOM  12122 1HD1 ILE A 766     -12.076  17.230 -58.526  1.00 13.460          H  
ATOM  12123 2HD1 ILE A 766     -11.972  17.889 -60.152  1.00 13.460          H  
ATOM  12124 3HD1 ILE A 766     -10.746  16.736 -59.589  1.00 13.460          H  
ATOM  12125  N   MET A 767     -10.181  22.384 -60.540  1.00  8.310          N  
ATOM  12126  CA  MET A 767     -10.886  23.589 -60.141  1.00  8.750          C  
ATOM  12127  C   MET A 767     -12.003  23.895 -61.136  1.00  9.430          C  
ATOM  12128  O   MET A 767     -13.123  24.243 -60.733  1.00  9.970          O  
ATOM  12129  CB  MET A 767      -9.903  24.744 -59.998  1.00 12.070          C  
ATOM  12130  CG  MET A 767      -8.944  24.563 -58.821  1.00 12.070          C  
ATOM  12131  SD  MET A 767      -7.683  25.814 -58.670  1.00 12.070          S  
ATOM  12132  CE  MET A 767      -8.639  27.177 -58.024  1.00 12.070          C  
ATOM  12133  H   MET A 767      -9.184  22.426 -60.783  1.00  9.970          H  
ATOM  12134  HA  MET A 767     -11.349  23.411 -59.173  1.00 10.500          H  
ATOM  12135 1HB  MET A 767      -9.304  24.821 -60.909  1.00 14.490          H  
ATOM  12136 2HB  MET A 767     -10.451  25.672 -59.877  1.00 14.490          H  
ATOM  12137 1HG  MET A 767      -9.523  24.591 -57.927  1.00 14.490          H  
ATOM  12138 2HG  MET A 767      -8.463  23.591 -58.882  1.00 14.490          H  
ATOM  12139 1HE  MET A 767      -7.986  28.036 -57.868  1.00 14.490          H  
ATOM  12140 2HE  MET A 767      -9.424  27.449 -58.725  1.00 14.490          H  
ATOM  12141 3HE  MET A 767      -9.087  26.886 -57.072  1.00 14.490          H  
ATOM  12142  N   THR A 768     -11.712  23.709 -62.433  1.00  9.460          N  
ATOM  12143  CA  THR A 768     -12.678  23.927 -63.498  1.00 10.130          C  
ATOM  12144  C   THR A 768     -13.845  22.969 -63.320  1.00 10.510          C  
ATOM  12145  O   THR A 768     -15.010  23.382 -63.404  1.00 11.180          O  
ATOM  12146  CB  THR A 768     -12.032  23.711 -64.885  1.00 13.910          C  
ATOM  12147  OG1 THR A 768     -10.960  24.651 -65.072  1.00 13.910          O  
ATOM  12148  CG2 THR A 768     -13.074  23.912 -65.979  1.00 13.910          C  
ATOM  12149  H   THR A 768     -10.761  23.451 -62.705  1.00 11.350          H  
ATOM  12150  HA  THR A 768     -13.050  24.948 -63.433  1.00 12.160          H  
ATOM  12151  HB  THR A 768     -11.630  22.701 -64.947  1.00 16.700          H  
ATOM  12152  HG1 THR A 768     -10.208  24.405 -64.487  1.00 16.700          H  
ATOM  12153 1HG2 THR A 768     -12.605  23.761 -66.948  1.00 16.700          H  
ATOM  12154 2HG2 THR A 768     -13.885  23.200 -65.857  1.00 16.700          H  
ATOM  12155 3HG2 THR A 768     -13.469  24.925 -65.920  1.00 16.700          H  
ATOM  12156  N   GLY A 769     -13.521  21.694 -63.061  1.00 10.160          N  
ATOM  12157  CA  GLY A 769     -14.482  20.628 -62.846  1.00 10.540          C  
ATOM  12158  C   GLY A 769     -15.419  20.962 -61.704  1.00 10.920          C  
ATOM  12159  O   GLY A 769     -16.633  20.959 -61.884  1.00 11.480          O  
ATOM  12160  H   GLY A 769     -12.530  21.438 -63.048  1.00 12.190          H  
ATOM  12161 1HA  GLY A 769     -15.050  20.461 -63.759  1.00 12.650          H  
ATOM  12162 2HA  GLY A 769     -13.941  19.707 -62.623  1.00 12.650          H  
ATOM  12163  N   VAL A 770     -14.861  21.338 -60.560  1.00 10.700          N  
ATOM  12164  CA  VAL A 770     -15.631  21.677 -59.375  1.00 11.120          C  
ATOM  12165  C   VAL A 770     -16.637  22.788 -59.677  1.00 11.520          C  
ATOM  12166  O   VAL A 770     -17.793  22.753 -59.219  1.00 12.120          O  
ATOM  12167  CB  VAL A 770     -14.648  22.049 -58.254  1.00 15.400          C  
ATOM  12168  CG1 VAL A 770     -15.333  22.624 -57.139  1.00 15.400          C  
ATOM  12169  CG2 VAL A 770     -13.958  20.772 -57.764  1.00 15.400          C  
ATOM  12170  H   VAL A 770     -13.838  21.346 -60.506  1.00 12.840          H  
ATOM  12171  HA  VAL A 770     -16.184  20.802 -59.058  1.00 13.340          H  
ATOM  12172  HB  VAL A 770     -13.913  22.760 -58.634  1.00 18.480          H  
ATOM  12173 1HG1 VAL A 770     -14.615  22.851 -56.358  1.00 18.480          H  
ATOM  12174 2HG1 VAL A 770     -15.855  23.538 -57.417  1.00 18.480          H  
ATOM  12175 3HG1 VAL A 770     -16.038  21.891 -56.803  1.00 18.480          H  
ATOM  12176 1HG2 VAL A 770     -13.254  21.008 -56.973  1.00 18.480          H  
ATOM  12177 2HG2 VAL A 770     -14.707  20.102 -57.392  1.00 18.480          H  
ATOM  12178 3HG2 VAL A 770     -13.439  20.294 -58.569  1.00 18.480          H  
ATOM  12179  N   GLY A 771     -16.189  23.804 -60.413  1.00 11.300          N  
ATOM  12180  CA  GLY A 771     -17.065  24.873 -60.864  1.00 11.750          C  
ATOM  12181  C   GLY A 771     -18.201  24.335 -61.755  1.00 12.430          C  
ATOM  12182  O   GLY A 771     -19.381  24.566 -61.485  1.00 12.920          O  
ATOM  12183  H   GLY A 771     -15.196  23.831 -60.669  1.00 13.560          H  
ATOM  12184 1HA  GLY A 771     -17.480  25.391 -60.002  1.00 14.100          H  
ATOM  12185 2HA  GLY A 771     -16.474  25.595 -61.426  1.00 14.100          H  
ATOM  12186  N   LYS A 772     -17.844  23.602 -62.821  1.00 12.540          N  
ATOM  12187  CA  LYS A 772     -18.816  23.036 -63.769  1.00 13.290          C  
ATOM  12188  C   LYS A 772     -19.797  22.057 -63.127  1.00 13.490          C  
ATOM  12189  O   LYS A 772     -20.939  21.935 -63.567  1.00 13.920          O  
ATOM  12190  CB  LYS A 772     -18.112  22.362 -64.951  1.00 18.310          C  
ATOM  12191  CG  LYS A 772     -17.447  23.327 -65.941  1.00 18.310          C  
ATOM  12192  CD  LYS A 772     -16.785  22.569 -67.087  1.00 18.310          C  
ATOM  12193  CE  LYS A 772     -16.188  23.519 -68.125  1.00 18.310          C  
ATOM  12194  NZ  LYS A 772     -15.498  22.778 -69.224  1.00 18.310          N  
ATOM  12195  H   LYS A 772     -16.846  23.433 -62.974  1.00 15.050          H  
ATOM  12196  HA  LYS A 772     -19.408  23.860 -64.167  1.00 15.950          H  
ATOM  12197 1HB  LYS A 772     -17.335  21.697 -64.565  1.00 21.970          H  
ATOM  12198 2HB  LYS A 772     -18.826  21.750 -65.498  1.00 21.970          H  
ATOM  12199 1HG  LYS A 772     -18.192  24.014 -66.339  1.00 21.970          H  
ATOM  12200 2HG  LYS A 772     -16.688  23.906 -65.413  1.00 21.970          H  
ATOM  12201 1HD  LYS A 772     -15.993  21.934 -66.687  1.00 21.970          H  
ATOM  12202 2HD  LYS A 772     -17.524  21.934 -67.572  1.00 21.970          H  
ATOM  12203 1HE  LYS A 772     -16.987  24.121 -68.555  1.00 21.970          H  
ATOM  12204 2HE  LYS A 772     -15.475  24.179 -67.640  1.00 21.970          H  
ATOM  12205 1HZ  LYS A 772     -15.120  23.438 -69.890  1.00 21.970          H  
ATOM  12206 2HZ  LYS A 772     -14.747  22.223 -68.840  1.00 21.970          H  
ATOM  12207 3HZ  LYS A 772     -16.158  22.172 -69.690  1.00 21.970          H  
ATOM  12208  N   MET A 773     -19.355  21.347 -62.094  1.00 13.250          N  
ATOM  12209  CA  MET A 773     -20.187  20.391 -61.384  1.00 13.480          C  
ATOM  12210  C   MET A 773     -21.078  21.057 -60.333  1.00 13.760          C  
ATOM  12211  O   MET A 773     -21.863  20.370 -59.677  1.00 14.170          O  
ATOM  12212  CB  MET A 773     -19.308  19.334 -60.709  1.00 18.780          C  
ATOM  12213  CG  MET A 773     -18.606  18.340 -61.631  1.00 18.780          C  
ATOM  12214  SD  MET A 773     -17.729  17.023 -60.710  1.00 18.780          S  
ATOM  12215  CE  MET A 773     -16.227  17.839 -60.110  1.00 18.780          C  
ATOM  12216  H   MET A 773     -18.372  21.429 -61.832  1.00 15.900          H  
ATOM  12217  HA  MET A 773     -20.837  19.904 -62.108  1.00 16.180          H  
ATOM  12218 1HB  MET A 773     -18.525  19.850 -60.165  1.00 22.540          H  
ATOM  12219 2HB  MET A 773     -19.902  18.769 -59.995  1.00 22.540          H  
ATOM  12220 1HG  MET A 773     -19.348  17.874 -62.277  1.00 22.540          H  
ATOM  12221 2HG  MET A 773     -17.894  18.859 -62.262  1.00 22.540          H  
ATOM  12222 1HE  MET A 773     -15.629  17.130 -59.536  1.00 22.540          H  
ATOM  12223 2HE  MET A 773     -15.648  18.195 -60.954  1.00 22.540          H  
ATOM  12224 3HE  MET A 773     -16.491  18.664 -59.485  1.00 22.540          H  
ATOM  12225  N   TYR A 774     -20.954  22.382 -60.162  1.00 13.600          N  
ATOM  12226  CA  TYR A 774     -21.736  23.149 -59.204  1.00 13.870          C  
ATOM  12227  C   TYR A 774     -21.695  22.558 -57.807  1.00 13.750          C  
ATOM  12228  O   TYR A 774     -22.735  22.426 -57.156  1.00 14.170          O  
ATOM  12229  CB  TYR A 774     -23.179  23.271 -59.689  1.00 19.310          C  
ATOM  12230  CG  TYR A 774     -23.278  23.915 -61.044  1.00 19.310          C  
ATOM  12231  CD1 TYR A 774     -23.528  23.138 -62.157  1.00 19.310          C  
ATOM  12232  CD2 TYR A 774     -23.107  25.281 -61.178  1.00 19.310          C  
ATOM  12233  CE1 TYR A 774     -23.612  23.721 -63.400  1.00 19.310          C  
ATOM  12234  CE2 TYR A 774     -23.190  25.867 -62.422  1.00 19.310          C  
ATOM  12235  CZ  TYR A 774     -23.442  25.093 -63.530  1.00 19.310          C  
ATOM  12236  OH  TYR A 774     -23.527  25.677 -64.774  1.00 19.310          O  
ATOM  12237  H   TYR A 774     -20.299  22.914 -60.738  1.00 16.320          H  
ATOM  12238  HA  TYR A 774     -21.302  24.147 -59.149  1.00 16.640          H  
ATOM  12239 1HB  TYR A 774     -23.640  22.285 -59.739  1.00 23.170          H  
ATOM  12240 2HB  TYR A 774     -23.753  23.868 -58.984  1.00 23.170          H  
ATOM  12241  HD1 TYR A 774     -23.654  22.060 -62.051  1.00 23.170          H  
ATOM  12242  HD2 TYR A 774     -22.906  25.894 -60.301  1.00 23.170          H  
ATOM  12243  HE1 TYR A 774     -23.806  23.103 -64.276  1.00 23.170          H  
ATOM  12244  HE2 TYR A 774     -23.055  26.943 -62.528  1.00 23.170          H  
ATOM  12245  HH  TYR A 774     -23.695  24.999 -65.433  1.00 23.170          H  
ATOM  12246  N   LEU A 775     -20.507  22.197 -57.342  1.00 13.260          N  
ATOM  12247  CA  LEU A 775     -20.393  21.584 -56.027  1.00 13.160          C  
ATOM  12248  C   LEU A 775     -20.368  22.609 -54.887  1.00 12.950          C  
ATOM  12249  O   LEU A 775     -20.001  23.777 -55.078  1.00 13.100          O  
ATOM  12250  CB  LEU A 775     -19.154  20.710 -56.001  1.00 18.460          C  
ATOM  12251  CG  LEU A 775     -19.094  19.579 -57.014  1.00 18.460          C  
ATOM  12252  CD1 LEU A 775     -17.805  18.893 -56.830  1.00 18.460          C  
ATOM  12253  CD2 LEU A 775     -20.261  18.611 -56.887  1.00 18.460          C  
ATOM  12254  H   LEU A 775     -19.672  22.346 -57.925  1.00 15.910          H  
ATOM  12255  HA  LEU A 775     -21.268  20.963 -55.866  1.00 15.790          H  
ATOM  12256 1HB  LEU A 775     -18.338  21.341 -56.269  1.00 22.160          H  
ATOM  12257 2HB  LEU A 775     -18.990  20.325 -54.999  1.00 22.160          H  
ATOM  12258  HG  LEU A 775     -19.104  20.004 -57.998  1.00 22.160          H  
ATOM  12259 1HD1 LEU A 775     -17.709  18.100 -57.561  1.00 22.160          H  
ATOM  12260 2HD1 LEU A 775     -17.001  19.605 -56.957  1.00 22.160          H  
ATOM  12261 3HD1 LEU A 775     -17.764  18.471 -55.835  1.00 22.160          H  
ATOM  12262 1HD2 LEU A 775     -20.155  17.828 -57.638  1.00 22.160          H  
ATOM  12263 2HD2 LEU A 775     -20.269  18.166 -55.906  1.00 22.160          H  
ATOM  12264 3HD2 LEU A 775     -21.203  19.128 -57.060  1.00 22.160          H  
ATOM  12265  N   GLY A 776     -20.801  22.172 -53.694  1.00 12.750          N  
ATOM  12266  CA  GLY A 776     -20.784  23.031 -52.511  1.00 12.650          C  
ATOM  12267  C   GLY A 776     -19.420  23.052 -51.824  1.00 12.090          C  
ATOM  12268  O   GLY A 776     -18.533  22.258 -52.150  1.00 11.740          O  
ATOM  12269  H   GLY A 776     -21.129  21.222 -53.611  1.00 15.300          H  
ATOM  12270 1HA  GLY A 776     -21.062  24.045 -52.804  1.00 15.180          H  
ATOM  12271 2HA  GLY A 776     -21.541  22.688 -51.809  1.00 15.180          H  
ATOM  12272  N   GLY A 777     -19.317  23.855 -50.763  1.00 12.100          N  
ATOM  12273  CA  GLY A 777     -18.074  24.067 -50.011  1.00 11.710          C  
ATOM  12274  C   GLY A 777     -17.290  22.828 -49.573  1.00 11.040          C  
ATOM  12275  O   GLY A 777     -16.086  22.743 -49.832  1.00 10.670          O  
ATOM  12276  H   GLY A 777     -20.121  24.418 -50.517  1.00 14.520          H  
ATOM  12277 1HA  GLY A 777     -17.417  24.692 -50.617  1.00 14.050          H  
ATOM  12278 2HA  GLY A 777     -18.308  24.658 -49.126  1.00 14.050          H  
ATOM  12279  N   THR A 778     -17.933  21.871 -48.901  1.00 10.930          N  
ATOM  12280  CA  THR A 778     -17.187  20.716 -48.401  1.00 10.380          C  
ATOM  12281  C   THR A 778     -16.437  19.977 -49.505  1.00  9.950          C  
ATOM  12282  O   THR A 778     -15.236  19.695 -49.370  1.00  9.440          O  
ATOM  12283  CB  THR A 778     -18.136  19.724 -47.692  1.00 14.750          C  
ATOM  12284  OG1 THR A 778     -18.757  20.373 -46.570  1.00 14.750          O  
ATOM  12285  CG2 THR A 778     -17.345  18.512 -47.194  1.00 14.750          C  
ATOM  12286  H   THR A 778     -18.920  21.956 -48.706  1.00 13.120          H  
ATOM  12287  HA  THR A 778     -16.455  21.073 -47.678  1.00 12.460          H  
ATOM  12288  HB  THR A 778     -18.906  19.396 -48.387  1.00 17.700          H  
ATOM  12289  HG1 THR A 778     -19.453  19.809 -46.216  1.00 17.700          H  
ATOM  12290 1HG2 THR A 778     -18.023  17.827 -46.689  1.00 17.700          H  
ATOM  12291 2HG2 THR A 778     -16.871  17.995 -48.026  1.00 17.700          H  
ATOM  12292 3HG2 THR A 778     -16.580  18.847 -46.495  1.00 17.700          H  
ATOM  12293  N   LEU A 779     -17.139  19.650 -50.588  1.00 10.230          N  
ATOM  12294  CA  LEU A 779     -16.497  18.949 -51.681  1.00  9.950          C  
ATOM  12295  C   LEU A 779     -15.515  19.829 -52.403  1.00  9.770          C  
ATOM  12296  O   LEU A 779     -14.443  19.365 -52.785  1.00  9.480          O  
ATOM  12297  CB  LEU A 779     -17.518  18.434 -52.689  1.00 14.040          C  
ATOM  12298  CG  LEU A 779     -18.445  17.296 -52.237  1.00 14.040          C  
ATOM  12299  CD1 LEU A 779     -19.484  17.078 -53.317  1.00 14.040          C  
ATOM  12300  CD2 LEU A 779     -17.637  16.008 -52.011  1.00 14.040          C  
ATOM  12301  H   LEU A 779     -18.120  19.890 -50.631  1.00 12.280          H  
ATOM  12302  HA  LEU A 779     -15.937  18.117 -51.267  1.00 11.940          H  
ATOM  12303 1HB  LEU A 779     -18.144  19.274 -52.987  1.00 16.850          H  
ATOM  12304 2HB  LEU A 779     -16.978  18.090 -53.566  1.00 16.850          H  
ATOM  12305  HG  LEU A 779     -18.953  17.575 -51.316  1.00 16.850          H  
ATOM  12306 1HD1 LEU A 779     -20.162  16.279 -53.016  1.00 16.850          H  
ATOM  12307 2HD1 LEU A 779     -20.051  17.996 -53.464  1.00 16.850          H  
ATOM  12308 3HD1 LEU A 779     -18.991  16.800 -54.249  1.00 16.850          H  
ATOM  12309 1HD2 LEU A 779     -18.317  15.209 -51.709  1.00 16.850          H  
ATOM  12310 2HD2 LEU A 779     -17.135  15.724 -52.938  1.00 16.850          H  
ATOM  12311 3HD2 LEU A 779     -16.898  16.147 -51.231  1.00 16.850          H  
ATOM  12312  N   ASN A 780     -15.829  21.112 -52.570  1.00 10.020          N  
ATOM  12313  CA  ASN A 780     -14.935  21.962 -53.329  1.00  9.980          C  
ATOM  12314  C   ASN A 780     -13.578  21.980 -52.684  1.00  9.460          C  
ATOM  12315  O   ASN A 780     -12.549  21.830 -53.346  1.00  9.100          O  
ATOM  12316  CB  ASN A 780     -15.455  23.383 -53.361  1.00 13.990          C  
ATOM  12317  CG  ASN A 780     -16.673  23.457 -54.106  1.00 13.990          C  
ATOM  12318  OD1 ASN A 780     -16.982  22.479 -54.743  1.00 13.990          O  
ATOM  12319  ND2 ASN A 780     -17.385  24.532 -54.048  1.00 13.990          N  
ATOM  12320  H   ASN A 780     -16.723  21.489 -52.239  1.00 12.020          H  
ATOM  12321  HA  ASN A 780     -14.828  21.559 -54.335  1.00 11.980          H  
ATOM  12322 1HB  ASN A 780     -15.640  23.730 -52.345  1.00 16.790          H  
ATOM  12323 2HB  ASN A 780     -14.711  24.037 -53.811  1.00 16.790          H  
ATOM  12324 1HD2 ASN A 780     -18.275  24.555 -54.543  1.00 16.790          H  
ATOM  12325 2HD2 ASN A 780     -17.088  25.307 -53.498  1.00 16.790          H  
ATOM  12326  N   ASN A 781     -13.561  22.135 -51.366  1.00  9.470          N  
ATOM  12327  CA  ASN A 781     -12.300  22.227 -50.678  1.00  9.080          C  
ATOM  12328  C   ASN A 781     -11.521  20.927 -50.752  1.00  8.540          C  
ATOM  12329  O   ASN A 781     -10.322  20.946 -51.030  1.00  8.080          O  
ATOM  12330  CB  ASN A 781     -12.536  22.638 -49.246  1.00 12.870          C  
ATOM  12331  CG  ASN A 781     -12.947  24.076 -49.133  1.00 12.870          C  
ATOM  12332  OD1 ASN A 781     -12.726  24.889 -50.040  1.00 12.870          O  
ATOM  12333  ND2 ASN A 781     -13.546  24.414 -48.025  1.00 12.870          N  
ATOM  12334  H   ASN A 781     -14.447  22.248 -50.860  1.00 11.360          H  
ATOM  12335  HA  ASN A 781     -11.696  22.992 -51.169  1.00 10.900          H  
ATOM  12336 1HB  ASN A 781     -13.331  22.013 -48.823  1.00 15.440          H  
ATOM  12337 2HB  ASN A 781     -11.636  22.471 -48.659  1.00 15.440          H  
ATOM  12338 1HD2 ASN A 781     -13.844  25.358 -47.888  1.00 15.440          H  
ATOM  12339 2HD2 ASN A 781     -13.713  23.730 -47.315  1.00 15.440          H  
ATOM  12340  N   LYS A 782     -12.191  19.785 -50.580  1.00  8.650          N  
ATOM  12341  CA  LYS A 782     -11.476  18.516 -50.631  1.00  8.280          C  
ATOM  12342  C   LYS A 782     -10.921  18.215 -52.026  1.00  7.920          C  
ATOM  12343  O   LYS A 782      -9.764  17.786 -52.175  1.00  7.510          O  
ATOM  12344  CB  LYS A 782     -12.405  17.378 -50.202  1.00 11.740          C  
ATOM  12345  CG  LYS A 782     -12.763  17.369 -48.718  1.00 11.740          C  
ATOM  12346  CD  LYS A 782     -13.712  16.218 -48.384  1.00 11.740          C  
ATOM  12347  CE  LYS A 782     -14.093  16.212 -46.907  1.00 11.740          C  
ATOM  12348  NZ  LYS A 782     -15.004  15.075 -46.569  1.00 11.740          N  
ATOM  12349  H   LYS A 782     -13.192  19.809 -50.348  1.00 10.380          H  
ATOM  12350  HA  LYS A 782     -10.637  18.569 -49.941  1.00  9.940          H  
ATOM  12351 1HB  LYS A 782     -13.340  17.454 -50.764  1.00 14.090          H  
ATOM  12352 2HB  LYS A 782     -11.949  16.422 -50.451  1.00 14.090          H  
ATOM  12353 1HG  LYS A 782     -11.852  17.266 -48.129  1.00 14.090          H  
ATOM  12354 2HG  LYS A 782     -13.238  18.314 -48.453  1.00 14.090          H  
ATOM  12355 1HD  LYS A 782     -14.622  16.324 -48.981  1.00 14.090          H  
ATOM  12356 2HD  LYS A 782     -13.240  15.269 -48.635  1.00 14.090          H  
ATOM  12357 1HE  LYS A 782     -13.190  16.134 -46.304  1.00 14.090          H  
ATOM  12358 2HE  LYS A 782     -14.595  17.149 -46.670  1.00 14.090          H  
ATOM  12359 1HZ  LYS A 782     -15.235  15.108 -45.585  1.00 14.090          H  
ATOM  12360 2HZ  LYS A 782     -15.853  15.135 -47.115  1.00 14.090          H  
ATOM  12361 3HZ  LYS A 782     -14.540  14.201 -46.773  1.00 14.090          H  
ATOM  12362  N   LEU A 783     -11.745  18.444 -53.051  1.00  8.170          N  
ATOM  12363  CA  LEU A 783     -11.362  18.155 -54.422  1.00  7.990          C  
ATOM  12364  C   LEU A 783     -10.238  19.039 -54.911  1.00  7.590          C  
ATOM  12365  O   LEU A 783      -9.349  18.567 -55.608  1.00  7.430          O  
ATOM  12366  CB  LEU A 783     -12.587  18.302 -55.326  1.00 11.260          C  
ATOM  12367  CG  LEU A 783     -13.693  17.224 -55.156  1.00 11.260          C  
ATOM  12368  CD1 LEU A 783     -14.903  17.658 -55.898  1.00 11.260          C  
ATOM  12369  CD2 LEU A 783     -13.226  15.878 -55.706  1.00 11.260          C  
ATOM  12370  H   LEU A 783     -12.684  18.810 -52.870  1.00  9.800          H  
ATOM  12371  HA  LEU A 783     -11.004  17.133 -54.461  1.00  9.590          H  
ATOM  12372 1HB  LEU A 783     -13.042  19.270 -55.110  1.00 13.510          H  
ATOM  12373 2HB  LEU A 783     -12.261  18.303 -56.355  1.00 13.510          H  
ATOM  12374  HG  LEU A 783     -13.946  17.126 -54.098  1.00 13.510          H  
ATOM  12375 1HD1 LEU A 783     -15.691  16.916 -55.772  1.00 13.510          H  
ATOM  12376 2HD1 LEU A 783     -15.232  18.614 -55.490  1.00 13.510          H  
ATOM  12377 3HD1 LEU A 783     -14.670  17.763 -56.956  1.00 13.510          H  
ATOM  12378 1HD2 LEU A 783     -14.025  15.148 -55.582  1.00 13.510          H  
ATOM  12379 2HD2 LEU A 783     -12.989  15.975 -56.759  1.00 13.510          H  
ATOM  12380 3HD2 LEU A 783     -12.349  15.529 -55.174  1.00 13.510          H  
ATOM  12381  N   ILE A 784     -10.253  20.312 -54.543  1.00  7.520          N  
ATOM  12382  CA  ILE A 784      -9.202  21.209 -54.972  1.00  7.150          C  
ATOM  12383  C   ILE A 784      -7.936  20.954 -54.166  1.00  6.750          C  
ATOM  12384  O   ILE A 784      -6.848  20.849 -54.740  1.00  6.370          O  
ATOM  12385  CB  ILE A 784      -9.648  22.676 -54.908  1.00 10.160          C  
ATOM  12386  CG1 ILE A 784     -10.801  22.862 -55.948  1.00 10.160          C  
ATOM  12387  CG2 ILE A 784      -8.438  23.607 -55.222  1.00 10.160          C  
ATOM  12388  CD1 ILE A 784     -11.569  24.172 -55.856  1.00 10.160          C  
ATOM  12389  H   ILE A 784     -11.034  20.680 -53.992  1.00  9.020          H  
ATOM  12390  HA  ILE A 784      -8.974  20.992 -56.012  1.00  8.580          H  
ATOM  12391  HB  ILE A 784     -10.053  22.899 -53.914  1.00 12.190          H  
ATOM  12392 1HG1 ILE A 784     -10.384  22.757 -56.937  1.00 12.190          H  
ATOM  12393 2HG1 ILE A 784     -11.517  22.060 -55.799  1.00 12.190          H  
ATOM  12394 1HG2 ILE A 784      -8.747  24.646 -55.195  1.00 12.190          H  
ATOM  12395 2HG2 ILE A 784      -7.652  23.462 -54.486  1.00 12.190          H  
ATOM  12396 3HG2 ILE A 784      -8.050  23.370 -56.211  1.00 12.190          H  
ATOM  12397 1HD1 ILE A 784     -12.352  24.182 -56.614  1.00 12.190          H  
ATOM  12398 2HD1 ILE A 784     -12.023  24.255 -54.864  1.00 12.190          H  
ATOM  12399 3HD1 ILE A 784     -10.910  25.017 -56.019  1.00 12.190          H  
ATOM  12400  N   ALA A 785      -8.062  20.836 -52.834  1.00  6.880          N  
ATOM  12401  CA  ALA A 785      -6.919  20.628 -51.953  1.00  6.600          C  
ATOM  12402  C   ALA A 785      -6.134  19.390 -52.361  1.00  6.310          C  
ATOM  12403  O   ALA A 785      -4.902  19.392 -52.331  1.00  5.970          O  
ATOM  12404  CB  ALA A 785      -7.379  20.498 -50.518  1.00  9.350          C  
ATOM  12405  H   ALA A 785      -8.980  20.932 -52.395  1.00  8.260          H  
ATOM  12406  HA  ALA A 785      -6.276  21.493 -52.020  1.00  7.920          H  
ATOM  12407 1HB  ALA A 785      -6.517  20.381 -49.878  1.00 11.220          H  
ATOM  12408 2HB  ALA A 785      -7.923  21.395 -50.229  1.00 11.220          H  
ATOM  12409 3HB  ALA A 785      -8.034  19.631 -50.422  1.00 11.220          H  
ATOM  12410  N   SER A 786      -6.823  18.358 -52.847  1.00  6.540          N  
ATOM  12411  CA  SER A 786      -6.184  17.112 -53.265  1.00  6.420          C  
ATOM  12412  C   SER A 786      -5.141  17.299 -54.383  1.00  6.080          C  
ATOM  12413  O   SER A 786      -4.282  16.438 -54.583  1.00  5.990          O  
ATOM  12414  CB  SER A 786      -7.246  16.129 -53.717  1.00  9.040          C  
ATOM  12415  OG  SER A 786      -8.057  15.722 -52.642  1.00  9.040          O  
ATOM  12416  H   SER A 786      -7.846  18.392 -52.840  1.00  7.850          H  
ATOM  12417  HA  SER A 786      -5.683  16.687 -52.402  1.00  7.700          H  
ATOM  12418 1HB  SER A 786      -7.867  16.593 -54.483  1.00 10.840          H  
ATOM  12419 2HB  SER A 786      -6.765  15.262 -54.164  1.00 10.840          H  
ATOM  12420  HG  SER A 786      -8.622  16.493 -52.418  1.00 10.840          H  
ATOM  12421  N   TYR A 787      -5.236  18.403 -55.122  1.00  5.990          N  
ATOM  12422  CA  TYR A 787      -4.336  18.749 -56.217  1.00  5.770          C  
ATOM  12423  C   TYR A 787      -3.438  19.930 -55.827  1.00  5.330          C  
ATOM  12424  O   TYR A 787      -2.283  20.015 -56.244  1.00  5.150          O  
ATOM  12425  CB  TYR A 787      -5.171  19.087 -57.450  1.00  8.170          C  
ATOM  12426  CG  TYR A 787      -5.914  17.916 -58.046  1.00  8.170          C  
ATOM  12427  CD1 TYR A 787      -7.044  17.439 -57.436  1.00  8.170          C  
ATOM  12428  CD2 TYR A 787      -5.499  17.363 -59.231  1.00  8.170          C  
ATOM  12429  CE1 TYR A 787      -7.753  16.404 -57.977  1.00  8.170          C  
ATOM  12430  CE2 TYR A 787      -6.204  16.322 -59.790  1.00  8.170          C  
ATOM  12431  CZ  TYR A 787      -7.330  15.841 -59.162  1.00  8.170          C  
ATOM  12432  OH  TYR A 787      -8.040  14.804 -59.718  1.00  8.170          O  
ATOM  12433  H   TYR A 787      -5.969  19.071 -54.887  1.00  7.190          H  
ATOM  12434  HA  TYR A 787      -3.696  17.895 -56.434  1.00  6.920          H  
ATOM  12435 1HB  TYR A 787      -5.910  19.833 -57.169  1.00  9.800          H  
ATOM  12436 2HB  TYR A 787      -4.548  19.523 -58.206  1.00  9.800          H  
ATOM  12437  HD1 TYR A 787      -7.374  17.886 -56.520  1.00  9.800          H  
ATOM  12438  HD2 TYR A 787      -4.627  17.745 -59.729  1.00  9.800          H  
ATOM  12439  HE1 TYR A 787      -8.648  16.038 -57.473  1.00  9.800          H  
ATOM  12440  HE2 TYR A 787      -5.876  15.882 -60.731  1.00  9.800          H  
ATOM  12441  HH  TYR A 787      -8.787  14.590 -59.154  1.00  9.800          H  
ATOM  12442  N   HIS A 788      -3.996  20.838 -55.024  1.00  5.280          N  
ATOM  12443  CA  HIS A 788      -3.353  22.071 -54.584  1.00  5.030          C  
ATOM  12444  C   HIS A 788      -2.289  21.855 -53.493  1.00  4.810          C  
ATOM  12445  O   HIS A 788      -1.189  22.408 -53.571  1.00  4.610          O  
ATOM  12446  CB  HIS A 788      -4.425  23.037 -54.077  1.00  7.140          C  
ATOM  12447  CG  HIS A 788      -3.950  24.372 -53.730  1.00  7.140          C  
ATOM  12448  ND1 HIS A 788      -3.378  24.659 -52.517  1.00  7.140          N  
ATOM  12449  CD2 HIS A 788      -3.971  25.529 -54.425  1.00  7.140          C  
ATOM  12450  CE1 HIS A 788      -3.052  25.934 -52.480  1.00  7.140          C  
ATOM  12451  NE2 HIS A 788      -3.405  26.490 -53.630  1.00  7.140          N  
ATOM  12452  H   HIS A 788      -4.967  20.698 -54.749  1.00  6.340          H  
ATOM  12453  HA  HIS A 788      -2.856  22.536 -55.429  1.00  6.040          H  
ATOM  12454 1HB  HIS A 788      -5.215  23.124 -54.805  1.00  8.570          H  
ATOM  12455 2HB  HIS A 788      -4.856  22.628 -53.192  1.00  8.570          H  
ATOM  12456  HD1 HIS A 788      -3.165  23.984 -51.769  1.00  8.570          H  
ATOM  12457  HD2 HIS A 788      -4.334  25.789 -55.416  1.00  8.570          H  
ATOM  12458  HE1 HIS A 788      -2.578  26.353 -51.594  1.00  8.570          H  
ATOM  12459  N   GLY A 789      -2.631  21.095 -52.446  1.00  5.010          N  
ATOM  12460  CA  GLY A 789      -1.755  20.876 -51.302  1.00  5.120          C  
ATOM  12461  C   GLY A 789      -2.022  21.893 -50.196  1.00  5.010          C  
ATOM  12462  O   GLY A 789      -2.777  22.856 -50.382  1.00  5.490          O  
ATOM  12463  H   GLY A 789      -3.535  20.625 -52.434  1.00  6.010          H  
ATOM  12464 1HA  GLY A 789      -1.914  19.868 -50.915  1.00  6.140          H  
ATOM  12465 2HA  GLY A 789      -0.715  20.935 -51.619  1.00  6.140          H  
ATOM  12466  N   SER A 790      -1.407  21.679 -49.034  1.00  4.670          N  
ATOM  12467  CA  SER A 790      -1.608  22.561 -47.884  1.00  4.770          C  
ATOM  12468  C   SER A 790      -0.523  22.433 -46.828  1.00  4.340          C  
ATOM  12469  O   SER A 790       0.040  21.361 -46.620  1.00  3.850          O  
ATOM  12470  CB  SER A 790      -2.951  22.334 -47.233  1.00  6.640          C  
ATOM  12471  OG  SER A 790      -3.091  23.177 -46.113  1.00  6.640          O  
ATOM  12472  H   SER A 790      -0.778  20.891 -48.962  1.00  5.600          H  
ATOM  12473  HA  SER A 790      -1.589  23.589 -48.248  1.00  5.720          H  
ATOM  12474 1HB  SER A 790      -3.744  22.545 -47.949  1.00  7.970          H  
ATOM  12475 2HB  SER A 790      -3.053  21.303 -46.933  1.00  7.970          H  
ATOM  12476  HG  SER A 790      -4.016  23.083 -45.839  1.00  7.970          H  
ATOM  12477  N   SER A 791      -0.198  23.546 -46.180  1.00  4.860          N  
ATOM  12478  CA  SER A 791       0.763  23.563 -45.080  1.00  4.750          C  
ATOM  12479  C   SER A 791       0.131  23.152 -43.743  1.00  4.670          C  
ATOM  12480  O   SER A 791       0.817  22.885 -42.747  1.00  4.980          O  
ATOM  12481  CB  SER A 791       1.368  24.946 -44.964  1.00  6.690          C  
ATOM  12482  OG  SER A 791       0.403  25.879 -44.574  1.00  6.690          O  
ATOM  12483  H   SER A 791      -0.666  24.411 -46.418  1.00  5.830          H  
ATOM  12484  HA  SER A 791       1.556  22.863 -45.316  1.00  5.700          H  
ATOM  12485 1HB  SER A 791       2.175  24.928 -44.235  1.00  8.030          H  
ATOM  12486 2HB  SER A 791       1.795  25.238 -45.921  1.00  8.030          H  
ATOM  12487  HG  SER A 791       0.853  26.730 -44.537  1.00  8.030          H  
ATOM  12488  N   PHE A 792      -1.196  23.071 -43.705  1.00  4.660          N  
ATOM  12489  CA  PHE A 792      -1.896  22.838 -42.444  1.00  4.940          C  
ATOM  12490  C   PHE A 792      -2.097  21.384 -42.063  1.00  5.030          C  
ATOM  12491  O   PHE A 792      -3.222  20.890 -42.002  1.00  5.310          O  
ATOM  12492  CB  PHE A 792      -3.245  23.549 -42.453  1.00  6.800          C  
ATOM  12493  CG  PHE A 792      -3.101  25.038 -42.462  1.00  6.800          C  
ATOM  12494  CD1 PHE A 792      -3.159  25.753 -43.644  1.00  6.800          C  
ATOM  12495  CD2 PHE A 792      -2.894  25.731 -41.275  1.00  6.800          C  
ATOM  12496  CE1 PHE A 792      -3.012  27.122 -43.645  1.00  6.800          C  
ATOM  12497  CE2 PHE A 792      -2.750  27.101 -41.274  1.00  6.800          C  
ATOM  12498  CZ  PHE A 792      -2.808  27.797 -42.462  1.00  6.800          C  
ATOM  12499  H   PHE A 792      -1.724  23.228 -44.560  1.00  5.590          H  
ATOM  12500  HA  PHE A 792      -1.299  23.297 -41.656  1.00  5.930          H  
ATOM  12501 1HB  PHE A 792      -3.813  23.250 -43.327  1.00  8.160          H  
ATOM  12502 2HB  PHE A 792      -3.816  23.264 -41.571  1.00  8.160          H  
ATOM  12503  HD1 PHE A 792      -3.318  25.228 -44.580  1.00  8.160          H  
ATOM  12504  HD2 PHE A 792      -2.845  25.179 -40.335  1.00  8.160          H  
ATOM  12505  HE1 PHE A 792      -3.057  27.670 -44.584  1.00  8.160          H  
ATOM  12506  HE2 PHE A 792      -2.587  27.635 -40.337  1.00  8.160          H  
ATOM  12507  HZ  PHE A 792      -2.691  28.879 -42.464  1.00  8.160          H  
ATOM  12508  N   GLY A 793      -0.985  20.701 -41.812  1.00  5.150          N  
ATOM  12509  CA  GLY A 793      -1.013  19.305 -41.371  1.00  5.550          C  
ATOM  12510  C   GLY A 793      -1.350  18.297 -42.477  1.00  5.570          C  
ATOM  12511  O   GLY A 793      -1.693  17.150 -42.195  1.00  5.320          O  
ATOM  12512  H   GLY A 793      -0.110  21.227 -41.909  1.00  6.180          H  
ATOM  12513 1HA  GLY A 793      -0.063  19.073 -40.915  1.00  6.660          H  
ATOM  12514 2HA  GLY A 793      -1.748  19.210 -40.575  1.00  6.660          H  
ATOM  12515  N   TRP A 794      -1.239  18.726 -43.719  1.00  6.220          N  
ATOM  12516  CA  TRP A 794      -1.620  17.952 -44.900  1.00  6.560          C  
ATOM  12517  C   TRP A 794      -1.083  16.520 -44.977  1.00  5.910          C  
ATOM  12518  O   TRP A 794      -1.837  15.598 -45.283  1.00  6.320          O  
ATOM  12519  CB  TRP A 794      -1.218  18.737 -46.131  1.00  9.050          C  
ATOM  12520  CG  TRP A 794      -1.634  18.161 -47.415  1.00  9.050          C  
ATOM  12521  CD1 TRP A 794      -0.861  17.553 -48.350  1.00  9.050          C  
ATOM  12522  CD2 TRP A 794      -2.975  18.142 -47.928  1.00  9.050          C  
ATOM  12523  NE1 TRP A 794      -1.641  17.165 -49.415  1.00  9.050          N  
ATOM  12524  CE2 TRP A 794      -2.930  17.514 -49.163  1.00  9.050          C  
ATOM  12525  CE3 TRP A 794      -4.198  18.602 -47.440  1.00  9.050          C  
ATOM  12526  CZ2 TRP A 794      -4.051  17.329 -49.917  1.00  9.050          C  
ATOM  12527  CZ3 TRP A 794      -5.324  18.408 -48.199  1.00  9.050          C  
ATOM  12528  CH2 TRP A 794      -5.252  17.784 -49.407  1.00  9.050          C  
ATOM  12529  H   TRP A 794      -0.924  19.681 -43.827  1.00  7.460          H  
ATOM  12530  HA  TRP A 794      -2.707  17.885 -44.901  1.00  7.870          H  
ATOM  12531 1HB  TRP A 794      -1.655  19.712 -46.052  1.00 10.860          H  
ATOM  12532 2HB  TRP A 794      -0.146  18.866 -46.150  1.00 10.860          H  
ATOM  12533  HD1 TRP A 794       0.213  17.404 -48.266  1.00 10.860          H  
ATOM  12534  HE1 TRP A 794      -1.338  16.694 -50.255  1.00 10.860          H  
ATOM  12535  HE3 TRP A 794      -4.262  19.098 -46.473  1.00 10.860          H  
ATOM  12536  HZ2 TRP A 794      -4.009  16.838 -50.884  1.00 10.860          H  
ATOM  12537  HZ3 TRP A 794      -6.278  18.764 -47.812  1.00 10.860          H  
ATOM  12538  HH2 TRP A 794      -6.163  17.643 -49.986  1.00 10.860          H  
ATOM  12539  N   ASN A 795       0.206  16.316 -44.719  1.00  5.230          N  
ATOM  12540  CA  ASN A 795       0.760  14.961 -44.796  1.00  4.900          C  
ATOM  12541  C   ASN A 795       1.083  14.373 -43.425  1.00  4.160          C  
ATOM  12542  O   ASN A 795       1.945  13.501 -43.319  1.00  4.200          O  
ATOM  12543  CB  ASN A 795       1.999  14.909 -45.677  1.00  6.990          C  
ATOM  12544  CG  ASN A 795       2.297  13.527 -46.189  1.00  6.990          C  
ATOM  12545  OD1 ASN A 795       1.358  12.763 -46.478  1.00  6.990          O  
ATOM  12546  ND2 ASN A 795       3.560  13.194 -46.333  1.00  6.990          N  
ATOM  12547  H   ASN A 795       0.788  17.107 -44.500  1.00  6.280          H  
ATOM  12548  HA  ASN A 795       0.006  14.312 -45.241  1.00  5.880          H  
ATOM  12549 1HB  ASN A 795       1.902  15.601 -46.515  1.00  8.390          H  
ATOM  12550 2HB  ASN A 795       2.856  15.204 -45.092  1.00  8.390          H  
ATOM  12551 1HD2 ASN A 795       3.809  12.286 -46.674  1.00  8.390          H  
ATOM  12552 2HD2 ASN A 795       4.282  13.843 -46.097  1.00  8.390          H  
ATOM  12553  N   PHE A 796       0.407  14.836 -42.380  1.00  3.870          N  
ATOM  12554  CA  PHE A 796       0.631  14.325 -41.034  1.00  3.600          C  
ATOM  12555  C   PHE A 796      -0.431  13.288 -40.682  1.00  3.160          C  
ATOM  12556  O   PHE A 796      -1.600  13.457 -41.033  1.00  3.500          O  
ATOM  12557  CB  PHE A 796       0.587  15.490 -40.060  1.00  5.150          C  
ATOM  12558  CG  PHE A 796       1.767  16.425 -40.142  1.00  5.150          C  
ATOM  12559  CD1 PHE A 796       1.915  17.362 -41.119  1.00  5.150          C  
ATOM  12560  CD2 PHE A 796       2.687  16.375 -39.188  1.00  5.150          C  
ATOM  12561  CE1 PHE A 796       2.990  18.228 -41.109  1.00  5.150          C  
ATOM  12562  CE2 PHE A 796       3.767  17.217 -39.145  1.00  5.150          C  
ATOM  12563  CZ  PHE A 796       3.915  18.156 -40.119  1.00  5.150          C  
ATOM  12564  H   PHE A 796      -0.311  15.558 -42.507  1.00  4.640          H  
ATOM  12565  HA  PHE A 796       1.613  13.850 -40.984  1.00  4.320          H  
ATOM  12566 1HB  PHE A 796      -0.324  16.067 -40.230  1.00  6.180          H  
ATOM  12567 2HB  PHE A 796       0.537  15.091 -39.041  1.00  6.180          H  
ATOM  12568  HD1 PHE A 796       1.183  17.419 -41.904  1.00  6.180          H  
ATOM  12569  HD2 PHE A 796       2.547  15.640 -38.453  1.00  6.180          H  
ATOM  12570  HE1 PHE A 796       3.102  18.976 -41.885  1.00  6.180          H  
ATOM  12571  HE2 PHE A 796       4.501  17.133 -38.343  1.00  6.180          H  
ATOM  12572  HZ  PHE A 796       4.766  18.836 -40.108  1.00  6.180          H  
ATOM  12573  N   ASP A 797      -0.049  12.219 -39.976  1.00  2.870          N  
ATOM  12574  CA  ASP A 797      -1.031  11.196 -39.624  1.00  2.950          C  
ATOM  12575  C   ASP A 797      -0.917  10.497 -38.257  1.00  2.510          C  
ATOM  12576  O   ASP A 797      -1.611   9.497 -38.051  1.00  3.020          O  
ATOM  12577  CB  ASP A 797      -0.951  10.125 -40.701  1.00  4.100          C  
ATOM  12578  CG  ASP A 797       0.454   9.535 -40.716  1.00  4.100          C  
ATOM  12579  OD1 ASP A 797       1.216   9.886 -39.800  1.00  4.100          O  
ATOM  12580  OD2 ASP A 797       0.780   8.774 -41.597  1.00  4.100          O  
ATOM  12581  H   ASP A 797       0.925  12.064 -39.726  1.00  3.440          H  
ATOM  12582  HA  ASP A 797      -2.014  11.666 -39.658  1.00  3.540          H  
ATOM  12583 1HB  ASP A 797      -1.680   9.339 -40.505  1.00  4.920          H  
ATOM  12584 2HB  ASP A 797      -1.174  10.561 -41.677  1.00  4.920          H  
ATOM  12585  N   ASP A 798      -0.061  10.959 -37.328  1.00  2.140          N  
ATOM  12586  CA  ASP A 798       0.089  10.311 -36.009  1.00  2.280          C  
ATOM  12587  C   ASP A 798       0.523   8.816 -36.091  1.00  1.660          C  
ATOM  12588  O   ASP A 798       0.362   8.050 -35.116  1.00  2.100          O  
ATOM  12589  CB  ASP A 798      -1.234  10.376 -35.218  1.00  3.140          C  
ATOM  12590  CG  ASP A 798      -1.754  11.822 -34.914  1.00  3.140          C  
ATOM  12591  OD1 ASP A 798      -0.966  12.743 -34.777  1.00  3.140          O  
ATOM  12592  OD2 ASP A 798      -2.943  11.978 -34.808  1.00  3.140          O  
ATOM  12593  H   ASP A 798       0.518  11.800 -37.501  1.00  2.570          H  
ATOM  12594  HA  ASP A 798       0.847  10.864 -35.460  1.00  2.740          H  
ATOM  12595 1HB  ASP A 798      -2.013   9.830 -35.736  1.00  3.760          H  
ATOM  12596 2HB  ASP A 798      -1.090   9.870 -34.265  1.00  3.760          H  
ATOM  12597  N   ASN A 799       1.115   8.417 -37.231  1.00  1.290          N  
ATOM  12598  CA  ASN A 799       1.577   7.051 -37.479  1.00  1.150          C  
ATOM  12599  C   ASN A 799       2.943   6.704 -36.922  1.00  1.010          C  
ATOM  12600  O   ASN A 799       3.895   7.463 -37.071  1.00  1.210          O  
ATOM  12601  CB  ASN A 799       1.541   6.763 -38.969  1.00  1.670          C  
ATOM  12602  CG  ASN A 799       1.803   5.317 -39.320  1.00  1.670          C  
ATOM  12603  OD1 ASN A 799       1.244   4.413 -38.696  1.00  1.670          O  
ATOM  12604  ND2 ASN A 799       2.616   5.085 -40.316  1.00  1.670          N  
ATOM  12605  H   ASN A 799       1.205   9.104 -38.001  1.00  1.550          H  
ATOM  12606  HA  ASN A 799       0.887   6.385 -37.004  1.00  1.380          H  
ATOM  12607 1HB  ASN A 799       0.561   7.031 -39.356  1.00  2.000          H  
ATOM  12608 2HB  ASN A 799       2.274   7.392 -39.478  1.00  2.000          H  
ATOM  12609 1HD2 ASN A 799       2.802   4.144 -40.601  1.00  2.000          H  
ATOM  12610 2HD2 ASN A 799       3.034   5.852 -40.808  1.00  2.000          H  
ATOM  12611  N   LEU A 800       3.050   5.506 -36.348  1.00  1.010          N  
ATOM  12612  CA  LEU A 800       4.320   4.953 -35.885  1.00  1.040          C  
ATOM  12613  C   LEU A 800       4.608   3.640 -36.595  1.00  1.010          C  
ATOM  12614  O   LEU A 800       3.715   2.822 -36.856  1.00  1.070          O  
ATOM  12615  CB  LEU A 800       4.331   4.777 -34.349  1.00  1.440          C  
ATOM  12616  CG  LEU A 800       5.587   4.064 -33.686  1.00  1.440          C  
ATOM  12617  CD1 LEU A 800       5.985   4.762 -32.362  1.00  1.440          C  
ATOM  12618  CD2 LEU A 800       5.200   2.594 -33.388  1.00  1.440          C  
ATOM  12619  H   LEU A 800       2.211   4.926 -36.211  1.00  1.210          H  
ATOM  12620  HA  LEU A 800       5.118   5.650 -36.137  1.00  1.250          H  
ATOM  12621 1HB  LEU A 800       4.247   5.743 -33.907  1.00  1.730          H  
ATOM  12622 2HB  LEU A 800       3.450   4.206 -34.086  1.00  1.730          H  
ATOM  12623  HG  LEU A 800       6.425   4.090 -34.345  1.00  1.730          H  
ATOM  12624 1HD1 LEU A 800       6.843   4.249 -31.926  1.00  1.730          H  
ATOM  12625 2HD1 LEU A 800       6.252   5.797 -32.578  1.00  1.730          H  
ATOM  12626 3HD1 LEU A 800       5.181   4.745 -31.667  1.00  1.730          H  
ATOM  12627 1HD2 LEU A 800       6.024   2.097 -32.932  1.00  1.730          H  
ATOM  12628 2HD2 LEU A 800       4.356   2.574 -32.702  1.00  1.730          H  
ATOM  12629 3HD2 LEU A 800       4.934   2.073 -34.305  1.00  1.730          H  
ATOM  12630  N   ILE A 801       5.882   3.446 -36.925  1.00  0.960          N  
ATOM  12631  CA  ILE A 801       6.316   2.225 -37.583  1.00  0.960          C  
ATOM  12632  C   ILE A 801       7.165   1.349 -36.708  1.00  0.920          C  
ATOM  12633  O   ILE A 801       8.160   1.770 -36.114  1.00  0.950          O  
ATOM  12634  CB  ILE A 801       7.079   2.486 -38.916  1.00  1.340          C  
ATOM  12635  CG1 ILE A 801       6.149   3.143 -39.928  1.00  1.340          C  
ATOM  12636  CG2 ILE A 801       7.761   1.185 -39.438  1.00  1.340          C  
ATOM  12637  CD1 ILE A 801       6.858   3.674 -41.166  1.00  1.340          C  
ATOM  12638  H   ILE A 801       6.565   4.162 -36.650  1.00  1.150          H  
ATOM  12639  HA  ILE A 801       5.428   1.650 -37.837  1.00  1.150          H  
ATOM  12640  HB  ILE A 801       7.827   3.168 -38.770  1.00  1.610          H  
ATOM  12641 1HG1 ILE A 801       5.392   2.422 -40.234  1.00  1.610          H  
ATOM  12642 2HG1 ILE A 801       5.646   3.981 -39.440  1.00  1.610          H  
ATOM  12643 1HG2 ILE A 801       8.309   1.377 -40.349  1.00  1.610          H  
ATOM  12644 2HG2 ILE A 801       8.468   0.801 -38.703  1.00  1.610          H  
ATOM  12645 3HG2 ILE A 801       7.010   0.437 -39.620  1.00  1.610          H  
ATOM  12646 1HD1 ILE A 801       6.125   4.138 -41.824  1.00  1.610          H  
ATOM  12647 2HD1 ILE A 801       7.601   4.420 -40.866  1.00  1.610          H  
ATOM  12648 3HD1 ILE A 801       7.352   2.871 -41.700  1.00  1.610          H  
ATOM  12649  N   LYS A 802       6.779   0.104 -36.653  1.00  0.900          N  
ATOM  12650  CA  LYS A 802       7.566  -0.869 -35.937  1.00  0.910          C  
ATOM  12651  C   LYS A 802       7.817  -1.996 -36.913  1.00  0.930          C  
ATOM  12652  O   LYS A 802       6.944  -2.298 -37.739  1.00  1.030          O  
ATOM  12653  CB  LYS A 802       6.840  -1.262 -34.667  1.00  1.270          C  
ATOM  12654  CG  LYS A 802       5.501  -1.839 -34.862  1.00  1.270          C  
ATOM  12655  CD  LYS A 802       4.826  -2.065 -33.556  1.00  1.270          C  
ATOM  12656  CE  LYS A 802       3.467  -2.656 -33.758  1.00  1.270          C  
ATOM  12657  NZ  LYS A 802       2.774  -2.838 -32.490  1.00  1.270          N  
ATOM  12658  H   LYS A 802       5.898  -0.168 -37.111  1.00  1.080          H  
ATOM  12659  HA  LYS A 802       8.534  -0.447 -35.664  1.00  1.090          H  
ATOM  12660 1HB  LYS A 802       7.451  -1.957 -34.088  1.00  1.520          H  
ATOM  12661 2HB  LYS A 802       6.690  -0.371 -34.082  1.00  1.520          H  
ATOM  12662 1HG  LYS A 802       4.901  -1.145 -35.427  1.00  1.520          H  
ATOM  12663 2HG  LYS A 802       5.574  -2.767 -35.417  1.00  1.520          H  
ATOM  12664 1HD  LYS A 802       5.435  -2.722 -32.936  1.00  1.520          H  
ATOM  12665 2HD  LYS A 802       4.717  -1.112 -33.039  1.00  1.520          H  
ATOM  12666 1HE  LYS A 802       2.894  -1.996 -34.388  1.00  1.520          H  
ATOM  12667 2HE  LYS A 802       3.545  -3.613 -34.262  1.00  1.520          H  
ATOM  12668 1HZ  LYS A 802       1.862  -3.219 -32.695  1.00  1.520          H  
ATOM  12669 2HZ  LYS A 802       3.288  -3.460 -31.884  1.00  1.520          H  
ATOM  12670 3HZ  LYS A 802       2.670  -1.950 -32.024  1.00  1.520          H  
ATOM  12671  N   THR A 803       8.986  -2.626 -36.825  1.00  0.980          N  
ATOM  12672  CA  THR A 803       9.267  -3.682 -37.790  1.00  1.130          C  
ATOM  12673  C   THR A 803       8.378  -4.878 -37.589  1.00  1.100          C  
ATOM  12674  O   THR A 803       7.890  -5.126 -36.486  1.00  0.950          O  
ATOM  12675  CB  THR A 803      10.747  -4.137 -37.711  1.00  1.520          C  
ATOM  12676  OG1 THR A 803      11.062  -4.569 -36.390  1.00  1.520          O  
ATOM  12677  CG2 THR A 803      11.639  -3.051 -38.059  1.00  1.520          C  
ATOM  12678  H   THR A 803       9.675  -2.347 -36.110  1.00  1.180          H  
ATOM  12679  HA  THR A 803       9.087  -3.296 -38.790  1.00  1.360          H  
ATOM  12680  HB  THR A 803      10.913  -4.965 -38.400  1.00  1.830          H  
ATOM  12681  HG1 THR A 803      10.986  -5.556 -36.305  1.00  1.830          H  
ATOM  12682 1HG2 THR A 803      12.668  -3.420 -37.992  1.00  1.830          H  
ATOM  12683 2HG2 THR A 803      11.428  -2.742 -39.068  1.00  1.830          H  
ATOM  12684 3HG2 THR A 803      11.511  -2.216 -37.369  1.00  1.830          H  
ATOM  12685  N   ALA A 804       8.215  -5.653 -38.649  1.00  1.560          N  
ATOM  12686  CA  ALA A 804       7.462  -6.879 -38.571  1.00  1.740          C  
ATOM  12687  C   ALA A 804       8.334  -7.988 -38.040  1.00  1.820          C  
ATOM  12688  O   ALA A 804       9.501  -8.108 -38.410  1.00  1.990          O  
ATOM  12689  CB  ALA A 804       6.919  -7.246 -39.918  1.00  2.360          C  
ATOM  12690  H   ALA A 804       8.629  -5.375 -39.526  1.00  1.870          H  
ATOM  12691  HA  ALA A 804       6.648  -6.731 -37.875  1.00  2.090          H  
ATOM  12692 1HB  ALA A 804       6.351  -8.137 -39.822  1.00  2.840          H  
ATOM  12693 2HB  ALA A 804       6.284  -6.453 -40.272  1.00  2.840          H  
ATOM  12694 3HB  ALA A 804       7.737  -7.397 -40.612  1.00  2.840          H  
ATOM  12695  N   ASN A 805       7.733  -8.886 -37.283  1.00  2.210          N  
ATOM  12696  CA  ASN A 805       8.427 -10.023 -36.703  1.00  2.460          C  
ATOM  12697  C   ASN A 805       8.682 -11.131 -37.732  1.00  2.710          C  
ATOM  12698  O   ASN A 805       8.171 -12.238 -37.623  1.00  3.470          O  
ATOM  12699  CB  ASN A 805       7.568 -10.533 -35.553  1.00  3.340          C  
ATOM  12700  CG  ASN A 805       8.213 -11.481 -34.560  1.00  3.340          C  
ATOM  12701  OD1 ASN A 805       9.405 -11.383 -34.180  1.00  3.340          O  
ATOM  12702  ND2 ASN A 805       7.401 -12.407 -34.128  1.00  3.340          N  
ATOM  12703  H   ASN A 805       6.777  -8.711 -37.020  1.00  2.650          H  
ATOM  12704  HA  ASN A 805       9.398  -9.688 -36.335  1.00  2.950          H  
ATOM  12705 1HB  ASN A 805       7.191  -9.671 -34.997  1.00  4.010          H  
ATOM  12706 2HB  ASN A 805       6.699 -11.040 -35.971  1.00  4.010          H  
ATOM  12707 1HD2 ASN A 805       7.695 -13.095 -33.445  1.00  4.010          H  
ATOM  12708 2HD2 ASN A 805       6.454 -12.447 -34.458  1.00  4.010          H  
ATOM  12709  N   SER A 806       9.505 -10.825 -38.732  1.00  2.740          N  
ATOM  12710  CA  SER A 806       9.859 -11.733 -39.825  1.00  3.490          C  
ATOM  12711  C   SER A 806      10.888 -12.737 -39.351  1.00  4.070          C  
ATOM  12712  O   SER A 806      12.043 -12.705 -39.788  1.00  4.240          O  
ATOM  12713  CB  SER A 806      10.462 -10.979 -40.982  1.00  4.590          C  
ATOM  12714  OG  SER A 806      11.613 -10.323 -40.565  1.00  4.590          O  
ATOM  12715  H   SER A 806       9.884  -9.877 -38.727  1.00  3.290          H  
ATOM  12716  HA  SER A 806       8.970 -12.272 -40.141  1.00  4.190          H  
ATOM  12717 1HB  SER A 806      10.695 -11.667 -41.794  1.00  5.500          H  
ATOM  12718 2HB  SER A 806       9.745 -10.252 -41.354  1.00  5.500          H  
ATOM  12719  HG  SER A 806      12.253 -11.040 -40.375  1.00  5.500          H  
ATOM  12720  N   ILE A 807      10.465 -13.592 -38.437  1.00  4.730          N  
ATOM  12721  CA  ILE A 807      11.317 -14.558 -37.767  1.00  5.680          C  
ATOM  12722  C   ILE A 807      10.587 -15.914 -37.736  1.00  5.950          C  
ATOM  12723  O   ILE A 807       9.432 -16.026 -38.139  1.00  6.750          O  
ATOM  12724  CB  ILE A 807      11.655 -14.019 -36.349  1.00  7.570          C  
ATOM  12725  CG1 ILE A 807      12.841 -14.780 -35.633  1.00  7.570          C  
ATOM  12726  CG2 ILE A 807      10.411 -14.111 -35.497  1.00  7.570          C  
ATOM  12727  CD1 ILE A 807      14.207 -14.514 -36.207  1.00  7.570          C  
ATOM  12728  H   ILE A 807       9.482 -13.502 -38.171  1.00  5.680          H  
ATOM  12729  HA  ILE A 807      12.238 -14.668 -38.328  1.00  6.820          H  
ATOM  12730  HB  ILE A 807      11.942 -12.970 -36.429  1.00  9.090          H  
ATOM  12731 1HG1 ILE A 807      12.859 -14.485 -34.618  1.00  9.090          H  
ATOM  12732 2HG1 ILE A 807      12.680 -15.798 -35.645  1.00  9.090          H  
ATOM  12733 1HG2 ILE A 807      10.601 -13.698 -34.519  1.00  9.090          H  
ATOM  12734 2HG2 ILE A 807       9.616 -13.558 -35.968  1.00  9.090          H  
ATOM  12735 3HG2 ILE A 807      10.104 -15.149 -35.382  1.00  9.090          H  
ATOM  12736 1HD1 ILE A 807      14.951 -15.065 -35.626  1.00  9.090          H  
ATOM  12737 2HD1 ILE A 807      14.255 -14.831 -37.245  1.00  9.090          H  
ATOM  12738 3HD1 ILE A 807      14.421 -13.449 -36.149  1.00  9.090          H  
ATOM  12739  N   GLY A 808      11.287 -16.960 -37.321  1.00  5.590          N  
ATOM  12740  CA  GLY A 808      10.732 -18.300 -37.216  1.00  6.130          C  
ATOM  12741  C   GLY A 808      10.035 -18.615 -35.885  1.00  6.120          C  
ATOM  12742  O   GLY A 808       9.381 -17.778 -35.263  1.00  6.390          O  
ATOM  12743  H   GLY A 808      12.246 -16.812 -37.050  1.00  6.710          H  
ATOM  12744 1HA  GLY A 808      10.027 -18.456 -38.033  1.00  7.360          H  
ATOM  12745 2HA  GLY A 808      11.540 -19.016 -37.362  1.00  7.360          H  
ATOM  12746  N   ALA A 809      10.126 -19.881 -35.490  1.00  6.200          N  
ATOM  12747  CA  ALA A 809       9.442 -20.414 -34.316  1.00  6.620          C  
ATOM  12748  C   ALA A 809      10.265 -21.599 -33.777  1.00  6.790          C  
ATOM  12749  O   ALA A 809      11.065 -22.149 -34.534  1.00  7.320          O  
ATOM  12750  CB  ALA A 809       8.022 -20.817 -34.732  1.00  9.100          C  
ATOM  12751  H   ALA A 809      10.692 -20.515 -36.036  1.00  7.440          H  
ATOM  12752  HA  ALA A 809       9.405 -19.638 -33.554  1.00  7.940          H  
ATOM  12753 1HB  ALA A 809       7.438 -21.220 -33.932  1.00 10.920          H  
ATOM  12754 2HB  ALA A 809       7.509 -19.932 -35.121  1.00 10.920          H  
ATOM  12755 3HB  ALA A 809       8.091 -21.571 -35.512  1.00 10.920          H  
ATOM  12756  N   ILE A 810      10.110 -21.998 -32.495  1.00  6.690          N  
ATOM  12757  CA  ILE A 810       9.151 -21.448 -31.535  1.00  6.770          C  
ATOM  12758  C   ILE A 810       9.707 -20.361 -30.634  1.00  6.730          C  
ATOM  12759  O   ILE A 810       9.140 -19.273 -30.597  1.00  6.720          O  
ATOM  12760  CB  ILE A 810       8.527 -22.567 -30.696  1.00  9.450          C  
ATOM  12761  CG1 ILE A 810       7.744 -23.523 -31.634  1.00  9.450          C  
ATOM  12762  CG2 ILE A 810       7.572 -21.935 -29.683  1.00  9.450          C  
ATOM  12763  CD1 ILE A 810       7.320 -24.812 -30.977  1.00  9.450          C  
ATOM  12764  H   ILE A 810      10.707 -22.753 -32.172  1.00  8.030          H  
ATOM  12765  HA  ILE A 810       8.331 -20.992 -32.055  1.00  8.120          H  
ATOM  12766  HB  ILE A 810       9.300 -23.144 -30.178  1.00 11.340          H  
ATOM  12767 1HG1 ILE A 810       6.849 -23.013 -31.995  1.00 11.340          H  
ATOM  12768 2HG1 ILE A 810       8.368 -23.770 -32.488  1.00 11.340          H  
ATOM  12769 1HG2 ILE A 810       7.088 -22.697 -29.088  1.00 11.340          H  
ATOM  12770 2HG2 ILE A 810       8.102 -21.267 -29.008  1.00 11.340          H  
ATOM  12771 3HG2 ILE A 810       6.832 -21.381 -30.229  1.00 11.340          H  
ATOM  12772 1HD1 ILE A 810       6.787 -25.426 -31.703  1.00 11.340          H  
ATOM  12773 2HD1 ILE A 810       8.206 -25.347 -30.631  1.00 11.340          H  
ATOM  12774 3HD1 ILE A 810       6.668 -24.619 -30.136  1.00 11.340          H  
ATOM  12775  N   SER A 811      10.826 -20.566 -29.925  1.00  7.050          N  
ATOM  12776  CA  SER A 811      11.279 -19.476 -29.041  1.00  7.410          C  
ATOM  12777  C   SER A 811      11.594 -18.224 -29.843  1.00  7.020          C  
ATOM  12778  O   SER A 811      11.302 -17.102 -29.406  1.00  7.050          O  
ATOM  12779  CB  SER A 811      12.509 -19.891 -28.285  1.00 10.230          C  
ATOM  12780  OG  SER A 811      13.572 -20.080 -29.182  1.00 10.230          O  
ATOM  12781  H   SER A 811      11.345 -21.455 -29.948  1.00  8.460          H  
ATOM  12782  HA  SER A 811      10.483 -19.250 -28.333  1.00  8.890          H  
ATOM  12783 1HB  SER A 811      12.773 -19.127 -27.556  1.00 12.280          H  
ATOM  12784 2HB  SER A 811      12.301 -20.793 -27.741  1.00 12.280          H  
ATOM  12785  HG  SER A 811      14.145 -20.787 -28.802  1.00 12.280          H  
ATOM  12786  N   ASP A 812      12.019 -18.437 -31.086  1.00  6.940          N  
ATOM  12787  CA  ASP A 812      12.339 -17.402 -32.051  1.00  6.800          C  
ATOM  12788  C   ASP A 812      11.146 -16.506 -32.352  1.00  6.290          C  
ATOM  12789  O   ASP A 812      11.312 -15.352 -32.732  1.00  6.010          O  
ATOM  12790  CB  ASP A 812      12.815 -18.033 -33.358  1.00  9.580          C  
ATOM  12791  CG  ASP A 812      14.211 -18.634 -33.317  1.00  9.580          C  
ATOM  12792  OD1 ASP A 812      14.948 -18.377 -32.397  1.00  9.580          O  
ATOM  12793  OD2 ASP A 812      14.524 -19.361 -34.226  1.00  9.580          O  
ATOM  12794  H   ASP A 812      12.249 -19.395 -31.327  1.00  8.330          H  
ATOM  12795  HA  ASP A 812      13.141 -16.787 -31.642  1.00  8.160          H  
ATOM  12796 1HB  ASP A 812      12.123 -18.822 -33.633  1.00 11.490          H  
ATOM  12797 2HB  ASP A 812      12.781 -17.311 -34.129  1.00 11.490          H  
ATOM  12798  N   SER A 813       9.933 -17.003 -32.150  1.00  6.470          N  
ATOM  12799  CA  SER A 813       8.738 -16.238 -32.456  1.00  6.320          C  
ATOM  12800  C   SER A 813       8.612 -14.996 -31.581  1.00  5.730          C  
ATOM  12801  O   SER A 813       7.890 -14.067 -31.935  1.00  5.470          O  
ATOM  12802  CB  SER A 813       7.492 -17.087 -32.280  1.00  8.910          C  
ATOM  12803  OG  SER A 813       7.277 -17.384 -30.926  1.00  8.910          O  
ATOM  12804  H   SER A 813       9.817 -17.927 -31.746  1.00  7.760          H  
ATOM  12805  HA  SER A 813       8.801 -15.926 -33.495  1.00  7.580          H  
ATOM  12806 1HB  SER A 813       6.634 -16.546 -32.680  1.00 10.690          H  
ATOM  12807 2HB  SER A 813       7.594 -18.010 -32.850  1.00 10.690          H  
ATOM  12808  HG  SER A 813       7.907 -18.098 -30.708  1.00 10.690          H  
ATOM  12809  N   SER A 814       9.319 -14.969 -30.434  1.00  5.880          N  
ATOM  12810  CA  SER A 814       9.314 -13.861 -29.470  1.00  5.720          C  
ATOM  12811  C   SER A 814      10.450 -12.860 -29.719  1.00  4.780          C  
ATOM  12812  O   SER A 814      10.661 -11.936 -28.929  1.00  4.750          O  
ATOM  12813  CB  SER A 814       9.449 -14.397 -28.058  1.00  8.070          C  
ATOM  12814  OG  SER A 814      10.724 -14.966 -27.855  1.00  8.070          O  
ATOM  12815  H   SER A 814       9.906 -15.773 -30.202  1.00  7.060          H  
ATOM  12816  HA  SER A 814       8.364 -13.337 -29.551  1.00  6.860          H  
ATOM  12817 1HB  SER A 814       9.290 -13.583 -27.349  1.00  9.690          H  
ATOM  12818 2HB  SER A 814       8.677 -15.145 -27.875  1.00  9.690          H  
ATOM  12819  HG  SER A 814      10.741 -15.815 -28.340  1.00  9.690          H  
ATOM  12820  N   TYR A 815      11.244 -13.106 -30.761  1.00  4.430          N  
ATOM  12821  CA  TYR A 815      12.432 -12.324 -31.095  1.00  3.900          C  
ATOM  12822  C   TYR A 815      12.323 -10.823 -31.353  1.00  3.110          C  
ATOM  12823  O   TYR A 815      13.103 -10.057 -30.778  1.00  3.250          O  
ATOM  12824  CB  TYR A 815      13.067 -12.941 -32.330  1.00  5.670          C  
ATOM  12825  CG  TYR A 815      14.214 -12.177 -32.913  1.00  5.670          C  
ATOM  12826  CD1 TYR A 815      15.459 -12.235 -32.331  1.00  5.670          C  
ATOM  12827  CD2 TYR A 815      14.014 -11.419 -34.060  1.00  5.670          C  
ATOM  12828  CE1 TYR A 815      16.502 -11.530 -32.882  1.00  5.670          C  
ATOM  12829  CE2 TYR A 815      15.050 -10.717 -34.611  1.00  5.670          C  
ATOM  12830  CZ  TYR A 815      16.295 -10.767 -34.024  1.00  5.670          C  
ATOM  12831  OH  TYR A 815      17.346 -10.065 -34.567  1.00  5.670          O  
ATOM  12832  H   TYR A 815      11.026 -13.900 -31.366  1.00  5.320          H  
ATOM  12833  HA  TYR A 815      13.122 -12.443 -30.261  1.00  4.680          H  
ATOM  12834 1HB  TYR A 815      13.405 -13.954 -32.105  1.00  6.810          H  
ATOM  12835 2HB  TYR A 815      12.302 -13.006 -33.083  1.00  6.810          H  
ATOM  12836  HD1 TYR A 815      15.614 -12.833 -31.435  1.00  6.810          H  
ATOM  12837  HD2 TYR A 815      13.028 -11.383 -34.523  1.00  6.810          H  
ATOM  12838  HE1 TYR A 815      17.489 -11.570 -32.422  1.00  6.810          H  
ATOM  12839  HE2 TYR A 815      14.888 -10.121 -35.509  1.00  6.810          H  
ATOM  12840  HH  TYR A 815      17.061  -9.638 -35.379  1.00  6.810          H  
ATOM  12841  N   ASP A 816      11.445 -10.370 -32.250  1.00  2.660          N  
ATOM  12842  CA  ASP A 816      11.481  -8.949 -32.567  1.00  2.080          C  
ATOM  12843  C   ASP A 816      10.652  -8.095 -31.611  1.00  1.390          C  
ATOM  12844  O   ASP A 816       9.943  -8.600 -30.741  1.00  1.400          O  
ATOM  12845  CB  ASP A 816      11.046  -8.726 -34.028  1.00  3.140          C  
ATOM  12846  CG  ASP A 816      11.590  -7.436 -34.664  1.00  3.140          C  
ATOM  12847  OD1 ASP A 816      12.207  -6.670 -33.961  1.00  3.140          O  
ATOM  12848  OD2 ASP A 816      11.378  -7.220 -35.822  1.00  3.140          O  
ATOM  12849  H   ASP A 816      10.778 -10.986 -32.725  1.00  3.190          H  
ATOM  12850  HA  ASP A 816      12.518  -8.620 -32.487  1.00  2.500          H  
ATOM  12851 1HB  ASP A 816      11.373  -9.571 -34.633  1.00  3.770          H  
ATOM  12852 2HB  ASP A 816       9.960  -8.695 -34.076  1.00  3.770          H  
ATOM  12853  N   ALA A 817      10.660  -6.792 -31.847  1.00  1.350          N  
ATOM  12854  CA  ALA A 817       9.998  -5.800 -31.022  1.00  1.210          C  
ATOM  12855  C   ALA A 817       8.497  -6.026 -30.845  1.00  1.040          C  
ATOM  12856  O   ALA A 817       7.955  -5.698 -29.794  1.00  1.050          O  
ATOM  12857  CB  ALA A 817      10.245  -4.432 -31.613  1.00  1.750          C  
ATOM  12858  H   ALA A 817      11.260  -6.470 -32.605  1.00  1.620          H  
ATOM  12859  HA  ALA A 817      10.459  -5.840 -30.038  1.00  1.450          H  
ATOM  12860 1HB  ALA A 817       9.817  -3.692 -30.979  1.00  2.100          H  
ATOM  12861 2HB  ALA A 817      11.310  -4.279 -31.687  1.00  2.100          H  
ATOM  12862 3HB  ALA A 817       9.798  -4.370 -32.607  1.00  2.100          H  
ATOM  12863  N   ILE A 818       7.794  -6.565 -31.841  1.00  1.010          N  
ATOM  12864  CA  ILE A 818       6.360  -6.724 -31.636  1.00  0.930          C  
ATOM  12865  C   ILE A 818       6.037  -7.872 -30.704  1.00  0.860          C  
ATOM  12866  O   ILE A 818       5.322  -7.687 -29.716  1.00  0.790          O  
ATOM  12867  CB  ILE A 818       5.593  -6.982 -32.952  1.00  1.330          C  
ATOM  12868  CG1 ILE A 818       5.697  -5.749 -33.847  1.00  1.330          C  
ATOM  12869  CG2 ILE A 818       4.081  -7.346 -32.641  1.00  1.330          C  
ATOM  12870  CD1 ILE A 818       5.210  -5.949 -35.267  1.00  1.330          C  
ATOM  12871  H   ILE A 818       8.241  -6.833 -32.710  1.00  1.210          H  
ATOM  12872  HA  ILE A 818       5.979  -5.806 -31.184  1.00  1.120          H  
ATOM  12873  HB  ILE A 818       6.057  -7.811 -33.484  1.00  1.600          H  
ATOM  12874 1HG1 ILE A 818       5.147  -4.968 -33.390  1.00  1.600          H  
ATOM  12875 2HG1 ILE A 818       6.743  -5.442 -33.907  1.00  1.600          H  
ATOM  12876 1HG2 ILE A 818       3.544  -7.536 -33.557  1.00  1.600          H  
ATOM  12877 2HG2 ILE A 818       4.010  -8.239 -32.021  1.00  1.600          H  
ATOM  12878 3HG2 ILE A 818       3.611  -6.515 -32.113  1.00  1.600          H  
ATOM  12879 1HD1 ILE A 818       5.339  -5.028 -35.830  1.00  1.600          H  
ATOM  12880 2HD1 ILE A 818       5.791  -6.730 -35.735  1.00  1.600          H  
ATOM  12881 3HD1 ILE A 818       4.167  -6.221 -35.275  1.00  1.600          H  
ATOM  12882  N   SER A 819       6.547  -9.060 -31.022  1.00  0.990          N  
ATOM  12883  CA  SER A 819       6.244 -10.246 -30.254  1.00  0.990          C  
ATOM  12884  C   SER A 819       6.994 -10.357 -28.945  1.00  0.920          C  
ATOM  12885  O   SER A 819       6.552 -11.092 -28.046  1.00  1.040          O  
ATOM  12886  CB  SER A 819       6.514 -11.455 -31.071  1.00  1.390          C  
ATOM  12887  OG  SER A 819       7.865 -11.541 -31.331  1.00  1.390          O  
ATOM  12888  H   SER A 819       7.148  -9.155 -31.827  1.00  1.190          H  
ATOM  12889  HA  SER A 819       5.182 -10.227 -30.040  1.00  1.190          H  
ATOM  12890 1HB  SER A 819       6.187 -12.340 -30.533  1.00  1.660          H  
ATOM  12891 2HB  SER A 819       5.952 -11.407 -32.000  1.00  1.660          H  
ATOM  12892  HG  SER A 819       8.003 -12.447 -31.633  1.00  1.660          H  
ATOM  12893  N   THR A 820       8.091  -9.609 -28.778  1.00  0.870          N  
ATOM  12894  CA  THR A 820       8.770  -9.659 -27.503  1.00  0.910          C  
ATOM  12895  C   THR A 820       7.880  -8.903 -26.524  1.00  0.830          C  
ATOM  12896  O   THR A 820       7.746  -9.291 -25.367  1.00  0.860          O  
ATOM  12897  CB  THR A 820      10.207  -9.080 -27.576  1.00  1.260          C  
ATOM  12898  OG1 THR A 820      10.972  -9.587 -26.486  1.00  1.260          O  
ATOM  12899  CG2 THR A 820      10.211  -7.567 -27.500  1.00  1.260          C  
ATOM  12900  H   THR A 820       8.515  -9.077 -29.546  1.00  1.040          H  
ATOM  12901  HA  THR A 820       8.849 -10.698 -27.180  1.00  1.090          H  
ATOM  12902  HB  THR A 820      10.666  -9.395 -28.513  1.00  1.510          H  
ATOM  12903  HG1 THR A 820      11.144 -10.529 -26.649  1.00  1.510          H  
ATOM  12904 1HG2 THR A 820      11.238  -7.215 -27.565  1.00  1.510          H  
ATOM  12905 2HG2 THR A 820       9.639  -7.166 -28.318  1.00  1.510          H  
ATOM  12906 3HG2 THR A 820       9.786  -7.243 -26.557  1.00  1.510          H  
ATOM  12907  N   LYS A 821       7.221  -7.834 -27.002  1.00  0.790          N  
ATOM  12908  CA  LYS A 821       6.331  -7.060 -26.156  1.00  0.780          C  
ATOM  12909  C   LYS A 821       5.061  -7.843 -25.913  1.00  0.760          C  
ATOM  12910  O   LYS A 821       4.653  -7.992 -24.773  1.00  0.760          O  
ATOM  12911  CB  LYS A 821       6.024  -5.689 -26.740  1.00  1.100          C  
ATOM  12912  CG  LYS A 821       7.207  -4.711 -26.677  1.00  1.100          C  
ATOM  12913  CD  LYS A 821       6.890  -3.371 -27.352  1.00  1.100          C  
ATOM  12914  CE  LYS A 821       5.990  -2.441 -26.519  1.00  1.100          C  
ATOM  12915  NZ  LYS A 821       6.741  -1.792 -25.406  1.00  1.100          N  
ATOM  12916  H   LYS A 821       7.382  -7.561 -27.965  1.00  0.950          H  
ATOM  12917  HA  LYS A 821       6.821  -6.903 -25.199  1.00  0.940          H  
ATOM  12918 1HB  LYS A 821       5.747  -5.806 -27.793  1.00  1.320          H  
ATOM  12919 2HB  LYS A 821       5.170  -5.270 -26.221  1.00  1.320          H  
ATOM  12920 1HG  LYS A 821       7.493  -4.548 -25.641  1.00  1.320          H  
ATOM  12921 2HG  LYS A 821       8.055  -5.160 -27.194  1.00  1.320          H  
ATOM  12922 1HD  LYS A 821       7.834  -2.856 -27.515  1.00  1.320          H  
ATOM  12923 2HD  LYS A 821       6.422  -3.558 -28.321  1.00  1.320          H  
ATOM  12924 1HE  LYS A 821       5.582  -1.664 -27.168  1.00  1.320          H  
ATOM  12925 2HE  LYS A 821       5.169  -3.009 -26.095  1.00  1.320          H  
ATOM  12926 1HZ  LYS A 821       6.119  -1.191 -24.884  1.00  1.320          H  
ATOM  12927 2HZ  LYS A 821       7.122  -2.496 -24.795  1.00  1.320          H  
ATOM  12928 3HZ  LYS A 821       7.497  -1.243 -25.791  1.00  1.320          H  
ATOM  12929  N   ILE A 822       4.499  -8.473 -26.942  1.00  0.800          N  
ATOM  12930  CA  ILE A 822       3.290  -9.265 -26.728  1.00  0.830          C  
ATOM  12931  C   ILE A 822       3.569 -10.362 -25.696  1.00  0.800          C  
ATOM  12932  O   ILE A 822       2.710 -10.672 -24.857  1.00  0.850          O  
ATOM  12933  CB  ILE A 822       2.734  -9.825 -28.057  1.00  1.150          C  
ATOM  12934  CG1 ILE A 822       2.228  -8.664 -28.991  1.00  1.150          C  
ATOM  12935  CG2 ILE A 822       1.649 -10.828 -27.818  1.00  1.150          C  
ATOM  12936  CD1 ILE A 822       1.039  -7.810 -28.467  1.00  1.150          C  
ATOM  12937  H   ILE A 822       4.865  -8.321 -27.887  1.00  0.960          H  
ATOM  12938  HA  ILE A 822       2.531  -8.627 -26.298  1.00  1.000          H  
ATOM  12939  HB  ILE A 822       3.529 -10.324 -28.578  1.00  1.380          H  
ATOM  12940 1HG1 ILE A 822       3.043  -7.987 -29.164  1.00  1.380          H  
ATOM  12941 2HG1 ILE A 822       1.946  -9.110 -29.940  1.00  1.380          H  
ATOM  12942 1HG2 ILE A 822       1.299 -11.231 -28.769  1.00  1.380          H  
ATOM  12943 2HG2 ILE A 822       2.046 -11.616 -27.230  1.00  1.380          H  
ATOM  12944 3HG2 ILE A 822       0.823 -10.373 -27.297  1.00  1.380          H  
ATOM  12945 1HD1 ILE A 822       0.801  -7.061 -29.200  1.00  1.380          H  
ATOM  12946 2HD1 ILE A 822       0.164  -8.432 -28.305  1.00  1.380          H  
ATOM  12947 3HD1 ILE A 822       1.296  -7.313 -27.543  1.00  1.380          H  
ATOM  12948  N   THR A 823       4.738 -11.003 -25.770  1.00  0.770          N  
ATOM  12949  CA  THR A 823       5.066 -12.013 -24.778  1.00  0.790          C  
ATOM  12950  C   THR A 823       5.208 -11.347 -23.397  1.00  0.770          C  
ATOM  12951  O   THR A 823       4.585 -11.782 -22.428  1.00  0.830          O  
ATOM  12952  CB  THR A 823       6.381 -12.743 -25.135  1.00  1.100          C  
ATOM  12953  OG1 THR A 823       6.248 -13.354 -26.420  1.00  1.100          O  
ATOM  12954  CG2 THR A 823       6.631 -13.874 -24.104  1.00  1.100          C  
ATOM  12955  H   THR A 823       5.404 -10.795 -26.511  1.00  0.920          H  
ATOM  12956  HA  THR A 823       4.273 -12.741 -24.723  1.00  0.950          H  
ATOM  12957  HB  THR A 823       7.217 -12.040 -25.144  1.00  1.320          H  
ATOM  12958  HG1 THR A 823       6.322 -12.658 -27.115  1.00  1.320          H  
ATOM  12959 1HG2 THR A 823       7.547 -14.403 -24.367  1.00  1.320          H  
ATOM  12960 2HG2 THR A 823       6.736 -13.458 -23.096  1.00  1.320          H  
ATOM  12961 3HG2 THR A 823       5.796 -14.572 -24.117  1.00  1.320          H  
ATOM  12962  N   ASN A 824       5.948 -10.237 -23.301  1.00  0.720          N  
ATOM  12963  CA  ASN A 824       6.208  -9.564 -22.022  1.00  0.750          C  
ATOM  12964  C   ASN A 824       4.919  -9.019 -21.371  1.00  0.810          C  
ATOM  12965  O   ASN A 824       4.794  -8.971 -20.141  1.00  0.910          O  
ATOM  12966  CB  ASN A 824       7.215  -8.463 -22.249  1.00  1.040          C  
ATOM  12967  CG  ASN A 824       8.623  -8.988 -22.552  1.00  1.040          C  
ATOM  12968  OD1 ASN A 824       8.979 -10.144 -22.271  1.00  1.040          O  
ATOM  12969  ND2 ASN A 824       9.434  -8.138 -23.142  1.00  1.040          N  
ATOM  12970  H   ASN A 824       6.424  -9.882 -24.135  1.00  0.860          H  
ATOM  12971  HA  ASN A 824       6.640 -10.292 -21.332  1.00  0.900          H  
ATOM  12972 1HB  ASN A 824       6.889  -7.876 -23.086  1.00  1.250          H  
ATOM  12973 2HB  ASN A 824       7.249  -7.823 -21.385  1.00  1.250          H  
ATOM  12974 1HD2 ASN A 824      10.361  -8.418 -23.380  1.00  1.250          H  
ATOM  12975 2HD2 ASN A 824       9.120  -7.217 -23.355  1.00  1.250          H  
ATOM  12976  N   LEU A 825       3.955  -8.641 -22.215  1.00  0.830          N  
ATOM  12977  CA  LEU A 825       2.625  -8.137 -21.872  1.00  0.920          C  
ATOM  12978  C   LEU A 825       1.655  -9.271 -21.542  1.00  0.920          C  
ATOM  12979  O   LEU A 825       0.528  -9.005 -21.123  1.00  1.020          O  
ATOM  12980  CB  LEU A 825       2.035  -7.382 -23.091  1.00  1.250          C  
ATOM  12981  CG  LEU A 825       2.653  -6.032 -23.531  1.00  1.250          C  
ATOM  12982  CD1 LEU A 825       2.159  -5.697 -24.913  1.00  1.250          C  
ATOM  12983  CD2 LEU A 825       2.155  -4.931 -22.604  1.00  1.250          C  
ATOM  12984  H   LEU A 825       4.188  -8.646 -23.205  1.00  1.000          H  
ATOM  12985  HA  LEU A 825       2.708  -7.478 -21.009  1.00  1.100          H  
ATOM  12986 1HB  LEU A 825       2.088  -8.050 -23.944  1.00  1.500          H  
ATOM  12987 2HB  LEU A 825       0.979  -7.196 -22.890  1.00  1.500          H  
ATOM  12988  HG  LEU A 825       3.731  -6.085 -23.515  1.00  1.500          H  
ATOM  12989 1HD1 LEU A 825       2.556  -4.736 -25.227  1.00  1.500          H  
ATOM  12990 2HD1 LEU A 825       2.481  -6.456 -25.604  1.00  1.500          H  
ATOM  12991 3HD1 LEU A 825       1.079  -5.672 -24.892  1.00  1.500          H  
ATOM  12992 1HD2 LEU A 825       2.567  -3.979 -22.914  1.00  1.500          H  
ATOM  12993 2HD2 LEU A 825       1.071  -4.890 -22.646  1.00  1.500          H  
ATOM  12994 3HD2 LEU A 825       2.450  -5.133 -21.595  1.00  1.500          H  
ATOM  12995  N   ALA A 826       2.100 -10.525 -21.745  1.00  0.860          N  
ATOM  12996  CA  ALA A 826       1.344 -11.760 -21.574  1.00  0.920          C  
ATOM  12997  C   ALA A 826       0.062 -11.775 -22.411  1.00  0.990          C  
ATOM  12998  O   ALA A 826      -0.971 -12.255 -21.950  1.00  1.180          O  
ATOM  12999  CB  ALA A 826       1.000 -11.982 -20.109  1.00  1.260          C  
ATOM  13000  H   ALA A 826       3.063 -10.662 -22.048  1.00  1.030          H  
ATOM  13001  HA  ALA A 826       1.981 -12.579 -21.911  1.00  1.100          H  
ATOM  13002 1HB  ALA A 826       0.481 -12.929 -20.013  1.00  1.520          H  
ATOM  13003 2HB  ALA A 826       1.906 -12.000 -19.519  1.00  1.520          H  
ATOM  13004 3HB  ALA A 826       0.370 -11.196 -19.761  1.00  1.520          H  
ATOM  13005  N   ASP A 827       0.117 -11.242 -23.637  1.00  0.920          N  
ATOM  13006  CA  ASP A 827      -1.049 -11.221 -24.526  1.00  1.000          C  
ATOM  13007  C   ASP A 827      -0.833 -12.168 -25.711  1.00  1.030          C  
ATOM  13008  O   ASP A 827      -1.540 -12.096 -26.726  1.00  1.070          O  
ATOM  13009  CB  ASP A 827      -1.311  -9.794 -25.027  1.00  1.370          C  
ATOM  13010  CG  ASP A 827      -1.717  -8.785 -23.915  1.00  1.370          C  
ATOM  13011  OD1 ASP A 827      -2.452  -9.118 -22.987  1.00  1.370          O  
ATOM  13012  OD2 ASP A 827      -1.288  -7.663 -24.023  1.00  1.370          O  
ATOM  13013  H   ASP A 827       1.006 -10.867 -23.986  1.00  1.100          H  
ATOM  13014  HA  ASP A 827      -1.921 -11.563 -23.971  1.00  1.200          H  
ATOM  13015 1HB  ASP A 827      -0.405  -9.415 -25.500  1.00  1.640          H  
ATOM  13016 2HB  ASP A 827      -2.091  -9.812 -25.783  1.00  1.640          H  
ATOM  13017  N   PHE A 828       0.192 -13.000 -25.577  1.00  1.080          N  
ATOM  13018  CA  PHE A 828       0.658 -13.955 -26.570  1.00  1.170          C  
ATOM  13019  C   PHE A 828      -0.212 -15.202 -26.618  1.00  1.250          C  
ATOM  13020  O   PHE A 828      -0.593 -15.749 -25.583  1.00  1.670          O  
ATOM  13021  CB  PHE A 828       2.083 -14.351 -26.231  1.00  1.600          C  
ATOM  13022  CG  PHE A 828       2.852 -15.070 -27.302  1.00  1.600          C  
ATOM  13023  CD1 PHE A 828       3.731 -14.350 -28.103  1.00  1.600          C  
ATOM  13024  CD2 PHE A 828       2.696 -16.425 -27.549  1.00  1.600          C  
ATOM  13025  CE1 PHE A 828       4.449 -14.974 -29.102  1.00  1.600          C  
ATOM  13026  CE2 PHE A 828       3.400 -17.042 -28.540  1.00  1.600          C  
ATOM  13027  CZ  PHE A 828       4.286 -16.318 -29.321  1.00  1.600          C  
ATOM  13028  H   PHE A 828       0.689 -12.958 -24.698  1.00  1.300          H  
ATOM  13029  HA  PHE A 828       0.625 -13.486 -27.554  1.00  1.400          H  
ATOM  13030 1HB  PHE A 828       2.628 -13.465 -25.981  1.00  1.920          H  
ATOM  13031 2HB  PHE A 828       2.063 -14.955 -25.359  1.00  1.920          H  
ATOM  13032  HD1 PHE A 828       3.863 -13.279 -27.928  1.00  1.920          H  
ATOM  13033  HD2 PHE A 828       2.001 -17.013 -26.952  1.00  1.920          H  
ATOM  13034  HE1 PHE A 828       5.146 -14.407 -29.718  1.00  1.920          H  
ATOM  13035  HE2 PHE A 828       3.257 -18.102 -28.708  1.00  1.920          H  
ATOM  13036  HZ  PHE A 828       4.853 -16.802 -30.112  1.00  1.920          H  
ATOM  13037  N   LYS A 829      -0.512 -15.653 -27.823  1.00  1.040          N  
ATOM  13038  CA  LYS A 829      -1.298 -16.857 -28.075  1.00  1.160          C  
ATOM  13039  C   LYS A 829      -0.601 -17.756 -29.104  1.00  1.120          C  
ATOM  13040  O   LYS A 829       0.267 -17.305 -29.852  1.00  1.050          O  
ATOM  13041  CB  LYS A 829      -2.710 -16.490 -28.556  1.00  1.580          C  
ATOM  13042  CG  LYS A 829      -3.557 -15.629 -27.572  1.00  1.580          C  
ATOM  13043  CD  LYS A 829      -3.978 -16.404 -26.313  1.00  1.580          C  
ATOM  13044  CE  LYS A 829      -4.855 -15.546 -25.403  1.00  1.580          C  
ATOM  13045  NZ  LYS A 829      -5.233 -16.264 -24.142  1.00  1.580          N  
ATOM  13046  H   LYS A 829      -0.166 -15.127 -28.611  1.00  1.250          H  
ATOM  13047  HA  LYS A 829      -1.374 -17.426 -27.150  1.00  1.390          H  
ATOM  13048 1HB  LYS A 829      -2.629 -15.931 -29.486  1.00  1.890          H  
ATOM  13049 2HB  LYS A 829      -3.268 -17.403 -28.778  1.00  1.890          H  
ATOM  13050 1HG  LYS A 829      -2.990 -14.746 -27.273  1.00  1.890          H  
ATOM  13051 2HG  LYS A 829      -4.455 -15.294 -28.089  1.00  1.890          H  
ATOM  13052 1HD  LYS A 829      -4.522 -17.306 -26.596  1.00  1.890          H  
ATOM  13053 2HD  LYS A 829      -3.094 -16.693 -25.748  1.00  1.890          H  
ATOM  13054 1HE  LYS A 829      -4.307 -14.639 -25.141  1.00  1.890          H  
ATOM  13055 2HE  LYS A 829      -5.762 -15.270 -25.937  1.00  1.890          H  
ATOM  13056 1HZ  LYS A 829      -5.807 -15.662 -23.567  1.00  1.890          H  
ATOM  13057 2HZ  LYS A 829      -5.749 -17.103 -24.370  1.00  1.890          H  
ATOM  13058 3HZ  LYS A 829      -4.395 -16.514 -23.633  1.00  1.890          H  
ATOM  13059  N   ASP A 830      -1.029 -19.007 -29.224  1.00  1.210          N  
ATOM  13060  CA  ASP A 830      -0.456 -19.895 -30.231  1.00  1.250          C  
ATOM  13061  C   ASP A 830      -0.677 -19.310 -31.627  1.00  1.270          C  
ATOM  13062  O   ASP A 830       0.169 -19.425 -32.520  1.00  1.300          O  
ATOM  13063  CB  ASP A 830      -1.145 -21.238 -30.116  1.00  1.730          C  
ATOM  13064  CG  ASP A 830      -2.649 -21.043 -30.266  1.00  1.730          C  
ATOM  13065  OD1 ASP A 830      -3.117 -19.957 -29.909  1.00  1.730          O  
ATOM  13066  OD2 ASP A 830      -3.313 -21.928 -30.743  1.00  1.730          O  
ATOM  13067  H   ASP A 830      -1.800 -19.350 -28.652  1.00  1.450          H  
ATOM  13068  HA  ASP A 830       0.617 -20.004 -30.047  1.00  1.500          H  
ATOM  13069 1HB  ASP A 830      -0.787 -21.909 -30.898  1.00  2.080          H  
ATOM  13070 2HB  ASP A 830      -0.926 -21.690 -29.150  1.00  2.080          H  
ATOM  13071  N   SER A 831      -1.776 -18.589 -31.768  1.00  1.280          N  
ATOM  13072  CA  SER A 831      -2.111 -17.898 -32.997  1.00  1.340          C  
ATOM  13073  C   SER A 831      -1.083 -16.805 -33.335  1.00  1.210          C  
ATOM  13074  O   SER A 831      -0.952 -16.432 -34.506  1.00  1.260          O  
ATOM  13075  CB  SER A 831      -3.478 -17.304 -32.867  1.00  1.850          C  
ATOM  13076  OG  SER A 831      -3.482 -16.303 -31.905  1.00  1.850          O  
ATOM  13077  H   SER A 831      -2.444 -18.622 -30.991  1.00  1.540          H  
ATOM  13078  HA  SER A 831      -2.122 -18.625 -33.804  1.00  1.610          H  
ATOM  13079 1HB  SER A 831      -3.779 -16.904 -33.823  1.00  2.220          H  
ATOM  13080 2HB  SER A 831      -4.192 -18.082 -32.592  1.00  2.220          H  
ATOM  13081  HG  SER A 831      -4.395 -15.999 -31.849  1.00  2.220          H  
ATOM  13082  N   GLN A 832      -0.340 -16.307 -32.326  1.00  1.090          N  
ATOM  13083  CA  GLN A 832       0.715 -15.319 -32.518  1.00  1.010          C  
ATOM  13084  C   GLN A 832       1.863 -16.016 -33.244  1.00  1.070          C  
ATOM  13085  O   GLN A 832       2.545 -15.422 -34.086  1.00  1.140          O  
ATOM  13086  CB  GLN A 832       1.202 -14.693 -31.197  1.00  1.450          C  
ATOM  13087  CG  GLN A 832       2.236 -13.541 -31.353  1.00  1.450          C  
ATOM  13088  CD  GLN A 832       1.724 -12.322 -32.084  1.00  1.450          C  
ATOM  13089  OE1 GLN A 832       0.717 -11.707 -31.676  1.00  1.450          O  
ATOM  13090  NE2 GLN A 832       2.411 -11.967 -33.167  1.00  1.450          N  
ATOM  13091  H   GLN A 832      -0.480 -16.661 -31.388  1.00  1.310          H  
ATOM  13092  HA  GLN A 832       0.322 -14.518 -33.129  1.00  1.210          H  
ATOM  13093 1HB  GLN A 832       0.351 -14.321 -30.632  1.00  1.740          H  
ATOM  13094 2HB  GLN A 832       1.679 -15.460 -30.598  1.00  1.740          H  
ATOM  13095 1HG  GLN A 832       2.509 -13.207 -30.363  1.00  1.740          H  
ATOM  13096 2HG  GLN A 832       3.120 -13.916 -31.875  1.00  1.740          H  
ATOM  13097 1HE2 GLN A 832       2.144 -11.186 -33.727  1.00  1.740          H  
ATOM  13098 2HE2 GLN A 832       3.210 -12.511 -33.450  1.00  1.740          H  
ATOM  13099  N   GLN A 833       2.089 -17.286 -32.904  1.00  1.110          N  
ATOM  13100  CA  GLN A 833       3.157 -18.046 -33.558  1.00  1.230          C  
ATOM  13101  C   GLN A 833       2.786 -18.257 -35.037  1.00  1.360          C  
ATOM  13102  O   GLN A 833       3.637 -18.151 -35.933  1.00  1.490          O  
ATOM  13103  CB  GLN A 833       3.368 -19.404 -32.879  1.00  1.670          C  
ATOM  13104  CG  GLN A 833       3.906 -19.302 -31.480  1.00  1.670          C  
ATOM  13105  CD  GLN A 833       3.973 -20.635 -30.779  1.00  1.670          C  
ATOM  13106  OE1 GLN A 833       3.603 -21.657 -31.357  1.00  1.670          O  
ATOM  13107  NE2 GLN A 833       4.428 -20.642 -29.534  1.00  1.670          N  
ATOM  13108  H   GLN A 833       1.492 -17.698 -32.168  1.00  1.330          H  
ATOM  13109  HA  GLN A 833       4.082 -17.474 -33.508  1.00  1.480          H  
ATOM  13110 1HB  GLN A 833       2.448 -19.963 -32.853  1.00  2.010          H  
ATOM  13111 2HB  GLN A 833       4.079 -19.989 -33.463  1.00  2.010          H  
ATOM  13112 1HG  GLN A 833       4.904 -18.871 -31.505  1.00  2.010          H  
ATOM  13113 2HG  GLN A 833       3.229 -18.662 -30.931  1.00  2.010          H  
ATOM  13114 1HE2 GLN A 833       4.504 -21.513 -29.045  1.00  2.010          H  
ATOM  13115 2HE2 GLN A 833       4.727 -19.789 -29.101  1.00  2.010          H  
ATOM  13116  N   ARG A 834       1.497 -18.527 -35.285  1.00  1.380          N  
ATOM  13117  CA  ARG A 834       1.016 -18.740 -36.652  1.00  1.550          C  
ATOM  13118  C   ARG A 834       1.130 -17.477 -37.509  1.00  1.530          C  
ATOM  13119  O   ARG A 834       1.627 -17.527 -38.644  1.00  1.680          O  
ATOM  13120  CB  ARG A 834      -0.434 -19.194 -36.653  1.00  2.100          C  
ATOM  13121  CG  ARG A 834      -0.666 -20.578 -36.103  1.00  2.100          C  
ATOM  13122  CD  ARG A 834      -2.083 -21.003 -36.257  1.00  2.100          C  
ATOM  13123  NE  ARG A 834      -2.299 -22.345 -35.716  1.00  2.100          N  
ATOM  13124  CZ  ARG A 834      -2.678 -22.640 -34.444  1.00  2.100          C  
ATOM  13125  NH1 ARG A 834      -2.898 -21.692 -33.566  1.00  2.100          N  
ATOM  13126  NH2 ARG A 834      -2.824 -23.904 -34.085  1.00  2.100          N  
ATOM  13127  H   ARG A 834       0.877 -18.634 -34.474  1.00  1.660          H  
ATOM  13128  HA  ARG A 834       1.622 -19.522 -37.107  1.00  1.860          H  
ATOM  13129 1HB  ARG A 834      -1.027 -18.502 -36.068  1.00  2.520          H  
ATOM  13130 2HB  ARG A 834      -0.820 -19.172 -37.669  1.00  2.520          H  
ATOM  13131 1HG  ARG A 834      -0.030 -21.288 -36.628  1.00  2.520          H  
ATOM  13132 2HG  ARG A 834      -0.417 -20.586 -35.039  1.00  2.520          H  
ATOM  13133 1HD  ARG A 834      -2.743 -20.303 -35.752  1.00  2.520          H  
ATOM  13134 2HD  ARG A 834      -2.332 -21.023 -37.319  1.00  2.520          H  
ATOM  13135  HE  ARG A 834      -2.145 -23.124 -36.347  1.00  2.520          H  
ATOM  13136 1HH1 ARG A 834      -2.793 -20.730 -33.822  1.00  2.520          H  
ATOM  13137 2HH1 ARG A 834      -3.178 -21.933 -32.595  1.00  2.520          H  
ATOM  13138 1HH2 ARG A 834      -2.656 -24.643 -34.751  1.00  2.520          H  
ATOM  13139 2HH2 ARG A 834      -3.105 -24.135 -33.138  1.00  2.520          H  
ATOM  13140  N   ILE A 835       0.717 -16.335 -36.949  1.00  1.380          N  
ATOM  13141  CA  ILE A 835       0.791 -15.089 -37.695  1.00  1.370          C  
ATOM  13142  C   ILE A 835       2.246 -14.710 -37.930  1.00  1.430          C  
ATOM  13143  O   ILE A 835       2.565 -14.145 -38.971  1.00  1.560          O  
ATOM  13144  CB  ILE A 835      -0.018 -13.962 -37.006  1.00  1.920          C  
ATOM  13145  CG1 ILE A 835      -0.283 -12.846 -37.981  1.00  1.920          C  
ATOM  13146  CG2 ILE A 835       0.696 -13.432 -35.810  1.00  1.920          C  
ATOM  13147  CD1 ILE A 835      -1.315 -11.887 -37.514  1.00  1.920          C  
ATOM  13148  H   ILE A 835       0.291 -16.353 -36.018  1.00  1.660          H  
ATOM  13149  HA  ILE A 835       0.347 -15.253 -38.672  1.00  1.640          H  
ATOM  13150  HB  ILE A 835      -0.973 -14.370 -36.685  1.00  2.310          H  
ATOM  13151 1HG1 ILE A 835       0.641 -12.302 -38.175  1.00  2.310          H  
ATOM  13152 2HG1 ILE A 835      -0.623 -13.276 -38.895  1.00  2.310          H  
ATOM  13153 1HG2 ILE A 835       0.115 -12.684 -35.293  1.00  2.310          H  
ATOM  13154 2HG2 ILE A 835       0.843 -14.235 -35.182  1.00  2.310          H  
ATOM  13155 3HG2 ILE A 835       1.655 -13.001 -36.088  1.00  2.310          H  
ATOM  13156 1HD1 ILE A 835      -1.470 -11.132 -38.264  1.00  2.310          H  
ATOM  13157 2HD1 ILE A 835      -2.238 -12.422 -37.348  1.00  2.310          H  
ATOM  13158 3HD1 ILE A 835      -1.014 -11.409 -36.600  1.00  2.310          H  
ATOM  13159  N   THR A 836       3.135 -15.041 -36.981  1.00  1.400          N  
ATOM  13160  CA  THR A 836       4.559 -14.778 -37.131  1.00  1.560          C  
ATOM  13161  C   THR A 836       5.131 -15.523 -38.336  1.00  1.770          C  
ATOM  13162  O   THR A 836       5.800 -14.929 -39.195  1.00  1.890          O  
ATOM  13163  CB  THR A 836       5.342 -15.193 -35.855  1.00  2.120          C  
ATOM  13164  OG1 THR A 836       4.899 -14.403 -34.730  1.00  2.120          O  
ATOM  13165  CG2 THR A 836       6.831 -15.014 -36.059  1.00  2.120          C  
ATOM  13166  H   THR A 836       2.805 -15.453 -36.108  1.00  1.680          H  
ATOM  13167  HA  THR A 836       4.696 -13.714 -37.288  1.00  1.870          H  
ATOM  13168  HB  THR A 836       5.156 -16.233 -35.633  1.00  2.540          H  
ATOM  13169  HG1 THR A 836       4.001 -14.695 -34.480  1.00  2.540          H  
ATOM  13170 1HG2 THR A 836       7.354 -15.305 -35.162  1.00  2.540          H  
ATOM  13171 2HG2 THR A 836       7.185 -15.630 -36.882  1.00  2.540          H  
ATOM  13172 3HG2 THR A 836       7.040 -13.984 -36.281  1.00  2.540          H  
ATOM  13173  N   ARG A 837       4.804 -16.810 -38.465  1.00  1.850          N  
ATOM  13174  CA  ARG A 837       5.337 -17.568 -39.585  1.00  2.080          C  
ATOM  13175  C   ARG A 837       4.916 -16.959 -40.924  1.00  2.130          C  
ATOM  13176  O   ARG A 837       5.744 -16.811 -41.825  1.00  2.310          O  
ATOM  13177  CB  ARG A 837       4.902 -19.025 -39.532  1.00  2.820          C  
ATOM  13178  CG  ARG A 837       5.424 -19.913 -40.694  1.00  2.820          C  
ATOM  13179  CD  ARG A 837       6.910 -20.066 -40.681  1.00  2.820          C  
ATOM  13180  NE  ARG A 837       7.376 -20.867 -41.799  1.00  2.820          N  
ATOM  13181  CZ  ARG A 837       8.671 -21.071 -42.120  1.00  2.820          C  
ATOM  13182  NH1 ARG A 837       9.633 -20.547 -41.387  1.00  2.820          N  
ATOM  13183  NH2 ARG A 837       8.977 -21.807 -43.178  1.00  2.820          N  
ATOM  13184  H   ARG A 837       4.256 -17.267 -37.723  1.00  2.220          H  
ATOM  13185  HA  ARG A 837       6.422 -17.528 -39.510  1.00  2.500          H  
ATOM  13186 1HB  ARG A 837       5.231 -19.467 -38.592  1.00  3.380          H  
ATOM  13187 2HB  ARG A 837       3.808 -19.065 -39.542  1.00  3.380          H  
ATOM  13188 1HG  ARG A 837       4.987 -20.905 -40.603  1.00  3.380          H  
ATOM  13189 2HG  ARG A 837       5.133 -19.483 -41.655  1.00  3.380          H  
ATOM  13190 1HD  ARG A 837       7.377 -19.095 -40.763  1.00  3.380          H  
ATOM  13191 2HD  ARG A 837       7.220 -20.547 -39.754  1.00  3.380          H  
ATOM  13192  HE  ARG A 837       6.674 -21.293 -42.392  1.00  3.380          H  
ATOM  13193 1HH1 ARG A 837       9.409 -20.003 -40.571  1.00  3.380          H  
ATOM  13194 2HH1 ARG A 837      10.600 -20.708 -41.633  1.00  3.380          H  
ATOM  13195 1HH2 ARG A 837       8.244 -22.216 -43.742  1.00  3.380          H  
ATOM  13196 2HH2 ARG A 837       9.944 -21.967 -43.423  1.00  3.380          H  
ATOM  13197  N   ASP A 838       3.660 -16.521 -41.028  1.00  2.000          N  
ATOM  13198  CA  ASP A 838       3.181 -15.911 -42.269  1.00  2.090          C  
ATOM  13199  C   ASP A 838       3.916 -14.603 -42.645  1.00  2.070          C  
ATOM  13200  O   ASP A 838       3.809 -14.133 -43.791  1.00  2.230          O  
ATOM  13201  CB  ASP A 838       1.669 -15.647 -42.234  1.00  2.890          C  
ATOM  13202  CG  ASP A 838       0.755 -16.921 -42.362  1.00  2.890          C  
ATOM  13203  OD1 ASP A 838       1.229 -17.992 -42.662  1.00  2.890          O  
ATOM  13204  OD2 ASP A 838      -0.436 -16.756 -42.244  1.00  2.890          O  
ATOM  13205  H   ASP A 838       3.004 -16.684 -40.250  1.00  2.400          H  
ATOM  13206  HA  ASP A 838       3.360 -16.628 -43.068  1.00  2.510          H  
ATOM  13207 1HB  ASP A 838       1.432 -15.157 -41.285  1.00  3.470          H  
ATOM  13208 2HB  ASP A 838       1.409 -14.951 -43.033  1.00  3.470          H  
ATOM  13209  N   ILE A 839       4.636 -13.975 -41.704  1.00  1.910          N  
ATOM  13210  CA  ILE A 839       5.357 -12.755 -42.028  1.00  1.960          C  
ATOM  13211  C   ILE A 839       6.642 -13.155 -42.723  1.00  2.100          C  
ATOM  13212  O   ILE A 839       6.954 -12.673 -43.808  1.00  2.210          O  
ATOM  13213  CB  ILE A 839       5.742 -11.926 -40.782  1.00  2.720          C  
ATOM  13214  CG1 ILE A 839       4.490 -11.422 -40.073  1.00  2.720          C  
ATOM  13215  CG2 ILE A 839       6.656 -10.749 -41.201  1.00  2.720          C  
ATOM  13216  CD1 ILE A 839       4.747 -10.844 -38.693  1.00  2.720          C  
ATOM  13217  H   ILE A 839       4.771 -14.395 -40.780  1.00  2.290          H  
ATOM  13218  HA  ILE A 839       4.756 -12.148 -42.701  1.00  2.350          H  
ATOM  13219  HB  ILE A 839       6.283 -12.568 -40.081  1.00  3.270          H  
ATOM  13220 1HG1 ILE A 839       4.011 -10.667 -40.688  1.00  3.270          H  
ATOM  13221 2HG1 ILE A 839       3.804 -12.258 -39.964  1.00  3.270          H  
ATOM  13222 1HG2 ILE A 839       6.959 -10.200 -40.337  1.00  3.270          H  
ATOM  13223 2HG2 ILE A 839       7.543 -11.113 -41.690  1.00  3.270          H  
ATOM  13224 3HG2 ILE A 839       6.118 -10.093 -41.890  1.00  3.270          H  
ATOM  13225 1HD1 ILE A 839       3.797 -10.536 -38.259  1.00  3.270          H  
ATOM  13226 2HD1 ILE A 839       5.204 -11.606 -38.066  1.00  3.270          H  
ATOM  13227 3HD1 ILE A 839       5.399  -9.997 -38.748  1.00  3.270          H  
ATOM  13228  N   ILE A 840       7.399 -14.058 -42.097  1.00  2.120          N  
ATOM  13229  CA  ILE A 840       8.681 -14.472 -42.675  1.00  2.300          C  
ATOM  13230  C   ILE A 840       8.535 -15.140 -44.044  1.00  2.460          C  
ATOM  13231  O   ILE A 840       9.433 -15.029 -44.879  1.00  2.600          O  
ATOM  13232  CB  ILE A 840       9.535 -15.333 -41.710  1.00  3.150          C  
ATOM  13233  CG1 ILE A 840      10.990 -15.408 -42.262  1.00  3.150          C  
ATOM  13234  CG2 ILE A 840       8.945 -16.692 -41.479  1.00  3.150          C  
ATOM  13235  CD1 ILE A 840      12.022 -15.938 -41.288  1.00  3.150          C  
ATOM  13236  H   ILE A 840       7.066 -14.424 -41.197  1.00  2.540          H  
ATOM  13237  HA  ILE A 840       9.260 -13.564 -42.834  1.00  2.760          H  
ATOM  13238  HB  ILE A 840       9.580 -14.838 -40.757  1.00  3.780          H  
ATOM  13239 1HG1 ILE A 840      10.997 -16.052 -43.138  1.00  3.780          H  
ATOM  13240 2HG1 ILE A 840      11.299 -14.406 -42.567  1.00  3.780          H  
ATOM  13241 1HG2 ILE A 840       9.547 -17.244 -40.773  1.00  3.780          H  
ATOM  13242 2HG2 ILE A 840       7.973 -16.564 -41.066  1.00  3.780          H  
ATOM  13243 3HG2 ILE A 840       8.885 -17.248 -42.411  1.00  3.780          H  
ATOM  13244 1HD1 ILE A 840      12.997 -15.943 -41.770  1.00  3.780          H  
ATOM  13245 2HD1 ILE A 840      12.055 -15.297 -40.440  1.00  3.780          H  
ATOM  13246 3HD1 ILE A 840      11.778 -16.944 -40.975  1.00  3.780          H  
ATOM  13247  N   THR A 841       7.400 -15.801 -44.296  1.00  2.480          N  
ATOM  13248  CA  THR A 841       7.174 -16.446 -45.585  1.00  2.680          C  
ATOM  13249  C   THR A 841       6.502 -15.504 -46.595  1.00  2.690          C  
ATOM  13250  O   THR A 841       6.151 -15.938 -47.696  1.00  2.920          O  
ATOM  13251  CB  THR A 841       6.292 -17.705 -45.455  1.00  3.670          C  
ATOM  13252  OG1 THR A 841       5.003 -17.324 -44.977  1.00  3.670          O  
ATOM  13253  CG2 THR A 841       6.917 -18.685 -44.470  1.00  3.670          C  
ATOM  13254  H   THR A 841       6.697 -15.922 -43.556  1.00  2.980          H  
ATOM  13255  HA  THR A 841       8.139 -16.742 -45.993  1.00  3.220          H  
ATOM  13256  HB  THR A 841       6.189 -18.183 -46.426  1.00  4.410          H  
ATOM  13257  HG1 THR A 841       4.498 -16.957 -45.708  1.00  4.410          H  
ATOM  13258 1HG2 THR A 841       6.282 -19.564 -44.384  1.00  4.410          H  
ATOM  13259 2HG2 THR A 841       7.901 -18.980 -44.825  1.00  4.410          H  
ATOM  13260 3HG2 THR A 841       7.011 -18.218 -43.501  1.00  4.410          H  
ATOM  13261  N   SER A 842       6.275 -14.240 -46.207  1.00  2.490          N  
ATOM  13262  CA  SER A 842       5.631 -13.213 -47.032  1.00  2.510          C  
ATOM  13263  C   SER A 842       4.285 -13.642 -47.616  1.00  2.600          C  
ATOM  13264  O   SER A 842       4.037 -13.477 -48.815  1.00  2.770          O  
ATOM  13265  CB  SER A 842       6.556 -12.786 -48.161  1.00  3.510          C  
ATOM  13266  OG  SER A 842       7.745 -12.223 -47.669  1.00  3.510          O  
ATOM  13267  H   SER A 842       6.601 -13.934 -45.291  1.00  2.990          H  
ATOM  13268  HA  SER A 842       5.456 -12.348 -46.390  1.00  3.010          H  
ATOM  13269 1HB  SER A 842       6.790 -13.645 -48.788  1.00  4.210          H  
ATOM  13270 2HB  SER A 842       6.045 -12.058 -48.788  1.00  4.210          H  
ATOM  13271  HG  SER A 842       8.269 -12.003 -48.437  1.00  4.210          H  
ATOM  13272  N   GLY A 843       3.410 -14.194 -46.775  1.00  2.500          N  
ATOM  13273  CA  GLY A 843       2.112 -14.660 -47.237  1.00  2.610          C  
ATOM  13274  C   GLY A 843       1.007 -13.627 -47.060  1.00  2.490          C  
ATOM  13275  O   GLY A 843       1.249 -12.415 -46.985  1.00  2.390          O  
ATOM  13276  H   GLY A 843       3.652 -14.273 -45.782  1.00  3.000          H  
ATOM  13277 1HA  GLY A 843       2.182 -14.946 -48.285  1.00  3.130          H  
ATOM  13278 2HA  GLY A 843       1.847 -15.563 -46.687  1.00  3.130          H  
ATOM  13279  N   ARG A 844      -0.221 -14.129 -47.002  1.00  2.570          N  
ATOM  13280  CA  ARG A 844      -1.423 -13.329 -46.844  1.00  2.520          C  
ATOM  13281  C   ARG A 844      -2.220 -14.074 -45.799  1.00  2.380          C  
ATOM  13282  O   ARG A 844      -2.264 -15.304 -45.823  1.00  2.420          O  
ATOM  13283  CB  ARG A 844      -2.194 -13.190 -48.149  1.00  3.550          C  
ATOM  13284  CG  ARG A 844      -1.422 -12.470 -49.271  1.00  3.550          C  
ATOM  13285  CD  ARG A 844      -1.209 -11.013 -48.998  1.00  3.550          C  
ATOM  13286  NE  ARG A 844      -0.543 -10.357 -50.110  1.00  3.550          N  
ATOM  13287  CZ  ARG A 844       0.801 -10.308 -50.304  1.00  3.550          C  
ATOM  13288  NH1 ARG A 844       1.646 -10.883 -49.460  1.00  3.550          N  
ATOM  13289  NH2 ARG A 844       1.275  -9.673 -51.368  1.00  3.550          N  
ATOM  13290  H   ARG A 844      -0.328 -15.133 -47.064  1.00  3.080          H  
ATOM  13291  HA  ARG A 844      -1.173 -12.345 -46.451  1.00  3.020          H  
ATOM  13292 1HB  ARG A 844      -2.474 -14.177 -48.515  1.00  4.260          H  
ATOM  13293 2HB  ARG A 844      -3.116 -12.636 -47.969  1.00  4.260          H  
ATOM  13294 1HG  ARG A 844      -0.453 -12.940 -49.413  1.00  4.260          H  
ATOM  13295 2HG  ARG A 844      -1.989 -12.551 -50.197  1.00  4.260          H  
ATOM  13296 1HD  ARG A 844      -2.175 -10.531 -48.849  1.00  4.260          H  
ATOM  13297 2HD  ARG A 844      -0.602 -10.875 -48.111  1.00  4.260          H  
ATOM  13298  HE  ARG A 844      -1.130  -9.896 -50.794  1.00  4.260          H  
ATOM  13299 1HH1 ARG A 844       1.326 -11.391 -48.618  1.00  4.260          H  
ATOM  13300 2HH1 ARG A 844       2.639 -10.841 -49.632  1.00  4.260          H  
ATOM  13301 1HH2 ARG A 844       0.639  -9.232 -52.020  1.00  4.260          H  
ATOM  13302 2HH2 ARG A 844       2.272  -9.630 -51.527  1.00  4.260          H  
ATOM  13303  N   LEU A 845      -2.799 -13.354 -44.856  1.00  2.260          N  
ATOM  13304  CA  LEU A 845      -3.463 -14.032 -43.764  1.00  2.140          C  
ATOM  13305  C   LEU A 845      -4.888 -14.490 -44.075  1.00  2.260          C  
ATOM  13306  O   LEU A 845      -5.632 -13.755 -44.729  1.00  2.390          O  
ATOM  13307  CB  LEU A 845      -3.539 -13.064 -42.586  1.00  3.040          C  
ATOM  13308  CG  LEU A 845      -2.195 -12.525 -42.038  1.00  3.040          C  
ATOM  13309  CD1 LEU A 845      -2.499 -11.538 -40.935  1.00  3.040          C  
ATOM  13310  CD2 LEU A 845      -1.311 -13.654 -41.538  1.00  3.040          C  
ATOM  13311  H   LEU A 845      -2.765 -12.345 -44.882  1.00  2.710          H  
ATOM  13312  HA  LEU A 845      -2.841 -14.867 -43.493  1.00  2.570          H  
ATOM  13313 1HB  LEU A 845      -4.124 -12.204 -42.901  1.00  3.650          H  
ATOM  13314 2HB  LEU A 845      -4.077 -13.541 -41.782  1.00  3.650          H  
ATOM  13315  HG  LEU A 845      -1.670 -11.994 -42.828  1.00  3.650          H  
ATOM  13316 1HD1 LEU A 845      -1.568 -11.128 -40.560  1.00  3.650          H  
ATOM  13317 2HD1 LEU A 845      -3.110 -10.732 -41.327  1.00  3.650          H  
ATOM  13318 3HD1 LEU A 845      -3.032 -12.036 -40.131  1.00  3.650          H  
ATOM  13319 1HD2 LEU A 845      -0.375 -13.242 -41.166  1.00  3.650          H  
ATOM  13320 2HD2 LEU A 845      -1.807 -14.195 -40.745  1.00  3.650          H  
ATOM  13321 3HD2 LEU A 845      -1.082 -14.342 -42.341  1.00  3.650          H  
ATOM  13322  N   PRO A 846      -5.295 -15.700 -43.631  1.00  2.260          N  
ATOM  13323  CA  PRO A 846      -6.658 -16.185 -43.599  1.00  2.390          C  
ATOM  13324  C   PRO A 846      -7.396 -15.241 -42.690  1.00  2.350          C  
ATOM  13325  O   PRO A 846      -6.785 -14.761 -41.728  1.00  2.180          O  
ATOM  13326  CB  PRO A 846      -6.536 -17.593 -43.007  1.00  3.580          C  
ATOM  13327  CG  PRO A 846      -5.111 -18.000 -43.276  1.00  3.580          C  
ATOM  13328  CD  PRO A 846      -4.307 -16.715 -43.203  1.00  3.580          C  
ATOM  13329  HA  PRO A 846      -7.084 -16.184 -44.619  1.00  2.870          H  
ATOM  13330 1HB  PRO A 846      -6.777 -17.569 -41.933  1.00  4.300          H  
ATOM  13331 2HB  PRO A 846      -7.269 -18.262 -43.483  1.00  4.300          H  
ATOM  13332 1HG  PRO A 846      -4.776 -18.748 -42.540  1.00  4.300          H  
ATOM  13333 2HG  PRO A 846      -5.037 -18.479 -44.266  1.00  4.300          H  
ATOM  13334 1HD  PRO A 846      -3.968 -16.517 -42.183  1.00  4.300          H  
ATOM  13335 2HD  PRO A 846      -3.473 -16.817 -43.926  1.00  4.300          H  
ATOM  13336  N   GLN A 847      -8.690 -15.043 -42.910  1.00  2.530          N  
ATOM  13337  CA  GLN A 847      -9.504 -14.157 -42.072  1.00  2.570          C  
ATOM  13338  C   GLN A 847      -9.267 -14.324 -40.571  1.00  2.480          C  
ATOM  13339  O   GLN A 847      -9.264 -13.347 -39.827  1.00  2.440          O  
ATOM  13340  CB  GLN A 847     -10.994 -14.362 -42.372  1.00  3.580          C  
ATOM  13341  CG  GLN A 847     -11.432 -13.908 -43.771  1.00  3.580          C  
ATOM  13342  CD  GLN A 847     -11.246 -14.981 -44.843  1.00  3.580          C  
ATOM  13343  OE1 GLN A 847     -10.472 -15.936 -44.660  1.00  3.580          O  
ATOM  13344  NE2 GLN A 847     -11.947 -14.832 -45.957  1.00  3.580          N  
ATOM  13345  H   GLN A 847      -9.130 -15.500 -43.710  1.00  3.040          H  
ATOM  13346  HA  GLN A 847      -9.245 -13.133 -42.330  1.00  3.080          H  
ATOM  13347 1HB  GLN A 847     -11.247 -15.415 -42.262  1.00  4.300          H  
ATOM  13348 2HB  GLN A 847     -11.585 -13.809 -41.642  1.00  4.300          H  
ATOM  13349 1HG  GLN A 847     -12.489 -13.644 -43.735  1.00  4.300          H  
ATOM  13350 2HG  GLN A 847     -10.842 -13.037 -44.055  1.00  4.300          H  
ATOM  13351 1HE2 GLN A 847     -11.866 -15.505 -46.695  1.00  4.300          H  
ATOM  13352 2HE2 GLN A 847     -12.561 -14.049 -46.065  1.00  4.300          H  
ATOM  13353  N   HIS A 848      -9.059 -15.553 -40.107  1.00  2.480          N  
ATOM  13354  CA  HIS A 848      -8.860 -15.794 -38.685  1.00  2.460          C  
ATOM  13355  C   HIS A 848      -7.678 -15.002 -38.133  1.00  2.230          C  
ATOM  13356  O   HIS A 848      -7.737 -14.465 -37.026  1.00  2.290          O  
ATOM  13357  CB  HIS A 848      -8.635 -17.274 -38.379  1.00  3.450          C  
ATOM  13358  CG  HIS A 848      -8.528 -17.532 -36.902  1.00  3.450          C  
ATOM  13359  ND1 HIS A 848      -9.622 -17.481 -36.062  1.00  3.450          N  
ATOM  13360  CD2 HIS A 848      -7.465 -17.823 -36.120  1.00  3.450          C  
ATOM  13361  CE1 HIS A 848      -9.236 -17.727 -34.823  1.00  3.450          C  
ATOM  13362  NE2 HIS A 848      -7.932 -17.938 -34.822  1.00  3.450          N  
ATOM  13363  H   HIS A 848      -9.072 -16.328 -40.754  1.00  2.980          H  
ATOM  13364  HA  HIS A 848      -9.747 -15.475 -38.138  1.00  2.950          H  
ATOM  13365 1HB  HIS A 848      -9.460 -17.862 -38.778  1.00  4.140          H  
ATOM  13366 2HB  HIS A 848      -7.717 -17.613 -38.861  1.00  4.140          H  
ATOM  13367  HD1 HIS A 848     -10.573 -17.559 -36.360  1.00  4.140          H  
ATOM  13368  HD2 HIS A 848      -6.406 -17.958 -36.338  1.00  4.140          H  
ATOM  13369  HE1 HIS A 848      -9.960 -17.730 -34.010  1.00  4.140          H  
ATOM  13370  N   LEU A 849      -6.580 -14.912 -38.881  1.00  2.050          N  
ATOM  13371  CA  LEU A 849      -5.402 -14.288 -38.318  1.00  1.810          C  
ATOM  13372  C   LEU A 849      -5.445 -12.772 -38.416  1.00  1.770          C  
ATOM  13373  O   LEU A 849      -4.575 -12.073 -37.878  1.00  1.610          O  
ATOM  13374  CB  LEU A 849      -4.096 -14.858 -38.906  1.00  2.630          C  
ATOM  13375  CG  LEU A 849      -3.752 -16.383 -38.595  1.00  2.630          C  
ATOM  13376  CD1 LEU A 849      -2.475 -16.767 -39.341  1.00  2.630          C  
ATOM  13377  CD2 LEU A 849      -3.539 -16.618 -37.076  1.00  2.630          C  
ATOM  13378  H   LEU A 849      -6.574 -15.245 -39.847  1.00  2.460          H  
ATOM  13379  HA  LEU A 849      -5.409 -14.534 -37.277  1.00  2.170          H  
ATOM  13380 1HB  LEU A 849      -4.162 -14.777 -39.978  1.00  3.160          H  
ATOM  13381 2HB  LEU A 849      -3.263 -14.250 -38.565  1.00  3.160          H  
ATOM  13382  HG  LEU A 849      -4.566 -17.013 -38.953  1.00  3.160          H  
ATOM  13383 1HD1 LEU A 849      -2.236 -17.810 -39.153  1.00  3.160          H  
ATOM  13384 2HD1 LEU A 849      -2.593 -16.623 -40.407  1.00  3.160          H  
ATOM  13385 3HD1 LEU A 849      -1.667 -16.153 -38.997  1.00  3.160          H  
ATOM  13386 1HD2 LEU A 849      -3.300 -17.665 -36.903  1.00  3.160          H  
ATOM  13387 2HD2 LEU A 849      -2.718 -16.002 -36.708  1.00  3.160          H  
ATOM  13388 3HD2 LEU A 849      -4.434 -16.378 -36.533  1.00  3.160          H  
ATOM  13389  N   ASN A 850      -6.521 -12.225 -38.975  1.00  1.970          N  
ATOM  13390  CA  ASN A 850      -6.614 -10.787 -39.053  1.00  1.990          C  
ATOM  13391  C   ASN A 850      -7.104 -10.286 -37.699  1.00  1.980          C  
ATOM  13392  O   ASN A 850      -7.200  -9.084 -37.460  1.00  2.020          O  
ATOM  13393  CB  ASN A 850      -7.491 -10.347 -40.205  1.00  2.780          C  
ATOM  13394  CG  ASN A 850      -6.808 -10.543 -41.549  1.00  2.780          C  
ATOM  13395  OD1 ASN A 850      -5.585 -10.445 -41.658  1.00  2.780          O  
ATOM  13396  ND2 ASN A 850      -7.574 -10.806 -42.568  1.00  2.780          N  
ATOM  13397  H   ASN A 850      -7.292 -12.792 -39.344  1.00  2.360          H  
ATOM  13398  HA  ASN A 850      -5.618 -10.375 -39.213  1.00  2.390          H  
ATOM  13399 1HB  ASN A 850      -8.421 -10.917 -40.196  1.00  3.330          H  
ATOM  13400 2HB  ASN A 850      -7.749  -9.294 -40.091  1.00  3.330          H  
ATOM  13401 1HD2 ASN A 850      -7.166 -10.935 -43.477  1.00  3.330          H  
ATOM  13402 2HD2 ASN A 850      -8.564 -10.862 -42.449  1.00  3.330          H  
ATOM  13403  N   ARG A 851      -7.354 -11.234 -36.780  1.00  1.990          N  
ATOM  13404  CA  ARG A 851      -7.749 -10.944 -35.425  1.00  2.060          C  
ATOM  13405  C   ARG A 851      -6.515 -10.784 -34.541  1.00  1.860          C  
ATOM  13406  O   ARG A 851      -6.656 -10.517 -33.349  1.00  1.960          O  
ATOM  13407  CB  ARG A 851      -8.570 -12.088 -34.858  1.00  2.860          C  
ATOM  13408  CG  ARG A 851      -9.889 -12.343 -35.543  1.00  2.860          C  
ATOM  13409  CD  ARG A 851     -10.572 -13.517 -34.955  1.00  2.860          C  
ATOM  13410  NE  ARG A 851     -11.843 -13.791 -35.616  1.00  2.860          N  
ATOM  13411  CZ  ARG A 851     -12.724 -14.750 -35.252  1.00  2.860          C  
ATOM  13412  NH1 ARG A 851     -12.474 -15.528 -34.218  1.00  2.860          N  
ATOM  13413  NH2 ARG A 851     -13.847 -14.903 -35.938  1.00  2.860          N  
ATOM  13414  H   ARG A 851      -7.293 -12.223 -37.036  1.00  2.390          H  
ATOM  13415  HA  ARG A 851      -8.327 -10.020 -35.408  1.00  2.470          H  
ATOM  13416 1HB  ARG A 851      -7.988 -13.005 -34.916  1.00  3.430          H  
ATOM  13417 2HB  ARG A 851      -8.773 -11.900 -33.806  1.00  3.430          H  
ATOM  13418 1HG  ARG A 851     -10.531 -11.472 -35.440  1.00  3.430          H  
ATOM  13419 2HG  ARG A 851      -9.713 -12.548 -36.603  1.00  3.430          H  
ATOM  13420 1HD  ARG A 851      -9.924 -14.393 -35.075  1.00  3.430          H  
ATOM  13421 2HD  ARG A 851     -10.758 -13.336 -33.897  1.00  3.430          H  
ATOM  13422  HE  ARG A 851     -12.080 -13.218 -36.416  1.00  3.430          H  
ATOM  13423 1HH1 ARG A 851     -11.622 -15.409 -33.687  1.00  3.430          H  
ATOM  13424 2HH1 ARG A 851     -13.139 -16.239 -33.947  1.00  3.430          H  
ATOM  13425 1HH2 ARG A 851     -14.044 -14.305 -36.730  1.00  3.430          H  
ATOM  13426 2HH2 ARG A 851     -14.512 -15.615 -35.671  1.00  3.430          H  
ATOM  13427  N   TYR A 852      -5.311 -11.012 -35.097  1.00  1.680          N  
ATOM  13428  CA  TYR A 852      -4.102 -10.903 -34.296  1.00  1.590          C  
ATOM  13429  C   TYR A 852      -3.133  -9.885 -34.887  1.00  1.560          C  
ATOM  13430  O   TYR A 852      -2.246  -9.382 -34.189  1.00  1.830          O  
ATOM  13431  CB  TYR A 852      -3.454 -12.272 -34.162  1.00  2.260          C  
ATOM  13432  CG  TYR A 852      -4.450 -13.264 -33.668  1.00  2.260          C  
ATOM  13433  CD1 TYR A 852      -4.885 -14.164 -34.549  1.00  2.260          C  
ATOM  13434  CD2 TYR A 852      -4.970 -13.239 -32.384  1.00  2.260          C  
ATOM  13435  CE1 TYR A 852      -5.842 -15.078 -34.220  1.00  2.260          C  
ATOM  13436  CE2 TYR A 852      -5.941 -14.162 -32.025  1.00  2.260          C  
ATOM  13437  CZ  TYR A 852      -6.378 -15.089 -32.955  1.00  2.260          C  
ATOM  13438  OH  TYR A 852      -7.338 -16.028 -32.616  1.00  2.260          O  
ATOM  13439  H   TYR A 852      -5.240 -11.272 -36.078  1.00  2.020          H  
ATOM  13440  HA  TYR A 852      -4.375 -10.547 -33.304  1.00  1.910          H  
ATOM  13441 1HB  TYR A 852      -3.075 -12.603 -35.123  1.00  2.710          H  
ATOM  13442 2HB  TYR A 852      -2.618 -12.232 -33.463  1.00  2.710          H  
ATOM  13443  HD1 TYR A 852      -4.455 -14.142 -35.522  1.00  2.710          H  
ATOM  13444  HD2 TYR A 852      -4.629 -12.498 -31.668  1.00  2.710          H  
ATOM  13445  HE1 TYR A 852      -6.169 -15.786 -34.955  1.00  2.710          H  
ATOM  13446  HE2 TYR A 852      -6.359 -14.151 -31.019  1.00  2.710          H  
ATOM  13447  HH  TYR A 852      -7.488 -16.648 -33.370  1.00  2.710          H  
ATOM  13448  N   GLY A 853      -3.251  -9.610 -36.196  1.00  1.460          N  
ATOM  13449  CA  GLY A 853      -2.328  -8.684 -36.852  1.00  1.540          C  
ATOM  13450  C   GLY A 853      -2.448  -7.292 -36.252  1.00  1.690          C  
ATOM  13451  O   GLY A 853      -3.543  -6.833 -35.940  1.00  1.940          O  
ATOM  13452  H   GLY A 853      -3.948 -10.103 -36.752  1.00  1.750          H  
ATOM  13453 1HA  GLY A 853      -1.306  -9.039 -36.744  1.00  1.850          H  
ATOM  13454 2HA  GLY A 853      -2.551  -8.646 -37.919  1.00  1.850          H  
ATOM  13455  N   LYS A 854      -1.319  -6.588 -36.143  1.00  2.360          N  
ATOM  13456  CA  LYS A 854      -1.306  -5.246 -35.551  1.00  2.920          C  
ATOM  13457  C   LYS A 854      -1.548  -4.177 -36.613  1.00  2.530          C  
ATOM  13458  O   LYS A 854      -0.650  -3.406 -36.995  1.00  2.970          O  
ATOM  13459  CB  LYS A 854       0.005  -5.023 -34.780  1.00  3.860          C  
ATOM  13460  CG  LYS A 854       0.017  -5.634 -33.341  1.00  3.860          C  
ATOM  13461  CD  LYS A 854       0.080  -7.144 -33.395  1.00  3.860          C  
ATOM  13462  CE  LYS A 854       0.052  -7.819 -32.069  1.00  3.860          C  
ATOM  13463  NZ  LYS A 854      -0.142  -9.277 -32.284  1.00  3.860          N  
ATOM  13464  H   LYS A 854      -0.463  -7.019 -36.441  1.00  2.830          H  
ATOM  13465  HA  LYS A 854      -2.123  -5.187 -34.834  1.00  3.500          H  
ATOM  13466 1HB  LYS A 854       0.809  -5.488 -35.317  1.00  4.640          H  
ATOM  13467 2HB  LYS A 854       0.214  -3.953 -34.708  1.00  4.640          H  
ATOM  13468 1HG  LYS A 854       0.863  -5.253 -32.776  1.00  4.640          H  
ATOM  13469 2HG  LYS A 854      -0.906  -5.355 -32.831  1.00  4.640          H  
ATOM  13470 1HD  LYS A 854      -0.788  -7.507 -33.874  1.00  4.640          H  
ATOM  13471 2HD  LYS A 854       0.952  -7.473 -33.952  1.00  4.640          H  
ATOM  13472 1HE  LYS A 854       0.984  -7.650 -31.549  1.00  4.640          H  
ATOM  13473 2HE  LYS A 854      -0.773  -7.433 -31.470  1.00  4.640          H  
ATOM  13474 1HZ  LYS A 854      -0.172  -9.821 -31.424  1.00  4.640          H  
ATOM  13475 2HZ  LYS A 854      -1.034  -9.409 -32.816  1.00  4.640          H  
ATOM  13476 3HZ  LYS A 854       0.609  -9.633 -32.836  1.00  4.640          H  
ATOM  13477  N   SER A 855      -2.777  -4.180 -37.106  1.00  2.300          N  
ATOM  13478  CA  SER A 855      -3.195  -3.316 -38.198  1.00  2.370          C  
ATOM  13479  C   SER A 855      -4.593  -2.617 -38.231  1.00  1.830          C  
ATOM  13480  O   SER A 855      -4.904  -2.056 -39.282  1.00  2.290          O  
ATOM  13481  CB  SER A 855      -3.051  -4.105 -39.478  1.00  3.290          C  
ATOM  13482  OG  SER A 855      -3.901  -5.222 -39.472  1.00  3.290          O  
ATOM  13483  H   SER A 855      -3.397  -4.892 -36.708  1.00  2.760          H  
ATOM  13484  HA  SER A 855      -2.463  -2.506 -38.223  1.00  2.840          H  
ATOM  13485 1HB  SER A 855      -3.281  -3.477 -40.332  1.00  3.950          H  
ATOM  13486 2HB  SER A 855      -2.016  -4.431 -39.582  1.00  3.950          H  
ATOM  13487  HG  SER A 855      -3.729  -5.683 -40.294  1.00  3.950          H  
ATOM  13488  N   ASN A 856      -5.491  -2.623 -37.203  1.00  1.770          N  
ATOM  13489  CA  ASN A 856      -5.471  -3.115 -35.818  1.00  2.150          C  
ATOM  13490  C   ASN A 856      -4.280  -2.696 -34.977  1.00  1.880          C  
ATOM  13491  O   ASN A 856      -3.690  -3.462 -34.229  1.00  2.660          O  
ATOM  13492  CB  ASN A 856      -5.786  -4.606 -35.785  1.00  2.860          C  
ATOM  13493  CG  ASN A 856      -7.225  -4.840 -36.191  1.00  2.860          C  
ATOM  13494  OD1 ASN A 856      -8.067  -3.936 -36.077  1.00  2.860          O  
ATOM  13495  ND2 ASN A 856      -7.532  -6.025 -36.645  1.00  2.860          N  
ATOM  13496  H   ASN A 856      -6.353  -2.135 -37.426  1.00  2.120          H  
ATOM  13497  HA  ASN A 856      -6.324  -2.683 -35.326  1.00  2.580          H  
ATOM  13498 1HB  ASN A 856      -5.191  -5.141 -36.492  1.00  3.430          H  
ATOM  13499 2HB  ASN A 856      -5.603  -5.023 -34.800  1.00  3.430          H  
ATOM  13500 1HD2 ASN A 856      -8.469  -6.231 -36.916  1.00  3.430          H  
ATOM  13501 2HD2 ASN A 856      -6.837  -6.748 -36.711  1.00  3.430          H  
ATOM  13502  N   ILE A 857      -3.965  -1.416 -35.115  1.00  1.160          N  
ATOM  13503  CA  ILE A 857      -2.882  -0.726 -34.423  1.00  1.080          C  
ATOM  13504  C   ILE A 857      -2.977  -0.725 -32.905  1.00  0.910          C  
ATOM  13505  O   ILE A 857      -4.040  -0.459 -32.347  1.00  0.910          O  
ATOM  13506  CB  ILE A 857      -2.848   0.720 -34.954  1.00  1.540          C  
ATOM  13507  CG1 ILE A 857      -4.300   1.388 -34.789  1.00  1.540          C  
ATOM  13508  CG2 ILE A 857      -2.342   0.737 -36.363  1.00  1.540          C  
ATOM  13509  CD1 ILE A 857      -4.382   2.843 -35.060  1.00  1.540          C  
ATOM  13510  H   ILE A 857      -4.536  -0.883 -35.747  1.00  1.390          H  
ATOM  13511  HA  ILE A 857      -1.944  -1.216 -34.697  1.00  1.300          H  
ATOM  13512  HB  ILE A 857      -2.171   1.294 -34.333  1.00  1.850          H  
ATOM  13513 1HG1 ILE A 857      -4.983   0.905 -35.471  1.00  1.850          H  
ATOM  13514 2HG1 ILE A 857      -4.661   1.253 -33.782  1.00  1.850          H  
ATOM  13515 1HG2 ILE A 857      -2.271   1.754 -36.738  1.00  1.850          H  
ATOM  13516 2HG2 ILE A 857      -1.368   0.292 -36.367  1.00  1.850          H  
ATOM  13517 3HG2 ILE A 857      -3.006   0.161 -37.001  1.00  1.850          H  
ATOM  13518 1HD1 ILE A 857      -5.404   3.172 -34.928  1.00  1.850          H  
ATOM  13519 2HD1 ILE A 857      -3.762   3.355 -34.366  1.00  1.850          H  
ATOM  13520 3HD1 ILE A 857      -4.070   3.067 -36.072  1.00  1.850          H  
ATOM  13521  N   LEU A 858      -1.850  -0.996 -32.245  1.00  1.030          N  
ATOM  13522  CA  LEU A 858      -1.839  -0.991 -30.779  1.00  1.010          C  
ATOM  13523  C   LEU A 858      -1.733   0.421 -30.274  1.00  0.860          C  
ATOM  13524  O   LEU A 858      -1.193   1.302 -30.953  1.00  0.840          O  
ATOM  13525  CB  LEU A 858      -0.689  -1.792 -30.146  1.00  1.420          C  
ATOM  13526  CG  LEU A 858      -0.620  -3.299 -30.386  1.00  1.420          C  
ATOM  13527  CD1 LEU A 858       0.632  -3.837 -29.688  1.00  1.420          C  
ATOM  13528  CD2 LEU A 858      -1.868  -4.003 -29.833  1.00  1.420          C  
ATOM  13529  H   LEU A 858      -1.016  -1.198 -32.805  1.00  1.240          H  
ATOM  13530  HA  LEU A 858      -2.787  -1.389 -30.421  1.00  1.210          H  
ATOM  13531 1HB  LEU A 858       0.244  -1.371 -30.484  1.00  1.710          H  
ATOM  13532 2HB  LEU A 858      -0.739  -1.646 -29.081  1.00  1.710          H  
ATOM  13533  HG  LEU A 858      -0.538  -3.484 -31.446  1.00  1.710          H  
ATOM  13534 1HD1 LEU A 858       0.711  -4.899 -29.864  1.00  1.710          H  
ATOM  13535 2HD1 LEU A 858       1.511  -3.345 -30.071  1.00  1.710          H  
ATOM  13536 3HD1 LEU A 858       0.557  -3.650 -28.613  1.00  1.710          H  
ATOM  13537 1HD2 LEU A 858      -1.782  -5.072 -30.009  1.00  1.710          H  
ATOM  13538 2HD2 LEU A 858      -1.941  -3.812 -28.765  1.00  1.710          H  
ATOM  13539 3HD2 LEU A 858      -2.762  -3.635 -30.330  1.00  1.710          H  
ATOM  13540  N   ARG A 859      -2.229   0.655 -29.061  1.00  0.850          N  
ATOM  13541  CA  ARG A 859      -2.113   1.990 -28.515  1.00  0.790          C  
ATOM  13542  C   ARG A 859      -1.221   2.001 -27.275  1.00  0.760          C  
ATOM  13543  O   ARG A 859      -1.683   1.683 -26.174  1.00  0.710          O  
ATOM  13544  CB  ARG A 859      -3.485   2.482 -28.104  1.00  1.130          C  
ATOM  13545  CG  ARG A 859      -4.611   2.399 -29.162  1.00  1.130          C  
ATOM  13546  CD  ARG A 859      -4.498   3.357 -30.277  1.00  1.130          C  
ATOM  13547  NE  ARG A 859      -5.700   3.281 -31.106  1.00  1.130          N  
ATOM  13548  CZ  ARG A 859      -6.033   4.116 -32.111  1.00  1.130          C  
ATOM  13549  NH1 ARG A 859      -5.260   5.121 -32.445  1.00  1.130          N  
ATOM  13550  NH2 ARG A 859      -7.168   3.918 -32.766  1.00  1.130          N  
ATOM  13551  H   ARG A 859      -2.695  -0.087 -28.523  1.00  1.020          H  
ATOM  13552  HA  ARG A 859      -1.690   2.654 -29.269  1.00  0.950          H  
ATOM  13553 1HB  ARG A 859      -3.795   1.944 -27.233  1.00  1.360          H  
ATOM  13554 2HB  ARG A 859      -3.415   3.502 -27.822  1.00  1.360          H  
ATOM  13555 1HG  ARG A 859      -4.627   1.395 -29.593  1.00  1.360          H  
ATOM  13556 2HG  ARG A 859      -5.563   2.589 -28.673  1.00  1.360          H  
ATOM  13557 1HD  ARG A 859      -4.393   4.371 -29.896  1.00  1.360          H  
ATOM  13558 2HD  ARG A 859      -3.631   3.097 -30.898  1.00  1.360          H  
ATOM  13559  HE  ARG A 859      -6.343   2.528 -30.903  1.00  1.360          H  
ATOM  13560 1HH1 ARG A 859      -4.389   5.280 -31.963  1.00  1.360          H  
ATOM  13561 2HH1 ARG A 859      -5.533   5.738 -33.202  1.00  1.360          H  
ATOM  13562 1HH2 ARG A 859      -7.770   3.146 -32.513  1.00  1.360          H  
ATOM  13563 2HH2 ARG A 859      -7.433   4.537 -33.519  1.00  1.360          H  
ATOM  13564  N   HIS A 860       0.050   2.339 -27.431  1.00  1.010          N  
ATOM  13565  CA  HIS A 860       0.977   2.363 -26.307  1.00  1.120          C  
ATOM  13566  C   HIS A 860       1.305   3.792 -25.921  1.00  1.060          C  
ATOM  13567  O   HIS A 860       1.138   4.712 -26.716  1.00  1.100          O  
ATOM  13568  CB  HIS A 860       2.236   1.507 -26.576  1.00  1.520          C  
ATOM  13569  CG  HIS A 860       3.089   1.862 -27.763  1.00  1.520          C  
ATOM  13570  ND1 HIS A 860       3.987   2.906 -27.764  1.00  1.520          N  
ATOM  13571  CD2 HIS A 860       3.207   1.259 -28.970  1.00  1.520          C  
ATOM  13572  CE1 HIS A 860       4.610   2.942 -28.935  1.00  1.520          C  
ATOM  13573  NE2 HIS A 860       4.160   1.948 -29.680  1.00  1.520          N  
ATOM  13574  H   HIS A 860       0.386   2.578 -28.354  1.00  1.210          H  
ATOM  13575  HA  HIS A 860       0.502   1.935 -25.438  1.00  1.340          H  
ATOM  13576 1HB  HIS A 860       2.879   1.553 -25.696  1.00  1.830          H  
ATOM  13577 2HB  HIS A 860       1.942   0.470 -26.688  1.00  1.830          H  
ATOM  13578  HD1 HIS A 860       4.347   3.350 -26.945  1.00  1.830          H  
ATOM  13579  HD2 HIS A 860       2.716   0.391 -29.410  1.00  1.830          H  
ATOM  13580  HE1 HIS A 860       5.363   3.705 -29.139  1.00  1.830          H  
ATOM  13581  N   ILE A 861       1.747   3.973 -24.681  1.00  1.040          N  
ATOM  13582  CA  ILE A 861       2.095   5.294 -24.174  1.00  0.980          C  
ATOM  13583  C   ILE A 861       3.497   5.348 -23.614  1.00  0.920          C  
ATOM  13584  O   ILE A 861       3.933   4.485 -22.839  1.00  1.030          O  
ATOM  13585  CB  ILE A 861       1.104   5.788 -23.094  1.00  1.400          C  
ATOM  13586  CG1 ILE A 861      -0.318   5.888 -23.700  1.00  1.400          C  
ATOM  13587  CG2 ILE A 861       1.576   7.168 -22.473  1.00  1.400          C  
ATOM  13588  CD1 ILE A 861      -1.421   6.176 -22.691  1.00  1.400          C  
ATOM  13589  H   ILE A 861       1.881   3.153 -24.081  1.00  1.250          H  
ATOM  13590  HA  ILE A 861       2.050   6.003 -25.002  1.00  1.180          H  
ATOM  13591  HB  ILE A 861       1.057   5.048 -22.328  1.00  1.680          H  
ATOM  13592 1HG1 ILE A 861      -0.321   6.668 -24.465  1.00  1.680          H  
ATOM  13593 2HG1 ILE A 861      -0.558   4.945 -24.171  1.00  1.680          H  
ATOM  13594 1HG2 ILE A 861       0.890   7.494 -21.705  1.00  1.680          H  
ATOM  13595 2HG2 ILE A 861       2.558   7.069 -22.018  1.00  1.680          H  
ATOM  13596 3HG2 ILE A 861       1.622   7.930 -23.261  1.00  1.680          H  
ATOM  13597 1HD1 ILE A 861      -2.378   6.209 -23.188  1.00  1.680          H  
ATOM  13598 2HD1 ILE A 861      -1.446   5.396 -21.940  1.00  1.680          H  
ATOM  13599 3HD1 ILE A 861      -1.249   7.125 -22.218  1.00  1.680          H  
ATOM  13600  N   LEU A 862       4.225   6.359 -24.041  1.00  0.800          N  
ATOM  13601  CA  LEU A 862       5.559   6.546 -23.517  1.00  0.780          C  
ATOM  13602  C   LEU A 862       5.573   7.678 -22.528  1.00  0.770          C  
ATOM  13603  O   LEU A 862       5.080   8.759 -22.845  1.00  0.860          O  
ATOM  13604  CB  LEU A 862       6.555   6.866 -24.626  1.00  1.100          C  
ATOM  13605  CG  LEU A 862       8.011   7.175 -24.174  1.00  1.100          C  
ATOM  13606  CD1 LEU A 862       8.660   5.919 -23.568  1.00  1.100          C  
ATOM  13607  CD2 LEU A 862       8.764   7.674 -25.365  1.00  1.100          C  
ATOM  13608  H   LEU A 862       3.796   7.031 -24.690  1.00  0.960          H  
ATOM  13609  HA  LEU A 862       5.860   5.637 -23.000  1.00  0.940          H  
ATOM  13610 1HB  LEU A 862       6.588   6.025 -25.314  1.00  1.320          H  
ATOM  13611 2HB  LEU A 862       6.198   7.729 -25.166  1.00  1.320          H  
ATOM  13612  HG  LEU A 862       8.024   7.956 -23.406  1.00  1.320          H  
ATOM  13613 1HD1 LEU A 862       9.679   6.147 -23.277  1.00  1.320          H  
ATOM  13614 2HD1 LEU A 862       8.112   5.588 -22.693  1.00  1.320          H  
ATOM  13615 3HD1 LEU A 862       8.666   5.125 -24.304  1.00  1.320          H  
ATOM  13616 1HD2 LEU A 862       9.783   7.890 -25.072  1.00  1.320          H  
ATOM  13617 2HD2 LEU A 862       8.760   6.922 -26.138  1.00  1.320          H  
ATOM  13618 3HD2 LEU A 862       8.288   8.580 -25.738  1.00  1.320          H  
ATOM  13619  N   ALA A 863       6.170   7.445 -21.362  1.00  0.830          N  
ATOM  13620  CA  ALA A 863       6.368   8.492 -20.374  1.00  1.040          C  
ATOM  13621  C   ALA A 863       7.645   8.120 -19.639  1.00  1.180          C  
ATOM  13622  O   ALA A 863       7.613   7.343 -18.683  1.00  1.520          O  
ATOM  13623  CB  ALA A 863       5.158   8.592 -19.437  1.00  1.370          C  
ATOM  13624  H   ALA A 863       6.514   6.503 -21.138  1.00  1.000          H  
ATOM  13625  HA  ALA A 863       6.521   9.440 -20.881  1.00  1.250          H  
ATOM  13626 1HB  ALA A 863       5.310   9.352 -18.680  1.00  1.650          H  
ATOM  13627 2HB  ALA A 863       4.273   8.848 -20.025  1.00  1.650          H  
ATOM  13628 3HB  ALA A 863       5.006   7.640 -18.947  1.00  1.650          H  
ATOM  13629  N   SER A 864       8.770   8.681 -20.095  1.00  1.070          N  
ATOM  13630  CA  SER A 864      10.094   8.254 -19.614  1.00  1.210          C  
ATOM  13631  C   SER A 864      11.192   9.295 -19.711  1.00  1.130          C  
ATOM  13632  O   SER A 864      11.475   9.805 -20.790  1.00  1.160          O  
ATOM  13633  CB  SER A 864      10.549   7.096 -20.452  1.00  1.640          C  
ATOM  13634  OG  SER A 864      11.833   6.696 -20.090  1.00  1.640          O  
ATOM  13635  H   SER A 864       8.678   9.362 -20.862  1.00  1.280          H  
ATOM  13636  HA  SER A 864       9.994   7.949 -18.571  1.00  1.450          H  
ATOM  13637 1HB  SER A 864       9.848   6.287 -20.357  1.00  1.970          H  
ATOM  13638 2HB  SER A 864      10.549   7.402 -21.493  1.00  1.970          H  
ATOM  13639  HG  SER A 864      12.027   5.918 -20.614  1.00  1.970          H  
ATOM  13640  N   ALA A 865      11.897   9.568 -18.625  1.00  1.210          N  
ATOM  13641  CA  ALA A 865      12.938  10.576 -18.726  1.00  1.270          C  
ATOM  13642  C   ALA A 865      14.015  10.272 -19.759  1.00  1.290          C  
ATOM  13643  O   ALA A 865      14.676   9.235 -19.705  1.00  1.500          O  
ATOM  13644  CB  ALA A 865      13.666  10.744 -17.439  1.00  1.750          C  
ATOM  13645  H   ALA A 865      11.691   9.104 -17.759  1.00  1.450          H  
ATOM  13646  HA  ALA A 865      12.454  11.489 -18.958  1.00  1.520          H  
ATOM  13647 1HB  ALA A 865      14.397  11.541 -17.527  1.00  2.100          H  
ATOM  13648 2HB  ALA A 865      13.032  10.948 -16.697  1.00  2.100          H  
ATOM  13649 3HB  ALA A 865      14.123   9.867 -17.256  1.00  2.100          H  
ATOM  13650  N   ALA A 866      14.328  11.239 -20.601  1.00  1.350          N  
ATOM  13651  CA  ALA A 866      15.413  11.101 -21.565  1.00  1.540          C  
ATOM  13652  C   ALA A 866      16.658  11.632 -20.914  1.00  1.640          C  
ATOM  13653  O   ALA A 866      17.226  12.639 -21.325  1.00  1.740          O  
ATOM  13654  CB  ALA A 866      15.094  11.843 -22.816  1.00  2.080          C  
ATOM  13655  H   ALA A 866      13.746  12.075 -20.594  1.00  1.620          H  
ATOM  13656  HA  ALA A 866      15.554  10.044 -21.792  1.00  1.850          H  
ATOM  13657 1HB  ALA A 866      15.909  11.733 -23.533  1.00  2.500          H  
ATOM  13658 2HB  ALA A 866      14.193  11.412 -23.212  1.00  2.500          H  
ATOM  13659 3HB  ALA A 866      14.937  12.897 -22.613  1.00  2.500          H  
ATOM  13660  N   MET A 867      17.014  10.987 -19.835  1.00  1.790          N  
ATOM  13661  CA  MET A 867      18.063  11.434 -18.926  1.00  2.000          C  
ATOM  13662  C   MET A 867      17.751  12.822 -18.316  1.00  1.950          C  
ATOM  13663  O   MET A 867      18.650  13.509 -17.817  1.00  2.060          O  
ATOM  13664  CB  MET A 867      19.429  11.415 -19.612  1.00  2.720          C  
ATOM  13665  CG  MET A 867      19.902  10.014 -19.938  1.00  2.720          C  
ATOM  13666  SD  MET A 867      21.495   9.965 -20.740  1.00  2.720          S  
ATOM  13667  CE  MET A 867      21.662   8.199 -20.939  1.00  2.720          C  
ATOM  13668  H   MET A 867      16.468  10.137 -19.652  1.00  2.150          H  
ATOM  13669  HA  MET A 867      18.098  10.737 -18.098  1.00  2.400          H  
ATOM  13670 1HB  MET A 867      19.411  11.994 -20.533  1.00  3.260          H  
ATOM  13671 2HB  MET A 867      20.167  11.872 -18.963  1.00  3.260          H  
ATOM  13672 1HG  MET A 867      19.967   9.438 -19.019  1.00  3.260          H  
ATOM  13673 2HG  MET A 867      19.174   9.535 -20.590  1.00  3.260          H  
ATOM  13674 1HE  MET A 867      22.609   7.977 -21.434  1.00  3.260          H  
ATOM  13675 2HE  MET A 867      21.641   7.720 -19.964  1.00  3.260          H  
ATOM  13676 3HE  MET A 867      20.839   7.824 -21.547  1.00  3.260          H  
ATOM  13677  N   GLY A 868      16.473  13.219 -18.360  1.00  1.880          N  
ATOM  13678  CA  GLY A 868      15.958  14.420 -17.718  1.00  1.910          C  
ATOM  13679  C   GLY A 868      14.530  14.822 -18.134  1.00  1.790          C  
ATOM  13680  O   GLY A 868      13.626  14.765 -17.291  1.00  1.840          O  
ATOM  13681  H   GLY A 868      15.833  12.609 -18.846  1.00  2.260          H  
ATOM  13682 1HA  GLY A 868      15.942  14.224 -16.655  1.00  2.290          H  
ATOM  13683 2HA  GLY A 868      16.648  15.250 -17.854  1.00  2.290          H  
ATOM  13684  N   PRO A 869      14.297  15.204 -19.418  1.00  1.700          N  
ATOM  13685  CA  PRO A 869      13.012  15.591 -20.012  1.00  1.610          C  
ATOM  13686  C   PRO A 869      12.096  14.403 -19.961  1.00  1.400          C  
ATOM  13687  O   PRO A 869      12.554  13.300 -20.182  1.00  1.350          O  
ATOM  13688  CB  PRO A 869      13.382  15.885 -21.471  1.00  2.420          C  
ATOM  13689  CG  PRO A 869      14.864  16.171 -21.438  1.00  2.420          C  
ATOM  13690  CD  PRO A 869      15.422  15.290 -20.358  1.00  2.420          C  
ATOM  13691  HA  PRO A 869      12.591  16.465 -19.499  1.00  1.930          H  
ATOM  13692 1HB  PRO A 869      13.128  15.029 -22.113  1.00  2.900          H  
ATOM  13693 2HB  PRO A 869      12.783  16.748 -21.842  1.00  2.900          H  
ATOM  13694 1HG  PRO A 869      15.314  15.963 -22.431  1.00  2.900          H  
ATOM  13695 2HG  PRO A 869      15.049  17.205 -21.232  1.00  2.900          H  
ATOM  13696 1HD  PRO A 869      15.647  14.322 -20.766  1.00  2.900          H  
ATOM  13697 2HD  PRO A 869      16.306  15.779 -19.935  1.00  2.900          H  
ATOM  13698  N   LEU A 870      10.802  14.570 -19.759  1.00  1.390          N  
ATOM  13699  CA  LEU A 870      10.011  13.340 -19.776  1.00  1.270          C  
ATOM  13700  C   LEU A 870       9.625  13.034 -21.203  1.00  1.130          C  
ATOM  13701  O   LEU A 870       8.758  13.700 -21.755  1.00  1.250          O  
ATOM  13702  CB  LEU A 870       8.781  13.490 -18.868  1.00  1.830          C  
ATOM  13703  CG  LEU A 870       7.962  12.203 -18.511  1.00  1.830          C  
ATOM  13704  CD1 LEU A 870       7.266  12.361 -17.178  1.00  1.830          C  
ATOM  13705  CD2 LEU A 870       6.887  12.024 -19.518  1.00  1.830          C  
ATOM  13706  H   LEU A 870      10.384  15.486 -19.613  1.00  1.670          H  
ATOM  13707  HA  LEU A 870      10.605  12.518 -19.397  1.00  1.520          H  
ATOM  13708 1HB  LEU A 870       9.066  13.981 -17.950  1.00  2.190          H  
ATOM  13709 2HB  LEU A 870       8.099  14.151 -19.397  1.00  2.190          H  
ATOM  13710  HG  LEU A 870       8.616  11.333 -18.479  1.00  2.190          H  
ATOM  13711 1HD1 LEU A 870       6.688  11.465 -16.965  1.00  2.190          H  
ATOM  13712 2HD1 LEU A 870       7.990  12.503 -16.400  1.00  2.190          H  
ATOM  13713 3HD1 LEU A 870       6.592  13.217 -17.202  1.00  2.190          H  
ATOM  13714 1HD2 LEU A 870       6.309  11.180 -19.266  1.00  2.190          H  
ATOM  13715 2HD2 LEU A 870       6.233  12.901 -19.523  1.00  2.190          H  
ATOM  13716 3HD2 LEU A 870       7.293  11.887 -20.491  1.00  2.190          H  
ATOM  13717  N   SER A 871      10.237  12.008 -21.795  1.00  1.000          N  
ATOM  13718  CA  SER A 871       9.977  11.675 -23.183  1.00  0.990          C  
ATOM  13719  C   SER A 871       8.550  11.288 -23.272  1.00  0.970          C  
ATOM  13720  O   SER A 871       8.067  10.572 -22.384  1.00  1.060          O  
ATOM  13721  CB  SER A 871      10.858  10.540 -23.661  1.00  1.390          C  
ATOM  13722  OG  SER A 871      10.591  10.220 -24.992  1.00  1.390          O  
ATOM  13723  H   SER A 871      10.922  11.446 -21.293  1.00  1.200          H  
ATOM  13724  HA  SER A 871      10.116  12.556 -23.799  1.00  1.190          H  
ATOM  13725 1HB  SER A 871      11.903  10.802 -23.541  1.00  1.670          H  
ATOM  13726 2HB  SER A 871      10.674   9.662 -23.053  1.00  1.670          H  
ATOM  13727  HG  SER A 871      11.322   9.651 -25.265  1.00  1.670          H  
ATOM  13728  N   GLN A 872       7.855  11.741 -24.309  1.00  0.880          N  
ATOM  13729  CA  GLN A 872       6.463  11.376 -24.349  1.00  0.870          C  
ATOM  13730  C   GLN A 872       5.805  11.328 -25.693  1.00  0.870          C  
ATOM  13731  O   GLN A 872       5.961  12.225 -26.535  1.00  0.880          O  
ATOM  13732  CB  GLN A 872       5.686  12.294 -23.402  1.00  1.220          C  
ATOM  13733  CG  GLN A 872       4.198  12.028 -23.304  1.00  1.220          C  
ATOM  13734  CD  GLN A 872       3.663  12.583 -22.031  1.00  1.220          C  
ATOM  13735  OE1 GLN A 872       4.108  12.045 -21.019  1.00  1.220          O  
ATOM  13736  NE2 GLN A 872       2.779  13.568 -22.022  1.00  1.220          N  
ATOM  13737  H   GLN A 872       8.307  12.295 -25.042  1.00  1.060          H  
ATOM  13738  HA  GLN A 872       6.396  10.372 -23.946  1.00  1.040          H  
ATOM  13739 1HB  GLN A 872       6.097  12.225 -22.409  1.00  1.470          H  
ATOM  13740 2HB  GLN A 872       5.810  13.325 -23.727  1.00  1.470          H  
ATOM  13741 1HG  GLN A 872       3.682  12.505 -24.138  1.00  1.470          H  
ATOM  13742 2HG  GLN A 872       4.009  10.959 -23.304  1.00  1.470          H  
ATOM  13743 1HE2 GLN A 872       2.409  13.925 -21.143  1.00  1.470          H  
ATOM  13744 2HE2 GLN A 872       2.456  13.975 -22.894  1.00  1.470          H  
ATOM  13745  N   ILE A 873       5.060  10.235 -25.855  1.00  0.880          N  
ATOM  13746  CA  ILE A 873       4.213   9.926 -27.005  1.00  0.920          C  
ATOM  13747  C   ILE A 873       2.835   9.622 -26.407  1.00  0.870          C  
ATOM  13748  O   ILE A 873       2.669   8.612 -25.713  1.00  1.010          O  
ATOM  13749  CB  ILE A 873       4.778   8.720 -27.820  1.00  1.270          C  
ATOM  13750  CG1 ILE A 873       6.236   9.046 -28.312  1.00  1.270          C  
ATOM  13751  CG2 ILE A 873       3.849   8.408 -29.020  1.00  1.270          C  
ATOM  13752  CD1 ILE A 873       7.006   7.857 -28.914  1.00  1.270          C  
ATOM  13753  H   ILE A 873       5.038   9.606 -25.042  1.00  1.060          H  
ATOM  13754  HA  ILE A 873       4.134  10.798 -27.658  1.00  1.100          H  
ATOM  13755  HB  ILE A 873       4.832   7.843 -27.184  1.00  1.530          H  
ATOM  13756 1HG1 ILE A 873       6.179   9.838 -29.061  1.00  1.530          H  
ATOM  13757 2HG1 ILE A 873       6.812   9.411 -27.474  1.00  1.530          H  
ATOM  13758 1HG2 ILE A 873       4.219   7.565 -29.591  1.00  1.530          H  
ATOM  13759 2HG2 ILE A 873       2.864   8.167 -28.649  1.00  1.530          H  
ATOM  13760 3HG2 ILE A 873       3.786   9.280 -29.659  1.00  1.530          H  
ATOM  13761 1HD1 ILE A 873       8.003   8.185 -29.210  1.00  1.530          H  
ATOM  13762 2HD1 ILE A 873       7.095   7.069 -28.164  1.00  1.530          H  
ATOM  13763 3HD1 ILE A 873       6.489   7.469 -29.783  1.00  1.530          H  
ATOM  13764  N   GLU A 874       1.857  10.504 -26.646  1.00  1.040          N  
ATOM  13765  CA  GLU A 874       0.538  10.383 -26.011  1.00  1.090          C  
ATOM  13766  C   GLU A 874      -0.645  10.679 -26.971  1.00  1.220          C  
ATOM  13767  O   GLU A 874      -1.526  11.475 -26.658  1.00  2.090          O  
ATOM  13768  CB  GLU A 874       0.479  11.316 -24.792  1.00  1.510          C  
ATOM  13769  CG  GLU A 874      -0.711  11.155 -23.834  1.00  1.510          C  
ATOM  13770  CD  GLU A 874      -0.780  12.267 -22.802  1.00  1.510          C  
ATOM  13771  OE1 GLU A 874      -0.649  13.427 -23.179  1.00  1.510          O  
ATOM  13772  OE2 GLU A 874      -0.995  11.971 -21.639  1.00  1.510          O  
ATOM  13773  H   GLU A 874       2.048  11.289 -27.258  1.00  1.250          H  
ATOM  13774  HA  GLU A 874       0.426   9.356 -25.662  1.00  1.310          H  
ATOM  13775 1HB  GLU A 874       1.388  11.193 -24.202  1.00  1.810          H  
ATOM  13776 2HB  GLU A 874       0.465  12.298 -25.130  1.00  1.810          H  
ATOM  13777 1HG  GLU A 874      -1.657  11.111 -24.351  1.00  1.810          H  
ATOM  13778 2HG  GLU A 874      -0.588  10.205 -23.315  1.00  1.810          H  
ATOM  13779  N   LYS A 875      -0.636  10.095 -28.157  1.00  0.980          N  
ATOM  13780  CA  LYS A 875      -1.731  10.248 -29.130  1.00  1.380          C  
ATOM  13781  C   LYS A 875      -2.960   9.307 -28.977  1.00  1.570          C  
ATOM  13782  O   LYS A 875      -4.056   9.708 -29.373  1.00  2.320          O  
ATOM  13783  CB  LYS A 875      -1.221  10.049 -30.556  1.00  1.770          C  
ATOM  13784  CG  LYS A 875      -0.273  11.019 -31.044  1.00  1.770          C  
ATOM  13785  CD  LYS A 875      -0.913  12.338 -31.381  1.00  1.770          C  
ATOM  13786  CE  LYS A 875       0.124  13.131 -31.984  1.00  1.770          C  
ATOM  13787  NZ  LYS A 875      -0.302  14.330 -32.661  1.00  1.770          N  
ATOM  13788  H   LYS A 875       0.125   9.458 -28.381  1.00  1.180          H  
ATOM  13789  HA  LYS A 875      -2.110  11.263 -29.032  1.00  1.660          H  
ATOM  13790 1HB  LYS A 875      -0.761   9.102 -30.680  1.00  2.130          H  
ATOM  13791 2HB  LYS A 875      -2.070  10.074 -31.238  1.00  2.130          H  
ATOM  13792 1HG  LYS A 875       0.502  11.177 -30.295  1.00  2.130          H  
ATOM  13793 2HG  LYS A 875       0.199  10.614 -31.941  1.00  2.130          H  
ATOM  13794 1HD  LYS A 875      -1.739  12.208 -32.078  1.00  2.130          H  
ATOM  13795 2HD  LYS A 875      -1.268  12.846 -30.492  1.00  2.130          H  
ATOM  13796 1HE  LYS A 875       0.829  13.410 -31.202  1.00  2.130          H  
ATOM  13797 2HE  LYS A 875       0.625  12.510 -32.714  1.00  2.130          H  
ATOM  13798 1HZ  LYS A 875       0.591  14.701 -33.023  1.00  2.130          H  
ATOM  13799 2HZ  LYS A 875      -0.912  14.041 -33.450  1.00  2.130          H  
ATOM  13800 3HZ  LYS A 875      -0.765  14.983 -32.062  1.00  2.130          H  
ATOM  13801  N   ASN A 876      -2.841   8.062 -28.445  1.00  1.810          N  
ATOM  13802  CA  ASN A 876      -1.652   7.405 -27.887  1.00  2.030          C  
ATOM  13803  C   ASN A 876      -0.554   7.163 -28.933  1.00  1.720          C  
ATOM  13804  O   ASN A 876       0.499   7.793 -28.870  1.00  2.040          O  
ATOM  13805  CB  ASN A 876      -2.101   6.115 -27.269  1.00  2.750          C  
ATOM  13806  CG  ASN A 876      -2.912   6.366 -26.044  1.00  2.750          C  
ATOM  13807  OD1 ASN A 876      -2.836   7.432 -25.426  1.00  2.750          O  
ATOM  13808  ND2 ASN A 876      -3.721   5.422 -25.693  1.00  2.750          N  
ATOM  13809  H   ASN A 876      -3.701   7.535 -28.411  1.00  2.170          H  
ATOM  13810  HA  ASN A 876      -1.250   7.991 -27.073  1.00  2.440          H  
ATOM  13811 1HB  ASN A 876      -2.697   5.576 -27.986  1.00  3.300          H  
ATOM  13812 2HB  ASN A 876      -1.243   5.496 -27.011  1.00  3.300          H  
ATOM  13813 1HD2 ASN A 876      -4.306   5.538 -24.888  1.00  3.300          H  
ATOM  13814 2HD2 ASN A 876      -3.762   4.583 -26.226  1.00  3.300          H  
ATOM  13815  N   VAL A 877      -0.843   6.348 -29.933  1.00  1.440          N  
ATOM  13816  CA  VAL A 877       0.062   6.075 -31.045  1.00  1.230          C  
ATOM  13817  C   VAL A 877      -0.669   5.247 -32.078  1.00  1.120          C  
ATOM  13818  O   VAL A 877      -1.450   4.385 -31.686  1.00  1.310          O  
ATOM  13819  CB  VAL A 877       1.304   5.320 -30.518  1.00  1.810          C  
ATOM  13820  CG1 VAL A 877       0.893   4.063 -29.938  1.00  1.810          C  
ATOM  13821  CG2 VAL A 877       2.280   5.012 -31.602  1.00  1.810          C  
ATOM  13822  H   VAL A 877      -1.744   5.900 -29.933  1.00  1.730          H  
ATOM  13823  HA  VAL A 877       0.378   7.017 -31.498  1.00  1.480          H  
ATOM  13824  HB  VAL A 877       1.783   5.913 -29.741  1.00  2.170          H  
ATOM  13825 1HG1 VAL A 877       1.758   3.582 -29.550  1.00  2.170          H  
ATOM  13826 2HG1 VAL A 877       0.206   4.287 -29.145  1.00  2.170          H  
ATOM  13827 3HG1 VAL A 877       0.429   3.413 -30.662  1.00  2.170          H  
ATOM  13828 1HG2 VAL A 877       3.098   4.473 -31.160  1.00  2.170          H  
ATOM  13829 2HG2 VAL A 877       1.830   4.396 -32.351  1.00  2.170          H  
ATOM  13830 3HG2 VAL A 877       2.634   5.917 -32.046  1.00  2.170          H  
ATOM  13831  N   ASN A 878      -0.418   5.416 -33.373  1.00  1.150          N  
ATOM  13832  CA  ASN A 878      -0.957   4.387 -34.251  1.00  1.280          C  
ATOM  13833  C   ASN A 878       0.152   3.338 -34.463  1.00  1.250          C  
ATOM  13834  O   ASN A 878       0.959   3.453 -35.393  1.00  1.470          O  
ATOM  13835  CB  ASN A 878      -1.456   4.958 -35.554  1.00  1.740          C  
ATOM  13836  CG  ASN A 878      -2.571   5.962 -35.379  1.00  1.740          C  
ATOM  13837  OD1 ASN A 878      -3.352   5.937 -34.416  1.00  1.740          O  
ATOM  13838  ND2 ASN A 878      -2.668   6.859 -36.321  1.00  1.740          N  
ATOM  13839  H   ASN A 878       0.131   6.199 -33.741  1.00  1.380          H  
ATOM  13840  HA  ASN A 878      -1.772   3.880 -33.751  1.00  1.540          H  
ATOM  13841 1HB  ASN A 878      -0.664   5.431 -36.040  1.00  2.090          H  
ATOM  13842 2HB  ASN A 878      -1.794   4.153 -36.201  1.00  2.090          H  
ATOM  13843 1HD2 ASN A 878      -3.376   7.564 -36.279  1.00  2.090          H  
ATOM  13844 2HD2 ASN A 878      -2.031   6.844 -37.093  1.00  2.090          H  
ATOM  13845  N   ALA A 879       0.283   2.354 -33.558  1.00  1.060          N  
ATOM  13846  CA  ALA A 879       1.437   1.446 -33.631  1.00  1.070          C  
ATOM  13847  C   ALA A 879       1.240   0.322 -34.655  1.00  1.020          C  
ATOM  13848  O   ALA A 879       0.723  -0.759 -34.317  1.00  1.110          O  
ATOM  13849  CB  ALA A 879       1.730   0.878 -32.265  1.00  1.490          C  
ATOM  13850  H   ALA A 879      -0.387   2.231 -32.783  1.00  1.270          H  
ATOM  13851  HA  ALA A 879       2.297   2.031 -33.954  1.00  1.280          H  
ATOM  13852 1HB  ALA A 879       2.613   0.256 -32.314  1.00  1.790          H  
ATOM  13853 2HB  ALA A 879       1.902   1.696 -31.576  1.00  1.790          H  
ATOM  13854 3HB  ALA A 879       0.892   0.299 -31.931  1.00  1.790          H  
ATOM  13855  N   TYR A 880       1.596   0.624 -35.914  1.00  0.960          N  
ATOM  13856  CA  TYR A 880       1.378  -0.248 -37.078  1.00  0.950          C  
ATOM  13857  C   TYR A 880       2.555  -1.185 -37.450  1.00  0.920          C  
ATOM  13858  O   TYR A 880       3.721  -0.761 -37.517  1.00  0.910          O  
ATOM  13859  CB  TYR A 880       1.052   0.631 -38.287  1.00  1.330          C  
ATOM  13860  CG  TYR A 880       0.576  -0.128 -39.472  1.00  1.330          C  
ATOM  13861  CD1 TYR A 880      -0.768  -0.415 -39.553  1.00  1.330          C  
ATOM  13862  CD2 TYR A 880       1.438  -0.550 -40.459  1.00  1.330          C  
ATOM  13863  CE1 TYR A 880      -1.262  -1.100 -40.598  1.00  1.330          C  
ATOM  13864  CE2 TYR A 880       0.936  -1.260 -41.523  1.00  1.330          C  
ATOM  13865  CZ  TYR A 880      -0.424  -1.528 -41.584  1.00  1.330          C  
ATOM  13866  OH  TYR A 880      -0.955  -2.217 -42.622  1.00  1.330          O  
ATOM  13867  H   TYR A 880       2.024   1.553 -36.081  1.00  1.150          H  
ATOM  13868  HA  TYR A 880       0.525  -0.891 -36.863  1.00  1.140          H  
ATOM  13869 1HB  TYR A 880       0.290   1.362 -38.013  1.00  1.600          H  
ATOM  13870 2HB  TYR A 880       1.945   1.195 -38.572  1.00  1.600          H  
ATOM  13871  HD1 TYR A 880      -1.440  -0.084 -38.782  1.00  1.600          H  
ATOM  13872  HD2 TYR A 880       2.500  -0.330 -40.391  1.00  1.600          H  
ATOM  13873  HE1 TYR A 880      -2.331  -1.311 -40.650  1.00  1.600          H  
ATOM  13874  HE2 TYR A 880       1.603  -1.605 -42.305  1.00  1.600          H  
ATOM  13875  HH  TYR A 880      -1.905  -2.282 -42.510  1.00  1.600          H  
ATOM  13876  N   ASN A 881       2.212  -2.449 -37.743  1.00  1.030          N  
ATOM  13877  CA  ASN A 881       3.134  -3.525 -38.171  1.00  1.120          C  
ATOM  13878  C   ASN A 881       3.474  -3.552 -39.680  1.00  1.090          C  
ATOM  13879  O   ASN A 881       2.633  -3.914 -40.516  1.00  1.210          O  
ATOM  13880  CB  ASN A 881       2.531  -4.860 -37.782  1.00  1.530          C  
ATOM  13881  CG  ASN A 881       3.380  -6.035 -38.121  1.00  1.530          C  
ATOM  13882  OD1 ASN A 881       4.473  -5.882 -38.635  1.00  1.530          O  
ATOM  13883  ND2 ASN A 881       2.896  -7.223 -37.856  1.00  1.530          N  
ATOM  13884  H   ASN A 881       1.220  -2.699 -37.631  1.00  1.240          H  
ATOM  13885  HA  ASN A 881       4.078  -3.387 -37.636  1.00  1.340          H  
ATOM  13886 1HB  ASN A 881       2.380  -4.855 -36.716  1.00  1.840          H  
ATOM  13887 2HB  ASN A 881       1.555  -4.970 -38.254  1.00  1.840          H  
ATOM  13888 1HD2 ASN A 881       3.426  -8.039 -38.084  1.00  1.840          H  
ATOM  13889 2HD2 ASN A 881       1.997  -7.323 -37.450  1.00  1.840          H  
ATOM  13890  N   VAL A 882       4.705  -3.201 -40.057  1.00  1.320          N  
ATOM  13891  CA  VAL A 882       4.980  -3.149 -41.497  1.00  1.330          C  
ATOM  13892  C   VAL A 882       5.469  -4.475 -42.098  1.00  1.340          C  
ATOM  13893  O   VAL A 882       6.653  -4.804 -42.100  1.00  1.810          O  
ATOM  13894  CB  VAL A 882       5.934  -1.978 -41.868  1.00  1.860          C  
ATOM  13895  CG1 VAL A 882       5.234  -0.666 -41.506  1.00  1.860          C  
ATOM  13896  CG2 VAL A 882       7.332  -2.085 -41.158  1.00  1.860          C  
ATOM  13897  H   VAL A 882       5.404  -2.942 -39.347  1.00  1.580          H  
ATOM  13898  HA  VAL A 882       4.040  -2.912 -41.994  1.00  1.600          H  
ATOM  13899  HB  VAL A 882       6.079  -1.974 -42.940  1.00  2.230          H  
ATOM  13900 1HG1 VAL A 882       5.860   0.176 -41.796  1.00  2.230          H  
ATOM  13901 2HG1 VAL A 882       4.288  -0.611 -42.039  1.00  2.230          H  
ATOM  13902 3HG1 VAL A 882       5.044  -0.629 -40.430  1.00  2.230          H  
ATOM  13903 1HG2 VAL A 882       7.946  -1.236 -41.451  1.00  2.230          H  
ATOM  13904 2HG2 VAL A 882       7.193  -2.071 -40.099  1.00  2.230          H  
ATOM  13905 3HG2 VAL A 882       7.856  -2.981 -41.427  1.00  2.230          H  
ATOM  13906  N   VAL A 883       4.510  -5.216 -42.638  1.00  1.150          N  
ATOM  13907  CA  VAL A 883       4.729  -6.553 -43.207  1.00  1.400          C  
ATOM  13908  C   VAL A 883       4.806  -6.473 -44.733  1.00  1.300          C  
ATOM  13909  O   VAL A 883       4.426  -5.453 -45.316  1.00  1.350          O  
ATOM  13910  CB  VAL A 883       3.569  -7.501 -42.814  1.00  1.860          C  
ATOM  13911  CG1 VAL A 883       3.494  -7.640 -41.320  1.00  1.860          C  
ATOM  13912  CG2 VAL A 883       2.239  -6.940 -43.349  1.00  1.860          C  
ATOM  13913  H   VAL A 883       3.573  -4.825 -42.553  1.00  1.380          H  
ATOM  13914  HA  VAL A 883       5.669  -6.950 -42.821  1.00  1.680          H  
ATOM  13915  HB  VAL A 883       3.750  -8.488 -43.233  1.00  2.230          H  
ATOM  13916 1HG1 VAL A 883       2.683  -8.311 -41.044  1.00  2.230          H  
ATOM  13917 2HG1 VAL A 883       4.413  -8.037 -40.956  1.00  2.230          H  
ATOM  13918 3HG1 VAL A 883       3.318  -6.660 -40.886  1.00  2.230          H  
ATOM  13919 1HG2 VAL A 883       1.431  -7.610 -43.075  1.00  2.230          H  
ATOM  13920 2HG2 VAL A 883       2.049  -5.959 -42.914  1.00  2.230          H  
ATOM  13921 3HG2 VAL A 883       2.274  -6.849 -44.428  1.00  2.230          H  
ATOM  13922  N   MET A 884       5.215  -7.561 -45.402  1.00  1.430          N  
ATOM  13923  CA  MET A 884       5.380  -7.491 -46.859  1.00  1.570          C  
ATOM  13924  C   MET A 884       4.117  -7.190 -47.655  1.00  1.580          C  
ATOM  13925  O   MET A 884       4.186  -6.559 -48.715  1.00  1.580          O  
ATOM  13926  CB  MET A 884       6.072  -8.725 -47.412  1.00  2.140          C  
ATOM  13927  CG  MET A 884       7.565  -8.819 -47.055  1.00  2.140          C  
ATOM  13928  SD  MET A 884       8.523  -7.318 -47.513  1.00  2.140          S  
ATOM  13929  CE  MET A 884       8.307  -7.176 -49.282  1.00  2.140          C  
ATOM  13930  H   MET A 884       5.476  -8.399 -44.902  1.00  1.720          H  
ATOM  13931  HA  MET A 884       6.051  -6.678 -47.049  1.00  1.880          H  
ATOM  13932 1HB  MET A 884       5.589  -9.621 -47.016  1.00  2.570          H  
ATOM  13933 2HB  MET A 884       5.965  -8.759 -48.494  1.00  2.570          H  
ATOM  13934 1HG  MET A 884       7.674  -8.982 -45.985  1.00  2.570          H  
ATOM  13935 2HG  MET A 884       8.004  -9.668 -47.567  1.00  2.570          H  
ATOM  13936 1HE  MET A 884       8.847  -6.300 -49.646  1.00  2.570          H  
ATOM  13937 2HE  MET A 884       8.691  -8.071 -49.774  1.00  2.570          H  
ATOM  13938 3HE  MET A 884       7.256  -7.059 -49.504  1.00  2.570          H  
ATOM  13939  N   GLY A 885       2.951  -7.541 -47.122  1.00  1.750          N  
ATOM  13940  CA  GLY A 885       1.677  -7.268 -47.789  1.00  2.000          C  
ATOM  13941  C   GLY A 885       1.379  -5.757 -47.875  1.00  1.980          C  
ATOM  13942  O   GLY A 885       0.425  -5.342 -48.534  1.00  2.190          O  
ATOM  13943  H   GLY A 885       2.937  -8.059 -46.253  1.00  2.100          H  
ATOM  13944 1HA  GLY A 885       1.695  -7.696 -48.789  1.00  2.400          H  
ATOM  13945 2HA  GLY A 885       0.875  -7.768 -47.245  1.00  2.400          H  
ATOM  13946  N   ILE A 886       2.171  -4.955 -47.156  1.00  1.870          N  
ATOM  13947  CA  ILE A 886       2.091  -3.505 -47.101  1.00  2.100          C  
ATOM  13948  C   ILE A 886       3.267  -2.885 -47.843  1.00  1.980          C  
ATOM  13949  O   ILE A 886       3.104  -1.932 -48.602  1.00  2.250          O  
ATOM  13950  CB  ILE A 886       2.096  -3.026 -45.635  1.00  2.850          C  
ATOM  13951  CG1 ILE A 886       0.909  -3.679 -44.872  1.00  2.850          C  
ATOM  13952  CG2 ILE A 886       2.092  -1.486 -45.542  1.00  2.850          C  
ATOM  13953  CD1 ILE A 886      -0.489  -3.392 -45.408  1.00  2.850          C  
ATOM  13954  H   ILE A 886       2.936  -5.382 -46.641  1.00  2.240          H  
ATOM  13955  HA  ILE A 886       1.188  -3.174 -47.604  1.00  2.520          H  
ATOM  13956  HB  ILE A 886       3.003  -3.389 -45.149  1.00  3.420          H  
ATOM  13957 1HG1 ILE A 886       1.047  -4.750 -44.889  1.00  3.420          H  
ATOM  13958 2HG1 ILE A 886       0.954  -3.348 -43.842  1.00  3.420          H  
ATOM  13959 1HG2 ILE A 886       2.118  -1.188 -44.501  1.00  3.420          H  
ATOM  13960 2HG2 ILE A 886       2.968  -1.079 -46.047  1.00  3.420          H  
ATOM  13961 3HG2 ILE A 886       1.197  -1.084 -46.012  1.00  3.420          H  
ATOM  13962 1HD1 ILE A 886      -1.217  -3.907 -44.785  1.00  3.420          H  
ATOM  13963 2HD1 ILE A 886      -0.690  -2.323 -45.380  1.00  3.420          H  
ATOM  13964 3HD1 ILE A 886      -0.590  -3.751 -46.427  1.00  3.420          H  
ATOM  13965  N   LEU A 887       4.458  -3.399 -47.542  1.00  1.770          N  
ATOM  13966  CA  LEU A 887       5.738  -2.936 -48.057  1.00  1.950          C  
ATOM  13967  C   LEU A 887       5.934  -3.115 -49.568  1.00  1.870          C  
ATOM  13968  O   LEU A 887       6.670  -2.354 -50.185  1.00  2.180          O  
ATOM  13969  CB  LEU A 887       6.830  -3.707 -47.336  1.00  2.660          C  
ATOM  13970  CG  LEU A 887       6.985  -3.443 -45.836  1.00  2.660          C  
ATOM  13971  CD1 LEU A 887       7.860  -4.490 -45.274  1.00  2.660          C  
ATOM  13972  CD2 LEU A 887       7.605  -2.071 -45.594  1.00  2.660          C  
ATOM  13973  H   LEU A 887       4.475  -4.177 -46.883  1.00  2.120          H  
ATOM  13974  HA  LEU A 887       5.819  -1.883 -47.827  1.00  2.340          H  
ATOM  13975 1HB  LEU A 887       6.645  -4.730 -47.478  1.00  3.190          H  
ATOM  13976 2HB  LEU A 887       7.775  -3.484 -47.800  1.00  3.190          H  
ATOM  13977  HG  LEU A 887       6.016  -3.499 -45.346  1.00  3.190          H  
ATOM  13978 1HD1 LEU A 887       7.948  -4.324 -44.214  1.00  3.190          H  
ATOM  13979 2HD1 LEU A 887       7.421  -5.459 -45.434  1.00  3.190          H  
ATOM  13980 3HD1 LEU A 887       8.838  -4.452 -45.751  1.00  3.190          H  
ATOM  13981 1HD2 LEU A 887       7.732  -1.908 -44.529  1.00  3.190          H  
ATOM  13982 2HD2 LEU A 887       8.577  -2.017 -46.077  1.00  3.190          H  
ATOM  13983 3HD2 LEU A 887       6.967  -1.314 -45.991  1.00  3.190          H  
ATOM  13984  N   ASN A 888       5.365  -4.151 -50.165  1.00  1.650          N  
ATOM  13985  CA  ASN A 888       5.587  -4.377 -51.591  1.00  1.770          C  
ATOM  13986  C   ASN A 888       4.682  -3.523 -52.508  1.00  1.770          C  
ATOM  13987  O   ASN A 888       3.631  -3.024 -52.110  1.00  2.050          O  
ATOM  13988  CB  ASN A 888       5.422  -5.855 -51.913  1.00  2.430          C  
ATOM  13989  CG  ASN A 888       6.129  -6.283 -53.194  1.00  2.430          C  
ATOM  13990  OD1 ASN A 888       6.750  -5.458 -53.888  1.00  2.430          O  
ATOM  13991  ND2 ASN A 888       6.047  -7.551 -53.511  1.00  2.430          N  
ATOM  13992  H   ASN A 888       4.799  -4.817 -49.630  1.00  1.980          H  
ATOM  13993  HA  ASN A 888       6.617  -4.097 -51.814  1.00  2.120          H  
ATOM  13994 1HB  ASN A 888       5.787  -6.449 -51.090  1.00  2.920          H  
ATOM  13995 2HB  ASN A 888       4.360  -6.075 -52.014  1.00  2.920          H  
ATOM  13996 1HD2 ASN A 888       6.493  -7.892 -54.342  1.00  2.920          H  
ATOM  13997 2HD2 ASN A 888       5.541  -8.182 -52.923  1.00  2.920          H  
ATOM  13998  N   GLY A 889       5.113  -3.384 -53.763  1.00  2.100          N  
ATOM  13999  CA  GLY A 889       4.352  -2.740 -54.844  1.00  2.400          C  
ATOM  14000  C   GLY A 889       4.990  -1.511 -55.513  1.00  2.890          C  
ATOM  14001  O   GLY A 889       4.887  -1.368 -56.733  1.00  3.390          O  
ATOM  14002  H   GLY A 889       5.998  -3.832 -53.982  1.00  2.520          H  
ATOM  14003 1HA  GLY A 889       4.156  -3.488 -55.611  1.00  2.880          H  
ATOM  14004 2HA  GLY A 889       3.376  -2.456 -54.454  1.00  2.880          H  
ATOM  14005  N   LYS A 890       5.649  -0.642 -54.744  1.00  3.270          N  
ATOM  14006  CA  LYS A 890       6.337   0.522 -55.320  1.00  4.220          C  
ATOM  14007  C   LYS A 890       7.812   0.635 -54.852  1.00  4.220          C  
ATOM  14008  O   LYS A 890       8.681   0.248 -55.630  1.00  4.740          O  
ATOM  14009  CB  LYS A 890       5.518   1.796 -55.094  1.00  5.530          C  
ATOM  14010  CG  LYS A 890       4.245   1.880 -55.901  1.00  5.530          C  
ATOM  14011  CD  LYS A 890       3.507   3.176 -55.620  1.00  5.530          C  
ATOM  14012  CE  LYS A 890       2.221   3.267 -56.429  1.00  5.530          C  
ATOM  14013  NZ  LYS A 890       1.469   4.522 -56.141  1.00  5.530          N  
ATOM  14014  H   LYS A 890       5.694  -0.819 -53.754  1.00  3.920          H  
ATOM  14015  HA  LYS A 890       6.377   0.381 -56.397  1.00  5.060          H  
ATOM  14016 1HB  LYS A 890       5.164   1.823 -54.092  1.00  6.630          H  
ATOM  14017 2HB  LYS A 890       6.126   2.683 -55.276  1.00  6.630          H  
ATOM  14018 1HG  LYS A 890       4.488   1.817 -56.964  1.00  6.630          H  
ATOM  14019 2HG  LYS A 890       3.600   1.042 -55.648  1.00  6.630          H  
ATOM  14020 1HD  LYS A 890       3.265   3.235 -54.557  1.00  6.630          H  
ATOM  14021 2HD  LYS A 890       4.148   4.019 -55.875  1.00  6.630          H  
ATOM  14022 1HE  LYS A 890       2.466   3.237 -57.490  1.00  6.630          H  
ATOM  14023 2HE  LYS A 890       1.589   2.413 -56.189  1.00  6.630          H  
ATOM  14024 1HZ  LYS A 890       0.625   4.543 -56.697  1.00  6.630          H  
ATOM  14025 2HZ  LYS A 890       1.225   4.555 -55.161  1.00  6.630          H  
ATOM  14026 3HZ  LYS A 890       2.042   5.321 -56.371  1.00  6.630          H  
ATOM  14027  N   LEU A 891       8.166   1.069 -53.606  1.00  4.140          N  
ATOM  14028  CA  LEU A 891       7.408   1.702 -52.503  1.00  4.070          C  
ATOM  14029  C   LEU A 891       8.449   2.321 -51.568  1.00  3.440          C  
ATOM  14030  O   LEU A 891       9.552   1.786 -51.448  1.00  3.600          O  
ATOM  14031  CB  LEU A 891       6.486   0.742 -51.711  1.00  5.730          C  
ATOM  14032  CG  LEU A 891       5.537   1.400 -50.623  1.00  5.730          C  
ATOM  14033  CD1 LEU A 891       4.463   2.271 -51.303  1.00  5.730          C  
ATOM  14034  CD2 LEU A 891       4.900   0.307 -49.812  1.00  5.730          C  
ATOM  14035  H   LEU A 891       9.155   0.976 -53.411  1.00  4.970          H  
ATOM  14036  HA  LEU A 891       6.838   2.539 -52.880  1.00  4.880          H  
ATOM  14037 1HB  LEU A 891       5.832   0.253 -52.364  1.00  6.870          H  
ATOM  14038 2HB  LEU A 891       7.087  -0.012 -51.225  1.00  6.870          H  
ATOM  14039  HG  LEU A 891       6.101   2.027 -49.969  1.00  6.870          H  
ATOM  14040 1HD1 LEU A 891       3.818   2.709 -50.540  1.00  6.870          H  
ATOM  14041 2HD1 LEU A 891       4.919   3.078 -51.874  1.00  6.870          H  
ATOM  14042 3HD1 LEU A 891       3.863   1.651 -51.968  1.00  6.870          H  
ATOM  14043 1HD2 LEU A 891       4.247   0.725 -49.048  1.00  6.870          H  
ATOM  14044 2HD2 LEU A 891       4.314  -0.354 -50.462  1.00  6.870          H  
ATOM  14045 3HD2 LEU A 891       5.666  -0.252 -49.346  1.00  6.870          H  
ATOM  14046  N   GLU A 892       8.126   3.456 -50.955  1.00  3.230          N  
ATOM  14047  CA  GLU A 892       8.965   4.150 -49.968  1.00  3.070          C  
ATOM  14048  C   GLU A 892       9.180   3.416 -48.615  1.00  2.890          C  
ATOM  14049  O   GLU A 892      10.278   3.434 -48.048  1.00  3.480          O  
ATOM  14050  CB  GLU A 892       8.343   5.517 -49.707  1.00  4.360          C  
ATOM  14051  CG  GLU A 892       8.344   6.443 -50.933  1.00  4.360          C  
ATOM  14052  CD  GLU A 892       7.236   6.108 -51.917  1.00  4.360          C  
ATOM  14053  OE1 GLU A 892       6.374   5.323 -51.566  1.00  4.360          O  
ATOM  14054  OE2 GLU A 892       7.275   6.581 -53.022  1.00  4.360          O  
ATOM  14055  H   GLU A 892       7.215   3.881 -51.166  1.00  3.880          H  
ATOM  14056  HA  GLU A 892       9.946   4.296 -50.423  1.00  3.680          H  
ATOM  14057 1HB  GLU A 892       7.312   5.391 -49.374  1.00  5.230          H  
ATOM  14058 2HB  GLU A 892       8.881   6.012 -48.905  1.00  5.230          H  
ATOM  14059 1HG  GLU A 892       8.217   7.471 -50.598  1.00  5.230          H  
ATOM  14060 2HG  GLU A 892       9.308   6.367 -51.433  1.00  5.230          H  
ATOM  14061  N   ALA A 893       8.138   2.753 -48.102  1.00  2.450          N  
ATOM  14062  CA  ALA A 893       8.219   2.086 -46.802  1.00  2.220          C  
ATOM  14063  C   ALA A 893       9.372   1.048 -46.737  1.00  1.890          C  
ATOM  14064  O   ALA A 893       9.933   0.885 -45.656  1.00  2.220          O  
ATOM  14065  CB  ALA A 893       6.865   1.482 -46.434  1.00  3.200          C  
ATOM  14066  H   ALA A 893       7.264   2.781 -48.602  1.00  2.940          H  
ATOM  14067  HA  ALA A 893       8.444   2.852 -46.057  1.00  2.660          H  
ATOM  14068 1HB  ALA A 893       6.928   1.052 -45.433  1.00  3.840          H  
ATOM  14069 2HB  ALA A 893       6.121   2.277 -46.438  1.00  3.840          H  
ATOM  14070 3HB  ALA A 893       6.548   0.731 -47.113  1.00  3.840          H  
ATOM  14071  N   PRO A 894       9.695   0.266 -47.802  1.00  1.850          N  
ATOM  14072  CA  PRO A 894      10.843  -0.610 -47.903  1.00  2.230          C  
ATOM  14073  C   PRO A 894      12.199   0.067 -47.777  1.00  1.920          C  
ATOM  14074  O   PRO A 894      13.166  -0.623 -47.463  1.00  1.960          O  
ATOM  14075  CB  PRO A 894      10.708  -1.199 -49.298  1.00  3.340          C  
ATOM  14076  CG  PRO A 894       9.295  -1.194 -49.551  1.00  3.340          C  
ATOM  14077  CD  PRO A 894       8.744   0.015 -48.861  1.00  3.340          C  
ATOM  14078  HA  PRO A 894      10.738  -1.402 -47.165  1.00  2.680          H  
ATOM  14079 1HB  PRO A 894      11.261  -0.582 -50.027  1.00  4.010          H  
ATOM  14080 2HB  PRO A 894      11.148  -2.206 -49.326  1.00  4.010          H  
ATOM  14081 1HG  PRO A 894       9.111  -1.175 -50.637  1.00  4.010          H  
ATOM  14082 2HG  PRO A 894       8.874  -2.119 -49.184  1.00  4.010          H  
ATOM  14083 1HD  PRO A 894       8.701   0.776 -49.522  1.00  4.010          H  
ATOM  14084 2HD  PRO A 894       7.788  -0.265 -48.489  1.00  4.010          H  
ATOM  14085  N   THR A 895      12.326   1.386 -48.000  1.00  1.740          N  
ATOM  14086  CA  THR A 895      13.655   1.959 -47.835  1.00  1.650          C  
ATOM  14087  C   THR A 895      13.852   2.028 -46.352  1.00  1.430          C  
ATOM  14088  O   THR A 895      14.916   1.683 -45.818  1.00  1.390          O  
ATOM  14089  CB  THR A 895      13.761   3.393 -48.381  1.00  2.350          C  
ATOM  14090  OG1 THR A 895      12.861   4.229 -47.654  1.00  2.350          O  
ATOM  14091  CG2 THR A 895      13.367   3.421 -49.837  1.00  2.350          C  
ATOM  14092  H   THR A 895      11.557   2.015 -48.250  1.00  2.090          H  
ATOM  14093  HA  THR A 895      14.411   1.311 -48.278  1.00  1.980          H  
ATOM  14094  HB  THR A 895      14.779   3.759 -48.257  1.00  2.820          H  
ATOM  14095  HG1 THR A 895      13.028   5.146 -47.878  1.00  2.820          H  
ATOM  14096 1HG2 THR A 895      13.430   4.443 -50.207  1.00  2.820          H  
ATOM  14097 2HG2 THR A 895      14.039   2.779 -50.403  1.00  2.820          H  
ATOM  14098 3HG2 THR A 895      12.344   3.062 -49.950  1.00  2.820          H  
ATOM  14099  N   VAL A 896      12.769   2.408 -45.679  1.00  1.440          N  
ATOM  14100  CA  VAL A 896      12.778   2.514 -44.238  1.00  1.400          C  
ATOM  14101  C   VAL A 896      12.949   1.121 -43.652  1.00  1.390          C  
ATOM  14102  O   VAL A 896      13.794   0.928 -42.785  1.00  1.400          O  
ATOM  14103  CB  VAL A 896      11.496   3.200 -43.709  1.00  1.980          C  
ATOM  14104  CG1 VAL A 896      11.440   3.153 -42.155  1.00  1.980          C  
ATOM  14105  CG2 VAL A 896      11.470   4.638 -44.214  1.00  1.980          C  
ATOM  14106  H   VAL A 896      11.954   2.679 -46.247  1.00  1.730          H  
ATOM  14107  HA  VAL A 896      13.631   3.120 -43.937  1.00  1.680          H  
ATOM  14108  HB  VAL A 896      10.624   2.672 -44.081  1.00  2.370          H  
ATOM  14109 1HG1 VAL A 896      10.525   3.633 -41.807  1.00  2.370          H  
ATOM  14110 2HG1 VAL A 896      11.445   2.126 -41.829  1.00  2.370          H  
ATOM  14111 3HG1 VAL A 896      12.303   3.670 -41.732  1.00  2.370          H  
ATOM  14112 1HG2 VAL A 896      10.566   5.132 -43.865  1.00  2.370          H  
ATOM  14113 2HG2 VAL A 896      12.345   5.167 -43.840  1.00  2.370          H  
ATOM  14114 3HG2 VAL A 896      11.486   4.638 -45.307  1.00  2.370          H  
ATOM  14115  N   LEU A 897      12.182   0.143 -44.146  1.00  1.480          N  
ATOM  14116  CA  LEU A 897      12.272  -1.202 -43.612  1.00  1.620          C  
ATOM  14117  C   LEU A 897      13.636  -1.823 -43.855  1.00  1.550          C  
ATOM  14118  O   LEU A 897      14.212  -2.372 -42.921  1.00  1.590          O  
ATOM  14119  CB  LEU A 897      11.152  -2.097 -44.152  1.00  2.210          C  
ATOM  14120  CG  LEU A 897      10.967  -3.558 -43.534  1.00  2.210          C  
ATOM  14121  CD1 LEU A 897      11.894  -4.577 -44.225  1.00  2.210          C  
ATOM  14122  CD2 LEU A 897      11.200  -3.552 -42.004  1.00  2.210          C  
ATOM  14123  H   LEU A 897      11.480   0.364 -44.853  1.00  1.780          H  
ATOM  14124  HA  LEU A 897      12.131  -1.124 -42.551  1.00  1.940          H  
ATOM  14125 1HB  LEU A 897      10.209  -1.563 -44.032  1.00  2.650          H  
ATOM  14126 2HB  LEU A 897      11.322  -2.233 -45.206  1.00  2.650          H  
ATOM  14127  HG  LEU A 897       9.981  -3.855 -43.706  1.00  2.650          H  
ATOM  14128 1HD1 LEU A 897      11.704  -5.566 -43.811  1.00  2.650          H  
ATOM  14129 2HD1 LEU A 897      11.687  -4.591 -45.296  1.00  2.650          H  
ATOM  14130 3HD1 LEU A 897      12.929  -4.338 -44.072  1.00  2.650          H  
ATOM  14131 1HD2 LEU A 897      11.020  -4.554 -41.612  1.00  2.650          H  
ATOM  14132 2HD2 LEU A 897      12.215  -3.276 -41.768  1.00  2.650          H  
ATOM  14133 3HD2 LEU A 897      10.511  -2.854 -41.531  1.00  2.650          H  
ATOM  14134  N   GLU A 898      14.194  -1.770 -45.066  1.00  1.520          N  
ATOM  14135  CA  GLU A 898      15.498  -2.403 -45.223  1.00  1.570          C  
ATOM  14136  C   GLU A 898      16.478  -1.756 -44.243  1.00  1.400          C  
ATOM  14137  O   GLU A 898      17.269  -2.443 -43.595  1.00  1.450          O  
ATOM  14138  CB  GLU A 898      16.005  -2.278 -46.663  1.00  2.180          C  
ATOM  14139  CG  GLU A 898      17.365  -2.965 -46.955  1.00  2.180          C  
ATOM  14140  CD  GLU A 898      17.324  -4.475 -46.854  1.00  2.180          C  
ATOM  14141  OE1 GLU A 898      16.249  -5.031 -46.894  1.00  2.180          O  
ATOM  14142  OE2 GLU A 898      18.370  -5.070 -46.753  1.00  2.180          O  
ATOM  14143  H   GLU A 898      13.738  -1.327 -45.863  1.00  1.820          H  
ATOM  14144  HA  GLU A 898      15.405  -3.461 -44.979  1.00  1.880          H  
ATOM  14145 1HB  GLU A 898      15.262  -2.696 -47.343  1.00  2.610          H  
ATOM  14146 2HB  GLU A 898      16.106  -1.219 -46.912  1.00  2.610          H  
ATOM  14147 1HG  GLU A 898      17.676  -2.694 -47.963  1.00  2.610          H  
ATOM  14148 2HG  GLU A 898      18.114  -2.581 -46.263  1.00  2.610          H  
ATOM  14149  N   ARG A 899      16.416  -0.428 -44.085  1.00  1.280          N  
ATOM  14150  CA  ARG A 899      17.274   0.240 -43.124  1.00  1.260          C  
ATOM  14151  C   ARG A 899      16.969  -0.236 -41.706  1.00  1.220          C  
ATOM  14152  O   ARG A 899      17.875  -0.330 -40.872  1.00  1.280          O  
ATOM  14153  CB  ARG A 899      17.149   1.744 -43.231  1.00  1.770          C  
ATOM  14154  CG  ARG A 899      17.984   2.585 -42.245  1.00  1.770          C  
ATOM  14155  CD  ARG A 899      19.447   2.401 -42.461  1.00  1.770          C  
ATOM  14156  NE  ARG A 899      20.271   3.175 -41.543  1.00  1.770          N  
ATOM  14157  CZ  ARG A 899      20.574   2.825 -40.271  1.00  1.770          C  
ATOM  14158  NH1 ARG A 899      20.070   1.731 -39.730  1.00  1.770          N  
ATOM  14159  NH2 ARG A 899      21.389   3.590 -39.553  1.00  1.770          N  
ATOM  14160  H   ARG A 899      15.778   0.141 -44.654  1.00  1.540          H  
ATOM  14161  HA  ARG A 899      18.299  -0.035 -43.362  1.00  1.510          H  
ATOM  14162 1HB  ARG A 899      17.454   2.014 -44.229  1.00  2.130          H  
ATOM  14163 2HB  ARG A 899      16.106   2.034 -43.119  1.00  2.130          H  
ATOM  14164 1HG  ARG A 899      17.766   3.636 -42.412  1.00  2.130          H  
ATOM  14165 2HG  ARG A 899      17.727   2.326 -41.219  1.00  2.130          H  
ATOM  14166 1HD  ARG A 899      19.710   1.365 -42.338  1.00  2.130          H  
ATOM  14167 2HD  ARG A 899      19.692   2.712 -43.473  1.00  2.130          H  
ATOM  14168  HE  ARG A 899      20.696   4.026 -41.911  1.00  2.130          H  
ATOM  14169 1HH1 ARG A 899      19.419   1.134 -40.257  1.00  2.130          H  
ATOM  14170 2HH1 ARG A 899      20.323   1.482 -38.784  1.00  2.130          H  
ATOM  14171 1HH2 ARG A 899      21.792   4.423 -39.962  1.00  2.130          H  
ATOM  14172 2HH2 ARG A 899      21.627   3.338 -38.605  1.00  2.130          H  
ATOM  14173  N   LEU A 900      15.705  -0.594 -41.437  1.00  1.230          N  
ATOM  14174  CA  LEU A 900      15.295  -1.078 -40.134  1.00  1.340          C  
ATOM  14175  C   LEU A 900      15.790  -2.494 -39.828  1.00  1.400          C  
ATOM  14176  O   LEU A 900      15.597  -2.997 -38.720  1.00  1.460          O  
ATOM  14177  CB  LEU A 900      13.762  -1.058 -39.919  1.00  1.830          C  
ATOM  14178  CG  LEU A 900      12.996   0.304 -39.741  1.00  1.830          C  
ATOM  14179  CD1 LEU A 900      11.440   0.121 -39.836  1.00  1.830          C  
ATOM  14180  CD2 LEU A 900      13.277   0.800 -38.359  1.00  1.830          C  
ATOM  14181  H   LEU A 900      14.984  -0.457 -42.148  1.00  1.480          H  
ATOM  14182  HA  LEU A 900      15.724  -0.394 -39.446  1.00  1.610          H  
ATOM  14183 1HB  LEU A 900      13.307  -1.612 -40.695  1.00  2.200          H  
ATOM  14184 2HB  LEU A 900      13.617  -1.583 -39.007  1.00  2.200          H  
ATOM  14185  HG  LEU A 900      13.326   1.017 -40.475  1.00  2.200          H  
ATOM  14186 1HD1 LEU A 900      10.959   1.083 -39.675  1.00  2.200          H  
ATOM  14187 2HD1 LEU A 900      11.156  -0.249 -40.807  1.00  2.200          H  
ATOM  14188 3HD1 LEU A 900      11.093  -0.553 -39.089  1.00  2.200          H  
ATOM  14189 1HD2 LEU A 900      12.751   1.715 -38.213  1.00  2.200          H  
ATOM  14190 2HD2 LEU A 900      12.938   0.071 -37.621  1.00  2.200          H  
ATOM  14191 3HD2 LEU A 900      14.337   0.957 -38.238  1.00  2.200          H  
ATOM  14192  N   ASN A 901      16.445  -3.164 -40.782  1.00  1.470          N  
ATOM  14193  CA  ASN A 901      16.978  -4.481 -40.488  1.00  1.620          C  
ATOM  14194  C   ASN A 901      18.444  -4.387 -40.028  1.00  1.620          C  
ATOM  14195  O   ASN A 901      19.067  -5.399 -39.703  1.00  1.850          O  
ATOM  14196  CB  ASN A 901      16.815  -5.402 -41.685  1.00  2.210          C  
ATOM  14197  CG  ASN A 901      15.357  -5.795 -41.945  1.00  2.210          C  
ATOM  14198  OD1 ASN A 901      14.542  -5.918 -41.019  1.00  2.210          O  
ATOM  14199  ND2 ASN A 901      15.028  -6.013 -43.192  1.00  2.210          N  
ATOM  14200  H   ASN A 901      16.612  -2.756 -41.710  1.00  1.760          H  
ATOM  14201  HA  ASN A 901      16.412  -4.906 -39.661  1.00  1.940          H  
ATOM  14202 1HB  ASN A 901      17.202  -4.902 -42.579  1.00  2.650          H  
ATOM  14203 2HB  ASN A 901      17.405  -6.305 -41.536  1.00  2.650          H  
ATOM  14204 1HD2 ASN A 901      14.092  -6.275 -43.422  1.00  2.650          H  
ATOM  14205 2HD2 ASN A 901      15.712  -5.910 -43.923  1.00  2.650          H  
ATOM  14206  N   MET A 902      18.984  -3.159 -39.977  1.00  1.490          N  
ATOM  14207  CA  MET A 902      20.354  -2.879 -39.530  1.00  1.570          C  
ATOM  14208  C   MET A 902      20.612  -2.480 -38.029  1.00  1.680          C  
ATOM  14209  O   MET A 902      21.708  -2.742 -37.538  1.00  2.050          O  
ATOM  14210  CB  MET A 902      20.926  -1.776 -40.406  1.00  2.170          C  
ATOM  14211  CG  MET A 902      21.119  -2.151 -41.861  1.00  2.170          C  
ATOM  14212  SD  MET A 902      21.688  -0.760 -42.880  1.00  2.170          S  
ATOM  14213  CE  MET A 902      23.364  -0.479 -42.318  1.00  2.170          C  
ATOM  14214  H   MET A 902      18.422  -2.355 -40.275  1.00  1.790          H  
ATOM  14215  HA  MET A 902      20.934  -3.786 -39.710  1.00  1.880          H  
ATOM  14216 1HB  MET A 902      20.260  -0.931 -40.385  1.00  2.600          H  
ATOM  14217 2HB  MET A 902      21.872  -1.457 -39.991  1.00  2.600          H  
ATOM  14218 1HG  MET A 902      21.840  -2.963 -41.937  1.00  2.600          H  
ATOM  14219 2HG  MET A 902      20.164  -2.503 -42.264  1.00  2.600          H  
ATOM  14220 1HE  MET A 902      23.800   0.347 -42.883  1.00  2.600          H  
ATOM  14221 2HE  MET A 902      23.367  -0.227 -41.261  1.00  2.600          H  
ATOM  14222 3HE  MET A 902      23.959  -1.380 -42.479  1.00  2.600          H  
ATOM  14223  N   GLY A 903      19.673  -1.826 -37.291  1.00  1.630          N  
ATOM  14224  CA  GLY A 903      18.331  -1.514 -37.755  1.00  1.590          C  
ATOM  14225  C   GLY A 903      17.359  -0.748 -36.867  1.00  1.360          C  
ATOM  14226  O   GLY A 903      16.340  -0.325 -37.365  1.00  1.520          O  
ATOM  14227  H   GLY A 903      19.924  -1.562 -36.357  1.00  1.960          H  
ATOM  14228 1HA  GLY A 903      18.402  -0.989 -38.693  1.00  1.910          H  
ATOM  14229 2HA  GLY A 903      17.839  -2.454 -37.937  1.00  1.910          H  
ATOM  14230  N   PHE A 904      17.626  -0.497 -35.600  1.00  1.200          N  
ATOM  14231  CA  PHE A 904      16.588   0.182 -34.798  1.00  1.130          C  
ATOM  14232  C   PHE A 904      15.402  -0.772 -34.677  1.00  1.100          C  
ATOM  14233  O   PHE A 904      15.396  -1.846 -35.280  1.00  1.220          O  
ATOM  14234  CB  PHE A 904      16.069   1.527 -35.409  1.00  1.610          C  
ATOM  14235  CG  PHE A 904      17.026   2.647 -35.508  1.00  1.610          C  
ATOM  14236  CD1 PHE A 904      17.941   2.729 -36.535  1.00  1.610          C  
ATOM  14237  CD2 PHE A 904      16.962   3.667 -34.618  1.00  1.610          C  
ATOM  14238  CE1 PHE A 904      18.790   3.801 -36.623  1.00  1.610          C  
ATOM  14239  CE2 PHE A 904      17.795   4.740 -34.703  1.00  1.610          C  
ATOM  14240  CZ  PHE A 904      18.718   4.814 -35.696  1.00  1.610          C  
ATOM  14241  H   PHE A 904      18.477  -0.811 -35.173  1.00  1.440          H  
ATOM  14242  HA  PHE A 904      16.975   0.383 -33.813  1.00  1.360          H  
ATOM  14243 1HB  PHE A 904      15.567   1.437 -36.330  1.00  1.930          H  
ATOM  14244 2HB  PHE A 904      15.290   1.878 -34.745  1.00  1.930          H  
ATOM  14245  HD1 PHE A 904      17.983   1.939 -37.277  1.00  1.930          H  
ATOM  14246  HD2 PHE A 904      16.225   3.628 -33.820  1.00  1.930          H  
ATOM  14247  HE1 PHE A 904      19.510   3.855 -37.427  1.00  1.930          H  
ATOM  14248  HE2 PHE A 904      17.704   5.532 -33.973  1.00  1.930          H  
ATOM  14249  HZ  PHE A 904      19.388   5.678 -35.759  1.00  1.930          H  
ATOM  14250  N   LYS A 905      14.450  -0.428 -33.822  1.00  1.090          N  
ATOM  14251  CA  LYS A 905      13.261  -1.246 -33.617  1.00  1.110          C  
ATOM  14252  C   LYS A 905      11.991  -0.466 -33.993  1.00  1.040          C  
ATOM  14253  O   LYS A 905      11.002  -1.037 -34.487  1.00  1.080          O  
ATOM  14254  CB  LYS A 905      13.226  -1.698 -32.148  1.00  1.550          C  
ATOM  14255  CG  LYS A 905      14.466  -2.533 -31.693  1.00  1.550          C  
ATOM  14256  CD  LYS A 905      14.547  -3.908 -32.386  1.00  1.550          C  
ATOM  14257  CE  LYS A 905      15.779  -4.705 -31.955  1.00  1.550          C  
ATOM  14258  NZ  LYS A 905      15.840  -6.039 -32.645  1.00  1.550          N  
ATOM  14259  H   LYS A 905      14.544   0.450 -33.321  1.00  1.310          H  
ATOM  14260  HA  LYS A 905      13.308  -2.114 -34.275  1.00  1.330          H  
ATOM  14261 1HB  LYS A 905      13.189  -0.819 -31.512  1.00  1.860          H  
ATOM  14262 2HB  LYS A 905      12.327  -2.267 -31.964  1.00  1.860          H  
ATOM  14263 1HG  LYS A 905      15.371  -1.977 -31.934  1.00  1.860          H  
ATOM  14264 2HG  LYS A 905      14.436  -2.677 -30.618  1.00  1.860          H  
ATOM  14265 1HD  LYS A 905      13.656  -4.493 -32.165  1.00  1.860          H  
ATOM  14266 2HD  LYS A 905      14.610  -3.779 -33.464  1.00  1.860          H  
ATOM  14267 1HE  LYS A 905      16.667  -4.134 -32.219  1.00  1.860          H  
ATOM  14268 2HE  LYS A 905      15.764  -4.861 -30.876  1.00  1.860          H  
ATOM  14269 1HZ  LYS A 905      16.667  -6.547 -32.371  1.00  1.860          H  
ATOM  14270 2HZ  LYS A 905      15.024  -6.584 -32.394  1.00  1.860          H  
ATOM  14271 3HZ  LYS A 905      15.857  -5.896 -33.648  1.00  1.860          H  
ATOM  14272  N   TYR A 906      12.024   0.849 -33.709  1.00  1.000          N  
ATOM  14273  CA  TYR A 906      10.871   1.730 -33.896  1.00  0.990          C  
ATOM  14274  C   TYR A 906      11.162   3.044 -34.615  1.00  0.950          C  
ATOM  14275  O   TYR A 906      12.265   3.599 -34.493  1.00  1.000          O  
ATOM  14276  CB  TYR A 906      10.264   2.072 -32.541  1.00  1.390          C  
ATOM  14277  CG  TYR A 906       9.713   0.931 -31.817  1.00  1.390          C  
ATOM  14278  CD1 TYR A 906      10.462   0.225 -30.897  1.00  1.390          C  
ATOM  14279  CD2 TYR A 906       8.446   0.580 -32.082  1.00  1.390          C  
ATOM  14280  CE1 TYR A 906       9.887  -0.847 -30.260  1.00  1.390          C  
ATOM  14281  CE2 TYR A 906       7.870  -0.472 -31.453  1.00  1.390          C  
ATOM  14282  CZ  TYR A 906       8.578  -1.187 -30.557  1.00  1.390          C  
ATOM  14283  OH  TYR A 906       7.985  -2.238 -29.953  1.00  1.390          O  
ATOM  14284  H   TYR A 906      12.870   1.244 -33.299  1.00  1.200          H  
ATOM  14285  HA  TYR A 906      10.128   1.196 -34.491  1.00  1.190          H  
ATOM  14286 1HB  TYR A 906      11.042   2.506 -31.918  1.00  1.670          H  
ATOM  14287 2HB  TYR A 906       9.476   2.815 -32.667  1.00  1.670          H  
ATOM  14288  HD1 TYR A 906      11.488   0.516 -30.684  1.00  1.670          H  
ATOM  14289  HD2 TYR A 906       7.898   1.148 -32.809  1.00  1.670          H  
ATOM  14290  HE1 TYR A 906      10.446  -1.418 -29.541  1.00  1.670          H  
ATOM  14291  HE2 TYR A 906       6.843  -0.749 -31.677  1.00  1.670          H  
ATOM  14292  HH  TYR A 906       8.630  -2.706 -29.414  1.00  1.670          H  
ATOM  14293  N   VAL A 907      10.116   3.569 -35.270  1.00  0.920          N  
ATOM  14294  CA  VAL A 907      10.128   4.866 -35.932  1.00  0.870          C  
ATOM  14295  C   VAL A 907       9.023   5.790 -35.426  1.00  0.830          C  
ATOM  14296  O   VAL A 907       7.835   5.508 -35.611  1.00  0.870          O  
ATOM  14297  CB  VAL A 907       9.813   4.676 -37.413  1.00  1.240          C  
ATOM  14298  CG1 VAL A 907       9.867   5.972 -38.155  1.00  1.240          C  
ATOM  14299  CG2 VAL A 907      10.687   3.630 -38.023  1.00  1.240          C  
ATOM  14300  H   VAL A 907       9.274   2.995 -35.349  1.00  1.100          H  
ATOM  14301  HA  VAL A 907      11.080   5.347 -35.768  1.00  1.040          H  
ATOM  14302  HB  VAL A 907       8.819   4.373 -37.465  1.00  1.490          H  
ATOM  14303 1HG1 VAL A 907       9.579   5.782 -39.185  1.00  1.490          H  
ATOM  14304 2HG1 VAL A 907       9.188   6.712 -37.730  1.00  1.490          H  
ATOM  14305 3HG1 VAL A 907      10.877   6.353 -38.119  1.00  1.490          H  
ATOM  14306 1HG2 VAL A 907      10.411   3.489 -39.064  1.00  1.490          H  
ATOM  14307 2HG2 VAL A 907      11.691   3.937 -37.963  1.00  1.490          H  
ATOM  14308 3HG2 VAL A 907      10.563   2.686 -37.492  1.00  1.490          H  
ATOM  14309  N   VAL A 908       9.381   6.958 -34.915  1.00  0.790          N  
ATOM  14310  CA  VAL A 908       8.357   7.889 -34.450  1.00  0.800          C  
ATOM  14311  C   VAL A 908       8.488   9.169 -35.253  1.00  0.790          C  
ATOM  14312  O   VAL A 908       9.602   9.607 -35.562  1.00  0.830          O  
ATOM  14313  CB  VAL A 908       8.491   8.189 -32.941  1.00  1.120          C  
ATOM  14314  CG1 VAL A 908       9.807   8.866 -32.666  1.00  1.120          C  
ATOM  14315  CG2 VAL A 908       7.347   9.023 -32.462  1.00  1.120          C  
ATOM  14316  H   VAL A 908      10.377   7.193 -34.817  1.00  0.950          H  
ATOM  14317  HA  VAL A 908       7.366   7.467 -34.632  1.00  0.960          H  
ATOM  14318  HB  VAL A 908       8.464   7.263 -32.399  1.00  1.340          H  
ATOM  14319 1HG1 VAL A 908       9.896   9.051 -31.613  1.00  1.340          H  
ATOM  14320 2HG1 VAL A 908      10.619   8.239 -32.988  1.00  1.340          H  
ATOM  14321 3HG1 VAL A 908       9.860   9.806 -33.191  1.00  1.340          H  
ATOM  14322 1HG2 VAL A 908       7.444   9.202 -31.403  1.00  1.340          H  
ATOM  14323 2HG2 VAL A 908       7.336   9.971 -32.972  1.00  1.340          H  
ATOM  14324 3HG2 VAL A 908       6.428   8.496 -32.648  1.00  1.340          H  
ATOM  14325  N   MET A 909       7.368   9.746 -35.616  1.00  0.840          N  
ATOM  14326  CA  MET A 909       7.408  10.975 -36.368  1.00  0.850          C  
ATOM  14327  C   MET A 909       7.390  12.194 -35.438  1.00  0.870          C  
ATOM  14328  O   MET A 909       6.964  12.135 -34.268  1.00  0.930          O  
ATOM  14329  CB  MET A 909       6.249  11.058 -37.353  1.00  1.190          C  
ATOM  14330  CG  MET A 909       6.056   9.849 -38.262  1.00  1.190          C  
ATOM  14331  SD  MET A 909       7.456   9.464 -39.285  1.00  1.190          S  
ATOM  14332  CE  MET A 909       7.535  10.840 -40.411  1.00  1.190          C  
ATOM  14333  H   MET A 909       6.486   9.328 -35.358  1.00  1.010          H  
ATOM  14334  HA  MET A 909       8.334  11.004 -36.934  1.00  1.020          H  
ATOM  14335 1HB  MET A 909       5.342  11.203 -36.823  1.00  1.420          H  
ATOM  14336 2HB  MET A 909       6.369  11.939 -37.976  1.00  1.420          H  
ATOM  14337 1HG  MET A 909       5.831   8.978 -37.651  1.00  1.420          H  
ATOM  14338 2HG  MET A 909       5.194  10.027 -38.909  1.00  1.420          H  
ATOM  14339 1HE  MET A 909       8.364  10.701 -41.102  1.00  1.420          H  
ATOM  14340 2HE  MET A 909       6.605  10.909 -40.975  1.00  1.420          H  
ATOM  14341 3HE  MET A 909       7.697  11.762 -39.857  1.00  1.420          H  
ATOM  14342  N   SER A 910       7.781  13.329 -35.997  1.00  0.840          N  
ATOM  14343  CA  SER A 910       7.798  14.598 -35.282  1.00  0.920          C  
ATOM  14344  C   SER A 910       6.450  15.030 -34.719  1.00  0.940          C  
ATOM  14345  O   SER A 910       6.403  15.788 -33.751  1.00  1.080          O  
ATOM  14346  CB  SER A 910       8.226  15.682 -36.232  1.00  1.260          C  
ATOM  14347  OG  SER A 910       7.253  15.870 -37.221  1.00  1.260          O  
ATOM  14348  H   SER A 910       8.179  13.291 -36.940  1.00  1.010          H  
ATOM  14349  HA  SER A 910       8.509  14.516 -34.458  1.00  1.100          H  
ATOM  14350 1HB  SER A 910       8.355  16.603 -35.686  1.00  1.510          H  
ATOM  14351 2HB  SER A 910       9.177  15.415 -36.688  1.00  1.510          H  
ATOM  14352  HG  SER A 910       7.583  16.572 -37.782  1.00  1.510          H  
ATOM  14353  N   ASP A 911       5.339  14.550 -35.281  1.00  0.900          N  
ATOM  14354  CA  ASP A 911       4.043  14.922 -34.766  1.00  0.990          C  
ATOM  14355  C   ASP A 911       3.488  13.982 -33.722  1.00  0.910          C  
ATOM  14356  O   ASP A 911       2.378  14.214 -33.233  1.00  0.950          O  
ATOM  14357  CB  ASP A 911       3.058  15.050 -35.904  1.00  1.350          C  
ATOM  14358  CG  ASP A 911       2.935  13.734 -36.714  1.00  1.350          C  
ATOM  14359  OD1 ASP A 911       3.961  13.101 -36.846  1.00  1.350          O  
ATOM  14360  OD2 ASP A 911       1.846  13.372 -37.183  1.00  1.350          O  
ATOM  14361  H   ASP A 911       5.363  13.926 -36.094  1.00  1.080          H  
ATOM  14362  HA  ASP A 911       4.144  15.904 -34.303  1.00  1.190          H  
ATOM  14363 1HB  ASP A 911       2.078  15.324 -35.516  1.00  1.620          H  
ATOM  14364 2HB  ASP A 911       3.401  15.852 -36.524  1.00  1.620          H  
ATOM  14365  N   LEU A 912       4.251  12.950 -33.345  1.00  0.870          N  
ATOM  14366  CA  LEU A 912       3.794  12.008 -32.330  1.00  0.810          C  
ATOM  14367  C   LEU A 912       4.461  12.338 -31.026  1.00  0.700          C  
ATOM  14368  O   LEU A 912       3.919  12.085 -29.949  1.00  0.890          O  
ATOM  14369  CB  LEU A 912       4.147  10.561 -32.651  1.00  1.160          C  
ATOM  14370  CG  LEU A 912       3.240   9.801 -33.589  1.00  1.160          C  
ATOM  14371  CD1 LEU A 912       3.587  10.182 -34.984  1.00  1.160          C  
ATOM  14372  CD2 LEU A 912       3.398   8.338 -33.367  1.00  1.160          C  
ATOM  14373  H   LEU A 912       5.164  12.818 -33.784  1.00  1.040          H  
ATOM  14374  HA  LEU A 912       2.729  12.097 -32.207  1.00  0.970          H  
ATOM  14375 1HB  LEU A 912       5.113  10.591 -33.126  1.00  1.390          H  
ATOM  14376 2HB  LEU A 912       4.244  10.008 -31.735  1.00  1.390          H  
ATOM  14377  HG  LEU A 912       2.202  10.077 -33.405  1.00  1.390          H  
ATOM  14378 1HD1 LEU A 912       2.995   9.665 -35.683  1.00  1.390          H  
ATOM  14379 2HD1 LEU A 912       3.453  11.243 -35.140  1.00  1.390          H  
ATOM  14380 3HD1 LEU A 912       4.604   9.916 -35.150  1.00  1.390          H  
ATOM  14381 1HD2 LEU A 912       2.740   7.795 -34.045  1.00  1.390          H  
ATOM  14382 2HD2 LEU A 912       4.421   8.051 -33.558  1.00  1.390          H  
ATOM  14383 3HD2 LEU A 912       3.135   8.111 -32.336  1.00  1.390          H  
ATOM  14384  N   LYS A 913       5.643  12.916 -31.131  1.00  0.560          N  
ATOM  14385  CA  LYS A 913       6.400  13.254 -29.947  1.00  0.540          C  
ATOM  14386  C   LYS A 913       5.959  14.579 -29.346  1.00  0.630          C  
ATOM  14387  O   LYS A 913       5.962  15.611 -30.016  1.00  0.820          O  
ATOM  14388  CB  LYS A 913       7.877  13.362 -30.297  1.00  0.760          C  
ATOM  14389  CG  LYS A 913       8.508  12.050 -30.691  1.00  0.760          C  
ATOM  14390  CD  LYS A 913       9.930  12.224 -31.175  1.00  0.760          C  
ATOM  14391  CE  LYS A 913      10.891  12.604 -30.105  1.00  0.760          C  
ATOM  14392  NZ  LYS A 913      11.106  11.590 -29.088  1.00  0.760          N  
ATOM  14393  H   LYS A 913       6.036  13.056 -32.064  1.00  0.670          H  
ATOM  14394  HA  LYS A 913       6.253  12.474 -29.198  1.00  0.650          H  
ATOM  14395 1HB  LYS A 913       8.005  14.070 -31.123  1.00  0.920          H  
ATOM  14396 2HB  LYS A 913       8.393  13.771 -29.430  1.00  0.920          H  
ATOM  14397 1HG  LYS A 913       8.464  11.346 -29.863  1.00  0.920          H  
ATOM  14398 2HG  LYS A 913       7.931  11.653 -31.510  1.00  0.920          H  
ATOM  14399 1HD  LYS A 913      10.281  11.328 -31.603  1.00  0.920          H  
ATOM  14400 2HD  LYS A 913       9.949  12.996 -31.945  1.00  0.920          H  
ATOM  14401 1HE  LYS A 913      11.837  12.815 -30.573  1.00  0.920          H  
ATOM  14402 2HE  LYS A 913      10.551  13.475 -29.612  1.00  0.920          H  
ATOM  14403 1HZ  LYS A 913      11.808  12.024 -28.453  1.00  0.920          H  
ATOM  14404 2HZ  LYS A 913      10.257  11.392 -28.582  1.00  0.920          H  
ATOM  14405 3HZ  LYS A 913      11.473  10.748 -29.486  1.00  0.920          H  
ATOM  14406  N   GLN A 914       5.612  14.550 -28.064  1.00  0.750          N  
ATOM  14407  CA  GLN A 914       5.265  15.762 -27.341  1.00  0.920          C  
ATOM  14408  C   GLN A 914       6.530  16.294 -26.714  1.00  0.900          C  
ATOM  14409  O   GLN A 914       6.729  17.503 -26.635  1.00  1.030          O  
ATOM  14410  CB  GLN A 914       4.226  15.527 -26.253  1.00  1.220          C  
ATOM  14411  CG  GLN A 914       2.845  15.167 -26.732  1.00  1.220          C  
ATOM  14412  CD  GLN A 914       1.959  14.901 -25.543  1.00  1.220          C  
ATOM  14413  OE1 GLN A 914       2.509  14.888 -24.436  1.00  1.220          O  
ATOM  14414  NE2 GLN A 914       0.662  14.702 -25.727  1.00  1.220          N  
ATOM  14415  H   GLN A 914       5.614  13.652 -27.581  1.00  0.900          H  
ATOM  14416  HA  GLN A 914       4.888  16.505 -28.042  1.00  1.100          H  
ATOM  14417 1HB  GLN A 914       4.573  14.711 -25.615  1.00  1.460          H  
ATOM  14418 2HB  GLN A 914       4.149  16.416 -25.628  1.00  1.460          H  
ATOM  14419 1HG  GLN A 914       2.431  15.995 -27.306  1.00  1.460          H  
ATOM  14420 2HG  GLN A 914       2.902  14.266 -27.346  1.00  1.460          H  
ATOM  14421 1HE2 GLN A 914       0.058  14.470 -24.912  1.00  1.460          H  
ATOM  14422 2HE2 GLN A 914       0.267  14.717 -26.646  1.00  1.460          H  
ATOM  14423  N   ASP A 915       7.410  15.373 -26.316  1.00  0.850          N  
ATOM  14424  CA  ASP A 915       8.657  15.781 -25.675  1.00  0.930          C  
ATOM  14425  C   ASP A 915       9.818  14.847 -26.041  1.00  0.900          C  
ATOM  14426  O   ASP A 915       9.594  13.762 -26.597  1.00  0.870          O  
ATOM  14427  CB  ASP A 915       8.430  15.790 -24.161  1.00  1.270          C  
ATOM  14428  CG  ASP A 915       9.360  16.699 -23.352  1.00  1.270          C  
ATOM  14429  OD1 ASP A 915      10.380  17.094 -23.885  1.00  1.270          O  
ATOM  14430  OD2 ASP A 915       9.057  16.966 -22.208  1.00  1.270          O  
ATOM  14431  H   ASP A 915       7.153  14.393 -26.431  1.00  1.020          H  
ATOM  14432  HA  ASP A 915       8.907  16.786 -26.004  1.00  1.120          H  
ATOM  14433 1HB  ASP A 915       7.401  16.069 -23.953  1.00  1.520          H  
ATOM  14434 2HB  ASP A 915       8.548  14.784 -23.809  1.00  1.520          H  
ATOM  14435  N   ASP A 916      11.025  15.173 -25.539  1.00  0.990          N  
ATOM  14436  CA  ASP A 916      12.286  14.488 -25.893  1.00  1.040          C  
ATOM  14437  C   ASP A 916      12.492  14.495 -27.385  1.00  0.980          C  
ATOM  14438  O   ASP A 916      12.827  13.476 -28.002  1.00  1.130          O  
ATOM  14439  CB  ASP A 916      12.380  13.056 -25.414  1.00  1.440          C  
ATOM  14440  CG  ASP A 916      13.786  12.462 -25.604  1.00  1.440          C  
ATOM  14441  OD1 ASP A 916      14.725  13.224 -25.637  1.00  1.440          O  
ATOM  14442  OD2 ASP A 916      13.911  11.243 -25.665  1.00  1.440          O  
ATOM  14443  H   ASP A 916      11.064  16.022 -24.976  1.00  1.190          H  
ATOM  14444  HA  ASP A 916      13.109  15.041 -25.439  1.00  1.250          H  
ATOM  14445 1HB  ASP A 916      12.186  13.050 -24.355  1.00  1.720          H  
ATOM  14446 2HB  ASP A 916      11.644  12.437 -25.916  1.00  1.720          H  
ATOM  14447  N   TYR A 917      12.275  15.657 -27.974  1.00  0.900          N  
ATOM  14448  CA  TYR A 917      12.437  15.815 -29.393  1.00  0.950          C  
ATOM  14449  C   TYR A 917      13.588  16.741 -29.721  1.00  0.880          C  
ATOM  14450  O   TYR A 917      13.502  17.958 -29.524  1.00  0.910          O  
ATOM  14451  CB  TYR A 917      11.103  16.292 -29.996  1.00  1.310          C  
ATOM  14452  CG  TYR A 917      11.053  16.437 -31.506  1.00  1.310          C  
ATOM  14453  CD1 TYR A 917      11.927  15.750 -32.364  1.00  1.310          C  
ATOM  14454  CD2 TYR A 917      10.109  17.289 -32.038  1.00  1.310          C  
ATOM  14455  CE1 TYR A 917      11.859  15.959 -33.718  1.00  1.310          C  
ATOM  14456  CE2 TYR A 917      10.046  17.487 -33.386  1.00  1.310          C  
ATOM  14457  CZ  TYR A 917      10.921  16.840 -34.223  1.00  1.310          C  
ATOM  14458  OH  TYR A 917      10.861  17.082 -35.561  1.00  1.310          O  
ATOM  14459  H   TYR A 917      11.999  16.432 -27.393  1.00  1.080          H  
ATOM  14460  HA  TYR A 917      12.688  14.849 -29.814  1.00  1.140          H  
ATOM  14461 1HB  TYR A 917      10.296  15.640 -29.691  1.00  1.570          H  
ATOM  14462 2HB  TYR A 917      10.872  17.246 -29.579  1.00  1.570          H  
ATOM  14463  HD1 TYR A 917      12.677  15.067 -31.987  1.00  1.570          H  
ATOM  14464  HD2 TYR A 917       9.421  17.821 -31.376  1.00  1.570          H  
ATOM  14465  HE1 TYR A 917      12.554  15.441 -34.379  1.00  1.570          H  
ATOM  14466  HE2 TYR A 917       9.309  18.175 -33.798  1.00  1.570          H  
ATOM  14467  HH  TYR A 917      10.162  17.718 -35.736  1.00  1.570          H  
ATOM  14468  N   SER A 918      14.687  16.122 -30.152  1.00  0.910          N  
ATOM  14469  CA  SER A 918      15.912  16.785 -30.566  1.00  0.880          C  
ATOM  14470  C   SER A 918      15.779  16.771 -32.080  1.00  0.890          C  
ATOM  14471  O   SER A 918      14.887  16.095 -32.579  1.00  0.910          O  
ATOM  14472  CB  SER A 918      17.139  16.022 -30.093  1.00  1.240          C  
ATOM  14473  OG  SER A 918      17.297  14.833 -30.808  1.00  1.240          O  
ATOM  14474  H   SER A 918      14.663  15.112 -30.228  1.00  1.090          H  
ATOM  14475  HA  SER A 918      15.934  17.805 -30.204  1.00  1.060          H  
ATOM  14476 1HB  SER A 918      18.030  16.624 -30.186  1.00  1.490          H  
ATOM  14477 2HB  SER A 918      17.030  15.792 -29.033  1.00  1.490          H  
ATOM  14478  HG  SER A 918      18.262  14.614 -30.744  1.00  1.490          H  
ATOM  14479  N   PRO A 919      16.589  17.478 -32.859  1.00  0.930          N  
ATOM  14480  CA  PRO A 919      16.517  17.459 -34.303  1.00  0.950          C  
ATOM  14481  C   PRO A 919      16.533  16.064 -34.916  1.00  0.880          C  
ATOM  14482  O   PRO A 919      17.307  15.185 -34.528  1.00  0.880          O  
ATOM  14483  CB  PRO A 919      17.754  18.277 -34.684  1.00  1.420          C  
ATOM  14484  CG  PRO A 919      17.920  19.233 -33.520  1.00  1.420          C  
ATOM  14485  CD  PRO A 919      17.537  18.440 -32.303  1.00  1.420          C  
ATOM  14486  HA  PRO A 919      15.601  17.986 -34.612  1.00  1.140          H  
ATOM  14487 1HB  PRO A 919      18.619  17.610 -34.821  1.00  1.710          H  
ATOM  14488 2HB  PRO A 919      17.592  18.785 -35.642  1.00  1.710          H  
ATOM  14489 1HG  PRO A 919      18.930  19.596 -33.434  1.00  1.710          H  
ATOM  14490 2HG  PRO A 919      17.304  20.109 -33.670  1.00  1.710          H  
ATOM  14491 1HD  PRO A 919      18.417  17.956 -31.891  1.00  1.710          H  
ATOM  14492 2HD  PRO A 919      17.059  19.112 -31.581  1.00  1.710          H  
ATOM  14493  N   TYR A 920      15.667  15.919 -35.901  1.00  0.870          N  
ATOM  14494  CA  TYR A 920      15.408  14.735 -36.707  1.00  0.830          C  
ATOM  14495  C   TYR A 920      16.472  14.562 -37.778  1.00  0.760          C  
ATOM  14496  O   TYR A 920      17.179  15.516 -38.111  1.00  0.800          O  
ATOM  14497  CB  TYR A 920      14.041  14.880 -37.359  1.00  1.180          C  
ATOM  14498  CG  TYR A 920      13.935  16.178 -38.147  1.00  1.180          C  
ATOM  14499  CD1 TYR A 920      14.399  16.264 -39.448  1.00  1.180          C  
ATOM  14500  CD2 TYR A 920      13.387  17.293 -37.549  1.00  1.180          C  
ATOM  14501  CE1 TYR A 920      14.316  17.441 -40.142  1.00  1.180          C  
ATOM  14502  CE2 TYR A 920      13.296  18.473 -38.238  1.00  1.180          C  
ATOM  14503  CZ  TYR A 920      13.761  18.551 -39.535  1.00  1.180          C  
ATOM  14504  OH  TYR A 920      13.677  19.732 -40.230  1.00  1.180          O  
ATOM  14505  H   TYR A 920      15.109  16.731 -36.113  1.00  1.040          H  
ATOM  14506  HA  TYR A 920      15.418  13.855 -36.064  1.00  1.000          H  
ATOM  14507 1HB  TYR A 920      13.868  14.048 -38.021  1.00  1.410          H  
ATOM  14508 2HB  TYR A 920      13.259  14.866 -36.602  1.00  1.410          H  
ATOM  14509  HD1 TYR A 920      14.824  15.414 -39.920  1.00  1.410          H  
ATOM  14510  HD2 TYR A 920      13.031  17.236 -36.529  1.00  1.410          H  
ATOM  14511  HE1 TYR A 920      14.685  17.496 -41.167  1.00  1.410          H  
ATOM  14512  HE2 TYR A 920      12.864  19.351 -37.759  1.00  1.410          H  
ATOM  14513  HH  TYR A 920      13.282  20.406 -39.670  1.00  1.410          H  
ATOM  14514  N   SER A 921      16.614  13.347 -38.303  1.00  0.760          N  
ATOM  14515  CA  SER A 921      17.550  13.184 -39.422  1.00  0.850          C  
ATOM  14516  C   SER A 921      16.834  13.667 -40.680  1.00  0.900          C  
ATOM  14517  O   SER A 921      15.638  13.434 -40.826  1.00  1.070          O  
ATOM  14518  CB  SER A 921      18.044  11.750 -39.555  1.00  1.150          C  
ATOM  14519  OG  SER A 921      18.864  11.600 -40.705  1.00  1.150          O  
ATOM  14520  H   SER A 921      16.010  12.582 -37.980  1.00  0.910          H  
ATOM  14521  HA  SER A 921      18.418  13.822 -39.255  1.00  1.020          H  
ATOM  14522 1HB  SER A 921      18.616  11.492 -38.666  1.00  1.380          H  
ATOM  14523 2HB  SER A 921      17.196  11.070 -39.615  1.00  1.380          H  
ATOM  14524  HG  SER A 921      19.447  10.804 -40.571  1.00  1.380          H  
ATOM  14525  N   CYS A 922      17.523  14.368 -41.581  1.00  1.170          N  
ATOM  14526  CA  CYS A 922      16.848  14.792 -42.807  1.00  1.440          C  
ATOM  14527  C   CYS A 922      16.444  13.581 -43.604  1.00  1.200          C  
ATOM  14528  O   CYS A 922      17.299  12.779 -43.954  1.00  1.280          O  
ATOM  14529  CB  CYS A 922      17.747  15.651 -43.682  1.00  1.910          C  
ATOM  14530  SG  CYS A 922      16.948  16.173 -45.219  1.00  1.910          S  
ATOM  14531  H   CYS A 922      18.500  14.562 -41.425  1.00  1.400          H  
ATOM  14532  HA  CYS A 922      15.956  15.359 -42.540  1.00  1.730          H  
ATOM  14533 1HB  CYS A 922      18.053  16.541 -43.135  1.00  2.290          H  
ATOM  14534 2HB  CYS A 922      18.647  15.091 -43.941  1.00  2.290          H  
ATOM  14535  HG  CYS A 922      18.005  16.813 -45.706  1.00  2.290          H  
ATOM  14536  N   GLN A 923      15.146  13.423 -43.847  1.00  1.630          N  
ATOM  14537  CA  GLN A 923      14.616  12.259 -44.546  1.00  1.800          C  
ATOM  14538  C   GLN A 923      13.475  12.632 -45.504  1.00  1.580          C  
ATOM  14539  O   GLN A 923      12.369  12.107 -45.374  1.00  1.770          O  
ATOM  14540  CB  GLN A 923      14.180  11.180 -43.540  1.00  2.450          C  
ATOM  14541  CG  GLN A 923      15.343  10.654 -42.633  1.00  2.450          C  
ATOM  14542  CD  GLN A 923      16.348   9.928 -43.372  1.00  2.450          C  
ATOM  14543  OE1 GLN A 923      15.988   9.288 -44.350  1.00  2.450          O  
ATOM  14544  NE2 GLN A 923      17.609  10.009 -42.949  1.00  2.450          N  
ATOM  14545  H   GLN A 923      14.512  14.140 -43.528  1.00  1.960          H  
ATOM  14546  HA  GLN A 923      15.412  11.827 -45.149  1.00  2.160          H  
ATOM  14547 1HB  GLN A 923      13.407  11.579 -42.896  1.00  2.940          H  
ATOM  14548 2HB  GLN A 923      13.757  10.332 -44.075  1.00  2.940          H  
ATOM  14549 1HG  GLN A 923      15.825  11.442 -42.125  1.00  2.940          H  
ATOM  14550 2HG  GLN A 923      14.976   9.976 -41.924  1.00  2.940          H  
ATOM  14551 1HE2 GLN A 923      18.372   9.536 -43.447  1.00  2.940          H  
ATOM  14552 2HE2 GLN A 923      17.846  10.584 -42.150  1.00  2.940          H  
ATOM  14553  N   GLY A 924      13.711  13.584 -46.413  1.00  1.670          N  
ATOM  14554  CA  GLY A 924      12.666  14.044 -47.332  1.00  1.980          C  
ATOM  14555  C   GLY A 924      12.502  13.104 -48.529  1.00  1.970          C  
ATOM  14556  O   GLY A 924      13.035  11.995 -48.533  1.00  2.230          O  
ATOM  14557  H   GLY A 924      14.629  13.998 -46.479  1.00  2.000          H  
ATOM  14558 1HA  GLY A 924      11.720  14.118 -46.798  1.00  2.380          H  
ATOM  14559 2HA  GLY A 924      12.901  15.050 -47.682  1.00  2.380          H  
ATOM  14560  N   LEU A 925      11.755  13.541 -49.547  1.00  2.150          N  
ATOM  14561  CA  LEU A 925      11.457  12.660 -50.684  1.00  2.510          C  
ATOM  14562  C   LEU A 925      12.507  12.535 -51.789  1.00  2.460          C  
ATOM  14563  O   LEU A 925      12.846  11.423 -52.204  1.00  2.360          O  
ATOM  14564  CB  LEU A 925      10.154  13.100 -51.378  1.00  3.370          C  
ATOM  14565  CG  LEU A 925       9.718  12.241 -52.648  1.00  3.370          C  
ATOM  14566  CD1 LEU A 925       9.469  10.776 -52.243  1.00  3.370          C  
ATOM  14567  CD2 LEU A 925       8.465  12.846 -53.280  1.00  3.370          C  
ATOM  14568  H   LEU A 925      11.362  14.478 -49.497  1.00  2.580          H  
ATOM  14569  HA  LEU A 925      11.302  11.674 -50.262  1.00  3.010          H  
ATOM  14570 1HB  LEU A 925       9.345  13.064 -50.649  1.00  4.040          H  
ATOM  14571 2HB  LEU A 925      10.272  14.137 -51.704  1.00  4.040          H  
ATOM  14572  HG  LEU A 925      10.520  12.259 -53.389  1.00  4.040          H  
ATOM  14573 1HD1 LEU A 925       9.181  10.204 -53.126  1.00  4.040          H  
ATOM  14574 2HD1 LEU A 925      10.371  10.337 -51.826  1.00  4.040          H  
ATOM  14575 3HD1 LEU A 925       8.668  10.732 -51.512  1.00  4.040          H  
ATOM  14576 1HD2 LEU A 925       8.184  12.268 -54.163  1.00  4.040          H  
ATOM  14577 2HD2 LEU A 925       7.647  12.820 -52.581  1.00  4.040          H  
ATOM  14578 3HD2 LEU A 925       8.659  13.879 -53.576  1.00  4.040          H  
ATOM  14579  N   GLN A 926      13.030  13.653 -52.285  1.00  2.860          N  
ATOM  14580  CA  GLN A 926      13.902  13.595 -53.465  1.00  3.250          C  
ATOM  14581  C   GLN A 926      15.128  12.717 -53.301  1.00  3.650          C  
ATOM  14582  O   GLN A 926      15.601  12.112 -54.263  1.00  4.140          O  
ATOM  14583  CB  GLN A 926      14.364  14.995 -53.868  1.00  4.390          C  
ATOM  14584  CG  GLN A 926      13.260  15.897 -54.368  1.00  4.390          C  
ATOM  14585  CD  GLN A 926      12.577  16.655 -53.257  1.00  4.390          C  
ATOM  14586  OE1 GLN A 926      12.582  16.235 -52.084  1.00  4.390          O  
ATOM  14587  NE2 GLN A 926      11.991  17.783 -53.616  1.00  4.390          N  
ATOM  14588  H   GLN A 926      12.775  14.553 -51.881  1.00  3.430          H  
ATOM  14589  HA  GLN A 926      13.316  13.183 -54.285  1.00  3.900          H  
ATOM  14590 1HB  GLN A 926      14.829  15.480 -53.013  1.00  5.270          H  
ATOM  14591 2HB  GLN A 926      15.125  14.915 -54.646  1.00  5.270          H  
ATOM  14592 1HG  GLN A 926      13.689  16.619 -55.062  1.00  5.270          H  
ATOM  14593 2HG  GLN A 926      12.512  15.287 -54.876  1.00  5.270          H  
ATOM  14594 1HE2 GLN A 926      11.522  18.346 -52.939  1.00  5.270          H  
ATOM  14595 2HE2 GLN A 926      12.018  18.081 -54.572  1.00  5.270          H  
ATOM  14596  N   TYR A 927      15.642  12.645 -52.090  1.00  3.640          N  
ATOM  14597  CA  TYR A 927      16.816  11.859 -51.805  1.00  4.170          C  
ATOM  14598  C   TYR A 927      16.473  10.809 -50.768  1.00  3.860          C  
ATOM  14599  O   TYR A 927      17.345  10.359 -50.033  1.00  4.300          O  
ATOM  14600  CB  TYR A 927      17.931  12.782 -51.327  1.00  5.630          C  
ATOM  14601  CG  TYR A 927      18.224  13.855 -52.323  1.00  5.630          C  
ATOM  14602  CD1 TYR A 927      17.721  15.130 -52.117  1.00  5.630          C  
ATOM  14603  CD2 TYR A 927      18.963  13.575 -53.451  1.00  5.630          C  
ATOM  14604  CE1 TYR A 927      17.963  16.120 -53.039  1.00  5.630          C  
ATOM  14605  CE2 TYR A 927      19.208  14.561 -54.374  1.00  5.630          C  
ATOM  14606  CZ  TYR A 927      18.710  15.832 -54.172  1.00  5.630          C  
ATOM  14607  OH  TYR A 927      18.951  16.823 -55.096  1.00  5.630          O  
ATOM  14608  H   TYR A 927      15.213  13.176 -51.345  1.00  4.370          H  
ATOM  14609  HA  TYR A 927      17.136  11.346 -52.712  1.00  5.000          H  
ATOM  14610 1HB  TYR A 927      17.641  13.254 -50.399  1.00  6.750          H  
ATOM  14611 2HB  TYR A 927      18.843  12.216 -51.150  1.00  6.750          H  
ATOM  14612  HD1 TYR A 927      17.131  15.348 -51.228  1.00  6.750          H  
ATOM  14613  HD2 TYR A 927      19.345  12.580 -53.613  1.00  6.750          H  
ATOM  14614  HE1 TYR A 927      17.567  17.123 -52.881  1.00  6.750          H  
ATOM  14615  HE2 TYR A 927      19.791  14.335 -55.267  1.00  6.750          H  
ATOM  14616  HH  TYR A 927      19.477  16.468 -55.817  1.00  6.750          H  
ATOM  14617  N   ARG A 928      15.206  10.394 -50.694  1.00  3.220          N  
ATOM  14618  CA  ARG A 928      14.799   9.442 -49.662  1.00  3.000          C  
ATOM  14619  C   ARG A 928      15.683   8.207 -49.569  1.00  2.950          C  
ATOM  14620  O   ARG A 928      16.082   7.807 -48.482  1.00  3.310          O  
ATOM  14621  CB  ARG A 928      13.373   8.968 -49.884  1.00  4.290          C  
ATOM  14622  CG  ARG A 928      12.820   8.093 -48.762  1.00  4.290          C  
ATOM  14623  CD  ARG A 928      11.433   7.631 -49.036  1.00  4.290          C  
ATOM  14624  NE  ARG A 928      10.503   8.754 -49.199  1.00  4.290          N  
ATOM  14625  CZ  ARG A 928       9.914   9.445 -48.194  1.00  4.290          C  
ATOM  14626  NH1 ARG A 928      10.167   9.144 -46.937  1.00  4.290          N  
ATOM  14627  NH2 ARG A 928       9.080  10.431 -48.473  1.00  4.290          N  
ATOM  14628  H   ARG A 928      14.496  10.770 -51.334  1.00  3.860          H  
ATOM  14629  HA  ARG A 928      14.828   9.963 -48.702  1.00  3.600          H  
ATOM  14630 1HB  ARG A 928      12.728   9.828 -49.981  1.00  5.150          H  
ATOM  14631 2HB  ARG A 928      13.309   8.407 -50.813  1.00  5.150          H  
ATOM  14632 1HG  ARG A 928      13.443   7.207 -48.640  1.00  5.150          H  
ATOM  14633 2HG  ARG A 928      12.830   8.668 -47.835  1.00  5.150          H  
ATOM  14634 1HD  ARG A 928      11.428   7.050 -49.959  1.00  5.150          H  
ATOM  14635 2HD  ARG A 928      11.085   6.999 -48.220  1.00  5.150          H  
ATOM  14636  HE  ARG A 928      10.270   9.022 -50.147  1.00  5.150          H  
ATOM  14637 1HH1 ARG A 928      10.802   8.396 -46.712  1.00  5.150          H  
ATOM  14638 2HH1 ARG A 928       9.727   9.669 -46.193  1.00  5.150          H  
ATOM  14639 1HH2 ARG A 928       8.880  10.665 -49.433  1.00  5.150          H  
ATOM  14640 2HH2 ARG A 928       8.643  10.948 -47.721  1.00  5.150          H  
ATOM  14641  N   ARG A 929      15.990   7.551 -50.687  1.00  2.730          N  
ATOM  14642  CA  ARG A 929      16.773   6.317 -50.560  1.00  2.700          C  
ATOM  14643  C   ARG A 929      18.138   6.596 -49.944  1.00  2.750          C  
ATOM  14644  O   ARG A 929      18.589   5.892 -49.036  1.00  3.150          O  
ATOM  14645  CB  ARG A 929      16.966   5.661 -51.921  1.00  3.790          C  
ATOM  14646  CG  ARG A 929      15.711   5.043 -52.516  1.00  3.790          C  
ATOM  14647  CD  ARG A 929      15.999   4.170 -53.694  1.00  3.790          C  
ATOM  14648  NE  ARG A 929      16.556   4.925 -54.827  1.00  3.790          N  
ATOM  14649  CZ  ARG A 929      15.834   5.567 -55.783  1.00  3.790          C  
ATOM  14650  NH1 ARG A 929      14.514   5.568 -55.748  1.00  3.790          N  
ATOM  14651  NH2 ARG A 929      16.463   6.203 -56.760  1.00  3.790          N  
ATOM  14652  H   ARG A 929      15.676   7.904 -51.581  1.00  3.280          H  
ATOM  14653  HA  ARG A 929      16.234   5.628 -49.908  1.00  3.240          H  
ATOM  14654 1HB  ARG A 929      17.346   6.396 -52.627  1.00  4.550          H  
ATOM  14655 2HB  ARG A 929      17.713   4.872 -51.833  1.00  4.550          H  
ATOM  14656 1HG  ARG A 929      15.243   4.429 -51.766  1.00  4.550          H  
ATOM  14657 2HG  ARG A 929      15.024   5.830 -52.819  1.00  4.550          H  
ATOM  14658 1HD  ARG A 929      16.729   3.416 -53.401  1.00  4.550          H  
ATOM  14659 2HD  ARG A 929      15.089   3.671 -54.017  1.00  4.550          H  
ATOM  14660  HE  ARG A 929      17.565   4.953 -54.911  1.00  4.550          H  
ATOM  14661 1HH1 ARG A 929      14.023   5.088 -55.012  1.00  4.550          H  
ATOM  14662 2HH1 ARG A 929      13.990   6.050 -56.465  1.00  4.550          H  
ATOM  14663 1HH2 ARG A 929      17.473   6.208 -56.794  1.00  4.550          H  
ATOM  14664 2HH2 ARG A 929      15.936   6.684 -57.475  1.00  4.550          H  
ATOM  14665  N   MET A 930      18.769   7.658 -50.430  1.00  2.680          N  
ATOM  14666  CA  MET A 930      20.083   8.085 -49.992  1.00  2.730          C  
ATOM  14667  C   MET A 930      20.095   8.494 -48.527  1.00  2.630          C  
ATOM  14668  O   MET A 930      20.919   8.010 -47.753  1.00  3.090          O  
ATOM  14669  CB  MET A 930      20.496   9.237 -50.895  1.00  3.800          C  
ATOM  14670  CG  MET A 930      20.794   8.798 -52.327  1.00  3.800          C  
ATOM  14671  SD  MET A 930      20.867  10.158 -53.511  1.00  3.800          S  
ATOM  14672  CE  MET A 930      22.280  11.091 -53.020  1.00  3.800          C  
ATOM  14673  H   MET A 930      18.304   8.176 -51.162  1.00  3.220          H  
ATOM  14674  HA  MET A 930      20.777   7.256 -50.112  1.00  3.280          H  
ATOM  14675 1HB  MET A 930      19.709   9.979 -50.921  1.00  4.560          H  
ATOM  14676 2HB  MET A 930      21.378   9.710 -50.481  1.00  4.560          H  
ATOM  14677 1HG  MET A 930      21.756   8.287 -52.338  1.00  4.560          H  
ATOM  14678 2HG  MET A 930      20.038   8.091 -52.661  1.00  4.560          H  
ATOM  14679 1HE  MET A 930      22.406  11.937 -53.696  1.00  4.560          H  
ATOM  14680 2HE  MET A 930      22.126  11.457 -52.023  1.00  4.560          H  
ATOM  14681 3HE  MET A 930      23.168  10.461 -53.055  1.00  4.560          H  
ATOM  14682  N   LEU A 931      19.138   9.326 -48.134  1.00  2.360          N  
ATOM  14683  CA  LEU A 931      19.060   9.838 -46.779  1.00  2.630          C  
ATOM  14684  C   LEU A 931      18.791   8.729 -45.764  1.00  2.450          C  
ATOM  14685  O   LEU A 931      19.412   8.704 -44.688  1.00  2.750          O  
ATOM  14686  CB  LEU A 931      17.939  10.883 -46.720  1.00  3.570          C  
ATOM  14687  CG  LEU A 931      18.158  12.217 -47.511  1.00  3.570          C  
ATOM  14688  CD1 LEU A 931      16.856  12.985 -47.552  1.00  3.570          C  
ATOM  14689  CD2 LEU A 931      19.199  13.070 -46.847  1.00  3.570          C  
ATOM  14690  H   LEU A 931      18.459   9.650 -48.818  1.00  2.830          H  
ATOM  14691  HA  LEU A 931      20.010  10.295 -46.531  1.00  3.160          H  
ATOM  14692 1HB  LEU A 931      17.021  10.420 -47.089  1.00  4.290          H  
ATOM  14693 2HB  LEU A 931      17.786  11.142 -45.685  1.00  4.290          H  
ATOM  14694  HG  LEU A 931      18.473  11.986 -48.516  1.00  4.290          H  
ATOM  14695 1HD1 LEU A 931      16.993  13.909 -48.108  1.00  4.290          H  
ATOM  14696 2HD1 LEU A 931      16.083  12.377 -48.036  1.00  4.290          H  
ATOM  14697 3HD1 LEU A 931      16.570  13.214 -46.546  1.00  4.290          H  
ATOM  14698 1HD2 LEU A 931      19.328  13.991 -47.414  1.00  4.290          H  
ATOM  14699 2HD2 LEU A 931      18.882  13.310 -45.835  1.00  4.290          H  
ATOM  14700 3HD2 LEU A 931      20.123  12.549 -46.810  1.00  4.290          H  
ATOM  14701  N   VAL A 932      17.904   7.787 -46.113  1.00  2.230          N  
ATOM  14702  CA  VAL A 932      17.578   6.688 -45.217  1.00  2.330          C  
ATOM  14703  C   VAL A 932      18.800   5.810 -45.011  1.00  2.050          C  
ATOM  14704  O   VAL A 932      19.112   5.430 -43.880  1.00  2.200          O  
ATOM  14705  CB  VAL A 932      16.372   5.865 -45.740  1.00  3.220          C  
ATOM  14706  CG1 VAL A 932      16.189   4.633 -44.910  1.00  3.220          C  
ATOM  14707  CG2 VAL A 932      15.079   6.687 -45.655  1.00  3.220          C  
ATOM  14708  H   VAL A 932      17.413   7.859 -47.007  1.00  2.680          H  
ATOM  14709  HA  VAL A 932      17.296   7.103 -44.251  1.00  2.800          H  
ATOM  14710  HB  VAL A 932      16.562   5.572 -46.778  1.00  3.870          H  
ATOM  14711 1HG1 VAL A 932      15.356   4.081 -45.290  1.00  3.870          H  
ATOM  14712 2HG1 VAL A 932      17.071   4.035 -44.978  1.00  3.870          H  
ATOM  14713 3HG1 VAL A 932      16.002   4.908 -43.872  1.00  3.870          H  
ATOM  14714 1HG2 VAL A 932      14.243   6.097 -46.028  1.00  3.870          H  
ATOM  14715 2HG2 VAL A 932      14.895   6.960 -44.618  1.00  3.870          H  
ATOM  14716 3HG2 VAL A 932      15.175   7.591 -46.246  1.00  3.870          H  
ATOM  14717  N   HIS A 933      19.506   5.497 -46.095  1.00  1.920          N  
ATOM  14718  CA  HIS A 933      20.691   4.670 -46.004  1.00  1.910          C  
ATOM  14719  C   HIS A 933      21.835   5.378 -45.259  1.00  1.940          C  
ATOM  14720  O   HIS A 933      22.557   4.734 -44.495  1.00  2.480          O  
ATOM  14721  CB  HIS A 933      21.115   4.249 -47.404  1.00  2.680          C  
ATOM  14722  CG  HIS A 933      20.098   3.328 -48.050  1.00  2.680          C  
ATOM  14723  ND1 HIS A 933      20.157   2.974 -49.381  1.00  2.680          N  
ATOM  14724  CD2 HIS A 933      18.982   2.726 -47.547  1.00  2.680          C  
ATOM  14725  CE1 HIS A 933      19.129   2.186 -49.669  1.00  2.680          C  
ATOM  14726  NE2 HIS A 933      18.402   2.025 -48.575  1.00  2.680          N  
ATOM  14727  H   HIS A 933      19.185   5.805 -47.019  1.00  2.300          H  
ATOM  14728  HA  HIS A 933      20.457   3.768 -45.449  1.00  2.290          H  
ATOM  14729 1HB  HIS A 933      21.223   5.140 -48.031  1.00  3.210          H  
ATOM  14730 2HB  HIS A 933      22.078   3.746 -47.365  1.00  3.210          H  
ATOM  14731  HD1 HIS A 933      20.656   3.486 -50.079  1.00  3.210          H  
ATOM  14732  HD2 HIS A 933      18.519   2.719 -46.560  1.00  3.210          H  
ATOM  14733  HE1 HIS A 933      18.996   1.795 -50.677  1.00  3.210          H  
ATOM  14734  N   TRP A 934      21.988   6.705 -45.450  1.00  1.730          N  
ATOM  14735  CA  TRP A 934      23.032   7.476 -44.767  1.00  1.950          C  
ATOM  14736  C   TRP A 934      22.827   7.402 -43.255  1.00  1.830          C  
ATOM  14737  O   TRP A 934      23.789   7.227 -42.502  1.00  1.940          O  
ATOM  14738  CB  TRP A 934      23.047   8.924 -45.247  1.00  2.640          C  
ATOM  14739  CG  TRP A 934      23.555   9.095 -46.671  1.00  2.640          C  
ATOM  14740  CD1 TRP A 934      24.307   8.218 -47.411  1.00  2.640          C  
ATOM  14741  CD2 TRP A 934      23.332  10.234 -47.521  1.00  2.640          C  
ATOM  14742  NE1 TRP A 934      24.560   8.746 -48.651  1.00  2.640          N  
ATOM  14743  CE2 TRP A 934      23.972   9.974 -48.735  1.00  2.640          C  
ATOM  14744  CE3 TRP A 934      22.659  11.429 -47.353  1.00  2.640          C  
ATOM  14745  CZ2 TRP A 934      23.952  10.876 -49.770  1.00  2.640          C  
ATOM  14746  CZ3 TRP A 934      22.634  12.337 -48.394  1.00  2.640          C  
ATOM  14747  CH2 TRP A 934      23.263  12.070 -49.567  1.00  2.640          C  
ATOM  14748  H   TRP A 934      21.397   7.183 -46.135  1.00  2.080          H  
ATOM  14749  HA  TRP A 934      23.996   7.028 -44.986  1.00  2.340          H  
ATOM  14750 1HB  TRP A 934      22.034   9.321 -45.199  1.00  3.170          H  
ATOM  14751 2HB  TRP A 934      23.666   9.521 -44.583  1.00  3.170          H  
ATOM  14752  HD1 TRP A 934      24.659   7.246 -47.080  1.00  3.170          H  
ATOM  14753  HE1 TRP A 934      25.095   8.298 -49.381  1.00  3.170          H  
ATOM  14754  HE3 TRP A 934      22.165  11.646 -46.414  1.00  3.170          H  
ATOM  14755  HZ2 TRP A 934      24.452  10.680 -50.719  1.00  3.170          H  
ATOM  14756  HZ3 TRP A 934      22.103  13.276 -48.250  1.00  3.170          H  
ATOM  14757  HH2 TRP A 934      23.229  12.810 -50.366  1.00  3.170          H  
ATOM  14758  N   GLY A 935      21.564   7.462 -42.822  1.00  1.980          N  
ATOM  14759  CA  GLY A 935      21.232   7.269 -41.416  1.00  2.060          C  
ATOM  14760  C   GLY A 935      20.438   8.321 -40.641  1.00  1.680          C  
ATOM  14761  O   GLY A 935      20.544   9.496 -40.996  1.00  2.210          O  
ATOM  14762  H   GLY A 935      20.820   7.688 -43.490  1.00  2.380          H  
ATOM  14763 1HA  GLY A 935      20.697   6.323 -41.353  1.00  2.470          H  
ATOM  14764 2HA  GLY A 935      22.162   7.098 -40.876  1.00  2.470          H  
ATOM  14765  N   LEU A 936      20.534   8.007 -39.352  1.00  1.270          N  
ATOM  14766  CA  LEU A 936      19.414   8.219 -38.452  1.00  1.220          C  
ATOM  14767  C   LEU A 936      19.871   8.576 -37.036  1.00  1.080          C  
ATOM  14768  O   LEU A 936      20.898   8.074 -36.579  1.00  1.360          O  
ATOM  14769  CB  LEU A 936      18.579   6.947 -38.457  1.00  1.730          C  
ATOM  14770  CG  LEU A 936      17.852   6.565 -39.800  1.00  1.730          C  
ATOM  14771  CD1 LEU A 936      17.376   5.191 -39.661  1.00  1.730          C  
ATOM  14772  CD2 LEU A 936      16.704   7.546 -40.073  1.00  1.730          C  
ATOM  14773  H   LEU A 936      21.393   8.350 -38.932  1.00  1.520          H  
ATOM  14774  HA  LEU A 936      18.823   9.045 -38.827  1.00  1.460          H  
ATOM  14775 1HB  LEU A 936      19.245   6.133 -38.227  1.00  2.070          H  
ATOM  14776 2HB  LEU A 936      17.831   7.015 -37.665  1.00  2.070          H  
ATOM  14777  HG  LEU A 936      18.512   6.568 -40.631  1.00  2.070          H  
ATOM  14778 1HD1 LEU A 936      16.847   4.886 -40.561  1.00  2.070          H  
ATOM  14779 2HD1 LEU A 936      18.209   4.525 -39.492  1.00  2.070          H  
ATOM  14780 3HD1 LEU A 936      16.740   5.163 -38.837  1.00  2.070          H  
ATOM  14781 1HD2 LEU A 936      16.189   7.250 -40.991  1.00  2.070          H  
ATOM  14782 2HD2 LEU A 936      16.004   7.530 -39.244  1.00  2.070          H  
ATOM  14783 3HD2 LEU A 936      17.083   8.552 -40.198  1.00  2.070          H  
ATOM  14784  N   ASN A 937      19.111   9.425 -36.340  1.00  1.210          N  
ATOM  14785  CA  ASN A 937      19.429   9.812 -34.960  1.00  1.200          C  
ATOM  14786  C   ASN A 937      18.918   8.770 -33.953  1.00  0.980          C  
ATOM  14787  O   ASN A 937      17.734   8.441 -33.946  1.00  1.360          O  
ATOM  14788  CB  ASN A 937      18.891  11.201 -34.672  1.00  1.680          C  
ATOM  14789  CG  ASN A 937      19.562  12.228 -35.563  1.00  1.680          C  
ATOM  14790  OD1 ASN A 937      20.689  12.012 -36.032  1.00  1.680          O  
ATOM  14791  ND2 ASN A 937      18.928  13.340 -35.795  1.00  1.680          N  
ATOM  14792  H   ASN A 937      18.284   9.799 -36.778  1.00  1.450          H  
ATOM  14793  HA  ASN A 937      20.515   9.844 -34.856  1.00  1.440          H  
ATOM  14794 1HB  ASN A 937      17.812  11.226 -34.843  1.00  2.020          H  
ATOM  14795 2HB  ASN A 937      19.066  11.460 -33.626  1.00  2.020          H  
ATOM  14796 1HD2 ASN A 937      19.352  14.040 -36.367  1.00  2.020          H  
ATOM  14797 2HD2 ASN A 937      18.034  13.561 -35.366  1.00  2.020          H  
ATOM  14798  N   ASP A 938      19.850   8.243 -33.146  1.00  0.950          N  
ATOM  14799  CA  ASP A 938      19.669   7.161 -32.153  1.00  0.930          C  
ATOM  14800  C   ASP A 938      19.222   7.565 -30.724  1.00  0.910          C  
ATOM  14801  O   ASP A 938      20.017   8.131 -29.964  1.00  1.050          O  
ATOM  14802  CB  ASP A 938      21.008   6.383 -32.085  1.00  1.310          C  
ATOM  14803  CG  ASP A 938      21.037   5.144 -31.167  1.00  1.310          C  
ATOM  14804  OD1 ASP A 938      20.137   4.990 -30.405  1.00  1.310          O  
ATOM  14805  OD2 ASP A 938      21.966   4.353 -31.265  1.00  1.310          O  
ATOM  14806  H   ASP A 938      20.786   8.608 -33.248  1.00  1.140          H  
ATOM  14807  HA  ASP A 938      18.909   6.491 -32.533  1.00  1.120          H  
ATOM  14808 1HB  ASP A 938      21.273   6.061 -33.093  1.00  1.570          H  
ATOM  14809 2HB  ASP A 938      21.791   7.065 -31.752  1.00  1.570          H  
ATOM  14810  N   SER A 939      17.946   7.296 -30.373  1.00  0.830          N  
ATOM  14811  CA  SER A 939      17.371   7.596 -29.053  1.00  0.860          C  
ATOM  14812  C   SER A 939      16.942   6.278 -28.371  1.00  0.880          C  
ATOM  14813  O   SER A 939      16.545   5.327 -29.054  1.00  0.950          O  
ATOM  14814  CB  SER A 939      16.184   8.524 -29.183  1.00  1.190          C  
ATOM  14815  OG  SER A 939      15.583   8.724 -27.935  1.00  1.190          O  
ATOM  14816  H   SER A 939      17.310   6.880 -31.059  1.00  1.000          H  
ATOM  14817  HA  SER A 939      18.131   8.076 -28.436  1.00  1.030          H  
ATOM  14818 1HB  SER A 939      16.511   9.479 -29.594  1.00  1.430          H  
ATOM  14819 2HB  SER A 939      15.460   8.096 -29.882  1.00  1.430          H  
ATOM  14820  HG  SER A 939      14.895   9.386 -28.071  1.00  1.430          H  
ATOM  14821  N   ARG A 940      17.033   6.176 -27.029  1.00  0.950          N  
ATOM  14822  CA  ARG A 940      16.664   4.889 -26.415  1.00  1.020          C  
ATOM  14823  C   ARG A 940      15.544   4.930 -25.375  1.00  1.060          C  
ATOM  14824  O   ARG A 940      15.449   5.839 -24.544  1.00  1.200          O  
ATOM  14825  CB  ARG A 940      17.881   4.241 -25.738  1.00  1.400          C  
ATOM  14826  CG  ARG A 940      19.131   4.013 -26.630  1.00  1.400          C  
ATOM  14827  CD  ARG A 940      18.905   3.024 -27.714  1.00  1.400          C  
ATOM  14828  NE  ARG A 940      20.070   2.883 -28.568  1.00  1.400          N  
ATOM  14829  CZ  ARG A 940      21.048   1.958 -28.479  1.00  1.400          C  
ATOM  14830  NH1 ARG A 940      21.010   1.009 -27.558  1.00  1.400          N  
ATOM  14831  NH2 ARG A 940      22.056   2.018 -29.341  1.00  1.400          N  
ATOM  14832  H   ARG A 940      17.338   6.964 -26.472  1.00  1.140          H  
ATOM  14833  HA  ARG A 940      16.322   4.222 -27.203  1.00  1.220          H  
ATOM  14834 1HB  ARG A 940      18.189   4.850 -24.892  1.00  1.680          H  
ATOM  14835 2HB  ARG A 940      17.586   3.265 -25.343  1.00  1.680          H  
ATOM  14836 1HG  ARG A 940      19.422   4.952 -27.104  1.00  1.680          H  
ATOM  14837 2HG  ARG A 940      19.952   3.653 -26.014  1.00  1.680          H  
ATOM  14838 1HD  ARG A 940      18.621   2.054 -27.315  1.00  1.680          H  
ATOM  14839 2HD  ARG A 940      18.118   3.396 -28.332  1.00  1.680          H  
ATOM  14840  HE  ARG A 940      20.168   3.598 -29.310  1.00  1.680          H  
ATOM  14841 1HH1 ARG A 940      20.237   0.967 -26.915  1.00  1.680          H  
ATOM  14842 2HH1 ARG A 940      21.748   0.322 -27.507  1.00  1.680          H  
ATOM  14843 1HH2 ARG A 940      22.067   2.781 -30.057  1.00  1.680          H  
ATOM  14844 2HH2 ARG A 940      22.803   1.349 -29.307  1.00  1.680          H  
ATOM  14845  N   ILE A 941      14.741   3.864 -25.421  1.00  1.010          N  
ATOM  14846  CA  ILE A 941      13.637   3.568 -24.505  1.00  1.070          C  
ATOM  14847  C   ILE A 941      13.855   2.200 -23.877  1.00  1.030          C  
ATOM  14848  O   ILE A 941      14.197   1.251 -24.572  1.00  1.040          O  
ATOM  14849  CB  ILE A 941      12.278   3.598 -25.232  1.00  1.470          C  
ATOM  14850  CG1 ILE A 941      12.046   5.002 -25.800  1.00  1.470          C  
ATOM  14851  CG2 ILE A 941      11.132   3.180 -24.269  1.00  1.470          C  
ATOM  14852  CD1 ILE A 941      10.904   5.097 -26.737  1.00  1.470          C  
ATOM  14853  H   ILE A 941      14.930   3.206 -26.188  1.00  1.210          H  
ATOM  14854  HA  ILE A 941      13.627   4.313 -23.710  1.00  1.280          H  
ATOM  14855  HB  ILE A 941      12.309   2.905 -26.073  1.00  1.770          H  
ATOM  14856 1HG1 ILE A 941      11.879   5.690 -24.974  1.00  1.770          H  
ATOM  14857 2HG1 ILE A 941      12.931   5.320 -26.341  1.00  1.770          H  
ATOM  14858 1HG2 ILE A 941      10.184   3.185 -24.781  1.00  1.770          H  
ATOM  14859 2HG2 ILE A 941      11.301   2.176 -23.901  1.00  1.770          H  
ATOM  14860 3HG2 ILE A 941      11.089   3.869 -23.426  1.00  1.770          H  
ATOM  14861 1HD1 ILE A 941      10.831   6.122 -27.075  1.00  1.770          H  
ATOM  14862 2HD1 ILE A 941      11.080   4.431 -27.584  1.00  1.770          H  
ATOM  14863 3HD1 ILE A 941       9.983   4.822 -26.259  1.00  1.770          H  
ATOM  14864  N   THR A 942      13.703   2.087 -22.572  1.00  1.120          N  
ATOM  14865  CA  THR A 942      13.914   0.790 -21.949  1.00  1.140          C  
ATOM  14866  C   THR A 942      12.720  -0.139 -22.069  1.00  1.150          C  
ATOM  14867  O   THR A 942      11.597   0.300 -22.312  1.00  1.230          O  
ATOM  14868  CB  THR A 942      14.231   0.960 -20.478  1.00  1.590          C  
ATOM  14869  OG1 THR A 942      13.117   1.559 -19.820  1.00  1.590          O  
ATOM  14870  CG2 THR A 942      15.416   1.854 -20.336  1.00  1.590          C  
ATOM  14871  H   THR A 942      13.427   2.882 -22.014  1.00  1.340          H  
ATOM  14872  HA  THR A 942      14.762   0.320 -22.421  1.00  1.370          H  
ATOM  14873  HB  THR A 942      14.440  -0.008 -20.040  1.00  1.910          H  
ATOM  14874  HG1 THR A 942      12.328   0.981 -19.880  1.00  1.910          H  
ATOM  14875 1HG2 THR A 942      15.650   1.976 -19.282  1.00  1.910          H  
ATOM  14876 2HG2 THR A 942      16.255   1.405 -20.856  1.00  1.910          H  
ATOM  14877 3HG2 THR A 942      15.208   2.826 -20.772  1.00  1.910          H  
ATOM  14878  N   SER A 943      12.948  -1.428 -21.808  1.00  1.230          N  
ATOM  14879  CA  SER A 943      11.888  -2.425 -21.775  1.00  1.320          C  
ATOM  14880  C   SER A 943      11.189  -2.488 -20.425  1.00  1.360          C  
ATOM  14881  O   SER A 943      10.147  -3.124 -20.289  1.00  1.550          O  
ATOM  14882  CB  SER A 943      12.420  -3.778 -22.160  1.00  1.810          C  
ATOM  14883  OG  SER A 943      13.276  -4.259 -21.197  1.00  1.810          O  
ATOM  14884  H   SER A 943      13.907  -1.724 -21.648  1.00  1.480          H  
ATOM  14885  HA  SER A 943      11.130  -2.130 -22.489  1.00  1.580          H  
ATOM  14886 1HB  SER A 943      11.592  -4.474 -22.299  1.00  2.170          H  
ATOM  14887 2HB  SER A 943      12.951  -3.704 -23.108  1.00  2.170          H  
ATOM  14888  HG  SER A 943      13.575  -5.111 -21.530  1.00  2.170          H  
ATOM  14889  N   PHE A 944      11.746  -1.804 -19.434  1.00  1.380          N  
ATOM  14890  CA  PHE A 944      11.165  -1.746 -18.108  1.00  1.510          C  
ATOM  14891  C   PHE A 944       9.908  -0.879 -18.244  1.00  1.510          C  
ATOM  14892  O   PHE A 944       9.874   0.057 -19.065  1.00  1.960          O  
ATOM  14893  CB  PHE A 944      12.160  -1.152 -17.089  1.00  2.060          C  
ATOM  14894  CG  PHE A 944      13.350  -2.030 -16.733  1.00  2.060          C  
ATOM  14895  CD1 PHE A 944      14.629  -1.786 -17.253  1.00  2.060          C  
ATOM  14896  CD2 PHE A 944      13.196  -3.087 -15.854  1.00  2.060          C  
ATOM  14897  CE1 PHE A 944      15.697  -2.591 -16.889  1.00  2.060          C  
ATOM  14898  CE2 PHE A 944      14.266  -3.884 -15.500  1.00  2.060          C  
ATOM  14899  CZ  PHE A 944      15.509  -3.629 -16.022  1.00  2.060          C  
ATOM  14900  H   PHE A 944      12.624  -1.350 -19.612  1.00  1.660          H  
ATOM  14901  HA  PHE A 944      10.869  -2.747 -17.788  1.00  1.810          H  
ATOM  14902 1HB  PHE A 944      12.534  -0.199 -17.455  1.00  2.470          H  
ATOM  14903 2HB  PHE A 944      11.640  -0.963 -16.159  1.00  2.470          H  
ATOM  14904  HD1 PHE A 944      14.787  -0.959 -17.936  1.00  2.470          H  
ATOM  14905  HD2 PHE A 944      12.213  -3.289 -15.429  1.00  2.470          H  
ATOM  14906  HE1 PHE A 944      16.691  -2.399 -17.287  1.00  2.470          H  
ATOM  14907  HE2 PHE A 944      14.121  -4.713 -14.799  1.00  2.470          H  
ATOM  14908  HZ  PHE A 944      16.341  -4.245 -15.736  1.00  2.470          H  
ATOM  14909  N   ASP A 945       8.896  -1.151 -17.417  1.00  1.800          N  
ATOM  14910  CA  ASP A 945       7.631  -0.440 -17.475  1.00  2.120          C  
ATOM  14911  C   ASP A 945       7.318   0.779 -16.551  1.00  1.970          C  
ATOM  14912  O   ASP A 945       6.158   1.165 -16.467  1.00  2.720          O  
ATOM  14913  CB  ASP A 945       6.528  -1.482 -17.405  1.00  2.840          C  
ATOM  14914  CG  ASP A 945       6.570  -2.253 -16.179  1.00  2.840          C  
ATOM  14915  OD1 ASP A 945       7.316  -1.896 -15.279  1.00  2.840          O  
ATOM  14916  OD2 ASP A 945       5.927  -3.262 -16.130  1.00  2.840          O  
ATOM  14917  H   ASP A 945       8.975  -1.907 -16.739  1.00  2.160          H  
ATOM  14918  HA  ASP A 945       7.570  -0.047 -18.489  1.00  2.540          H  
ATOM  14919 1HB  ASP A 945       5.565  -1.000 -17.471  1.00  3.410          H  
ATOM  14920 2HB  ASP A 945       6.609  -2.150 -18.270  1.00  3.410          H  
ATOM  14921  N   PRO A 946       8.280   1.452 -15.855  1.00  1.980          N  
ATOM  14922  CA  PRO A 946       8.054   2.716 -15.175  1.00  2.610          C  
ATOM  14923  C   PRO A 946       8.276   3.823 -16.220  1.00  2.580          C  
ATOM  14924  O   PRO A 946       8.337   5.006 -15.898  1.00  3.100          O  
ATOM  14925  CB  PRO A 946       9.113   2.701 -14.069  1.00  3.920          C  
ATOM  14926  CG  PRO A 946      10.269   1.992 -14.688  1.00  3.920          C  
ATOM  14927  CD  PRO A 946       9.644   0.937 -15.615  1.00  3.920          C  
ATOM  14928  HA  PRO A 946       7.032   2.741 -14.765  1.00  3.130          H  
ATOM  14929 1HB  PRO A 946       9.350   3.738 -13.765  1.00  4.700          H  
ATOM  14930 2HB  PRO A 946       8.746   2.191 -13.193  1.00  4.700          H  
ATOM  14931 1HG  PRO A 946      10.923   2.687 -15.206  1.00  4.700          H  
ATOM  14932 2HG  PRO A 946      10.878   1.526 -13.900  1.00  4.700          H  
ATOM  14933 1HD  PRO A 946      10.238   0.990 -16.515  1.00  4.700          H  
ATOM  14934 2HD  PRO A 946       9.627  -0.058 -15.130  1.00  4.700          H  
ATOM  14935  N   LYS A 947       8.477   3.377 -17.474  1.00  2.540          N  
ATOM  14936  CA  LYS A 947       8.830   4.136 -18.650  1.00  2.520          C  
ATOM  14937  C   LYS A 947       7.903   3.776 -19.845  1.00  1.980          C  
ATOM  14938  O   LYS A 947       7.054   4.586 -20.241  1.00  2.490          O  
ATOM  14939  CB  LYS A 947      10.303   3.838 -18.924  1.00  3.540          C  
ATOM  14940  CG  LYS A 947      11.226   4.451 -17.843  1.00  3.540          C  
ATOM  14941  CD  LYS A 947      12.669   4.075 -18.010  1.00  3.540          C  
ATOM  14942  CE  LYS A 947      13.524   4.661 -16.914  1.00  3.540          C  
ATOM  14943  NZ  LYS A 947      14.911   4.225 -17.021  1.00  3.540          N  
ATOM  14944  H   LYS A 947       8.409   2.393 -17.648  1.00  3.050          H  
ATOM  14945  HA  LYS A 947       8.711   5.194 -18.426  1.00  3.020          H  
ATOM  14946 1HB  LYS A 947      10.458   2.756 -18.902  1.00  4.240          H  
ATOM  14947 2HB  LYS A 947      10.595   4.181 -19.907  1.00  4.240          H  
ATOM  14948 1HG  LYS A 947      11.131   5.531 -17.876  1.00  4.240          H  
ATOM  14949 2HG  LYS A 947      10.912   4.134 -16.878  1.00  4.240          H  
ATOM  14950 1HD  LYS A 947      12.746   2.998 -17.930  1.00  4.240          H  
ATOM  14951 2HD  LYS A 947      13.045   4.387 -18.984  1.00  4.240          H  
ATOM  14952 1HE  LYS A 947      13.494   5.746 -16.970  1.00  4.240          H  
ATOM  14953 2HE  LYS A 947      13.134   4.340 -15.951  1.00  4.240          H  
ATOM  14954 1HZ  LYS A 947      15.438   4.631 -16.257  1.00  4.240          H  
ATOM  14955 2HZ  LYS A 947      14.929   3.220 -16.961  1.00  4.240          H  
ATOM  14956 3HZ  LYS A 947      15.281   4.536 -17.909  1.00  4.240          H  
ATOM  14957  N   GLY A 948       8.071   2.583 -20.463  1.00  1.620          N  
ATOM  14958  CA  GLY A 948       7.173   2.224 -21.585  1.00  1.640          C  
ATOM  14959  C   GLY A 948       6.012   1.319 -21.130  1.00  1.250          C  
ATOM  14960  O   GLY A 948       6.250   0.301 -20.482  1.00  1.570          O  
ATOM  14961  H   GLY A 948       8.766   1.901 -20.136  1.00  1.940          H  
ATOM  14962 1HA  GLY A 948       6.770   3.130 -22.040  1.00  1.970          H  
ATOM  14963 2HA  GLY A 948       7.752   1.716 -22.356  1.00  1.970          H  
ATOM  14964  N   LYS A 949       4.764   1.635 -21.516  1.00  0.940          N  
ATOM  14965  CA  LYS A 949       3.610   0.801 -21.113  1.00  0.840          C  
ATOM  14966  C   LYS A 949       2.540   0.693 -22.247  1.00  0.840          C  
ATOM  14967  O   LYS A 949       2.471   1.581 -23.101  1.00  1.070          O  
ATOM  14968  CB  LYS A 949       3.014   1.395 -19.838  1.00  1.220          C  
ATOM  14969  CG  LYS A 949       3.922   1.489 -18.635  1.00  1.220          C  
ATOM  14970  CD  LYS A 949       3.270   2.219 -17.458  1.00  1.220          C  
ATOM  14971  CE  LYS A 949       3.142   3.732 -17.679  1.00  1.220          C  
ATOM  14972  NZ  LYS A 949       4.458   4.380 -17.757  1.00  1.220          N  
ATOM  14973  H   LYS A 949       4.595   2.500 -22.046  1.00  1.130          H  
ATOM  14974  HA  LYS A 949       3.963  -0.208 -20.894  1.00  1.010          H  
ATOM  14975 1HB  LYS A 949       2.626   2.362 -20.062  1.00  1.460          H  
ATOM  14976 2HB  LYS A 949       2.226   0.749 -19.496  1.00  1.460          H  
ATOM  14977 1HG  LYS A 949       4.161   0.486 -18.321  1.00  1.460          H  
ATOM  14978 2HG  LYS A 949       4.839   1.997 -18.865  1.00  1.460          H  
ATOM  14979 1HD  LYS A 949       2.300   1.781 -17.220  1.00  1.460          H  
ATOM  14980 2HD  LYS A 949       3.910   2.095 -16.606  1.00  1.460          H  
ATOM  14981 1HE  LYS A 949       2.617   3.937 -18.582  1.00  1.460          H  
ATOM  14982 2HE  LYS A 949       2.588   4.159 -16.842  1.00  1.460          H  
ATOM  14983 1HZ  LYS A 949       4.350   5.374 -17.893  1.00  1.460          H  
ATOM  14984 2HZ  LYS A 949       4.964   4.196 -16.900  1.00  1.460          H  
ATOM  14985 3HZ  LYS A 949       4.973   3.998 -18.544  1.00  1.460          H  
ATOM  14986  N   LEU A 950       1.703  -0.374 -22.273  1.00  0.790          N  
ATOM  14987  CA  LEU A 950       0.639  -0.477 -23.320  1.00  0.850          C  
ATOM  14988  C   LEU A 950      -0.761  -0.057 -22.834  1.00  0.900          C  
ATOM  14989  O   LEU A 950      -1.251  -0.597 -21.839  1.00  0.970          O  
ATOM  14990  CB  LEU A 950       0.520  -1.903 -23.881  1.00  1.170          C  
ATOM  14991  CG  LEU A 950      -0.653  -2.115 -24.927  1.00  1.170          C  
ATOM  14992  CD1 LEU A 950      -0.397  -1.340 -26.185  1.00  1.170          C  
ATOM  14993  CD2 LEU A 950      -0.795  -3.513 -25.272  1.00  1.170          C  
ATOM  14994  H   LEU A 950       1.783  -1.081 -21.529  1.00  0.950          H  
ATOM  14995  HA  LEU A 950       0.926   0.177 -24.129  1.00  1.020          H  
ATOM  14996 1HB  LEU A 950       1.458  -2.166 -24.366  1.00  1.400          H  
ATOM  14997 2HB  LEU A 950       0.363  -2.582 -23.059  1.00  1.400          H  
ATOM  14998  HG  LEU A 950      -1.589  -1.768 -24.492  1.00  1.400          H  
ATOM  14999 1HD1 LEU A 950      -1.234  -1.492 -26.865  1.00  1.400          H  
ATOM  15000 2HD1 LEU A 950      -0.316  -0.315 -25.962  1.00  1.400          H  
ATOM  15001 3HD1 LEU A 950       0.524  -1.679 -26.651  1.00  1.400          H  
ATOM  15002 1HD2 LEU A 950      -1.605  -3.588 -25.972  1.00  1.400          H  
ATOM  15003 2HD2 LEU A 950       0.112  -3.856 -25.735  1.00  1.400          H  
ATOM  15004 3HD2 LEU A 950      -1.013  -4.105 -24.379  1.00  1.400          H  
ATOM  15005  N   GLN A 951      -1.430   0.895 -23.510  1.00  0.880          N  
ATOM  15006  CA  GLN A 951      -2.737   1.329 -23.014  1.00  0.920          C  
ATOM  15007  C   GLN A 951      -3.884   0.501 -23.568  1.00  0.890          C  
ATOM  15008  O   GLN A 951      -4.748   0.054 -22.805  1.00  1.010          O  
ATOM  15009  CB  GLN A 951      -2.986   2.806 -23.330  1.00  1.270          C  
ATOM  15010  CG  GLN A 951      -4.276   3.372 -22.714  1.00  1.270          C  
ATOM  15011  CD  GLN A 951      -4.255   3.496 -21.217  1.00  1.270          C  
ATOM  15012  OE1 GLN A 951      -3.822   4.528 -20.682  1.00  1.270          O  
ATOM  15013  NE2 GLN A 951      -4.681   2.447 -20.531  1.00  1.270          N  
ATOM  15014  H   GLN A 951      -1.071   1.308 -24.369  1.00  1.060          H  
ATOM  15015  HA  GLN A 951      -2.759   1.196 -21.942  1.00  1.100          H  
ATOM  15016 1HB  GLN A 951      -2.150   3.387 -22.975  1.00  1.530          H  
ATOM  15017 2HB  GLN A 951      -3.043   2.939 -24.405  1.00  1.530          H  
ATOM  15018 1HG  GLN A 951      -4.475   4.349 -23.134  1.00  1.530          H  
ATOM  15019 2HG  GLN A 951      -5.082   2.703 -22.948  1.00  1.530          H  
ATOM  15020 1HE2 GLN A 951      -4.640   2.450 -19.514  1.00  1.530          H  
ATOM  15021 2HE2 GLN A 951      -5.015   1.626 -21.011  1.00  1.530          H  
ATOM  15022  N   HIS A 952      -3.908   0.269 -24.878  1.00  0.800          N  
ATOM  15023  CA  HIS A 952      -5.042  -0.477 -25.393  1.00  0.880          C  
ATOM  15024  C   HIS A 952      -4.749  -1.591 -26.393  1.00  1.070          C  
ATOM  15025  O   HIS A 952      -3.948  -1.488 -27.338  1.00  1.530          O  
ATOM  15026  CB  HIS A 952      -6.078   0.435 -26.077  1.00  1.200          C  
ATOM  15027  CG  HIS A 952      -6.661   1.539 -25.261  1.00  1.200          C  
ATOM  15028  ND1 HIS A 952      -7.525   1.319 -24.210  1.00  1.200          N  
ATOM  15029  CD2 HIS A 952      -6.560   2.878 -25.395  1.00  1.200          C  
ATOM  15030  CE1 HIS A 952      -7.912   2.482 -23.721  1.00  1.200          C  
ATOM  15031  NE2 HIS A 952      -7.343   3.443 -24.426  1.00  1.200          N  
ATOM  15032  H   HIS A 952      -3.185   0.678 -25.469  1.00  0.960          H  
ATOM  15033  HA  HIS A 952      -5.546  -0.955 -24.557  1.00  1.060          H  
ATOM  15034 1HB  HIS A 952      -5.668   0.850 -26.964  1.00  1.440          H  
ATOM  15035 2HB  HIS A 952      -6.897  -0.167 -26.392  1.00  1.440          H  
ATOM  15036  HD1 HIS A 952      -7.534   0.487 -23.651  1.00  1.440          H  
ATOM  15037  HD2 HIS A 952      -6.014   3.507 -26.094  1.00  1.440          H  
ATOM  15038  HE1 HIS A 952      -8.598   2.526 -22.876  1.00  1.440          H  
ATOM  15039  N   LEU A 953      -5.541  -2.644 -26.195  1.00  1.360          N  
ATOM  15040  CA  LEU A 953      -5.674  -3.828 -27.037  1.00  1.720          C  
ATOM  15041  C   LEU A 953      -7.019  -3.782 -27.752  1.00  2.080          C  
ATOM  15042  O   LEU A 953      -7.468  -4.775 -28.325  1.00  2.280          O  
ATOM  15043  CB  LEU A 953      -5.625  -5.088 -26.167  1.00  2.260          C  
ATOM  15044  CG  LEU A 953      -4.329  -5.354 -25.394  1.00  2.260          C  
ATOM  15045  CD1 LEU A 953      -4.562  -6.486 -24.434  1.00  2.260          C  
ATOM  15046  CD2 LEU A 953      -3.216  -5.767 -26.365  1.00  2.260          C  
ATOM  15047  H   LEU A 953      -6.114  -2.605 -25.358  1.00  1.630          H  
ATOM  15048  HA  LEU A 953      -4.879  -3.835 -27.780  1.00  2.060          H  
ATOM  15049 1HB  LEU A 953      -6.435  -5.033 -25.442  1.00  2.720          H  
ATOM  15050 2HB  LEU A 953      -5.805  -5.949 -26.810  1.00  2.720          H  
ATOM  15051  HG  LEU A 953      -4.036  -4.461 -24.841  1.00  2.720          H  
ATOM  15052 1HD1 LEU A 953      -3.644  -6.680 -23.880  1.00  2.720          H  
ATOM  15053 2HD1 LEU A 953      -5.352  -6.220 -23.735  1.00  2.720          H  
ATOM  15054 3HD1 LEU A 953      -4.848  -7.382 -24.980  1.00  2.720          H  
ATOM  15055 1HD2 LEU A 953      -2.301  -5.977 -25.802  1.00  2.720          H  
ATOM  15056 2HD2 LEU A 953      -3.512  -6.653 -26.881  1.00  2.720          H  
ATOM  15057 3HD2 LEU A 953      -3.030  -4.984 -27.078  1.00  2.720          H  
ATOM  15058  N   LEU A 954      -7.690  -2.640 -27.670  1.00  2.540          N  
ATOM  15059  CA  LEU A 954      -9.021  -2.497 -28.230  1.00  3.200          C  
ATOM  15060  C   LEU A 954      -9.024  -2.690 -29.733  1.00  3.420          C  
ATOM  15061  O   LEU A 954      -9.926  -3.320 -30.288  1.00  3.920          O  
ATOM  15062  CB  LEU A 954      -9.565  -1.094 -27.920  1.00  4.220          C  
ATOM  15063  CG  LEU A 954      -9.865  -0.740 -26.428  1.00  4.220          C  
ATOM  15064  CD1 LEU A 954     -10.194   0.743 -26.349  1.00  4.220          C  
ATOM  15065  CD2 LEU A 954     -11.015  -1.568 -25.895  1.00  4.220          C  
ATOM  15066  H   LEU A 954      -7.257  -1.865 -27.201  1.00  3.050          H  
ATOM  15067  HA  LEU A 954      -9.657  -3.260 -27.792  1.00  3.840          H  
ATOM  15068 1HB  LEU A 954      -8.858  -0.360 -28.294  1.00  5.060          H  
ATOM  15069 2HB  LEU A 954     -10.501  -0.971 -28.474  1.00  5.060          H  
ATOM  15070  HG  LEU A 954      -8.990  -0.927 -25.822  1.00  5.060          H  
ATOM  15071 1HD1 LEU A 954     -10.387   1.020 -25.316  1.00  5.060          H  
ATOM  15072 2HD1 LEU A 954      -9.354   1.328 -26.722  1.00  5.060          H  
ATOM  15073 3HD1 LEU A 954     -11.078   0.955 -26.951  1.00  5.060          H  
ATOM  15074 1HD2 LEU A 954     -11.208  -1.295 -24.861  1.00  5.060          H  
ATOM  15075 2HD2 LEU A 954     -11.911  -1.379 -26.494  1.00  5.060          H  
ATOM  15076 3HD2 LEU A 954     -10.764  -2.618 -25.935  1.00  5.060          H  
ATOM  15077  N   ALA A 955      -8.018  -2.150 -30.429  1.00  3.580          N  
ATOM  15078  CA  ALA A 955      -7.986  -2.336 -31.869  1.00  4.180          C  
ATOM  15079  C   ALA A 955      -7.721  -3.796 -32.187  1.00  3.940          C  
ATOM  15080  O   ALA A 955      -8.398  -4.405 -33.011  1.00  4.150          O  
ATOM  15081  CB  ALA A 955      -6.918  -1.469 -32.486  1.00  5.610          C  
ATOM  15082  H   ALA A 955      -7.287  -1.624 -29.973  1.00  4.300          H  
ATOM  15083  HA  ALA A 955      -8.958  -2.058 -32.274  1.00  5.020          H  
ATOM  15084 1HB  ALA A 955      -6.916  -1.596 -33.541  1.00  6.730          H  
ATOM  15085 2HB  ALA A 955      -7.099  -0.424 -32.257  1.00  6.730          H  
ATOM  15086 3HB  ALA A 955      -5.966  -1.772 -32.081  1.00  6.730          H  
ATOM  15087  N   LYS A 956      -6.780  -4.384 -31.447  1.00  3.980          N  
ATOM  15088  CA  LYS A 956      -6.343  -5.756 -31.652  1.00  4.230          C  
ATOM  15089  C   LYS A 956      -7.503  -6.719 -31.601  1.00  4.430          C  
ATOM  15090  O   LYS A 956      -7.664  -7.558 -32.482  1.00  4.710          O  
ATOM  15091  CB  LYS A 956      -5.322  -6.154 -30.576  1.00  5.820          C  
ATOM  15092  CG  LYS A 956      -4.764  -7.584 -30.677  1.00  5.820          C  
ATOM  15093  CD  LYS A 956      -3.810  -7.848 -29.507  1.00  5.820          C  
ATOM  15094  CE  LYS A 956      -3.178  -9.235 -29.527  1.00  5.820          C  
ATOM  15095  NZ  LYS A 956      -4.169 -10.311 -29.230  1.00  5.820          N  
ATOM  15096  H   LYS A 956      -6.314  -3.830 -30.746  1.00  4.780          H  
ATOM  15097  HA  LYS A 956      -5.879  -5.835 -32.632  1.00  5.080          H  
ATOM  15098 1HB  LYS A 956      -4.487  -5.459 -30.604  1.00  6.990          H  
ATOM  15099 2HB  LYS A 956      -5.777  -6.067 -29.596  1.00  6.990          H  
ATOM  15100 1HG  LYS A 956      -5.586  -8.303 -30.648  1.00  6.990          H  
ATOM  15101 2HG  LYS A 956      -4.230  -7.702 -31.626  1.00  6.990          H  
ATOM  15102 1HD  LYS A 956      -3.026  -7.093 -29.479  1.00  6.990          H  
ATOM  15103 2HD  LYS A 956      -4.398  -7.775 -28.598  1.00  6.990          H  
ATOM  15104 1HE  LYS A 956      -2.741  -9.420 -30.509  1.00  6.990          H  
ATOM  15105 2HE  LYS A 956      -2.386  -9.269 -28.775  1.00  6.990          H  
ATOM  15106 1HZ  LYS A 956      -3.702 -11.209 -29.244  1.00  6.990          H  
ATOM  15107 2HZ  LYS A 956      -4.577 -10.158 -28.316  1.00  6.990          H  
ATOM  15108 3HZ  LYS A 956      -4.893 -10.295 -29.933  1.00  6.990          H  
ATOM  15109  N   ASN A 957      -8.332  -6.565 -30.582  1.00  4.570          N  
ATOM  15110  CA  ASN A 957      -9.441  -7.464 -30.359  1.00  5.010          C  
ATOM  15111  C   ASN A 957     -10.771  -6.962 -30.918  1.00  5.230          C  
ATOM  15112  O   ASN A 957     -11.818  -7.517 -30.576  1.00  5.690          O  
ATOM  15113  CB  ASN A 957      -9.560  -7.712 -28.868  1.00  6.840          C  
ATOM  15114  CG  ASN A 957      -8.373  -8.486 -28.307  1.00  6.840          C  
ATOM  15115  OD1 ASN A 957      -7.860  -9.439 -28.914  1.00  6.840          O  
ATOM  15116  ND2 ASN A 957      -7.926  -8.080 -27.145  1.00  6.840          N  
ATOM  15117  H   ASN A 957      -8.137  -5.833 -29.892  1.00  5.480          H  
ATOM  15118  HA  ASN A 957      -9.217  -8.407 -30.860  1.00  6.010          H  
ATOM  15119 1HB  ASN A 957      -9.623  -6.748 -28.355  1.00  8.210          H  
ATOM  15120 2HB  ASN A 957     -10.476  -8.258 -28.654  1.00  8.210          H  
ATOM  15121 1HD2 ASN A 957      -7.150  -8.544 -26.721  1.00  8.210          H  
ATOM  15122 2HD2 ASN A 957      -8.359  -7.303 -26.684  1.00  8.210          H  
ATOM  15123  N   SER A 958     -10.754  -5.899 -31.735  1.00  5.260          N  
ATOM  15124  CA  SER A 958     -11.974  -5.317 -32.298  1.00  5.530          C  
ATOM  15125  C   SER A 958     -13.024  -5.067 -31.213  1.00  5.710          C  
ATOM  15126  O   SER A 958     -14.203  -5.401 -31.376  1.00  5.890          O  
ATOM  15127  CB  SER A 958     -12.550  -6.217 -33.385  1.00  7.630          C  
ATOM  15128  OG  SER A 958     -11.653  -6.377 -34.463  1.00  7.630          O  
ATOM  15129  H   SER A 958      -9.865  -5.477 -32.020  1.00  6.310          H  
ATOM  15130  HA  SER A 958     -11.708  -4.357 -32.745  1.00  6.640          H  
ATOM  15131 1HB  SER A 958     -12.786  -7.192 -32.961  1.00  9.160          H  
ATOM  15132 2HB  SER A 958     -13.483  -5.790 -33.749  1.00  9.160          H  
ATOM  15133  HG  SER A 958     -12.074  -6.982 -35.068  1.00  9.160          H  
ATOM  15134  N   GLN A 959     -12.597  -4.482 -30.096  1.00  5.980          N  
ATOM  15135  CA  GLN A 959     -13.498  -4.240 -28.983  1.00  6.430          C  
ATOM  15136  C   GLN A 959     -14.231  -2.921 -29.082  1.00  6.570          C  
ATOM  15137  O   GLN A 959     -13.628  -1.851 -29.173  1.00  6.850          O  
ATOM  15138  CB  GLN A 959     -12.741  -4.267 -27.659  1.00  8.820          C  
ATOM  15139  CG  GLN A 959     -13.614  -3.997 -26.387  1.00  8.820          C  
ATOM  15140  CD  GLN A 959     -14.566  -5.135 -26.050  1.00  8.820          C  
ATOM  15141  OE1 GLN A 959     -14.092  -6.255 -25.851  1.00  8.820          O  
ATOM  15142  NE2 GLN A 959     -15.881  -4.889 -25.977  1.00  8.820          N  
ATOM  15143  H   GLN A 959     -11.615  -4.197 -30.047  1.00  7.180          H  
ATOM  15144  HA  GLN A 959     -14.241  -5.037 -28.973  1.00  7.720          H  
ATOM  15145 1HB  GLN A 959     -12.253  -5.235 -27.542  1.00 10.590          H  
ATOM  15146 2HB  GLN A 959     -11.970  -3.527 -27.709  1.00 10.590          H  
ATOM  15147 1HG  GLN A 959     -12.949  -3.874 -25.539  1.00 10.590          H  
ATOM  15148 2HG  GLN A 959     -14.198  -3.088 -26.519  1.00 10.590          H  
ATOM  15149 1HE2 GLN A 959     -16.513  -5.633 -25.748  1.00 10.590          H  
ATOM  15150 2HE2 GLN A 959     -16.275  -3.957 -26.158  1.00 10.590          H  
ATOM  15151  N   ILE A 960     -15.544  -3.001 -28.991  1.00  6.720          N  
ATOM  15152  CA  ILE A 960     -16.396  -1.830 -29.004  1.00  7.180          C  
ATOM  15153  C   ILE A 960     -16.852  -1.531 -27.584  1.00  7.440          C  
ATOM  15154  O   ILE A 960     -17.295  -2.427 -26.861  1.00  7.910          O  
ATOM  15155  CB  ILE A 960     -17.604  -2.041 -29.935  1.00  9.870          C  
ATOM  15156  CG1 ILE A 960     -17.078  -2.270 -31.383  1.00  9.870          C  
ATOM  15157  CG2 ILE A 960     -18.569  -0.830 -29.850  1.00  9.870          C  
ATOM  15158  CD1 ILE A 960     -18.115  -2.756 -32.369  1.00  9.870          C  
ATOM  15159  H   ILE A 960     -15.965  -3.921 -28.950  1.00  8.060          H  
ATOM  15160  HA  ILE A 960     -15.822  -0.979 -29.366  1.00  8.620          H  
ATOM  15161  HB  ILE A 960     -18.135  -2.942 -29.635  1.00 11.840          H  
ATOM  15162 1HG1 ILE A 960     -16.659  -1.336 -31.752  1.00 11.840          H  
ATOM  15163 2HG1 ILE A 960     -16.280  -3.015 -31.353  1.00 11.840          H  
ATOM  15164 1HG2 ILE A 960     -19.422  -0.983 -30.499  1.00 11.840          H  
ATOM  15165 2HG2 ILE A 960     -18.933  -0.704 -28.828  1.00 11.840          H  
ATOM  15166 3HG2 ILE A 960     -18.045   0.077 -30.154  1.00 11.840          H  
ATOM  15167 1HD1 ILE A 960     -17.642  -2.892 -33.343  1.00 11.840          H  
ATOM  15168 2HD1 ILE A 960     -18.521  -3.709 -32.029  1.00 11.840          H  
ATOM  15169 3HD1 ILE A 960     -18.919  -2.035 -32.465  1.00 11.840          H  
ATOM  15170  N   LEU A 961     -16.666  -0.295 -27.148  1.00  7.370          N  
ATOM  15171  CA  LEU A 961     -17.066   0.068 -25.802  1.00  7.840          C  
ATOM  15172  C   LEU A 961     -18.381   0.843 -25.874  1.00  8.020          C  
ATOM  15173  O   LEU A 961     -18.599   1.554 -26.855  1.00  8.080          O  
ATOM  15174  CB  LEU A 961     -15.956   0.901 -25.155  1.00 10.790          C  
ATOM  15175  CG  LEU A 961     -14.558   0.217 -25.078  1.00 10.790          C  
ATOM  15176  CD1 LEU A 961     -13.576   1.196 -24.477  1.00 10.790          C  
ATOM  15177  CD2 LEU A 961     -14.626  -1.074 -24.242  1.00 10.790          C  
ATOM  15178  H   LEU A 961     -16.270   0.396 -27.772  1.00  8.840          H  
ATOM  15179  HA  LEU A 961     -17.215  -0.841 -25.241  1.00  9.410          H  
ATOM  15180 1HB  LEU A 961     -15.842   1.820 -25.728  1.00 12.950          H  
ATOM  15181 2HB  LEU A 961     -16.254   1.174 -24.146  1.00 12.950          H  
ATOM  15182  HG  LEU A 961     -14.215  -0.032 -26.085  1.00 12.950          H  
ATOM  15183 1HD1 LEU A 961     -12.596   0.740 -24.431  1.00 12.950          H  
ATOM  15184 2HD1 LEU A 961     -13.528   2.092 -25.094  1.00 12.950          H  
ATOM  15185 3HD1 LEU A 961     -13.894   1.464 -23.472  1.00 12.950          H  
ATOM  15186 1HD2 LEU A 961     -13.639  -1.527 -24.201  1.00 12.950          H  
ATOM  15187 2HD2 LEU A 961     -14.957  -0.839 -23.232  1.00 12.950          H  
ATOM  15188 3HD2 LEU A 961     -15.313  -1.784 -24.689  1.00 12.950          H  
ATOM  15189  N   PRO A 962     -19.282   0.707 -24.880  1.00  8.340          N  
ATOM  15190  CA  PRO A 962     -20.542   1.422 -24.776  1.00  8.690          C  
ATOM  15191  C   PRO A 962     -20.325   2.880 -24.425  1.00  8.870          C  
ATOM  15192  O   PRO A 962     -19.382   3.215 -23.707  1.00  9.150          O  
ATOM  15193  CB  PRO A 962     -21.256   0.682 -23.644  1.00 13.040          C  
ATOM  15194  CG  PRO A 962     -20.137   0.127 -22.785  1.00 13.040          C  
ATOM  15195  CD  PRO A 962     -19.027  -0.225 -23.759  1.00 13.040          C  
ATOM  15196  HA  PRO A 962     -21.091   1.328 -25.725  1.00 10.430          H  
ATOM  15197 1HB  PRO A 962     -21.908   1.382 -23.096  1.00 15.640          H  
ATOM  15198 2HB  PRO A 962     -21.909  -0.100 -24.056  1.00 15.640          H  
ATOM  15199 1HG  PRO A 962     -19.823   0.888 -22.051  1.00 15.640          H  
ATOM  15200 2HG  PRO A 962     -20.495  -0.740 -22.208  1.00 15.640          H  
ATOM  15201 1HD  PRO A 962     -18.065  -0.019 -23.275  1.00 15.640          H  
ATOM  15202 2HD  PRO A 962     -19.122  -1.275 -24.088  1.00 15.640          H  
ATOM  15203  N   ILE A 963     -21.249   3.729 -24.849  1.00  8.870          N  
ATOM  15204  CA  ILE A 963     -21.198   5.138 -24.504  1.00  9.000          C  
ATOM  15205  C   ILE A 963     -22.365   5.536 -23.622  1.00  9.500          C  
ATOM  15206  O   ILE A 963     -23.520   5.376 -24.005  1.00  9.760          O  
ATOM  15207  CB  ILE A 963     -21.178   6.018 -25.773  1.00 12.550          C  
ATOM  15208  CG1 ILE A 963     -19.915   5.665 -26.616  1.00 12.550          C  
ATOM  15209  CG2 ILE A 963     -21.206   7.521 -25.380  1.00 12.550          C  
ATOM  15210  CD1 ILE A 963     -19.880   6.279 -28.005  1.00 12.550          C  
ATOM  15211  H   ILE A 963     -22.006   3.392 -25.429  1.00 10.640          H  
ATOM  15212  HA  ILE A 963     -20.279   5.325 -23.949  1.00 10.800          H  
ATOM  15213  HB  ILE A 963     -22.051   5.792 -26.381  1.00 15.060          H  
ATOM  15214 1HG1 ILE A 963     -19.031   5.989 -26.071  1.00 15.060          H  
ATOM  15215 2HG1 ILE A 963     -19.863   4.583 -26.737  1.00 15.060          H  
ATOM  15216 1HG2 ILE A 963     -21.204   8.140 -26.268  1.00 15.060          H  
ATOM  15217 2HG2 ILE A 963     -22.106   7.746 -24.809  1.00 15.060          H  
ATOM  15218 3HG2 ILE A 963     -20.329   7.757 -24.775  1.00 15.060          H  
ATOM  15219 1HD1 ILE A 963     -18.967   5.962 -28.510  1.00 15.060          H  
ATOM  15220 2HD1 ILE A 963     -20.745   5.936 -28.575  1.00 15.060          H  
ATOM  15221 3HD1 ILE A 963     -19.893   7.360 -27.947  1.00 15.060          H  
ATOM  15222  N   HIS A 964     -22.041   6.082 -22.459  1.00  9.800          N  
ATOM  15223  CA  HIS A 964     -23.020   6.544 -21.478  1.00 10.440          C  
ATOM  15224  C   HIS A 964     -22.599   7.920 -21.005  1.00 10.750          C  
ATOM  15225  O   HIS A 964     -21.410   8.249 -21.075  1.00 10.760          O  
ATOM  15226  CB  HIS A 964     -23.093   5.611 -20.267  1.00 14.360          C  
ATOM  15227  CG  HIS A 964     -23.577   4.228 -20.562  1.00 14.360          C  
ATOM  15228  ND1 HIS A 964     -24.914   3.925 -20.676  1.00 14.360          N  
ATOM  15229  CD2 HIS A 964     -22.906   3.066 -20.753  1.00 14.360          C  
ATOM  15230  CE1 HIS A 964     -25.053   2.640 -20.917  1.00 14.360          C  
ATOM  15231  NE2 HIS A 964     -23.849   2.085 -20.966  1.00 14.360          N  
ATOM  15232  H   HIS A 964     -21.057   6.172 -22.244  1.00 11.760          H  
ATOM  15233  HA  HIS A 964     -24.015   6.620 -21.923  1.00 12.530          H  
ATOM  15234 1HB  HIS A 964     -22.109   5.538 -19.810  1.00 17.230          H  
ATOM  15235 2HB  HIS A 964     -23.764   6.051 -19.523  1.00 17.230          H  
ATOM  15236  HD1 HIS A 964     -25.662   4.608 -20.866  1.00 17.230          H  
ATOM  15237  HD2 HIS A 964     -21.845   2.816 -20.756  1.00 17.230          H  
ATOM  15238  HE1 HIS A 964     -26.048   2.213 -21.034  1.00 17.230          H  
ATOM  15239  N   PHE A 965     -23.545   8.746 -20.568  1.00 11.170          N  
ATOM  15240  CA  PHE A 965     -23.138  10.032 -20.015  1.00 11.620          C  
ATOM  15241  C   PHE A 965     -22.653   9.762 -18.596  1.00 11.900          C  
ATOM  15242  O   PHE A 965     -23.223   8.913 -17.911  1.00 12.250          O  
ATOM  15243  CB  PHE A 965     -24.250  11.088 -20.002  1.00 16.090          C  
ATOM  15244  CG  PHE A 965     -23.661  12.477 -19.775  1.00 16.090          C  
ATOM  15245  CD1 PHE A 965     -23.103  13.160 -20.842  1.00 16.090          C  
ATOM  15246  CD2 PHE A 965     -23.610  13.073 -18.539  1.00 16.090          C  
ATOM  15247  CE1 PHE A 965     -22.518  14.388 -20.663  1.00 16.090          C  
ATOM  15248  CE2 PHE A 965     -23.032  14.295 -18.365  1.00 16.090          C  
ATOM  15249  CZ  PHE A 965     -22.482  14.955 -19.426  1.00 16.090          C  
ATOM  15250  H   PHE A 965     -24.527   8.435 -20.531  1.00 13.400          H  
ATOM  15251  HA  PHE A 965     -22.304  10.424 -20.597  1.00 13.940          H  
ATOM  15252 1HB  PHE A 965     -24.793  11.087 -20.950  1.00 19.310          H  
ATOM  15253 2HB  PHE A 965     -24.958  10.870 -19.204  1.00 19.310          H  
ATOM  15254  HD1 PHE A 965     -23.127  12.707 -21.836  1.00 19.310          H  
ATOM  15255  HD2 PHE A 965     -24.013  12.564 -17.696  1.00 19.310          H  
ATOM  15256  HE1 PHE A 965     -22.081  14.911 -21.514  1.00 19.310          H  
ATOM  15257  HE2 PHE A 965     -23.007  14.744 -17.393  1.00 19.310          H  
ATOM  15258  HZ  PHE A 965     -22.020  15.933 -19.285  1.00 19.310          H  
ATOM  15259  N   ASP A 966     -21.627  10.468 -18.132  1.00 11.900          N  
ATOM  15260  CA  ASP A 966     -21.167  10.272 -16.765  1.00 12.310          C  
ATOM  15261  C   ASP A 966     -22.359  10.331 -15.815  1.00 13.020          C  
ATOM  15262  O   ASP A 966     -23.158  11.275 -15.843  1.00 13.460          O  
ATOM  15263  CB  ASP A 966     -20.118  11.315 -16.365  1.00 17.070          C  
ATOM  15264  CG  ASP A 966     -19.419  11.018 -14.978  1.00 17.070          C  
ATOM  15265  OD1 ASP A 966     -20.089  10.609 -14.019  1.00 17.070          O  
ATOM  15266  OD2 ASP A 966     -18.230  11.239 -14.896  1.00 17.070          O  
ATOM  15267  H   ASP A 966     -21.143  11.127 -18.728  1.00 14.280          H  
ATOM  15268  HA  ASP A 966     -20.716   9.281 -16.689  1.00 14.770          H  
ATOM  15269 1HB  ASP A 966     -19.348  11.362 -17.136  1.00 20.480          H  
ATOM  15270 2HB  ASP A 966     -20.585  12.293 -16.326  1.00 20.480          H  
ATOM  15271  N   ILE A 967     -22.467   9.297 -14.995  1.00 13.060          N  
ATOM  15272  CA  ILE A 967     -23.550   9.105 -14.058  1.00 13.840          C  
ATOM  15273  C   ILE A 967     -23.723  10.231 -13.073  1.00 14.670          C  
ATOM  15274  O   ILE A 967     -24.852  10.540 -12.693  1.00 15.480          O  
ATOM  15275  CB  ILE A 967     -23.405   7.769 -13.299  1.00 19.060          C  
ATOM  15276  CG1 ILE A 967     -23.642   6.623 -14.300  1.00 19.060          C  
ATOM  15277  CG2 ILE A 967     -24.386   7.706 -12.094  1.00 19.060          C  
ATOM  15278  CD1 ILE A 967     -23.278   5.231 -13.807  1.00 19.060          C  
ATOM  15279  H   ILE A 967     -21.734   8.602 -15.041  1.00 15.670          H  
ATOM  15280  HA  ILE A 967     -24.468   9.044 -14.644  1.00 16.610          H  
ATOM  15281  HB  ILE A 967     -22.382   7.672 -12.934  1.00 22.880          H  
ATOM  15282 1HG1 ILE A 967     -24.688   6.631 -14.562  1.00 22.880          H  
ATOM  15283 2HG1 ILE A 967     -23.067   6.825 -15.204  1.00 22.880          H  
ATOM  15284 1HG2 ILE A 967     -24.272   6.765 -11.570  1.00 22.880          H  
ATOM  15285 2HG2 ILE A 967     -24.179   8.509 -11.384  1.00 22.880          H  
ATOM  15286 3HG2 ILE A 967     -25.410   7.803 -12.456  1.00 22.880          H  
ATOM  15287 1HD1 ILE A 967     -23.496   4.508 -14.595  1.00 22.880          H  
ATOM  15288 2HD1 ILE A 967     -22.217   5.196 -13.565  1.00 22.880          H  
ATOM  15289 3HD1 ILE A 967     -23.854   4.973 -12.929  1.00 22.880          H  
ATOM  15290  N   GLU A 968     -22.640  10.791 -12.565  1.00 14.550          N  
ATOM  15291  CA  GLU A 968     -22.878  11.812 -11.567  1.00 15.360          C  
ATOM  15292  C   GLU A 968     -23.435  13.079 -12.209  1.00 15.700          C  
ATOM  15293  O   GLU A 968     -24.445  13.625 -11.757  1.00 16.540          O  
ATOM  15294  CB  GLU A 968     -21.571  12.153 -10.835  1.00 21.180          C  
ATOM  15295  CG  GLU A 968     -20.989  11.044  -9.953  1.00 21.180          C  
ATOM  15296  CD  GLU A 968     -21.862  10.683  -8.797  1.00 21.180          C  
ATOM  15297  OE1 GLU A 968     -22.386  11.577  -8.170  1.00 21.180          O  
ATOM  15298  OE2 GLU A 968     -22.009   9.517  -8.532  1.00 21.180          O  
ATOM  15299  H   GLU A 968     -21.695  10.554 -12.907  1.00 17.460          H  
ATOM  15300  HA  GLU A 968     -23.609  11.438 -10.849  1.00 18.430          H  
ATOM  15301 1HB  GLU A 968     -20.811  12.417 -11.568  1.00 25.420          H  
ATOM  15302 2HB  GLU A 968     -21.724  13.015 -10.214  1.00 25.420          H  
ATOM  15303 1HG  GLU A 968     -20.841  10.154 -10.566  1.00 25.420          H  
ATOM  15304 2HG  GLU A 968     -20.014  11.361  -9.579  1.00 25.420          H  
ATOM  15305  N   PHE A 969     -22.847  13.457 -13.335  1.00 15.100          N  
ATOM  15306  CA  PHE A 969     -23.149  14.712 -14.005  1.00 15.460          C  
ATOM  15307  C   PHE A 969     -24.458  14.718 -14.758  1.00 15.890          C  
ATOM  15308  O   PHE A 969     -25.147  15.741 -14.804  1.00 16.580          O  
ATOM  15309  CB  PHE A 969     -21.963  15.068 -14.868  1.00 21.500          C  
ATOM  15310  CG  PHE A 969     -20.847  15.403 -13.986  1.00 21.500          C  
ATOM  15311  CD1 PHE A 969     -19.915  14.439 -13.676  1.00 21.500          C  
ATOM  15312  CD2 PHE A 969     -20.726  16.654 -13.413  1.00 21.500          C  
ATOM  15313  CE1 PHE A 969     -18.902  14.698 -12.824  1.00 21.500          C  
ATOM  15314  CE2 PHE A 969     -19.697  16.914 -12.557  1.00 21.500          C  
ATOM  15315  CZ  PHE A 969     -18.791  15.928 -12.265  1.00 21.500          C  
ATOM  15316  H   PHE A 969     -22.088  12.886 -13.681  1.00 18.120          H  
ATOM  15317  HA  PHE A 969     -23.214  15.480 -13.245  1.00 18.550          H  
ATOM  15318 1HB  PHE A 969     -21.681  14.225 -15.490  1.00 25.800          H  
ATOM  15319 2HB  PHE A 969     -22.181  15.909 -15.495  1.00 25.800          H  
ATOM  15320  HD1 PHE A 969     -19.998  13.457 -14.108  1.00 25.800          H  
ATOM  15321  HD2 PHE A 969     -21.448  17.427 -13.637  1.00 25.800          H  
ATOM  15322  HE1 PHE A 969     -18.184  13.914 -12.591  1.00 25.800          H  
ATOM  15323  HE2 PHE A 969     -19.592  17.900 -12.096  1.00 25.800          H  
ATOM  15324  HZ  PHE A 969     -17.989  16.122 -11.587  1.00 25.800          H  
ATOM  15325  N   VAL A 970     -24.914  13.549 -15.206  1.00 15.580          N  
ATOM  15326  CA  VAL A 970     -26.180  13.495 -15.920  1.00 16.010          C  
ATOM  15327  C   VAL A 970     -27.298  14.026 -15.015  1.00 16.980          C  
ATOM  15328  O   VAL A 970     -28.344  14.412 -15.514  1.00 17.610          O  
ATOM  15329  CB  VAL A 970     -26.530  12.061 -16.389  1.00 22.240          C  
ATOM  15330  CG1 VAL A 970     -26.986  11.215 -15.209  1.00 22.240          C  
ATOM  15331  CG2 VAL A 970     -27.570  12.136 -17.545  1.00 22.240          C  
ATOM  15332  H   VAL A 970     -24.325  12.710 -15.149  1.00 18.700          H  
ATOM  15333  HA  VAL A 970     -26.107  14.132 -16.802  1.00 19.210          H  
ATOM  15334  HB  VAL A 970     -25.633  11.581 -16.748  1.00 26.690          H  
ATOM  15335 1HG1 VAL A 970     -27.165  10.214 -15.519  1.00 26.690          H  
ATOM  15336 2HG1 VAL A 970     -26.213  11.211 -14.480  1.00 26.690          H  
ATOM  15337 3HG1 VAL A 970     -27.894  11.611 -14.771  1.00 26.690          H  
ATOM  15338 1HG2 VAL A 970     -27.791  11.137 -17.901  1.00 26.690          H  
ATOM  15339 2HG2 VAL A 970     -28.488  12.604 -17.205  1.00 26.690          H  
ATOM  15340 3HG2 VAL A 970     -27.155  12.720 -18.363  1.00 26.690          H  
ATOM  15341  N   TYR A 971     -27.115  13.979 -13.686  1.00 17.180          N  
ATOM  15342  CA  TYR A 971     -28.105  14.473 -12.752  1.00 18.140          C  
ATOM  15343  C   TYR A 971     -27.636  15.780 -12.122  1.00 18.630          C  
ATOM  15344  O   TYR A 971     -28.391  16.750 -12.056  1.00 19.420          O  
ATOM  15345  CB  TYR A 971     -28.408  13.452 -11.666  1.00 25.010          C  
ATOM  15346  CG  TYR A 971     -29.427  13.955 -10.673  1.00 25.010          C  
ATOM  15347  CD1 TYR A 971     -30.756  14.056 -11.046  1.00 25.010          C  
ATOM  15348  CD2 TYR A 971     -29.034  14.319  -9.390  1.00 25.010          C  
ATOM  15349  CE1 TYR A 971     -31.689  14.515 -10.146  1.00 25.010          C  
ATOM  15350  CE2 TYR A 971     -29.971  14.775  -8.491  1.00 25.010          C  
ATOM  15351  CZ  TYR A 971     -31.294  14.874  -8.865  1.00 25.010          C  
ATOM  15352  OH  TYR A 971     -32.235  15.330  -7.968  1.00 25.010          O  
ATOM  15353  H   TYR A 971     -26.221  13.654 -13.313  1.00 20.620          H  
ATOM  15354  HA  TYR A 971     -29.024  14.680 -13.299  1.00 21.770          H  
ATOM  15355 1HB  TYR A 971     -28.784  12.534 -12.117  1.00 30.010          H  
ATOM  15356 2HB  TYR A 971     -27.490  13.206 -11.130  1.00 30.010          H  
ATOM  15357  HD1 TYR A 971     -31.067  13.776 -12.051  1.00 30.010          H  
ATOM  15358  HD2 TYR A 971     -27.986  14.243  -9.095  1.00 30.010          H  
ATOM  15359  HE1 TYR A 971     -32.733  14.597 -10.438  1.00 30.010          H  
ATOM  15360  HE2 TYR A 971     -29.668  15.061  -7.483  1.00 30.010          H  
ATOM  15361  HH  TYR A 971     -31.804  15.569  -7.143  1.00 30.010          H  
ATOM  15362  N   ARG A 972     -26.382  15.817 -11.648  1.00 18.200          N  
ATOM  15363  CA  ARG A 972     -25.860  16.990 -10.945  1.00 18.670          C  
ATOM  15364  C   ARG A 972     -25.928  18.269 -11.761  1.00 18.820          C  
ATOM  15365  O   ARG A 972     -26.126  19.358 -11.217  1.00 19.240          O  
ATOM  15366  CB  ARG A 972     -24.422  16.774 -10.506  1.00 25.950          C  
ATOM  15367  CG  ARG A 972     -24.256  15.801  -9.382  1.00 25.950          C  
ATOM  15368  CD  ARG A 972     -22.846  15.585  -9.041  1.00 25.950          C  
ATOM  15369  NE  ARG A 972     -22.722  14.516  -8.049  1.00 25.950          N  
ATOM  15370  CZ  ARG A 972     -22.832  14.649  -6.710  1.00 25.950          C  
ATOM  15371  NH1 ARG A 972     -23.040  15.816  -6.139  1.00 25.950          N  
ATOM  15372  NH2 ARG A 972     -22.735  13.567  -5.975  1.00 25.950          N  
ATOM  15373  H   ARG A 972     -25.780  14.997 -11.733  1.00 21.840          H  
ATOM  15374  HA  ARG A 972     -26.456  17.118 -10.053  1.00 22.400          H  
ATOM  15375 1HB  ARG A 972     -23.836  16.418 -11.335  1.00 31.140          H  
ATOM  15376 2HB  ARG A 972     -23.997  17.723 -10.190  1.00 31.140          H  
ATOM  15377 1HG  ARG A 972     -24.768  16.188  -8.502  1.00 31.140          H  
ATOM  15378 2HG  ARG A 972     -24.688  14.847  -9.646  1.00 31.140          H  
ATOM  15379 1HD  ARG A 972     -22.304  15.289  -9.942  1.00 31.140          H  
ATOM  15380 2HD  ARG A 972     -22.410  16.496  -8.644  1.00 31.140          H  
ATOM  15381  HE  ARG A 972     -22.562  13.547  -8.393  1.00 31.140          H  
ATOM  15382 1HH1 ARG A 972     -23.115  16.647  -6.695  1.00 31.140          H  
ATOM  15383 2HH1 ARG A 972     -23.117  15.869  -5.133  1.00 31.140          H  
ATOM  15384 1HH2 ARG A 972     -22.590  12.667  -6.453  1.00 31.140          H  
ATOM  15385 2HH2 ARG A 972     -22.827  13.611  -4.972  1.00 31.140          H  
ATOM  15386  N   LEU A 973     -25.823  18.179 -13.076  1.00 18.490          N  
ATOM  15387  CA  LEU A 973     -25.837  19.384 -13.875  1.00 18.770          C  
ATOM  15388  C   LEU A 973     -27.241  19.963 -14.045  1.00 19.540          C  
ATOM  15389  O   LEU A 973     -27.399  21.015 -14.646  1.00 19.940          O  
ATOM  15390  CB  LEU A 973     -25.186  19.095 -15.235  1.00 26.170          C  
ATOM  15391  CG  LEU A 973     -23.657  18.732 -15.209  1.00 26.170          C  
ATOM  15392  CD1 LEU A 973     -23.214  18.300 -16.611  1.00 26.170          C  
ATOM  15393  CD2 LEU A 973     -22.827  19.945 -14.743  1.00 26.170          C  
ATOM  15394  H   LEU A 973     -25.660  17.279 -13.545  1.00 22.190          H  
ATOM  15395  HA  LEU A 973     -25.253  20.138 -13.359  1.00 22.520          H  
ATOM  15396 1HB  LEU A 973     -25.721  18.263 -15.704  1.00 31.400          H  
ATOM  15397 2HB  LEU A 973     -25.291  19.970 -15.858  1.00 31.400          H  
ATOM  15398  HG  LEU A 973     -23.496  17.903 -14.533  1.00 31.400          H  
ATOM  15399 1HD1 LEU A 973     -22.159  18.038 -16.599  1.00 31.400          H  
ATOM  15400 2HD1 LEU A 973     -23.797  17.436 -16.908  1.00 31.400          H  
ATOM  15401 3HD1 LEU A 973     -23.377  19.113 -17.315  1.00 31.400          H  
ATOM  15402 1HD2 LEU A 973     -21.770  19.678 -14.740  1.00 31.400          H  
ATOM  15403 2HD2 LEU A 973     -22.987  20.780 -15.429  1.00 31.400          H  
ATOM  15404 3HD2 LEU A 973     -23.110  20.246 -13.742  1.00 31.400          H  
ATOM  15405  N   TYR A 974     -28.269  19.310 -13.490  1.00 19.840          N  
ATOM  15406  CA  TYR A 974     -29.631  19.824 -13.576  1.00 20.610          C  
ATOM  15407  C   TYR A 974     -30.069  20.449 -12.249  1.00 21.640          C  
ATOM  15408  O   TYR A 974     -31.243  20.803 -12.036  1.00 22.300          O  
ATOM  15409  CB  TYR A 974     -30.547  18.722 -14.079  1.00 28.550          C  
ATOM  15410  CG  TYR A 974     -30.167  18.384 -15.487  1.00 28.550          C  
ATOM  15411  CD1 TYR A 974     -29.606  17.187 -15.796  1.00 28.550          C  
ATOM  15412  CD2 TYR A 974     -30.326  19.322 -16.456  1.00 28.550          C  
ATOM  15413  CE1 TYR A 974     -29.214  16.944 -17.089  1.00 28.550          C  
ATOM  15414  CE2 TYR A 974     -29.948  19.088 -17.722  1.00 28.550          C  
ATOM  15415  CZ  TYR A 974     -29.394  17.926 -18.034  1.00 28.550          C  
ATOM  15416  OH  TYR A 974     -29.002  17.737 -19.279  1.00 28.550          O  
ATOM  15417  H   TYR A 974     -28.118  18.425 -12.995  1.00 23.810          H  
ATOM  15418  HA  TYR A 974     -29.638  20.621 -14.309  1.00 24.730          H  
ATOM  15419 1HB  TYR A 974     -30.423  17.829 -13.458  1.00 34.260          H  
ATOM  15420 2HB  TYR A 974     -31.581  19.004 -14.044  1.00 34.260          H  
ATOM  15421  HD1 TYR A 974     -29.467  16.442 -15.021  1.00 34.260          H  
ATOM  15422  HD2 TYR A 974     -30.735  20.261 -16.205  1.00 34.260          H  
ATOM  15423  HE1 TYR A 974     -28.757  15.993 -17.359  1.00 34.260          H  
ATOM  15424  HE2 TYR A 974     -30.072  19.855 -18.492  1.00 34.260          H  
ATOM  15425  HH  TYR A 974     -28.670  16.843 -19.378  1.00 34.260          H  
ATOM  15426  N   LEU A 975     -29.080  20.612 -11.374  1.00 21.800          N  
ATOM  15427  CA  LEU A 975     -29.189  21.214 -10.059  1.00 22.790          C  
ATOM  15428  C   LEU A 975     -28.597  22.624 -10.163  1.00 23.110          C  
ATOM  15429  O   LEU A 975     -28.437  23.149 -11.281  1.00 23.760          O  
ATOM  15430  CB  LEU A 975     -28.456  20.356  -9.018  1.00 31.510          C  
ATOM  15431  CG  LEU A 975     -28.876  18.850  -8.961  1.00 31.510          C  
ATOM  15432  CD1 LEU A 975     -28.022  18.147  -7.916  1.00 31.510          C  
ATOM  15433  CD2 LEU A 975     -30.363  18.705  -8.660  1.00 31.510          C  
ATOM  15434  H   LEU A 975     -28.150  20.263 -11.630  1.00 26.160          H  
ATOM  15435  HA  LEU A 975     -30.236  21.311  -9.782  1.00 27.350          H  
ATOM  15436 1HB  LEU A 975     -27.390  20.392  -9.233  1.00 37.810          H  
ATOM  15437 2HB  LEU A 975     -28.625  20.773  -8.033  1.00 37.810          H  
ATOM  15438  HG  LEU A 975     -28.669  18.385  -9.927  1.00 37.810          H  
ATOM  15439 1HD1 LEU A 975     -28.276  17.094  -7.886  1.00 37.810          H  
ATOM  15440 2HD1 LEU A 975     -26.971  18.258  -8.163  1.00 37.810          H  
ATOM  15441 3HD1 LEU A 975     -28.208  18.592  -6.941  1.00 37.810          H  
ATOM  15442 1HD2 LEU A 975     -30.623  17.659  -8.635  1.00 37.810          H  
ATOM  15443 2HD2 LEU A 975     -30.590  19.159  -7.697  1.00 37.810          H  
ATOM  15444 3HD2 LEU A 975     -30.948  19.191  -9.438  1.00 37.810          H  
ATOM  15445  N   GLN A 976     -28.293  23.258  -9.021  1.00 22.720          N  
ATOM  15446  CA  GLN A 976     -27.789  24.637  -9.004  1.00 22.890          C  
ATOM  15447  C   GLN A 976     -26.592  24.866  -9.940  1.00 22.820          C  
ATOM  15448  O   GLN A 976     -26.382  25.991 -10.408  1.00 23.070          O  
ATOM  15449  CB  GLN A 976     -27.408  25.046  -7.574  1.00 31.980          C  
ATOM  15450  CG  GLN A 976     -28.602  25.194  -6.608  1.00 31.980          C  
ATOM  15451  CD  GLN A 976     -29.040  23.892  -5.950  1.00 31.980          C  
ATOM  15452  OE1 GLN A 976     -28.734  22.793  -6.438  1.00 31.980          O  
ATOM  15453  NE2 GLN A 976     -29.770  24.006  -4.846  1.00 31.980          N  
ATOM  15454  H   GLN A 976     -28.436  22.784  -8.126  1.00 27.260          H  
ATOM  15455  HA  GLN A 976     -28.598  25.287  -9.331  1.00 27.470          H  
ATOM  15456 1HB  GLN A 976     -26.722  24.306  -7.153  1.00 38.370          H  
ATOM  15457 2HB  GLN A 976     -26.877  25.993  -7.596  1.00 38.370          H  
ATOM  15458 1HG  GLN A 976     -28.320  25.891  -5.816  1.00 38.370          H  
ATOM  15459 2HG  GLN A 976     -29.450  25.592  -7.164  1.00 38.370          H  
ATOM  15460 1HE2 GLN A 976     -30.094  23.186  -4.370  1.00 38.370          H  
ATOM  15461 2HE2 GLN A 976     -30.001  24.910  -4.488  1.00 38.370          H  
ATOM  15462  N   ALA A 977     -25.799  23.821 -10.207  1.00 22.570          N  
ATOM  15463  CA  ALA A 977     -24.648  23.931 -11.097  1.00 22.570          C  
ATOM  15464  C   ALA A 977     -25.059  24.357 -12.511  1.00 23.120          C  
ATOM  15465  O   ALA A 977     -24.371  25.166 -13.151  1.00 23.360          O  
ATOM  15466  CB  ALA A 977     -23.917  22.600 -11.143  1.00 31.600          C  
ATOM  15467  H   ALA A 977     -26.010  22.932  -9.770  1.00 27.080          H  
ATOM  15468  HA  ALA A 977     -23.991  24.690 -10.716  1.00 27.080          H  
ATOM  15469 1HB  ALA A 977     -23.045  22.683 -11.789  1.00 37.920          H  
ATOM  15470 2HB  ALA A 977     -23.601  22.325 -10.137  1.00 37.920          H  
ATOM  15471 3HB  ALA A 977     -24.590  21.830 -11.537  1.00 37.920          H  
ATOM  15472  N   GLY A 978     -26.196  23.836 -12.988  1.00 23.400          N  
ATOM  15473  CA  GLY A 978     -26.669  24.133 -14.330  1.00 23.690          C  
ATOM  15474  C   GLY A 978     -27.383  25.457 -14.315  1.00 24.130          C  
ATOM  15475  O   GLY A 978     -27.346  26.218 -15.282  1.00 24.580          O  
ATOM  15476  H   GLY A 978     -26.760  23.226 -12.400  1.00 28.080          H  
ATOM  15477 1HA  GLY A 978     -25.833  24.155 -15.027  1.00 28.430          H  
ATOM  15478 2HA  GLY A 978     -27.346  23.357 -14.664  1.00 28.430          H  
ATOM  15479  N   THR A 979     -27.981  25.786 -13.174  1.00 24.060          N  
ATOM  15480  CA  THR A 979     -28.696  27.045 -13.076  1.00 24.540          C  
ATOM  15481  C   THR A 979     -27.716  28.188 -13.272  1.00 24.550          C  
ATOM  15482  O   THR A 979     -27.922  29.058 -14.122  1.00 24.990          O  
ATOM  15483  CB  THR A 979     -29.412  27.195 -11.709  1.00 34.160          C  
ATOM  15484  OG1 THR A 979     -30.387  26.150 -11.535  1.00 34.160          O  
ATOM  15485  CG2 THR A 979     -30.140  28.507 -11.663  1.00 34.160          C  
ATOM  15486  H   THR A 979     -27.992  25.093 -12.422  1.00 28.870          H  
ATOM  15487  HA  THR A 979     -29.420  27.111 -13.870  1.00 29.450          H  
ATOM  15488  HB  THR A 979     -28.687  27.156 -10.904  1.00 41.000          H  
ATOM  15489  HG1 THR A 979     -29.952  25.292 -11.490  1.00 41.000          H  
ATOM  15490 1HG2 THR A 979     -30.648  28.602 -10.705  1.00 41.000          H  
ATOM  15491 2HG2 THR A 979     -29.447  29.338 -11.782  1.00 41.000          H  
ATOM  15492 3HG2 THR A 979     -30.874  28.533 -12.463  1.00 41.000          H  
ATOM  15493  N   MET A 980     -26.610  28.155 -12.526  1.00 24.140          N  
ATOM  15494  CA  MET A 980     -25.613  29.212 -12.658  1.00 24.210          C  
ATOM  15495  C   MET A 980     -24.978  29.230 -14.041  1.00 24.470          C  
ATOM  15496  O   MET A 980     -24.730  30.299 -14.594  1.00 24.740          O  
ATOM  15497  CB  MET A 980     -24.513  29.080 -11.621  1.00 33.870          C  
ATOM  15498  CG  MET A 980     -23.452  30.216 -11.700  1.00 33.870          C  
ATOM  15499  SD  MET A 980     -22.125  30.068 -10.487  1.00 33.870          S  
ATOM  15500  CE  MET A 980     -21.139  28.731 -11.158  1.00 33.870          C  
ATOM  15501  H   MET A 980     -26.496  27.399 -11.842  1.00 28.970          H  
ATOM  15502  HA  MET A 980     -26.113  30.167 -12.515  1.00 29.050          H  
ATOM  15503 1HB  MET A 980     -24.945  29.065 -10.623  1.00 40.640          H  
ATOM  15504 2HB  MET A 980     -24.016  28.131 -11.783  1.00 40.640          H  
ATOM  15505 1HG  MET A 980     -22.995  30.228 -12.687  1.00 40.640          H  
ATOM  15506 2HG  MET A 980     -23.946  31.176 -11.551  1.00 40.640          H  
ATOM  15507 1HE  MET A 980     -20.292  28.543 -10.498  1.00 40.640          H  
ATOM  15508 2HE  MET A 980     -21.733  27.832 -11.239  1.00 40.640          H  
ATOM  15509 3HE  MET A 980     -20.775  29.010 -12.147  1.00 40.640          H  
ATOM  15510  N   GLY A 981     -24.635  28.047 -14.558  1.00 24.500          N  
ATOM  15511  CA  GLY A 981     -23.986  27.925 -15.847  1.00 24.850          C  
ATOM  15512  C   GLY A 981     -24.820  28.398 -17.039  1.00 25.360          C  
ATOM  15513  O   GLY A 981     -24.315  29.120 -17.903  1.00 25.680          O  
ATOM  15514  H   GLY A 981     -24.806  27.181 -14.042  1.00 29.400          H  
ATOM  15515 1HA  GLY A 981     -23.048  28.476 -15.821  1.00 29.820          H  
ATOM  15516 2HA  GLY A 981     -23.723  26.876 -15.995  1.00 29.820          H  
ATOM  15517  N   PHE A 982     -26.072  27.941 -17.126  1.00 25.520          N  
ATOM  15518  CA  PHE A 982     -26.911  28.246 -18.273  1.00 26.020          C  
ATOM  15519  C   PHE A 982     -27.694  29.556 -18.162  1.00 26.140          C  
ATOM  15520  O   PHE A 982     -27.817  30.264 -19.159  1.00 26.520          O  
ATOM  15521  CB  PHE A 982     -27.896  27.133 -18.544  1.00 36.230          C  
ATOM  15522  CG  PHE A 982     -28.485  27.233 -19.925  1.00 36.230          C  
ATOM  15523  CD1 PHE A 982     -27.771  26.707 -20.998  1.00 36.230          C  
ATOM  15524  CD2 PHE A 982     -29.671  27.863 -20.190  1.00 36.230          C  
ATOM  15525  CE1 PHE A 982     -28.241  26.777 -22.273  1.00 36.230          C  
ATOM  15526  CE2 PHE A 982     -30.134  27.949 -21.488  1.00 36.230          C  
ATOM  15527  CZ  PHE A 982     -29.426  27.397 -22.521  1.00 36.230          C  
ATOM  15528  H   PHE A 982     -26.441  27.346 -16.385  1.00 30.620          H  
ATOM  15529  HA  PHE A 982     -26.259  28.331 -19.142  1.00 31.220          H  
ATOM  15530 1HB  PHE A 982     -27.405  26.183 -18.428  1.00 43.470          H  
ATOM  15531 2HB  PHE A 982     -28.705  27.180 -17.814  1.00 43.470          H  
ATOM  15532  HD1 PHE A 982     -26.813  26.224 -20.812  1.00 43.470          H  
ATOM  15533  HD2 PHE A 982     -30.237  28.313 -19.379  1.00 43.470          H  
ATOM  15534  HE1 PHE A 982     -27.664  26.348 -23.095  1.00 43.470          H  
ATOM  15535  HE2 PHE A 982     -31.060  28.462 -21.699  1.00 43.470          H  
ATOM  15536  HZ  PHE A 982     -29.803  27.467 -23.542  1.00 43.470          H  
ATOM  15537  N   LEU A 983     -28.271  29.864 -16.980  1.00 25.950          N  
ATOM  15538  CA  LEU A 983     -29.120  31.050 -16.816  1.00 26.090          C  
ATOM  15539  C   LEU A 983     -30.420  31.001 -17.652  1.00 26.360          C  
ATOM  15540  O   LEU A 983     -30.553  31.779 -18.600  1.00 26.720          O  
ATOM  15541  CB  LEU A 983     -28.340  32.324 -17.158  1.00 36.470          C  
ATOM  15542  CG  LEU A 983     -27.006  32.533 -16.378  1.00 36.470          C  
ATOM  15543  CD1 LEU A 983     -26.336  33.783 -16.904  1.00 36.470          C  
ATOM  15544  CD2 LEU A 983     -27.261  32.624 -14.862  1.00 36.470          C  
ATOM  15545  H   LEU A 983     -28.123  29.287 -16.153  1.00 31.140          H  
ATOM  15546  HA  LEU A 983     -29.400  31.120 -15.769  1.00 31.310          H  
ATOM  15547 1HB  LEU A 983     -28.131  32.373 -18.219  1.00 43.760          H  
ATOM  15548 2HB  LEU A 983     -28.980  33.170 -16.916  1.00 43.760          H  
ATOM  15549  HG  LEU A 983     -26.334  31.689 -16.570  1.00 43.760          H  
ATOM  15550 1HD1 LEU A 983     -25.387  33.928 -16.387  1.00 43.760          H  
ATOM  15551 2HD1 LEU A 983     -26.153  33.666 -17.973  1.00 43.760          H  
ATOM  15552 3HD1 LEU A 983     -26.980  34.642 -16.734  1.00 43.760          H  
ATOM  15553 1HD2 LEU A 983     -26.308  32.767 -14.349  1.00 43.760          H  
ATOM  15554 2HD2 LEU A 983     -27.919  33.462 -14.648  1.00 43.760          H  
ATOM  15555 3HD2 LEU A 983     -27.712  31.704 -14.496  1.00 43.760          H  
ATOM  15556  N   GLN A 984     -31.393  30.111 -17.350  1.00 26.300          N  
ATOM  15557  CA  GLN A 984     -31.450  29.235 -16.166  1.00 26.340          C  
ATOM  15558  C   GLN A 984     -31.502  27.749 -16.523  1.00 25.970          C  
ATOM  15559  O   GLN A 984     -31.636  27.369 -17.693  1.00 25.580          O  
ATOM  15560  CB  GLN A 984     -32.689  29.601 -15.344  1.00 36.860          C  
ATOM  15561  CG  GLN A 984     -32.808  31.102 -14.988  1.00 36.860          C  
ATOM  15562  CD  GLN A 984     -31.715  31.620 -14.097  1.00 36.860          C  
ATOM  15563  OE1 GLN A 984     -31.244  30.916 -13.219  1.00 36.860          O  
ATOM  15564  NE2 GLN A 984     -31.319  32.870 -14.305  1.00 36.860          N  
ATOM  15565  H   GLN A 984     -32.192  30.094 -17.965  1.00 31.560          H  
ATOM  15566  HA  GLN A 984     -30.567  29.370 -15.553  1.00 31.610          H  
ATOM  15567 1HB  GLN A 984     -33.587  29.316 -15.891  1.00 44.230          H  
ATOM  15568 2HB  GLN A 984     -32.688  29.042 -14.406  1.00 44.230          H  
ATOM  15569 1HG  GLN A 984     -32.793  31.686 -15.908  1.00 44.230          H  
ATOM  15570 2HG  GLN A 984     -33.756  31.262 -14.475  1.00 44.230          H  
ATOM  15571 1HE2 GLN A 984     -30.612  33.273 -13.721  1.00 44.230          H  
ATOM  15572 2HE2 GLN A 984     -31.739  33.417 -15.030  1.00 44.230          H  
ATOM  15573  N   VAL A 985     -31.489  26.911 -15.482  1.00 26.160          N  
ATOM  15574  CA  VAL A 985     -31.454  25.471 -15.699  1.00 25.890          C  
ATOM  15575  C   VAL A 985     -32.712  24.964 -16.393  1.00 25.770          C  
ATOM  15576  O   VAL A 985     -32.662  23.983 -17.123  1.00 25.410          O  
ATOM  15577  CB  VAL A 985     -31.238  24.676 -14.407  1.00 36.350          C  
ATOM  15578  CG1 VAL A 985     -32.531  24.538 -13.598  1.00 36.350          C  
ATOM  15579  CG2 VAL A 985     -30.567  23.378 -14.762  1.00 36.350          C  
ATOM  15580  H   VAL A 985     -31.435  27.283 -14.543  1.00 31.390          H  
ATOM  15581  HA  VAL A 985     -30.595  25.273 -16.329  1.00 31.070          H  
ATOM  15582  HB  VAL A 985     -30.590  25.207 -13.791  1.00 43.620          H  
ATOM  15583 1HG1 VAL A 985     -32.312  24.002 -12.672  1.00 43.620          H  
ATOM  15584 2HG1 VAL A 985     -32.915  25.524 -13.356  1.00 43.620          H  
ATOM  15585 3HG1 VAL A 985     -33.286  23.980 -14.148  1.00 43.620          H  
ATOM  15586 1HG2 VAL A 985     -30.365  22.831 -13.850  1.00 43.620          H  
ATOM  15587 2HG2 VAL A 985     -31.180  22.813 -15.405  1.00 43.620          H  
ATOM  15588 3HG2 VAL A 985     -29.637  23.581 -15.274  1.00 43.620          H  
ATOM  15589  N   MET A 986     -33.838  25.647 -16.230  1.00 26.130          N  
ATOM  15590  CA  MET A 986     -35.046  25.157 -16.869  1.00 25.970          C  
ATOM  15591  C   MET A 986     -34.918  25.107 -18.388  1.00 25.560          C  
ATOM  15592  O   MET A 986     -35.635  24.350 -19.041  1.00 25.220          O  
ATOM  15593  CB  MET A 986     -36.250  25.994 -16.465  1.00 36.420          C  
ATOM  15594  CG  MET A 986     -36.650  25.858 -14.992  1.00 36.420          C  
ATOM  15595  SD  MET A 986     -36.922  24.146 -14.468  1.00 36.420          S  
ATOM  15596  CE  MET A 986     -38.298  23.608 -15.478  1.00 36.420          C  
ATOM  15597  H   MET A 986     -33.873  26.454 -15.628  1.00 31.360          H  
ATOM  15598  HA  MET A 986     -35.208  24.132 -16.533  1.00 31.160          H  
ATOM  15599 1HB  MET A 986     -36.027  27.044 -16.647  1.00 43.710          H  
ATOM  15600 2HB  MET A 986     -37.102  25.740 -17.091  1.00 43.710          H  
ATOM  15601 1HG  MET A 986     -35.871  26.285 -14.364  1.00 43.710          H  
ATOM  15602 2HG  MET A 986     -37.569  26.417 -14.816  1.00 43.710          H  
ATOM  15603 1HE  MET A 986     -38.549  22.578 -15.225  1.00 43.710          H  
ATOM  15604 2HE  MET A 986     -39.160  24.249 -15.291  1.00 43.710          H  
ATOM  15605 3HE  MET A 986     -38.025  23.658 -16.532  1.00 43.710          H  
ATOM  15606  N   SER A 987     -34.039  25.935 -18.977  1.00 25.680          N  
ATOM  15607  CA  SER A 987     -33.834  25.882 -20.415  1.00 25.410          C  
ATOM  15608  C   SER A 987     -32.763  24.821 -20.702  1.00 24.550          C  
ATOM  15609  O   SER A 987     -32.823  24.108 -21.703  1.00 24.280          O  
ATOM  15610  CB  SER A 987     -33.441  27.240 -20.937  1.00 35.680          C  
ATOM  15611  OG  SER A 987     -34.484  28.173 -20.818  1.00 35.680          O  
ATOM  15612  H   SER A 987     -33.466  26.582 -18.437  1.00 30.820          H  
ATOM  15613  HA  SER A 987     -34.762  25.576 -20.898  1.00 30.490          H  
ATOM  15614 1HB  SER A 987     -32.609  27.582 -20.344  1.00 42.820          H  
ATOM  15615 2HB  SER A 987     -33.116  27.164 -21.973  1.00 42.820          H  
ATOM  15616  HG  SER A 987     -34.139  29.000 -21.167  1.00 42.820          H  
ATOM  15617  N   TYR A 988     -31.825  24.661 -19.754  1.00 24.180          N  
ATOM  15618  CA  TYR A 988     -30.752  23.650 -19.800  1.00 23.400          C  
ATOM  15619  C   TYR A 988     -31.416  22.254 -19.819  1.00 22.650          C  
ATOM  15620  O   TYR A 988     -30.962  21.309 -20.454  1.00 21.970          O  
ATOM  15621  CB  TYR A 988     -29.834  23.827 -18.593  1.00 33.070          C  
ATOM  15622  CG  TYR A 988     -28.537  23.086 -18.566  1.00 33.070          C  
ATOM  15623  CD1 TYR A 988     -27.490  23.488 -19.336  1.00 33.070          C  
ATOM  15624  CD2 TYR A 988     -28.389  22.033 -17.731  1.00 33.070          C  
ATOM  15625  CE1 TYR A 988     -26.289  22.841 -19.273  1.00 33.070          C  
ATOM  15626  CE2 TYR A 988     -27.207  21.358 -17.667  1.00 33.070          C  
ATOM  15627  CZ  TYR A 988     -26.151  21.755 -18.428  1.00 33.070          C  
ATOM  15628  OH  TYR A 988     -24.959  21.083 -18.355  1.00 33.070          O  
ATOM  15629  H   TYR A 988     -31.828  25.339 -18.988  1.00 29.020          H  
ATOM  15630  HA  TYR A 988     -30.178  23.776 -20.718  1.00 28.080          H  
ATOM  15631 1HB  TYR A 988     -29.630  24.877 -18.456  1.00 39.690          H  
ATOM  15632 2HB  TYR A 988     -30.372  23.494 -17.734  1.00 39.690          H  
ATOM  15633  HD1 TYR A 988     -27.610  24.311 -19.988  1.00 39.690          H  
ATOM  15634  HD2 TYR A 988     -29.213  21.729 -17.114  1.00 39.690          H  
ATOM  15635  HE1 TYR A 988     -25.456  23.173 -19.893  1.00 39.690          H  
ATOM  15636  HE2 TYR A 988     -27.116  20.510 -17.004  1.00 39.690          H  
ATOM  15637  HH  TYR A 988     -24.333  21.469 -18.970  1.00 39.690          H  
ATOM  15638  N   TYR A 989     -32.569  22.139 -19.174  1.00 22.860          N  
ATOM  15639  CA  TYR A 989     -33.306  20.878 -19.126  1.00 22.280          C  
ATOM  15640  C   TYR A 989     -33.619  20.318 -20.528  1.00 22.200          C  
ATOM  15641  O   TYR A 989     -33.787  19.095 -20.696  1.00 21.760          O  
ATOM  15642  CB  TYR A 989     -34.630  21.051 -18.331  1.00 31.420          C  
ATOM  15643  CG  TYR A 989     -34.508  21.064 -16.779  1.00 31.420          C  
ATOM  15644  CD1 TYR A 989     -33.300  21.138 -16.187  1.00 31.420          C  
ATOM  15645  CD2 TYR A 989     -35.630  20.952 -15.968  1.00 31.420          C  
ATOM  15646  CE1 TYR A 989     -33.167  21.096 -14.846  1.00 31.420          C  
ATOM  15647  CE2 TYR A 989     -35.476  20.915 -14.579  1.00 31.420          C  
ATOM  15648  CZ  TYR A 989     -34.208  20.984 -14.039  1.00 31.420          C  
ATOM  15649  OH  TYR A 989     -33.963  20.944 -12.672  1.00 31.420          O  
ATOM  15650  H   TYR A 989     -32.874  22.927 -18.598  1.00 27.430          H  
ATOM  15651  HA  TYR A 989     -32.682  20.144 -18.632  1.00 26.740          H  
ATOM  15652 1HB  TYR A 989     -35.085  21.987 -18.627  1.00 37.710          H  
ATOM  15653 2HB  TYR A 989     -35.330  20.269 -18.611  1.00 37.710          H  
ATOM  15654  HD1 TYR A 989     -32.426  21.235 -16.777  1.00 37.710          H  
ATOM  15655  HD2 TYR A 989     -36.623  20.886 -16.409  1.00 37.710          H  
ATOM  15656  HE1 TYR A 989     -32.193  21.154 -14.407  1.00 37.710          H  
ATOM  15657  HE2 TYR A 989     -36.348  20.822 -13.932  1.00 37.710          H  
ATOM  15658  HH  TYR A 989     -32.971  20.909 -12.505  1.00 37.710          H  
ATOM  15659  N   GLN A 990     -33.662  21.190 -21.551  1.00 22.680          N  
ATOM  15660  CA  GLN A 990     -33.962  20.794 -22.925  1.00 22.690          C  
ATOM  15661  C   GLN A 990     -32.755  20.865 -23.892  1.00 21.960          C  
ATOM  15662  O   GLN A 990     -32.940  21.081 -25.094  1.00 21.810          O  
ATOM  15663  CB  GLN A 990     -35.139  21.606 -23.480  1.00 31.760          C  
ATOM  15664  CG  GLN A 990     -36.452  21.342 -22.749  1.00 31.760          C  
ATOM  15665  CD  GLN A 990     -37.642  22.073 -23.352  1.00 31.760          C  
ATOM  15666  OE1 GLN A 990     -37.525  23.193 -23.868  1.00 31.760          O  
ATOM  15667  NE2 GLN A 990     -38.807  21.431 -23.293  1.00 31.760          N  
ATOM  15668  H   GLN A 990     -33.457  22.181 -21.384  1.00 27.220          H  
ATOM  15669  HA  GLN A 990     -34.282  19.754 -22.904  1.00 27.230          H  
ATOM  15670 1HB  GLN A 990     -34.912  22.670 -23.391  1.00 38.110          H  
ATOM  15671 2HB  GLN A 990     -35.282  21.380 -24.535  1.00 38.110          H  
ATOM  15672 1HG  GLN A 990     -36.656  20.274 -22.796  1.00 38.110          H  
ATOM  15673 2HG  GLN A 990     -36.351  21.650 -21.710  1.00 38.110          H  
ATOM  15674 1HE2 GLN A 990     -39.631  21.846 -23.670  1.00 38.110          H  
ATOM  15675 2HE2 GLN A 990     -38.862  20.497 -22.854  1.00 38.110          H  
ATOM  15676  N   LEU A 991     -31.537  20.642 -23.380  1.00 21.600          N  
ATOM  15677  CA  LEU A 991     -30.333  20.580 -24.225  1.00 21.000          C  
ATOM  15678  C   LEU A 991     -30.448  19.474 -25.275  1.00 20.490          C  
ATOM  15679  O   LEU A 991     -31.375  18.669 -25.210  1.00 20.430          O  
ATOM  15680  CB  LEU A 991     -29.065  20.210 -23.431  1.00 29.640          C  
ATOM  15681  CG  LEU A 991     -28.442  21.152 -22.423  1.00 29.640          C  
ATOM  15682  CD1 LEU A 991     -27.346  20.355 -21.742  1.00 29.640          C  
ATOM  15683  CD2 LEU A 991     -27.908  22.412 -23.100  1.00 29.640          C  
ATOM  15684  H   LEU A 991     -31.435  20.555 -22.363  1.00 25.920          H  
ATOM  15685  HA  LEU A 991     -30.221  21.550 -24.685  1.00 25.200          H  
ATOM  15686 1HB  LEU A 991     -29.320  19.319 -22.864  1.00 35.570          H  
ATOM  15687 2HB  LEU A 991     -28.285  19.916 -24.118  1.00 35.570          H  
ATOM  15688  HG  LEU A 991     -29.127  21.437 -21.708  1.00 35.570          H  
ATOM  15689 1HD1 LEU A 991     -26.867  20.937 -21.014  1.00 35.570          H  
ATOM  15690 2HD1 LEU A 991     -27.791  19.482 -21.263  1.00 35.570          H  
ATOM  15691 3HD1 LEU A 991     -26.614  20.031 -22.477  1.00 35.570          H  
ATOM  15692 1HD2 LEU A 991     -27.446  23.055 -22.352  1.00 35.570          H  
ATOM  15693 2HD2 LEU A 991     -27.168  22.139 -23.850  1.00 35.570          H  
ATOM  15694 3HD2 LEU A 991     -28.725  22.953 -23.574  1.00 35.570          H  
ATOM  15695  N   PRO A 992     -29.675  19.531 -26.372  1.00 20.250          N  
ATOM  15696  CA  PRO A 992     -29.525  18.459 -27.341  1.00 19.730          C  
ATOM  15697  C   PRO A 992     -28.953  17.165 -26.730  1.00 19.410          C  
ATOM  15698  O   PRO A 992     -28.021  17.201 -25.914  1.00 19.340          O  
ATOM  15699  CB  PRO A 992     -28.540  19.059 -28.357  1.00 29.590          C  
ATOM  15700  CG  PRO A 992     -28.694  20.557 -28.217  1.00 29.590          C  
ATOM  15701  CD  PRO A 992     -28.984  20.790 -26.754  1.00 29.590          C  
ATOM  15702  HA  PRO A 992     -30.504  18.260 -27.808  1.00 23.680          H  
ATOM  15703 1HB  PRO A 992     -27.520  18.713 -28.135  1.00 35.510          H  
ATOM  15704 2HB  PRO A 992     -28.785  18.696 -29.369  1.00 35.510          H  
ATOM  15705 1HG  PRO A 992     -27.774  21.063 -28.552  1.00 35.510          H  
ATOM  15706 2HG  PRO A 992     -29.506  20.915 -28.868  1.00 35.510          H  
ATOM  15707 1HD  PRO A 992     -28.055  20.935 -26.187  1.00 35.510          H  
ATOM  15708 2HD  PRO A 992     -29.654  21.656 -26.707  1.00 35.510          H  
ATOM  15709  N   ASP A 993     -29.428  16.046 -27.263  1.00 19.330          N  
ATOM  15710  CA  ASP A 993     -29.129  14.625 -27.036  1.00 19.280          C  
ATOM  15711  C   ASP A 993     -28.021  14.132 -26.071  1.00 18.980          C  
ATOM  15712  O   ASP A 993     -28.139  13.027 -25.539  1.00 18.740          O  
ATOM  15713  CB  ASP A 993     -28.805  14.056 -28.398  1.00 27.010          C  
ATOM  15714  CG  ASP A 993     -29.953  14.284 -29.322  1.00 27.010          C  
ATOM  15715  OD1 ASP A 993     -30.977  14.759 -28.853  1.00 27.010          O  
ATOM  15716  OD2 ASP A 993     -29.820  14.026 -30.483  1.00 27.010          O  
ATOM  15717  H   ASP A 993     -30.191  16.148 -27.945  1.00 23.200          H  
ATOM  15718  HA  ASP A 993     -30.062  14.177 -26.686  1.00 23.140          H  
ATOM  15719 1HB  ASP A 993     -27.911  14.532 -28.801  1.00 32.410          H  
ATOM  15720 2HB  ASP A 993     -28.610  12.985 -28.319  1.00 32.410          H  
ATOM  15721  N   THR A 994     -26.925  14.872 -25.904  1.00 19.130          N  
ATOM  15722  CA  THR A 994     -25.783  14.422 -25.099  1.00 18.930          C  
ATOM  15723  C   THR A 994     -26.231  14.148 -23.681  1.00 18.620          C  
ATOM  15724  O   THR A 994     -25.847  13.153 -23.055  1.00 18.550          O  
ATOM  15725  CB  THR A 994     -24.657  15.483 -25.097  1.00 26.580          C  
ATOM  15726  OG1 THR A 994     -24.171  15.682 -26.434  1.00 26.580          O  
ATOM  15727  CG2 THR A 994     -23.507  15.023 -24.207  1.00 26.580          C  
ATOM  15728  H   THR A 994     -26.910  15.800 -26.301  1.00 22.960          H  
ATOM  15729  HA  THR A 994     -25.397  13.497 -25.525  1.00 22.720          H  
ATOM  15730  HB  THR A 994     -25.053  16.426 -24.725  1.00 31.900          H  
ATOM  15731  HG1 THR A 994     -23.593  16.450 -26.454  1.00 31.900          H  
ATOM  15732 1HG2 THR A 994     -22.722  15.776 -24.211  1.00 31.900          H  
ATOM  15733 2HG2 THR A 994     -23.865  14.888 -23.196  1.00 31.900          H  
ATOM  15734 3HG2 THR A 994     -23.111  14.082 -24.580  1.00 31.900          H  
ATOM  15735  N   LEU A 995     -27.003  15.077 -23.166  1.00 18.550          N  
ATOM  15736  CA  LEU A 995     -27.575  14.954 -21.841  1.00 18.400          C  
ATOM  15737  C   LEU A 995     -28.712  15.924 -21.785  1.00 18.360          C  
ATOM  15738  O   LEU A 995     -28.538  17.077 -22.155  1.00 18.580          O  
ATOM  15739  CB  LEU A 995     -26.567  15.257 -20.694  1.00 25.820          C  
ATOM  15740  CG  LEU A 995     -26.131  16.771 -20.424  1.00 25.820          C  
ATOM  15741  CD1 LEU A 995     -25.674  16.904 -18.981  1.00 25.820          C  
ATOM  15742  CD2 LEU A 995     -25.032  17.187 -21.383  1.00 25.820          C  
ATOM  15743  H   LEU A 995     -27.263  15.849 -23.792  1.00 22.260          H  
ATOM  15744  HA  LEU A 995     -27.961  13.949 -21.711  1.00 22.080          H  
ATOM  15745 1HB  LEU A 995     -26.987  14.873 -19.768  1.00 30.980          H  
ATOM  15746 2HB  LEU A 995     -25.657  14.695 -20.894  1.00 30.980          H  
ATOM  15747  HG  LEU A 995     -26.946  17.424 -20.542  1.00 30.980          H  
ATOM  15748 1HD1 LEU A 995     -25.393  17.942 -18.790  1.00 30.980          H  
ATOM  15749 2HD1 LEU A 995     -26.479  16.623 -18.309  1.00 30.980          H  
ATOM  15750 3HD1 LEU A 995     -24.845  16.273 -18.811  1.00 30.980          H  
ATOM  15751 1HD2 LEU A 995     -24.746  18.218 -21.177  1.00 30.980          H  
ATOM  15752 2HD2 LEU A 995     -24.178  16.548 -21.264  1.00 30.980          H  
ATOM  15753 3HD2 LEU A 995     -25.398  17.117 -22.399  1.00 30.980          H  
ATOM  15754  N   THR A 996     -29.874  15.492 -21.333  1.00 18.220          N  
ATOM  15755  CA  THR A 996     -30.967  16.443 -21.195  1.00 18.360          C  
ATOM  15756  C   THR A 996     -31.668  15.985 -19.922  1.00 18.270          C  
ATOM  15757  O   THR A 996     -31.479  14.833 -19.500  1.00 17.580          O  
ATOM  15758  CB  THR A 996     -31.934  16.470 -22.402  1.00 25.650          C  
ATOM  15759  OG1 THR A 996     -32.871  15.436 -22.329  1.00 25.650          O  
ATOM  15760  CG2 THR A 996     -31.113  16.191 -23.696  1.00 25.650          C  
ATOM  15761  H   THR A 996     -29.980  14.531 -21.048  1.00 21.860          H  
ATOM  15762  HA  THR A 996     -30.588  17.453 -21.051  1.00 22.030          H  
ATOM  15763  HB  THR A 996     -32.432  17.443 -22.465  1.00 30.780          H  
ATOM  15764  HG1 THR A 996     -33.526  15.589 -23.033  1.00 30.780          H  
ATOM  15765 1HG2 THR A 996     -31.781  16.206 -24.554  1.00 30.780          H  
ATOM  15766 2HG2 THR A 996     -30.357  16.949 -23.826  1.00 30.780          H  
ATOM  15767 3HG2 THR A 996     -30.637  15.215 -23.649  1.00 30.780          H  
ATOM  15768  N   HIS A 997     -32.479  16.841 -19.321  1.00 19.020          N  
ATOM  15769  CA  HIS A 997     -33.214  16.470 -18.120  1.00 19.030          C  
ATOM  15770  C   HIS A 997     -34.339  15.562 -18.536  1.00 18.950          C  
ATOM  15771  O   HIS A 997     -34.601  14.527 -17.914  1.00 18.430          O  
ATOM  15772  CB  HIS A 997     -33.752  17.684 -17.386  1.00 26.640          C  
ATOM  15773  CG  HIS A 997     -34.419  17.383 -16.103  1.00 26.640          C  
ATOM  15774  ND1 HIS A 997     -33.731  16.956 -14.986  1.00 26.640          N  
ATOM  15775  CD2 HIS A 997     -35.716  17.447 -15.745  1.00 26.640          C  
ATOM  15776  CE1 HIS A 997     -34.576  16.782 -13.995  1.00 26.640          C  
ATOM  15777  NE2 HIS A 997     -35.790  17.070 -14.427  1.00 26.640          N  
ATOM  15778  H   HIS A 997     -32.629  17.753 -19.745  1.00 22.820          H  
ATOM  15779  HA  HIS A 997     -32.564  15.921 -17.438  1.00 22.840          H  
ATOM  15780 1HB  HIS A 997     -32.944  18.361 -17.184  1.00 31.970          H  
ATOM  15781 2HB  HIS A 997     -34.464  18.186 -18.021  1.00 31.970          H  
ATOM  15782  HD2 HIS A 997     -36.547  17.747 -16.383  1.00 31.970          H  
ATOM  15783  HE1 HIS A 997     -34.317  16.454 -12.988  1.00 31.970          H  
ATOM  15784  HE2 HIS A 997     -36.637  17.024 -13.880  1.00 31.970          H  
ATOM  15785  N   GLU A 998     -35.021  15.970 -19.607  1.00 19.520          N  
ATOM  15786  CA  GLU A 998     -36.156  15.199 -20.106  1.00 19.570          C  
ATOM  15787  C   GLU A 998     -35.727  13.790 -20.537  1.00 18.700          C  
ATOM  15788  O   GLU A 998     -36.480  12.828 -20.356  1.00 18.460          O  
ATOM  15789  CB  GLU A 998     -36.820  15.932 -21.271  1.00 27.380          C  
ATOM  15790  CG  GLU A 998     -37.544  17.213 -20.862  1.00 27.380          C  
ATOM  15791  CD  GLU A 998     -38.144  17.960 -22.024  1.00 27.380          C  
ATOM  15792  OE1 GLU A 998     -37.859  17.611 -23.144  1.00 27.380          O  
ATOM  15793  OE2 GLU A 998     -38.891  18.887 -21.788  1.00 27.380          O  
ATOM  15794  H   GLU A 998     -34.731  16.846 -20.053  1.00 23.420          H  
ATOM  15795  HA  GLU A 998     -36.885  15.100 -19.302  1.00 23.480          H  
ATOM  15796 1HB  GLU A 998     -36.064  16.190 -22.014  1.00 32.850          H  
ATOM  15797 2HB  GLU A 998     -37.543  15.273 -21.751  1.00 32.850          H  
ATOM  15798 1HG  GLU A 998     -38.333  16.961 -20.156  1.00 32.850          H  
ATOM  15799 2HG  GLU A 998     -36.832  17.866 -20.351  1.00 32.850          H  
ATOM  15800  N   MET A 999     -34.533  13.678 -21.141  1.00 18.270          N  
ATOM  15801  CA  MET A 999     -34.002  12.392 -21.582  1.00 17.470          C  
ATOM  15802  C   MET A 999     -33.717  11.527 -20.393  1.00 16.720          C  
ATOM  15803  O   MET A 999     -34.101  10.359 -20.386  1.00 16.320          O  
ATOM  15804  CB  MET A 999     -32.744  12.549 -22.434  1.00 24.780          C  
ATOM  15805  CG  MET A 999     -32.089  11.246 -22.938  1.00 24.780          C  
ATOM  15806  SD  MET A 999     -30.963  10.457 -21.730  1.00 24.780          S  
ATOM  15807  CE  MET A 999     -29.565  11.584 -21.650  1.00 24.780          C  
ATOM  15808  H   MET A 999     -33.977  14.514 -21.283  1.00 21.920          H  
ATOM  15809  HA  MET A 999     -34.761  11.891 -22.180  1.00 20.960          H  
ATOM  15810 1HB  MET A 999     -32.984  13.132 -23.317  1.00 29.730          H  
ATOM  15811 2HB  MET A 999     -32.010  13.108 -21.871  1.00 29.730          H  
ATOM  15812 1HG  MET A 999     -32.874  10.528 -23.187  1.00 29.730          H  
ATOM  15813 2HG  MET A 999     -31.523  11.457 -23.844  1.00 29.730          H  
ATOM  15814 1HE  MET A 999     -28.820  11.194 -20.956  1.00 29.730          H  
ATOM  15815 2HE  MET A 999     -29.115  11.691 -22.644  1.00 29.730          H  
ATOM  15816 3HE  MET A 999     -29.900  12.542 -21.299  1.00 29.730          H  
ATOM  15817  N   LEU A1000     -33.042  12.079 -19.377  1.00 16.590          N  
ATOM  15818  CA  LEU A1000     -32.732  11.265 -18.232  1.00 15.910          C  
ATOM  15819  C   LEU A1000     -34.014  10.770 -17.621  1.00 16.100          C  
ATOM  15820  O   LEU A1000     -34.181   9.574 -17.404  1.00 15.550          O  
ATOM  15821  CB  LEU A1000     -31.948  12.062 -17.178  1.00 22.550          C  
ATOM  15822  CG  LEU A1000     -31.612  11.308 -15.839  1.00 22.550          C  
ATOM  15823  CD1 LEU A1000     -30.738  10.117 -16.137  1.00 22.550          C  
ATOM  15824  CD2 LEU A1000     -30.895  12.260 -14.884  1.00 22.550          C  
ATOM  15825  H   LEU A1000     -32.717  13.050 -19.412  1.00 19.910          H  
ATOM  15826  HA  LEU A1000     -32.145  10.417 -18.572  1.00 19.090          H  
ATOM  15827 1HB  LEU A1000     -31.012  12.391 -17.629  1.00 27.060          H  
ATOM  15828 2HB  LEU A1000     -32.526  12.955 -16.923  1.00 27.060          H  
ATOM  15829  HG  LEU A1000     -32.531  10.953 -15.371  1.00 27.060          H  
ATOM  15830 1HD1 LEU A1000     -30.496   9.599 -15.208  1.00 27.060          H  
ATOM  15831 2HD1 LEU A1000     -31.236   9.420 -16.802  1.00 27.060          H  
ATOM  15832 3HD1 LEU A1000     -29.837  10.473 -16.598  1.00 27.060          H  
ATOM  15833 1HD2 LEU A1000     -30.656  11.746 -13.954  1.00 27.060          H  
ATOM  15834 2HD2 LEU A1000     -29.986  12.607 -15.345  1.00 27.060          H  
ATOM  15835 3HD2 LEU A1000     -31.534  13.118 -14.670  1.00 27.060          H  
ATOM  15836  N   ALA A1001     -34.975  11.667 -17.403  1.00 16.920          N  
ATOM  15837  CA  ALA A1001     -36.207  11.244 -16.776  1.00 17.200          C  
ATOM  15838  C   ALA A1001     -36.894  10.137 -17.575  1.00 17.010          C  
ATOM  15839  O   ALA A1001     -37.389   9.171 -16.983  1.00 16.760          O  
ATOM  15840  CB  ALA A1001     -37.129  12.435 -16.632  1.00 23.970          C  
ATOM  15841  H   ALA A1001     -34.822  12.656 -17.628  1.00 20.300          H  
ATOM  15842  HA  ALA A1001     -35.967  10.851 -15.790  1.00 20.640          H  
ATOM  15843 1HB  ALA A1001     -38.048  12.133 -16.136  1.00 28.760          H  
ATOM  15844 2HB  ALA A1001     -36.630  13.207 -16.044  1.00 28.760          H  
ATOM  15845 3HB  ALA A1001     -37.360  12.829 -17.624  1.00 28.760          H  
ATOM  15846  N   ALA A1002     -36.909  10.244 -18.915  1.00 17.180          N  
ATOM  15847  CA  ALA A1002     -37.516   9.203 -19.729  1.00 17.100          C  
ATOM  15848  C   ALA A1002     -36.786   7.876 -19.578  1.00 16.240          C  
ATOM  15849  O   ALA A1002     -37.424   6.831 -19.431  1.00 16.120          O  
ATOM  15850  CB  ALA A1002     -37.506   9.614 -21.188  1.00 23.970          C  
ATOM  15851  H   ALA A1002     -36.543  11.085 -19.373  1.00 20.620          H  
ATOM  15852  HA  ALA A1002     -38.543   9.069 -19.396  1.00 20.520          H  
ATOM  15853 1HB  ALA A1002     -37.982   8.842 -21.789  1.00 28.770          H  
ATOM  15854 2HB  ALA A1002     -38.045  10.555 -21.301  1.00 28.770          H  
ATOM  15855 3HB  ALA A1002     -36.474   9.749 -21.515  1.00 28.770          H  
ATOM  15856  N   VAL A1003     -35.449   7.916 -19.575  1.00 15.670          N  
ATOM  15857  CA  VAL A1003     -34.652   6.704 -19.452  1.00 14.860          C  
ATOM  15858  C   VAL A1003     -34.853   6.042 -18.116  1.00 14.550          C  
ATOM  15859  O   VAL A1003     -35.036   4.826 -18.053  1.00 14.260          O  
ATOM  15860  CB  VAL A1003     -33.147   6.990 -19.667  1.00 21.130          C  
ATOM  15861  CG1 VAL A1003     -32.287   5.740 -19.311  1.00 21.130          C  
ATOM  15862  CG2 VAL A1003     -32.921   7.359 -21.132  1.00 21.130          C  
ATOM  15863  H   VAL A1003     -34.982   8.820 -19.724  1.00 18.800          H  
ATOM  15864  HA  VAL A1003     -34.976   6.011 -20.227  1.00 17.830          H  
ATOM  15865  HB  VAL A1003     -32.839   7.819 -19.023  1.00 25.350          H  
ATOM  15866 1HG1 VAL A1003     -31.239   5.962 -19.477  1.00 25.350          H  
ATOM  15867 2HG1 VAL A1003     -32.421   5.460 -18.263  1.00 25.350          H  
ATOM  15868 3HG1 VAL A1003     -32.581   4.900 -19.942  1.00 25.350          H  
ATOM  15869 1HG2 VAL A1003     -31.873   7.571 -21.299  1.00 25.350          H  
ATOM  15870 2HG2 VAL A1003     -33.226   6.530 -21.765  1.00 25.350          H  
ATOM  15871 3HG2 VAL A1003     -33.506   8.231 -21.387  1.00 25.350          H  
ATOM  15872  N   VAL A1004     -34.821   6.834 -17.056  1.00 14.730          N  
ATOM  15873  CA  VAL A1004     -34.956   6.317 -15.717  1.00 14.560          C  
ATOM  15874  C   VAL A1004     -36.315   5.667 -15.537  1.00 14.970          C  
ATOM  15875  O   VAL A1004     -36.412   4.533 -15.058  1.00 14.670          O  
ATOM  15876  CB  VAL A1004     -34.784   7.486 -14.713  1.00 20.450          C  
ATOM  15877  CG1 VAL A1004     -35.111   7.074 -13.330  1.00 20.450          C  
ATOM  15878  CG2 VAL A1004     -33.351   7.955 -14.741  1.00 20.450          C  
ATOM  15879  H   VAL A1004     -34.674   7.835 -17.203  1.00 17.680          H  
ATOM  15880  HA  VAL A1004     -34.177   5.570 -15.551  1.00 17.470          H  
ATOM  15881  HB  VAL A1004     -35.452   8.299 -15.003  1.00 24.540          H  
ATOM  15882 1HG1 VAL A1004     -34.971   7.916 -12.658  1.00 24.540          H  
ATOM  15883 2HG1 VAL A1004     -36.140   6.721 -13.250  1.00 24.540          H  
ATOM  15884 3HG1 VAL A1004     -34.434   6.303 -13.080  1.00 24.540          H  
ATOM  15885 1HG2 VAL A1004     -33.219   8.788 -14.052  1.00 24.540          H  
ATOM  15886 2HG2 VAL A1004     -32.713   7.140 -14.452  1.00 24.540          H  
ATOM  15887 3HG2 VAL A1004     -33.085   8.266 -15.732  1.00 24.540          H  
ATOM  15888  N   ALA A1005     -37.376   6.376 -15.922  1.00 15.710          N  
ATOM  15889  CA  ALA A1005     -38.713   5.839 -15.769  1.00 16.170          C  
ATOM  15890  C   ALA A1005     -38.931   4.575 -16.587  1.00 15.910          C  
ATOM  15891  O   ALA A1005     -39.537   3.617 -16.089  1.00 16.010          O  
ATOM  15892  CB  ALA A1005     -39.727   6.883 -16.179  1.00 22.450          C  
ATOM  15893  H   ALA A1005     -37.248   7.315 -16.311  1.00 18.850          H  
ATOM  15894  HA  ALA A1005     -38.855   5.590 -14.718  1.00 19.400          H  
ATOM  15895 1HB  ALA A1005     -40.732   6.493 -16.035  1.00 26.940          H  
ATOM  15896 2HB  ALA A1005     -39.589   7.779 -15.574  1.00 26.940          H  
ATOM  15897 3HB  ALA A1005     -39.575   7.131 -17.233  1.00 26.940          H  
ATOM  15898  N   LEU A1006     -38.435   4.546 -17.830  1.00 15.670          N  
ATOM  15899  CA  LEU A1006     -38.665   3.383 -18.659  1.00 15.560          C  
ATOM  15900  C   LEU A1006     -37.866   2.183 -18.222  1.00 14.850          C  
ATOM  15901  O   LEU A1006     -38.415   1.084 -18.192  1.00 14.890          O  
ATOM  15902  CB  LEU A1006     -38.358   3.715 -20.118  1.00 21.830          C  
ATOM  15903  CG  LEU A1006     -39.337   4.709 -20.816  1.00 21.830          C  
ATOM  15904  CD1 LEU A1006     -38.749   5.104 -22.163  1.00 21.830          C  
ATOM  15905  CD2 LEU A1006     -40.730   4.057 -21.000  1.00 21.830          C  
ATOM  15906  H   LEU A1006     -37.943   5.353 -18.229  1.00 18.800          H  
ATOM  15907  HA  LEU A1006     -39.711   3.113 -18.566  1.00 18.670          H  
ATOM  15908 1HB  LEU A1006     -37.361   4.162 -20.153  1.00 26.190          H  
ATOM  15909 2HB  LEU A1006     -38.339   2.788 -20.691  1.00 26.190          H  
ATOM  15910  HG  LEU A1006     -39.441   5.607 -20.210  1.00 26.190          H  
ATOM  15911 1HD1 LEU A1006     -39.415   5.810 -22.657  1.00 26.190          H  
ATOM  15912 2HD1 LEU A1006     -37.775   5.573 -22.007  1.00 26.190          H  
ATOM  15913 3HD1 LEU A1006     -38.633   4.219 -22.787  1.00 26.190          H  
ATOM  15914 1HD2 LEU A1006     -41.390   4.767 -21.496  1.00 26.190          H  
ATOM  15915 2HD2 LEU A1006     -40.635   3.162 -21.614  1.00 26.190          H  
ATOM  15916 3HD2 LEU A1006     -41.166   3.789 -20.041  1.00 26.190          H  
ATOM  15917  N   GLU A1007     -36.588   2.364 -17.861  1.00 14.260          N  
ATOM  15918  CA  GLU A1007     -35.791   1.227 -17.424  1.00 13.610          C  
ATOM  15919  C   GLU A1007     -36.346   0.670 -16.122  1.00 13.580          C  
ATOM  15920  O   GLU A1007     -36.359  -0.541 -15.920  1.00 13.390          O  
ATOM  15921  CB  GLU A1007     -34.318   1.609 -17.245  1.00 19.310          C  
ATOM  15922  CG  GLU A1007     -33.469   1.859 -18.522  1.00 19.310          C  
ATOM  15923  CD  GLU A1007     -33.124   0.590 -19.318  1.00 19.310          C  
ATOM  15924  OE1 GLU A1007     -33.369  -0.486 -18.830  1.00 19.310          O  
ATOM  15925  OE2 GLU A1007     -32.573   0.704 -20.380  1.00 19.310          O  
ATOM  15926  H   GLU A1007     -36.151   3.290 -17.896  1.00 17.110          H  
ATOM  15927  HA  GLU A1007     -35.855   0.448 -18.186  1.00 16.330          H  
ATOM  15928 1HB  GLU A1007     -34.265   2.516 -16.639  1.00 23.180          H  
ATOM  15929 2HB  GLU A1007     -33.819   0.826 -16.698  1.00 23.180          H  
ATOM  15930 1HG  GLU A1007     -34.023   2.540 -19.171  1.00 23.180          H  
ATOM  15931 2HG  GLU A1007     -32.547   2.362 -18.225  1.00 23.180          H  
ATOM  15932  N   LEU A1008     -36.842   1.546 -15.230  1.00 13.880          N  
ATOM  15933  CA  LEU A1008     -37.381   1.064 -13.974  1.00 13.980          C  
ATOM  15934  C   LEU A1008     -38.632   0.219 -14.250  1.00 14.320          C  
ATOM  15935  O   LEU A1008     -38.816  -0.845 -13.656  1.00 14.280          O  
ATOM  15936  CB  LEU A1008     -37.729   2.237 -13.046  1.00 19.530          C  
ATOM  15937  CG  LEU A1008     -38.219   1.886 -11.601  1.00 19.530          C  
ATOM  15938  CD1 LEU A1008     -37.124   1.151 -10.844  1.00 19.530          C  
ATOM  15939  CD2 LEU A1008     -38.659   3.163 -10.895  1.00 19.530          C  
ATOM  15940  H   LEU A1008     -36.799   2.557 -15.398  1.00 16.660          H  
ATOM  15941  HA  LEU A1008     -36.632   0.448 -13.508  1.00 16.780          H  
ATOM  15942 1HB  LEU A1008     -36.850   2.873 -12.961  1.00 23.440          H  
ATOM  15943 2HB  LEU A1008     -38.515   2.825 -13.530  1.00 23.440          H  
ATOM  15944  HG  LEU A1008     -39.045   1.218 -11.651  1.00 23.440          H  
ATOM  15945 1HD1 LEU A1008     -37.487   0.912  -9.851  1.00 23.440          H  
ATOM  15946 2HD1 LEU A1008     -36.870   0.234 -11.357  1.00 23.440          H  
ATOM  15947 3HD1 LEU A1008     -36.243   1.763 -10.760  1.00 23.440          H  
ATOM  15948 1HD2 LEU A1008     -39.019   2.919  -9.893  1.00 23.440          H  
ATOM  15949 2HD2 LEU A1008     -37.831   3.856 -10.821  1.00 23.440          H  
ATOM  15950 3HD2 LEU A1008     -39.465   3.625 -11.467  1.00 23.440          H  
ATOM  15951  N   GLN A1009     -39.494   0.700 -15.169  1.00 14.760          N  
ATOM  15952  CA  GLN A1009     -40.719  -0.001 -15.549  1.00 15.200          C  
ATOM  15953  C   GLN A1009     -40.420  -1.375 -16.126  1.00 15.070          C  
ATOM  15954  O   GLN A1009     -41.021  -2.368 -15.716  1.00 15.270          O  
ATOM  15955  CB  GLN A1009     -41.468   0.836 -16.587  1.00 21.100          C  
ATOM  15956  CG  GLN A1009     -42.794   0.312 -17.016  1.00 21.100          C  
ATOM  15957  CD  GLN A1009     -43.400   1.220 -18.041  1.00 21.100          C  
ATOM  15958  OE1 GLN A1009     -43.084   2.410 -18.107  1.00 21.100          O  
ATOM  15959  NE2 GLN A1009     -44.276   0.671 -18.863  1.00 21.100          N  
ATOM  15960  H   GLN A1009     -39.315   1.616 -15.594  1.00 17.710          H  
ATOM  15961  HA  GLN A1009     -41.336  -0.142 -14.678  1.00 18.240          H  
ATOM  15962 1HB  GLN A1009     -41.581   1.853 -16.238  1.00 25.320          H  
ATOM  15963 2HB  GLN A1009     -40.861   0.895 -17.485  1.00 25.320          H  
ATOM  15964 1HG  GLN A1009     -42.682  -0.668 -17.451  1.00 25.320          H  
ATOM  15965 2HG  GLN A1009     -43.458   0.267 -16.149  1.00 25.320          H  
ATOM  15966 1HE2 GLN A1009     -44.713   1.230 -19.574  1.00 25.320          H  
ATOM  15967 2HE2 GLN A1009     -44.505  -0.299 -18.783  1.00 25.320          H  
ATOM  15968  N   LEU A1010     -39.525  -1.408 -17.110  1.00 14.830          N  
ATOM  15969  CA  LEU A1010     -39.046  -2.621 -17.748  1.00 14.840          C  
ATOM  15970  C   LEU A1010     -37.622  -2.385 -18.194  1.00 14.490          C  
ATOM  15971  O   LEU A1010     -37.380  -1.571 -19.082  1.00 14.590          O  
ATOM  15972  CB  LEU A1010     -39.873  -2.982 -18.998  1.00 20.770          C  
ATOM  15973  CG  LEU A1010     -41.345  -3.372 -18.810  1.00 20.770          C  
ATOM  15974  CD1 LEU A1010     -42.000  -3.460 -20.168  1.00 20.770          C  
ATOM  15975  CD2 LEU A1010     -41.443  -4.712 -18.079  1.00 20.770          C  
ATOM  15976  H   LEU A1010     -39.106  -0.524 -17.411  1.00 17.800          H  
ATOM  15977  HA  LEU A1010     -39.053  -3.434 -17.028  1.00 17.810          H  
ATOM  15978 1HB  LEU A1010     -39.849  -2.123 -19.667  1.00 24.930          H  
ATOM  15979 2HB  LEU A1010     -39.372  -3.805 -19.503  1.00 24.930          H  
ATOM  15980  HG  LEU A1010     -41.852  -2.618 -18.239  1.00 24.930          H  
ATOM  15981 1HD1 LEU A1010     -43.049  -3.727 -20.047  1.00 24.930          H  
ATOM  15982 2HD1 LEU A1010     -41.928  -2.495 -20.670  1.00 24.930          H  
ATOM  15983 3HD1 LEU A1010     -41.498  -4.220 -20.765  1.00 24.930          H  
ATOM  15984 1HD2 LEU A1010     -42.490  -4.980 -17.955  1.00 24.930          H  
ATOM  15985 2HD2 LEU A1010     -40.943  -5.481 -18.658  1.00 24.930          H  
ATOM  15986 3HD2 LEU A1010     -40.981  -4.647 -17.096  1.00 24.930          H  
ATOM  15987  N   GLY A1011     -36.685  -3.172 -17.696  1.00 14.200          N  
ATOM  15988  CA  GLY A1011     -35.324  -2.947 -18.146  1.00 13.920          C  
ATOM  15989  C   GLY A1011     -35.299  -3.220 -19.637  1.00 14.210          C  
ATOM  15990  O   GLY A1011     -36.064  -4.046 -20.116  1.00 14.450          O  
ATOM  15991  H   GLY A1011     -36.902  -3.841 -16.975  1.00 17.040          H  
ATOM  15992 1HA  GLY A1011     -35.032  -1.920 -17.938  1.00 16.700          H  
ATOM  15993 2HA  GLY A1011     -34.633  -3.606 -17.623  1.00 16.700          H  
ATOM  15994  N   ASN A1012     -34.390  -2.598 -20.382  1.00 14.340          N  
ATOM  15995  CA  ASN A1012     -34.353  -2.878 -21.827  1.00 14.780          C  
ATOM  15996  C   ASN A1012     -33.574  -4.155 -22.140  1.00 15.050          C  
ATOM  15997  O   ASN A1012     -33.475  -4.587 -23.289  1.00 15.380          O  
ATOM  15998  CB  ASN A1012     -33.816  -1.691 -22.599  1.00 20.520          C  
ATOM  15999  CG  ASN A1012     -34.811  -0.541 -22.650  1.00 20.520          C  
ATOM  16000  OD1 ASN A1012     -36.034  -0.737 -22.612  1.00 20.520          O  
ATOM  16001  ND2 ASN A1012     -34.303   0.656 -22.746  1.00 20.520          N  
ATOM  16002  H   ASN A1012     -33.785  -1.892 -19.939  1.00 17.210          H  
ATOM  16003  HA  ASN A1012     -35.377  -3.048 -22.162  1.00 17.740          H  
ATOM  16004 1HB  ASN A1012     -32.900  -1.337 -22.121  1.00 24.620          H  
ATOM  16005 2HB  ASN A1012     -33.566  -1.993 -23.613  1.00 24.620          H  
ATOM  16006 1HD2 ASN A1012     -34.903   1.451 -22.779  1.00 24.620          H  
ATOM  16007 2HD2 ASN A1012     -33.306   0.780 -22.776  1.00 24.620          H  
ATOM  16008  N   ASP A1013     -33.004  -4.724 -21.097  1.00 15.070          N  
ATOM  16009  CA  ASP A1013     -32.269  -5.967 -21.095  1.00 15.500          C  
ATOM  16010  C   ASP A1013     -33.212  -7.065 -20.568  1.00 15.870          C  
ATOM  16011  O   ASP A1013     -34.437  -6.897 -20.534  1.00 16.530          O  
ATOM  16012  CB  ASP A1013     -30.960  -5.817 -20.304  1.00 21.530          C  
ATOM  16013  CG  ASP A1013     -31.152  -5.552 -18.847  1.00 21.530          C  
ATOM  16014  OD1 ASP A1013     -32.200  -5.895 -18.345  1.00 21.530          O  
ATOM  16015  OD2 ASP A1013     -30.276  -4.991 -18.240  1.00 21.530          O  
ATOM  16016  H   ASP A1013     -33.137  -4.259 -20.210  1.00 18.080          H  
ATOM  16017  HA  ASP A1013     -32.003  -6.219 -22.122  1.00 18.600          H  
ATOM  16018 1HB  ASP A1013     -30.352  -6.709 -20.422  1.00 25.830          H  
ATOM  16019 2HB  ASP A1013     -30.389  -4.988 -20.726  1.00 25.830          H  
ATOM  16020  N   LYS A1014     -32.658  -8.210 -20.184  1.00 15.560          N  
ATOM  16021  CA  LYS A1014     -33.455  -9.357 -19.744  1.00 15.950          C  
ATOM  16022  C   LYS A1014     -34.369  -9.087 -18.529  1.00 15.710          C  
ATOM  16023  O   LYS A1014     -35.341  -9.839 -18.323  1.00 15.700          O  
ATOM  16024  CB  LYS A1014     -32.531 -10.548 -19.492  1.00 22.170          C  
ATOM  16025  CG  LYS A1014     -31.934 -11.110 -20.796  1.00 22.170          C  
ATOM  16026  CD  LYS A1014     -30.994 -12.291 -20.568  1.00 22.170          C  
ATOM  16027  CE  LYS A1014     -30.434 -12.800 -21.911  1.00 22.170          C  
ATOM  16028  NZ  LYS A1014     -29.472 -13.928 -21.743  1.00 22.170          N  
ATOM  16029  H   LYS A1014     -31.655  -8.294 -20.204  1.00 18.670          H  
ATOM  16030  HA  LYS A1014     -34.110  -9.629 -20.572  1.00 19.140          H  
ATOM  16031 1HB  LYS A1014     -31.714 -10.247 -18.837  1.00 26.610          H  
ATOM  16032 2HB  LYS A1014     -33.084 -11.346 -18.984  1.00 26.610          H  
ATOM  16033 1HG  LYS A1014     -32.751 -11.434 -21.442  1.00 26.610          H  
ATOM  16034 2HG  LYS A1014     -31.390 -10.321 -21.311  1.00 26.610          H  
ATOM  16035 1HD  LYS A1014     -30.169 -11.989 -19.921  1.00 26.610          H  
ATOM  16036 2HD  LYS A1014     -31.540 -13.099 -20.078  1.00 26.610          H  
ATOM  16037 1HE  LYS A1014     -31.263 -13.135 -22.533  1.00 26.610          H  
ATOM  16038 2HE  LYS A1014     -29.926 -11.978 -22.415  1.00 26.610          H  
ATOM  16039 1HZ  LYS A1014     -29.137 -14.222 -22.650  1.00 26.610          H  
ATOM  16040 2HZ  LYS A1014     -28.691 -13.626 -21.179  1.00 26.610          H  
ATOM  16041 3HZ  LYS A1014     -29.934 -14.702 -21.290  1.00 26.610          H  
ATOM  16042  N   TYR A1015     -34.092  -8.006 -17.770  1.00 15.560          N  
ATOM  16043  CA  TYR A1015     -34.834  -7.622 -16.568  1.00 15.540          C  
ATOM  16044  C   TYR A1015     -36.295  -7.320 -16.849  1.00 15.810          C  
ATOM  16045  O   TYR A1015     -37.139  -7.437 -15.953  1.00 16.190          O  
ATOM  16046  CB  TYR A1015     -34.188  -6.419 -15.877  1.00 21.760          C  
ATOM  16047  CG  TYR A1015     -32.878  -6.703 -15.105  1.00 21.760          C  
ATOM  16048  CD1 TYR A1015     -32.669  -7.898 -14.383  1.00 21.760          C  
ATOM  16049  CD2 TYR A1015     -31.884  -5.743 -15.113  1.00 21.760          C  
ATOM  16050  CE1 TYR A1015     -31.480  -8.093 -13.708  1.00 21.760          C  
ATOM  16051  CE2 TYR A1015     -30.710  -5.944 -14.435  1.00 21.760          C  
ATOM  16052  CZ  TYR A1015     -30.502  -7.111 -13.742  1.00 21.760          C  
ATOM  16053  OH  TYR A1015     -29.330  -7.300 -13.061  1.00 21.760          O  
ATOM  16054  H   TYR A1015     -33.305  -7.395 -18.048  1.00 18.670          H  
ATOM  16055  HA  TYR A1015     -34.826  -8.456 -15.888  1.00 18.650          H  
ATOM  16056 1HB  TYR A1015     -33.964  -5.671 -16.631  1.00 26.120          H  
ATOM  16057 2HB  TYR A1015     -34.898  -5.973 -15.199  1.00 26.120          H  
ATOM  16058  HD1 TYR A1015     -33.418  -8.674 -14.338  1.00 26.120          H  
ATOM  16059  HD2 TYR A1015     -32.024  -4.818 -15.666  1.00 26.120          H  
ATOM  16060  HE1 TYR A1015     -31.312  -9.016 -13.147  1.00 26.120          H  
ATOM  16061  HE2 TYR A1015     -29.936  -5.173 -14.455  1.00 26.120          H  
ATOM  16062  HH  TYR A1015     -28.848  -6.440 -12.991  1.00 26.120          H  
ATOM  16063  N   ALA A1016     -36.634  -7.030 -18.116  1.00 15.780          N  
ATOM  16064  CA  ALA A1016     -38.022  -6.755 -18.486  1.00 16.140          C  
ATOM  16065  C   ALA A1016     -38.900  -7.921 -18.064  1.00 16.540          C  
ATOM  16066  O   ALA A1016     -40.073  -7.740 -17.738  1.00 16.700          O  
ATOM  16067  CB  ALA A1016     -38.173  -6.567 -19.983  1.00 22.450          C  
ATOM  16068  H   ALA A1016     -35.899  -6.982 -18.837  1.00 18.940          H  
ATOM  16069  HA  ALA A1016     -38.350  -5.855 -17.970  1.00 19.370          H  
ATOM  16070 1HB  ALA A1016     -39.214  -6.369 -20.221  1.00 26.940          H  
ATOM  16071 2HB  ALA A1016     -37.579  -5.754 -20.319  1.00 26.940          H  
ATOM  16072 3HB  ALA A1016     -37.850  -7.472 -20.491  1.00 26.940          H  
ATOM  16073  N   VAL A1017     -38.338  -9.129 -18.098  1.00 16.830          N  
ATOM  16074  CA  VAL A1017     -39.061 -10.314 -17.717  1.00 17.320          C  
ATOM  16075  C   VAL A1017     -38.563 -10.814 -16.357  1.00 17.860          C  
ATOM  16076  O   VAL A1017     -39.369 -11.079 -15.460  1.00 18.460          O  
ATOM  16077  CB  VAL A1017     -38.918 -11.398 -18.803  1.00 24.050          C  
ATOM  16078  CG1 VAL A1017     -39.618 -12.691 -18.370  1.00 24.050          C  
ATOM  16079  CG2 VAL A1017     -39.519 -10.866 -20.107  1.00 24.050          C  
ATOM  16080  H   VAL A1017     -37.358  -9.228 -18.373  1.00 20.200          H  
ATOM  16081  HA  VAL A1017     -40.117 -10.065 -17.627  1.00 20.780          H  
ATOM  16082  HB  VAL A1017     -37.860 -11.626 -18.950  1.00 28.860          H  
ATOM  16083 1HG1 VAL A1017     -39.503 -13.443 -19.150  1.00 28.860          H  
ATOM  16084 2HG1 VAL A1017     -39.177 -13.068 -17.447  1.00 28.860          H  
ATOM  16085 3HG1 VAL A1017     -40.679 -12.494 -18.210  1.00 28.860          H  
ATOM  16086 1HG2 VAL A1017     -39.416 -11.615 -20.889  1.00 28.860          H  
ATOM  16087 2HG2 VAL A1017     -40.574 -10.641 -19.953  1.00 28.860          H  
ATOM  16088 3HG2 VAL A1017     -39.000  -9.959 -20.408  1.00 28.860          H  
ATOM  16089  N   ASP A1018     -37.233 -10.917 -16.185  1.00 17.720          N  
ATOM  16090  CA  ASP A1018     -36.652 -11.494 -14.963  1.00 18.310          C  
ATOM  16091  C   ASP A1018     -37.064 -10.810 -13.651  1.00 18.170          C  
ATOM  16092  O   ASP A1018     -37.130 -11.476 -12.617  1.00 18.310          O  
ATOM  16093  CB  ASP A1018     -35.108 -11.521 -15.017  1.00 25.400          C  
ATOM  16094  CG  ASP A1018     -34.490 -12.586 -15.951  1.00 25.400          C  
ATOM  16095  OD1 ASP A1018     -35.179 -13.480 -16.366  1.00 25.400          O  
ATOM  16096  OD2 ASP A1018     -33.306 -12.500 -16.221  1.00 25.400          O  
ATOM  16097  H   ASP A1018     -36.610 -10.645 -16.950  1.00 21.260          H  
ATOM  16098  HA  ASP A1018     -36.989 -12.529 -14.906  1.00 21.970          H  
ATOM  16099 1HB  ASP A1018     -34.751 -10.566 -15.334  1.00 30.480          H  
ATOM  16100 2HB  ASP A1018     -34.722 -11.687 -14.009  1.00 30.480          H  
ATOM  16101  N   MET A1019     -37.320  -9.494 -13.646  1.00 18.020          N  
ATOM  16102  CA  MET A1019     -37.688  -8.863 -12.385  1.00 18.080          C  
ATOM  16103  C   MET A1019     -39.172  -8.930 -12.003  1.00 18.330          C  
ATOM  16104  O   MET A1019     -39.508  -8.621 -10.866  1.00 18.380          O  
ATOM  16105  CB  MET A1019     -37.219  -7.421 -12.359  1.00 25.290          C  
ATOM  16106  CG  MET A1019     -35.729  -7.253 -12.300  1.00 25.290          C  
ATOM  16107  SD  MET A1019     -35.231  -5.530 -12.344  1.00 25.290          S  
ATOM  16108  CE  MET A1019     -35.769  -4.831 -10.780  1.00 25.290          C  
ATOM  16109  H   MET A1019     -37.264  -8.917 -14.492  1.00 21.620          H  
ATOM  16110  HA  MET A1019     -37.151  -9.385 -11.603  1.00 21.700          H  
ATOM  16111 1HB  MET A1019     -37.549  -6.931 -13.273  1.00 30.350          H  
ATOM  16112 2HB  MET A1019     -37.674  -6.908 -11.523  1.00 30.350          H  
ATOM  16113 1HG  MET A1019     -35.333  -7.711 -11.401  1.00 30.350          H  
ATOM  16114 2HG  MET A1019     -35.300  -7.760 -13.152  1.00 30.350          H  
ATOM  16115 1HE  MET A1019     -35.499  -3.787 -10.758  1.00 30.350          H  
ATOM  16116 2HE  MET A1019     -36.848  -4.918 -10.680  1.00 30.350          H  
ATOM  16117 3HE  MET A1019     -35.284  -5.341  -9.965  1.00 30.350          H  
ATOM  16118  N   GLY A1020     -40.082  -9.223 -12.942  1.00 18.570          N  
ATOM  16119  CA  GLY A1020     -41.505  -9.278 -12.585  1.00 18.880          C  
ATOM  16120  C   GLY A1020     -42.113  -7.934 -12.156  1.00 18.720          C  
ATOM  16121  O   GLY A1020     -43.087  -7.918 -11.409  1.00 19.150          O  
ATOM  16122  H   GLY A1020     -39.799  -9.516 -13.882  1.00 22.280          H  
ATOM  16123 1HA  GLY A1020     -42.061  -9.664 -13.440  1.00 22.660          H  
ATOM  16124 2HA  GLY A1020     -41.636 -10.002 -11.784  1.00 22.660          H  
ATOM  16125  N   VAL A1021     -41.589  -6.819 -12.662  1.00 18.190          N  
ATOM  16126  CA  VAL A1021     -42.031  -5.480 -12.245  1.00 18.030          C  
ATOM  16127  C   VAL A1021     -43.516  -5.237 -12.523  1.00 18.300          C  
ATOM  16128  O   VAL A1021     -44.027  -5.600 -13.585  1.00 18.310          O  
ATOM  16129  CB  VAL A1021     -41.168  -4.394 -12.937  1.00 25.310          C  
ATOM  16130  CG1 VAL A1021     -41.698  -2.976 -12.626  1.00 25.310          C  
ATOM  16131  CG2 VAL A1021     -39.713  -4.540 -12.483  1.00 25.310          C  
ATOM  16132  H   VAL A1021     -40.856  -6.906 -13.352  1.00 21.830          H  
ATOM  16133  HA  VAL A1021     -41.875  -5.393 -11.166  1.00 21.640          H  
ATOM  16134  HB  VAL A1021     -41.220  -4.524 -14.021  1.00 30.370          H  
ATOM  16135 1HG1 VAL A1021     -41.066  -2.250 -13.133  1.00 30.370          H  
ATOM  16136 2HG1 VAL A1021     -42.717  -2.861 -12.987  1.00 30.370          H  
ATOM  16137 3HG1 VAL A1021     -41.674  -2.787 -11.560  1.00 30.370          H  
ATOM  16138 1HG2 VAL A1021     -39.095  -3.783 -12.985  1.00 30.370          H  
ATOM  16139 2HG2 VAL A1021     -39.645  -4.412 -11.422  1.00 30.370          H  
ATOM  16140 3HG2 VAL A1021     -39.360  -5.519 -12.742  1.00 30.370          H  
ATOM  16141  N   TYR A1022     -44.215  -4.656 -11.539  1.00 18.670          N  
ATOM  16142  CA  TYR A1022     -45.638  -4.371 -11.637  1.00 19.100          C  
ATOM  16143  C   TYR A1022     -45.860  -2.984 -12.222  1.00 19.280          C  
ATOM  16144  O   TYR A1022     -45.061  -2.064 -11.999  1.00 19.580          O  
ATOM  16145  CB  TYR A1022     -46.304  -4.436 -10.259  1.00 26.570          C  
ATOM  16146  CG  TYR A1022     -46.352  -5.804  -9.629  1.00 26.570          C  
ATOM  16147  CD1 TYR A1022     -45.438  -6.142  -8.641  1.00 26.570          C  
ATOM  16148  CD2 TYR A1022     -47.306  -6.720 -10.034  1.00 26.570          C  
ATOM  16149  CE1 TYR A1022     -45.488  -7.399  -8.059  1.00 26.570          C  
ATOM  16150  CE2 TYR A1022     -47.351  -7.970  -9.455  1.00 26.570          C  
ATOM  16151  CZ  TYR A1022     -46.446  -8.311  -8.473  1.00 26.570          C  
ATOM  16152  OH  TYR A1022     -46.498  -9.564  -7.901  1.00 26.570          O  
ATOM  16153  H   TYR A1022     -43.734  -4.346 -10.692  1.00 22.400          H  
ATOM  16154  HA  TYR A1022     -46.098  -5.101 -12.303  1.00 22.920          H  
ATOM  16155 1HB  TYR A1022     -45.765  -3.782  -9.582  1.00 31.880          H  
ATOM  16156 2HB  TYR A1022     -47.322  -4.058 -10.330  1.00 31.880          H  
ATOM  16157  HD1 TYR A1022     -44.685  -5.419  -8.323  1.00 31.880          H  
ATOM  16158  HD2 TYR A1022     -48.023  -6.455 -10.810  1.00 31.880          H  
ATOM  16159  HE1 TYR A1022     -44.777  -7.670  -7.285  1.00 31.880          H  
ATOM  16160  HE2 TYR A1022     -48.102  -8.692  -9.776  1.00 31.880          H  
ATOM  16161  HH  TYR A1022     -45.790  -9.654  -7.263  1.00 31.880          H  
ATOM  16162  N   SER A1023     -46.975  -2.794 -12.918  1.00 19.230          N  
ATOM  16163  CA  SER A1023     -47.281  -1.473 -13.447  1.00 19.530          C  
ATOM  16164  C   SER A1023     -48.774  -1.195 -13.463  1.00 19.820          C  
ATOM  16165  O   SER A1023     -49.599  -2.112 -13.384  1.00 19.840          O  
ATOM  16166  CB  SER A1023     -46.732  -1.332 -14.854  1.00 27.220          C  
ATOM  16167  OG  SER A1023     -47.399  -2.194 -15.743  1.00 27.220          O  
ATOM  16168  H   SER A1023     -47.609  -3.560 -13.102  1.00 23.080          H  
ATOM  16169  HA  SER A1023     -46.806  -0.728 -12.809  1.00 23.440          H  
ATOM  16170 1HB  SER A1023     -46.845  -0.299 -15.183  1.00 32.670          H  
ATOM  16171 2HB  SER A1023     -45.664  -1.559 -14.850  1.00 32.670          H  
ATOM  16172  HG  SER A1023     -46.989  -2.062 -16.598  1.00 32.670          H  
ATOM  16173  N   SER A1024     -49.107   0.089 -13.594  1.00 20.170          N  
ATOM  16174  CA  SER A1024     -50.491   0.561 -13.658  1.00 20.600          C  
ATOM  16175  C   SER A1024     -50.720   1.725 -14.605  1.00 20.900          C  
ATOM  16176  O   SER A1024     -49.864   2.607 -14.779  1.00 20.860          O  
ATOM  16177  CB  SER A1024     -50.985   0.977 -12.294  1.00 28.670          C  
ATOM  16178  OG  SER A1024     -52.267   1.540 -12.399  1.00 28.670          O  
ATOM  16179  H   SER A1024     -48.341   0.768 -13.591  1.00 24.200          H  
ATOM  16180  HA  SER A1024     -51.110  -0.269 -14.003  1.00 24.720          H  
ATOM  16181 1HB  SER A1024     -51.012   0.108 -11.638  1.00 34.400          H  
ATOM  16182 2HB  SER A1024     -50.307   1.695 -11.865  1.00 34.400          H  
ATOM  16183  HG  SER A1024     -52.579   1.656 -11.491  1.00 34.400          H  
ATOM  16184  N   GLN A1025     -51.951   1.782 -15.141  1.00 21.340          N  
ATOM  16185  CA  GLN A1025     -52.450   2.827 -16.055  1.00 21.820          C  
ATOM  16186  C   GLN A1025     -52.383   4.225 -15.442  1.00 21.900          C  
ATOM  16187  O   GLN A1025     -52.530   5.231 -16.129  1.00 22.260          O  
ATOM  16188  CB  GLN A1025     -53.891   2.522 -16.499  1.00 30.360          C  
ATOM  16189  CG  GLN A1025     -54.953   2.601 -15.391  1.00 30.360          C  
ATOM  16190  CD  GLN A1025     -55.131   1.283 -14.679  1.00 30.360          C  
ATOM  16191  OE1 GLN A1025     -54.188   0.480 -14.602  1.00 30.360          O  
ATOM  16192  NE2 GLN A1025     -56.325   1.045 -14.157  1.00 30.360          N  
ATOM  16193  H   GLN A1025     -52.591   1.021 -14.900  1.00 25.610          H  
ATOM  16194  HA  GLN A1025     -51.819   2.824 -16.944  1.00 26.180          H  
ATOM  16195 1HB  GLN A1025     -54.180   3.221 -17.285  1.00 36.430          H  
ATOM  16196 2HB  GLN A1025     -53.932   1.521 -16.927  1.00 36.430          H  
ATOM  16197 1HG  GLN A1025     -54.687   3.351 -14.656  1.00 36.430          H  
ATOM  16198 2HG  GLN A1025     -55.906   2.864 -15.849  1.00 36.430          H  
ATOM  16199 1HE2 GLN A1025     -56.496   0.186 -13.672  1.00 36.430          H  
ATOM  16200 2HE2 GLN A1025     -57.057   1.722 -14.244  1.00 36.430          H  
ATOM  16201  N   ALA A1026     -52.123   4.268 -14.142  1.00 21.660          N  
ATOM  16202  CA  ALA A1026     -51.968   5.478 -13.359  1.00 21.810          C  
ATOM  16203  C   ALA A1026     -50.564   6.084 -13.565  1.00 21.300          C  
ATOM  16204  O   ALA A1026     -50.228   7.113 -12.964  1.00 21.490          O  
ATOM  16205  CB  ALA A1026     -52.210   5.164 -11.894  1.00 30.470          C  
ATOM  16206  H   ALA A1026     -52.053   3.370 -13.663  1.00 25.990          H  
ATOM  16207  HA  ALA A1026     -52.704   6.207 -13.699  1.00 26.170          H  
ATOM  16208 1HB  ALA A1026     -52.110   6.075 -11.304  1.00 36.570          H  
ATOM  16209 2HB  ALA A1026     -53.214   4.760 -11.774  1.00 36.570          H  
ATOM  16210 3HB  ALA A1026     -51.489   4.430 -11.557  1.00 36.570          H  
ATOM  16211  N   GLY A1027     -49.729   5.426 -14.394  1.00 20.700          N  
ATOM  16212  CA  GLY A1027     -48.371   5.882 -14.677  1.00 20.200          C  
ATOM  16213  C   GLY A1027     -47.453   5.464 -13.556  1.00 19.780          C  
ATOM  16214  O   GLY A1027     -46.481   6.146 -13.224  1.00 19.270          O  
ATOM  16215  H   GLY A1027     -50.047   4.560 -14.829  1.00 24.840          H  
ATOM  16216 1HA  GLY A1027     -48.031   5.451 -15.618  1.00 24.240          H  
ATOM  16217 2HA  GLY A1027     -48.361   6.965 -14.787  1.00 24.240          H  
ATOM  16218  N   GLN A1028     -47.817   4.367 -12.913  1.00 20.080          N  
ATOM  16219  CA  GLN A1028     -47.048   3.909 -11.782  1.00 19.890          C  
ATOM  16220  C   GLN A1028     -46.219   2.673 -12.056  1.00 19.320          C  
ATOM  16221  O   GLN A1028     -46.654   1.732 -12.731  1.00 19.350          O  
ATOM  16222  CB  GLN A1028     -47.983   3.651 -10.607  1.00 27.920          C  
ATOM  16223  CG  GLN A1028     -48.808   4.857 -10.240  1.00 27.920          C  
ATOM  16224  CD  GLN A1028     -47.981   6.035  -9.813  1.00 27.920          C  
ATOM  16225  OE1 GLN A1028     -47.137   5.973  -8.881  1.00 27.920          O  
ATOM  16226  NE2 GLN A1028     -48.201   7.153 -10.511  1.00 27.920          N  
ATOM  16227  H   GLN A1028     -48.600   3.831 -13.291  1.00 24.100          H  
ATOM  16228  HA  GLN A1028     -46.354   4.700 -11.498  1.00 23.870          H  
ATOM  16229 1HB  GLN A1028     -48.659   2.854 -10.861  1.00 33.510          H  
ATOM  16230 2HB  GLN A1028     -47.422   3.328  -9.755  1.00 33.510          H  
ATOM  16231 1HG  GLN A1028     -49.366   5.168 -11.101  1.00 33.510          H  
ATOM  16232 2HG  GLN A1028     -49.484   4.595  -9.430  1.00 33.510          H  
ATOM  16233 1HE2 GLN A1028     -47.687   7.985 -10.305  1.00 33.510          H  
ATOM  16234 2HE2 GLN A1028     -48.888   7.169 -11.291  1.00 33.510          H  
ATOM  16235  N   ILE A1029     -45.044   2.662 -11.440  1.00 18.890          N  
ATOM  16236  CA  ILE A1029     -44.117   1.538 -11.447  1.00 18.310          C  
ATOM  16237  C   ILE A1029     -43.862   1.044 -10.033  1.00 18.380          C  
ATOM  16238  O   ILE A1029     -43.521   1.844  -9.151  1.00 18.380          O  
ATOM  16239  CB  ILE A1029     -42.781   1.912 -12.110  1.00 25.870          C  
ATOM  16240  CG1 ILE A1029     -43.016   2.388 -13.548  1.00 25.870          C  
ATOM  16241  CG2 ILE A1029     -41.851   0.712 -12.110  1.00 25.870          C  
ATOM  16242  CD1 ILE A1029     -43.065   3.899 -13.752  1.00 25.870          C  
ATOM  16243  H   ILE A1029     -44.767   3.515 -10.967  1.00 22.670          H  
ATOM  16244  HA  ILE A1029     -44.564   0.716 -12.010  1.00 21.970          H  
ATOM  16245  HB  ILE A1029     -42.308   2.732 -11.568  1.00 31.040          H  
ATOM  16246 1HG1 ILE A1029     -42.224   2.017 -14.139  1.00 31.040          H  
ATOM  16247 2HG1 ILE A1029     -43.954   1.963 -13.908  1.00 31.040          H  
ATOM  16248 1HG2 ILE A1029     -40.944   0.985 -12.596  1.00 31.040          H  
ATOM  16249 2HG2 ILE A1029     -41.632   0.381 -11.097  1.00 31.040          H  
ATOM  16250 3HG2 ILE A1029     -42.324  -0.099 -12.654  1.00 31.040          H  
ATOM  16251 1HD1 ILE A1029     -43.220   4.106 -14.813  1.00 31.040          H  
ATOM  16252 2HD1 ILE A1029     -43.876   4.344 -13.184  1.00 31.040          H  
ATOM  16253 3HD1 ILE A1029     -42.120   4.339 -13.435  1.00 31.040          H  
ATOM  16254  N   ARG A1030     -44.008  -0.264  -9.812  1.00 18.550          N  
ATOM  16255  CA  ARG A1030     -43.772  -0.818  -8.486  1.00 18.830          C  
ATOM  16256  C   ARG A1030     -42.973  -2.121  -8.468  1.00 18.480          C  
ATOM  16257  O   ARG A1030     -43.204  -3.054  -9.247  1.00 18.380          O  
ATOM  16258  CB  ARG A1030     -45.099  -1.098  -7.783  1.00 26.250          C  
ATOM  16259  CG  ARG A1030     -45.989   0.112  -7.485  1.00 26.250          C  
ATOM  16260  CD  ARG A1030     -45.446   1.007  -6.421  1.00 26.250          C  
ATOM  16261  NE  ARG A1030     -46.380   2.078  -6.135  1.00 26.250          N  
ATOM  16262  CZ  ARG A1030     -46.460   3.244  -6.817  1.00 26.250          C  
ATOM  16263  NH1 ARG A1030     -45.666   3.529  -7.815  1.00 26.250          N  
ATOM  16264  NH2 ARG A1030     -47.363   4.145  -6.504  1.00 26.250          N  
ATOM  16265  H   ARG A1030     -44.304  -0.872 -10.584  1.00 22.260          H  
ATOM  16266  HA  ARG A1030     -43.211  -0.086  -7.910  1.00 22.600          H  
ATOM  16267 1HB  ARG A1030     -45.687  -1.772  -8.394  1.00 31.500          H  
ATOM  16268 2HB  ARG A1030     -44.903  -1.605  -6.838  1.00 31.500          H  
ATOM  16269 1HG  ARG A1030     -46.135   0.694  -8.390  1.00 31.500          H  
ATOM  16270 2HG  ARG A1030     -46.958  -0.247  -7.142  1.00 31.500          H  
ATOM  16271 1HD  ARG A1030     -45.299   0.432  -5.506  1.00 31.500          H  
ATOM  16272 2HD  ARG A1030     -44.501   1.444  -6.725  1.00 31.500          H  
ATOM  16273  HE  ARG A1030     -47.035   1.933  -5.378  1.00 31.500          H  
ATOM  16274 1HH1 ARG A1030     -44.926   2.881  -8.141  1.00 31.500          H  
ATOM  16275 2HH1 ARG A1030     -45.812   4.434  -8.281  1.00 31.500          H  
ATOM  16276 1HH2 ARG A1030     -48.013   3.989  -5.747  1.00 31.500          H  
ATOM  16277 2HH2 ARG A1030     -47.393   5.003  -7.067  1.00 31.500          H  
ATOM  16278  N   ILE A1031     -42.044  -2.196  -7.525  1.00 18.400          N  
ATOM  16279  CA  ILE A1031     -41.315  -3.421  -7.299  1.00 18.210          C  
ATOM  16280  C   ILE A1031     -41.575  -3.819  -5.857  1.00 18.900          C  
ATOM  16281  O   ILE A1031     -41.065  -3.196  -4.931  1.00 19.250          O  
ATOM  16282  CB  ILE A1031     -39.797  -3.279  -7.594  1.00 25.570          C  
ATOM  16283  CG1 ILE A1031     -39.578  -2.814  -9.065  1.00 25.570          C  
ATOM  16284  CG2 ILE A1031     -39.074  -4.644  -7.374  1.00 25.570          C  
ATOM  16285  CD1 ILE A1031     -39.443  -1.307  -9.297  1.00 25.570          C  
ATOM  16286  H   ILE A1031     -41.868  -1.396  -6.931  1.00 22.080          H  
ATOM  16287  HA  ILE A1031     -41.711  -4.191  -7.949  1.00 21.850          H  
ATOM  16288  HB  ILE A1031     -39.364  -2.530  -6.932  1.00 30.680          H  
ATOM  16289 1HG1 ILE A1031     -38.671  -3.285  -9.442  1.00 30.680          H  
ATOM  16290 2HG1 ILE A1031     -40.419  -3.164  -9.647  1.00 30.680          H  
ATOM  16291 1HG2 ILE A1031     -38.020  -4.531  -7.586  1.00 30.680          H  
ATOM  16292 2HG2 ILE A1031     -39.202  -4.976  -6.336  1.00 30.680          H  
ATOM  16293 3HG2 ILE A1031     -39.490  -5.395  -8.046  1.00 30.680          H  
ATOM  16294 1HD1 ILE A1031     -39.295  -1.126 -10.366  1.00 30.680          H  
ATOM  16295 2HD1 ILE A1031     -40.328  -0.780  -8.974  1.00 30.680          H  
ATOM  16296 3HD1 ILE A1031     -38.586  -0.935  -8.744  1.00 30.680          H  
ATOM  16297  N   ASN A1032     -42.387  -4.852  -5.685  1.00 19.160          N  
ATOM  16298  CA  ASN A1032     -42.817  -5.341  -4.382  1.00 19.930          C  
ATOM  16299  C   ASN A1032     -41.646  -5.921  -3.627  1.00 19.830          C  
ATOM  16300  O   ASN A1032     -40.737  -6.478  -4.248  1.00 19.670          O  
ATOM  16301  CB  ASN A1032     -43.906  -6.393  -4.527  1.00 27.590          C  
ATOM  16302  CG  ASN A1032     -44.628  -6.696  -3.212  1.00 27.590          C  
ATOM  16303  OD1 ASN A1032     -44.153  -7.451  -2.337  1.00 27.590          O  
ATOM  16304  ND2 ASN A1032     -45.792  -6.110  -3.064  1.00 27.590          N  
ATOM  16305  H   ASN A1032     -42.748  -5.301  -6.513  1.00 22.990          H  
ATOM  16306  HA  ASN A1032     -43.202  -4.502  -3.797  1.00 23.920          H  
ATOM  16307 1HB  ASN A1032     -44.637  -6.057  -5.261  1.00 33.110          H  
ATOM  16308 2HB  ASN A1032     -43.467  -7.316  -4.901  1.00 33.110          H  
ATOM  16309 1HD2 ASN A1032     -46.330  -6.261  -2.231  1.00 33.110          H  
ATOM  16310 2HD2 ASN A1032     -46.152  -5.513  -3.783  1.00 33.110          H  
ATOM  16311  N   ASP A1033     -41.700  -5.878  -2.292  1.00 20.080          N  
ATOM  16312  CA  ASP A1033     -40.656  -6.487  -1.473  1.00 20.110          C  
ATOM  16313  C   ASP A1033     -40.455  -7.943  -1.873  1.00 20.080          C  
ATOM  16314  O   ASP A1033     -39.326  -8.433  -1.890  1.00 19.750          O  
ATOM  16315  CB  ASP A1033     -41.048  -6.468   0.006  1.00 28.140          C  
ATOM  16316  CG  ASP A1033     -41.030  -5.095   0.656  1.00 28.140          C  
ATOM  16317  OD1 ASP A1033     -40.490  -4.174   0.096  1.00 28.140          O  
ATOM  16318  OD2 ASP A1033     -41.582  -4.983   1.719  1.00 28.140          O  
ATOM  16319  H   ASP A1033     -42.457  -5.389  -1.832  1.00 24.100          H  
ATOM  16320  HA  ASP A1033     -39.723  -5.942  -1.620  1.00 24.130          H  
ATOM  16321 1HB  ASP A1033     -42.052  -6.883   0.115  1.00 33.770          H  
ATOM  16322 2HB  ASP A1033     -40.371  -7.121   0.564  1.00 33.770          H  
ATOM  16323  N   ALA A1034     -41.552  -8.641  -2.199  1.00 20.460          N  
ATOM  16324  CA  ALA A1034     -41.469 -10.029  -2.604  1.00 20.570          C  
ATOM  16325  C   ALA A1034     -40.618 -10.179  -3.852  1.00 19.890          C  
ATOM  16326  O   ALA A1034     -39.891 -11.169  -3.991  1.00 19.820          O  
ATOM  16327  CB  ALA A1034     -42.852 -10.583  -2.872  1.00 28.750          C  
ATOM  16328  H   ALA A1034     -42.468  -8.193  -2.161  1.00 24.550          H  
ATOM  16329  HA  ALA A1034     -40.998 -10.592  -1.798  1.00 24.680          H  
ATOM  16330 1HB  ALA A1034     -42.780 -11.631  -3.159  1.00 34.500          H  
ATOM  16331 2HB  ALA A1034     -43.459 -10.493  -1.974  1.00 34.500          H  
ATOM  16332 3HB  ALA A1034     -43.315 -10.018  -3.680  1.00 34.500          H  
ATOM  16333  N   LEU A1035     -40.699  -9.212  -4.775  1.00 19.450          N  
ATOM  16334  CA  LEU A1035     -39.937  -9.336  -5.983  1.00 18.850          C  
ATOM  16335  C   LEU A1035     -38.518  -9.062  -5.637  1.00 18.270          C  
ATOM  16336  O   LEU A1035     -37.639  -9.817  -6.013  1.00 17.900          O  
ATOM  16337  CB  LEU A1035     -40.357  -8.325  -7.054  1.00 26.630          C  
ATOM  16338  CG  LEU A1035     -41.736  -8.447  -7.680  1.00 26.630          C  
ATOM  16339  CD1 LEU A1035     -41.919  -7.249  -8.593  1.00 26.630          C  
ATOM  16340  CD2 LEU A1035     -41.863  -9.732  -8.461  1.00 26.630          C  
ATOM  16341  H   LEU A1035     -41.239  -8.368  -4.626  1.00 23.340          H  
ATOM  16342  HA  LEU A1035     -40.012 -10.350  -6.363  1.00 22.620          H  
ATOM  16343 1HB  LEU A1035     -40.293  -7.337  -6.615  1.00 31.960          H  
ATOM  16344 2HB  LEU A1035     -39.637  -8.377  -7.868  1.00 31.960          H  
ATOM  16345  HG  LEU A1035     -42.497  -8.421  -6.912  1.00 31.960          H  
ATOM  16346 1HD1 LEU A1035     -42.884  -7.287  -9.060  1.00 31.960          H  
ATOM  16347 2HD1 LEU A1035     -41.833  -6.366  -8.023  1.00 31.960          H  
ATOM  16348 3HD1 LEU A1035     -41.151  -7.259  -9.367  1.00 31.960          H  
ATOM  16349 1HD2 LEU A1035     -42.854  -9.775  -8.923  1.00 31.960          H  
ATOM  16350 2HD2 LEU A1035     -41.104  -9.758  -9.242  1.00 31.960          H  
ATOM  16351 3HD2 LEU A1035     -41.738 -10.589  -7.809  1.00 31.960          H  
ATOM  16352  N   MET A1036     -38.257  -8.054  -4.815  1.00 18.270          N  
ATOM  16353  CA  MET A1036     -36.858  -7.776  -4.579  1.00 17.800          C  
ATOM  16354  C   MET A1036     -36.180  -8.974  -3.920  1.00 17.990          C  
ATOM  16355  O   MET A1036     -35.051  -9.306  -4.278  1.00 17.540          O  
ATOM  16356  CB  MET A1036     -36.670  -6.479  -3.806  1.00 25.110          C  
ATOM  16357  CG  MET A1036     -35.206  -6.023  -3.742  1.00 25.110          C  
ATOM  16358  SD  MET A1036     -34.490  -5.725  -5.412  1.00 25.110          S  
ATOM  16359  CE  MET A1036     -35.270  -4.215  -6.017  1.00 25.110          C  
ATOM  16360  H   MET A1036     -39.012  -7.462  -4.457  1.00 21.920          H  
ATOM  16361  HA  MET A1036     -36.380  -7.635  -5.538  1.00 21.360          H  
ATOM  16362 1HB  MET A1036     -37.280  -5.695  -4.249  1.00 30.130          H  
ATOM  16363 2HB  MET A1036     -37.023  -6.625  -2.778  1.00 30.130          H  
ATOM  16364 1HG  MET A1036     -35.133  -5.110  -3.165  1.00 30.130          H  
ATOM  16365 2HG  MET A1036     -34.612  -6.787  -3.245  1.00 30.130          H  
ATOM  16366 1HE  MET A1036     -34.901  -3.989  -7.014  1.00 30.130          H  
ATOM  16367 2HE  MET A1036     -36.339  -4.351  -6.056  1.00 30.130          H  
ATOM  16368 3HE  MET A1036     -35.044  -3.386  -5.360  1.00 30.130          H  
ATOM  16369  N   ASP A1037     -36.856  -9.672  -3.004  1.00 18.690          N  
ATOM  16370  CA  ASP A1037     -36.201 -10.827  -2.407  1.00 18.990          C  
ATOM  16371  C   ASP A1037     -35.967 -11.937  -3.442  1.00 18.820          C  
ATOM  16372  O   ASP A1037     -34.887 -12.541  -3.468  1.00 18.680          O  
ATOM  16373  CB  ASP A1037     -37.005 -11.348  -1.224  1.00 26.470          C  
ATOM  16374  CG  ASP A1037     -36.920 -10.460   0.005  1.00 26.470          C  
ATOM  16375  OD1 ASP A1037     -36.037  -9.639   0.087  1.00 26.470          O  
ATOM  16376  OD2 ASP A1037     -37.759 -10.596   0.848  1.00 26.470          O  
ATOM  16377  H   ASP A1037     -37.785  -9.362  -2.691  1.00 22.430          H  
ATOM  16378  HA  ASP A1037     -35.231 -10.506  -2.037  1.00 22.790          H  
ATOM  16379 1HB  ASP A1037     -38.055 -11.407  -1.511  1.00 31.760          H  
ATOM  16380 2HB  ASP A1037     -36.663 -12.345  -0.964  1.00 31.760          H  
ATOM  16381  N   SER A1038     -36.946 -12.170  -4.331  1.00 18.850          N  
ATOM  16382  CA  SER A1038     -36.818 -13.166  -5.399  1.00 18.790          C  
ATOM  16383  C   SER A1038     -35.668 -12.802  -6.353  1.00 18.040          C  
ATOM  16384  O   SER A1038     -34.886 -13.662  -6.774  1.00 17.990          O  
ATOM  16385  CB  SER A1038     -38.121 -13.281  -6.164  1.00 26.330          C  
ATOM  16386  OG  SER A1038     -38.025 -14.234  -7.186  1.00 26.330          O  
ATOM  16387  H   SER A1038     -37.842 -11.672  -4.244  1.00 22.620          H  
ATOM  16388  HA  SER A1038     -36.597 -14.132  -4.944  1.00 22.550          H  
ATOM  16389 1HB  SER A1038     -38.920 -13.555  -5.476  1.00 31.600          H  
ATOM  16390 2HB  SER A1038     -38.377 -12.312  -6.588  1.00 31.600          H  
ATOM  16391  HG  SER A1038     -38.888 -14.257  -7.602  1.00 31.600          H  
ATOM  16392  N   ILE A1039     -35.582 -11.513  -6.684  1.00 17.510          N  
ATOM  16393  CA  ILE A1039     -34.588 -10.945  -7.582  1.00 16.780          C  
ATOM  16394  C   ILE A1039     -33.196 -11.135  -6.986  1.00 16.630          C  
ATOM  16395  O   ILE A1039     -32.279 -11.505  -7.706  1.00 16.310          O  
ATOM  16396  CB  ILE A1039     -34.886  -9.451  -7.842  1.00 23.780          C  
ATOM  16397  CG1 ILE A1039     -36.195  -9.318  -8.669  1.00 23.780          C  
ATOM  16398  CG2 ILE A1039     -33.740  -8.821  -8.618  1.00 23.780          C  
ATOM  16399  CD1 ILE A1039     -36.789  -7.908  -8.697  1.00 23.780          C  
ATOM  16400  H   ILE A1039     -36.289 -10.898  -6.300  1.00 21.010          H  
ATOM  16401  HA  ILE A1039     -34.633 -11.469  -8.530  1.00 20.140          H  
ATOM  16402  HB  ILE A1039     -35.017  -8.933  -6.903  1.00 28.540          H  
ATOM  16403 1HG1 ILE A1039     -35.976  -9.617  -9.683  1.00 28.540          H  
ATOM  16404 2HG1 ILE A1039     -36.938 -10.002  -8.279  1.00 28.540          H  
ATOM  16405 1HG2 ILE A1039     -33.956  -7.795  -8.802  1.00 28.540          H  
ATOM  16406 2HG2 ILE A1039     -32.809  -8.884  -8.051  1.00 28.540          H  
ATOM  16407 3HG2 ILE A1039     -33.607  -9.336  -9.573  1.00 28.540          H  
ATOM  16408 1HD1 ILE A1039     -37.688  -7.916  -9.301  1.00 28.540          H  
ATOM  16409 2HD1 ILE A1039     -37.043  -7.589  -7.699  1.00 28.540          H  
ATOM  16410 3HD1 ILE A1039     -36.093  -7.224  -9.111  1.00 28.540          H  
ATOM  16411  N   ILE A1040     -33.033 -10.888  -5.684  1.00 16.950          N  
ATOM  16412  CA  ILE A1040     -31.746 -11.094  -5.019  1.00 16.950          C  
ATOM  16413  C   ILE A1040     -31.345 -12.578  -5.116  1.00 17.320          C  
ATOM  16414  O   ILE A1040     -30.187 -12.880  -5.407  1.00 17.190          O  
ATOM  16415  CB  ILE A1040     -31.804 -10.630  -3.540  1.00 23.730          C  
ATOM  16416  CG1 ILE A1040     -31.954  -9.081  -3.501  1.00 23.730          C  
ATOM  16417  CG2 ILE A1040     -30.511 -11.087  -2.789  1.00 23.730          C  
ATOM  16418  CD1 ILE A1040     -32.362  -8.512  -2.144  1.00 23.730          C  
ATOM  16419  H   ILE A1040     -33.828 -10.502  -5.169  1.00 20.340          H  
ATOM  16420  HA  ILE A1040     -30.992 -10.504  -5.533  1.00 20.340          H  
ATOM  16421  HB  ILE A1040     -32.684 -11.057  -3.057  1.00 28.480          H  
ATOM  16422 1HG1 ILE A1040     -31.012  -8.636  -3.788  1.00 28.480          H  
ATOM  16423 2HG1 ILE A1040     -32.697  -8.786  -4.233  1.00 28.480          H  
ATOM  16424 1HG2 ILE A1040     -30.529 -10.770  -1.759  1.00 28.480          H  
ATOM  16425 2HG2 ILE A1040     -30.444 -12.160  -2.819  1.00 28.480          H  
ATOM  16426 3HG2 ILE A1040     -29.641 -10.671  -3.267  1.00 28.480          H  
ATOM  16427 1HD1 ILE A1040     -32.458  -7.438  -2.222  1.00 28.480          H  
ATOM  16428 2HD1 ILE A1040     -33.330  -8.930  -1.856  1.00 28.480          H  
ATOM  16429 3HD1 ILE A1040     -31.631  -8.755  -1.387  1.00 28.480          H  
ATOM  16430  N   GLN A1041     -32.291 -13.496  -4.850  1.00 17.860          N  
ATOM  16431  CA  GLN A1041     -32.050 -14.938  -4.978  1.00 18.290          C  
ATOM  16432  C   GLN A1041     -31.675 -15.357  -6.412  1.00 18.030          C  
ATOM  16433  O   GLN A1041     -30.865 -16.263  -6.611  1.00 18.200          O  
ATOM  16434  CB  GLN A1041     -33.283 -15.732  -4.543  1.00 25.430          C  
ATOM  16435  CG  GLN A1041     -33.106 -17.245  -4.560  1.00 25.430          C  
ATOM  16436  CD  GLN A1041     -34.355 -17.950  -4.162  1.00 25.430          C  
ATOM  16437  OE1 GLN A1041     -35.253 -17.343  -3.576  1.00 25.430          O  
ATOM  16438  NE2 GLN A1041     -34.444 -19.232  -4.481  1.00 25.430          N  
ATOM  16439  H   GLN A1041     -33.216 -13.175  -4.544  1.00 21.430          H  
ATOM  16440  HA  GLN A1041     -31.223 -15.201  -4.334  1.00 21.950          H  
ATOM  16441 1HB  GLN A1041     -33.573 -15.428  -3.536  1.00 30.520          H  
ATOM  16442 2HB  GLN A1041     -34.113 -15.492  -5.201  1.00 30.520          H  
ATOM  16443 1HG  GLN A1041     -32.831 -17.583  -5.555  1.00 30.520          H  
ATOM  16444 2HG  GLN A1041     -32.331 -17.515  -3.842  1.00 30.520          H  
ATOM  16445 1HE2 GLN A1041     -35.269 -19.753  -4.252  1.00 30.520          H  
ATOM  16446 2HE2 GLN A1041     -33.688 -19.684  -4.959  1.00 30.520          H  
ATOM  16447  N   HIS A1042     -32.290 -14.720  -7.405  1.00 17.690          N  
ATOM  16448  CA  HIS A1042     -32.084 -15.007  -8.824  1.00 17.580          C  
ATOM  16449  C   HIS A1042     -30.604 -14.945  -9.194  1.00 16.810          C  
ATOM  16450  O   HIS A1042     -29.839 -14.147  -8.666  1.00 16.750          O  
ATOM  16451  CB  HIS A1042     -32.870 -14.018  -9.699  1.00 24.660          C  
ATOM  16452  CG  HIS A1042     -32.951 -14.375 -11.164  1.00 24.660          C  
ATOM  16453  ND1 HIS A1042     -31.904 -14.180 -12.061  1.00 24.660          N  
ATOM  16454  CD2 HIS A1042     -33.971 -14.899 -11.886  1.00 24.660          C  
ATOM  16455  CE1 HIS A1042     -32.290 -14.582 -13.266  1.00 24.660          C  
ATOM  16456  NE2 HIS A1042     -33.535 -15.019 -13.181  1.00 24.660          N  
ATOM  16457  H   HIS A1042     -32.998 -14.024  -7.155  1.00 21.230          H  
ATOM  16458  HA  HIS A1042     -32.442 -16.011  -9.043  1.00 21.100          H  
ATOM  16459 1HB  HIS A1042     -33.885 -13.914  -9.308  1.00 29.590          H  
ATOM  16460 2HB  HIS A1042     -32.401 -13.041  -9.634  1.00 29.590          H  
ATOM  16461  HD2 HIS A1042     -34.959 -15.172 -11.508  1.00 29.590          H  
ATOM  16462  HE1 HIS A1042     -31.692 -14.550 -14.168  1.00 29.590          H  
ATOM  16463  HE2 HIS A1042     -34.091 -15.382 -13.952  1.00 29.590          H  
ATOM  16464  N   ARG A1043     -30.185 -15.819 -10.106  1.00 16.340          N  
ATOM  16465  CA  ARG A1043     -28.785 -15.903 -10.511  1.00 15.680          C  
ATOM  16466  C   ARG A1043     -28.145 -14.634 -11.112  1.00 16.000          C  
ATOM  16467  O   ARG A1043     -26.923 -14.445 -10.999  1.00 16.310          O  
ATOM  16468  CB  ARG A1043     -28.584 -17.047 -11.493  1.00 22.220          C  
ATOM  16469  CG  ARG A1043     -28.707 -18.442 -10.878  1.00 22.220          C  
ATOM  16470  CD  ARG A1043     -28.177 -19.508 -11.781  1.00 22.220          C  
ATOM  16471  NE  ARG A1043     -28.947 -19.642 -13.022  1.00 22.220          N  
ATOM  16472  CZ  ARG A1043     -30.056 -20.406 -13.183  1.00 22.220          C  
ATOM  16473  NH1 ARG A1043     -30.548 -21.103 -12.176  1.00 22.220          N  
ATOM  16474  NH2 ARG A1043     -30.651 -20.452 -14.364  1.00 22.220          N  
ATOM  16475  H   ARG A1043     -30.857 -16.449 -10.516  1.00 19.610          H  
ATOM  16476  HA  ARG A1043     -28.234 -16.147  -9.616  1.00 18.820          H  
ATOM  16477 1HB  ARG A1043     -29.317 -16.965 -12.296  1.00 26.660          H  
ATOM  16478 2HB  ARG A1043     -27.594 -16.966 -11.942  1.00 26.660          H  
ATOM  16479 1HG  ARG A1043     -28.168 -18.485  -9.938  1.00 26.660          H  
ATOM  16480 2HG  ARG A1043     -29.758 -18.647 -10.689  1.00 26.660          H  
ATOM  16481 1HD  ARG A1043     -27.150 -19.252 -12.050  1.00 26.660          H  
ATOM  16482 2HD  ARG A1043     -28.173 -20.464 -11.263  1.00 26.660          H  
ATOM  16483  HE  ARG A1043     -28.611 -19.135 -13.831  1.00 26.660          H  
ATOM  16484 1HH1 ARG A1043     -30.104 -21.078 -11.272  1.00 26.660          H  
ATOM  16485 2HH1 ARG A1043     -31.375 -21.669 -12.308  1.00 26.660          H  
ATOM  16486 1HH2 ARG A1043     -30.277 -19.923 -15.138  1.00 26.660          H  
ATOM  16487 2HH2 ARG A1043     -31.476 -21.018 -14.496  1.00 26.660          H  
ATOM  16488  N   ARG A1044     -28.916 -13.785 -11.801  1.00 16.120          N  
ATOM  16489  CA  ARG A1044     -28.305 -12.604 -12.422  1.00 16.410          C  
ATOM  16490  C   ARG A1044     -28.606 -11.275 -11.714  1.00 16.180          C  
ATOM  16491  O   ARG A1044     -29.733 -10.989 -11.328  1.00 16.280          O  
ATOM  16492  CB  ARG A1044     -28.730 -12.487 -13.881  1.00 22.860          C  
ATOM  16493  CG  ARG A1044     -28.195 -13.589 -14.807  1.00 22.860          C  
ATOM  16494  CD  ARG A1044     -28.563 -13.345 -16.250  1.00 22.860          C  
ATOM  16495  NE  ARG A1044     -29.993 -13.554 -16.524  1.00 22.860          N  
ATOM  16496  CZ  ARG A1044     -30.557 -14.735 -16.882  1.00 22.860          C  
ATOM  16497  NH1 ARG A1044     -29.819 -15.829 -17.027  1.00 22.860          N  
ATOM  16498  NH2 ARG A1044     -31.860 -14.785 -17.086  1.00 22.860          N  
ATOM  16499  H   ARG A1044     -29.928 -13.937 -11.889  1.00 19.340          H  
ATOM  16500  HA  ARG A1044     -27.226 -12.743 -12.411  1.00 19.690          H  
ATOM  16501 1HB  ARG A1044     -29.818 -12.510 -13.938  1.00 27.430          H  
ATOM  16502 2HB  ARG A1044     -28.404 -11.527 -14.277  1.00 27.430          H  
ATOM  16503 1HG  ARG A1044     -27.108 -13.633 -14.730  1.00 27.430          H  
ATOM  16504 2HG  ARG A1044     -28.616 -14.548 -14.498  1.00 27.430          H  
ATOM  16505 1HD  ARG A1044     -28.327 -12.309 -16.498  1.00 27.430          H  
ATOM  16506 2HD  ARG A1044     -27.981 -13.997 -16.895  1.00 27.430          H  
ATOM  16507  HE  ARG A1044     -30.621 -12.750 -16.429  1.00 27.430          H  
ATOM  16508 1HH1 ARG A1044     -28.822 -15.797 -16.871  1.00 27.430          H  
ATOM  16509 2HH1 ARG A1044     -30.255 -16.700 -17.295  1.00 27.430          H  
ATOM  16510 1HH2 ARG A1044     -32.437 -13.927 -16.946  1.00 27.430          H  
ATOM  16511 2HH2 ARG A1044     -32.310 -15.644 -17.352  1.00 27.430          H  
ATOM  16512  N   GLY A1045     -27.578 -10.423 -11.606  1.00 16.030          N  
ATOM  16513  CA  GLY A1045     -27.720  -9.093 -11.001  1.00 15.950          C  
ATOM  16514  C   GLY A1045     -27.138  -8.995  -9.575  1.00 16.030          C  
ATOM  16515  O   GLY A1045     -26.744 -10.001  -8.986  1.00 16.060          O  
ATOM  16516  H   GLY A1045     -26.675 -10.721 -11.946  1.00 19.240          H  
ATOM  16517 1HA  GLY A1045     -27.235  -8.368 -11.653  1.00 19.140          H  
ATOM  16518 2HA  GLY A1045     -28.778  -8.834 -10.976  1.00 19.140          H  
ATOM  16519  N   PRO A1046     -27.028  -7.775  -9.021  1.00 16.190          N  
ATOM  16520  CA  PRO A1046     -26.490  -7.444  -7.717  1.00 16.450          C  
ATOM  16521  C   PRO A1046     -27.496  -7.869  -6.665  1.00 16.600          C  
ATOM  16522  O   PRO A1046     -28.671  -8.003  -6.975  1.00 16.650          O  
ATOM  16523  CB  PRO A1046     -26.349  -5.925  -7.782  1.00 24.670          C  
ATOM  16524  CG  PRO A1046     -27.440  -5.505  -8.710  1.00 24.670          C  
ATOM  16525  CD  PRO A1046     -27.529  -6.608  -9.750  1.00 24.670          C  
ATOM  16526  HA  PRO A1046     -25.520  -7.946  -7.595  1.00 19.740          H  
ATOM  16527 1HB  PRO A1046     -26.464  -5.492  -6.784  1.00 29.610          H  
ATOM  16528 2HB  PRO A1046     -25.348  -5.650  -8.144  1.00 29.610          H  
ATOM  16529 1HG  PRO A1046     -28.372  -5.414  -8.137  1.00 29.610          H  
ATOM  16530 2HG  PRO A1046     -27.232  -4.514  -9.150  1.00 29.610          H  
ATOM  16531 1HD  PRO A1046     -28.583  -6.732 -10.049  1.00 29.610          H  
ATOM  16532 2HD  PRO A1046     -26.879  -6.380 -10.593  1.00 29.610          H  
ATOM  16533  N   PRO A1047     -27.079  -8.013  -5.411  1.00 16.840          N  
ATOM  16534  CA  PRO A1047     -25.769  -7.790  -4.815  1.00 17.090          C  
ATOM  16535  C   PRO A1047     -24.752  -8.880  -5.083  1.00 17.000          C  
ATOM  16536  O   PRO A1047     -23.566  -8.686  -4.839  1.00 16.690          O  
ATOM  16537  CB  PRO A1047     -26.106  -7.808  -3.326  1.00 25.630          C  
ATOM  16538  CG  PRO A1047     -27.294  -8.754  -3.245  1.00 25.630          C  
ATOM  16539  CD  PRO A1047     -28.090  -8.460  -4.480  1.00 25.630          C  
ATOM  16540  HA  PRO A1047     -25.379  -6.806  -5.117  1.00 20.510          H  
ATOM  16541 1HB  PRO A1047     -25.236  -8.159  -2.754  1.00 30.760          H  
ATOM  16542 2HB  PRO A1047     -26.333  -6.793  -2.975  1.00 30.760          H  
ATOM  16543 1HG  PRO A1047     -26.943  -9.802  -3.215  1.00 30.760          H  
ATOM  16544 2HG  PRO A1047     -27.848  -8.615  -2.345  1.00 30.760          H  
ATOM  16545 1HD  PRO A1047     -28.584  -9.363  -4.869  1.00 30.760          H  
ATOM  16546 2HD  PRO A1047     -28.809  -7.647  -4.303  1.00 30.760          H  
ATOM  16547  N   LEU A1048     -25.216 -10.053  -5.498  1.00 17.390          N  
ATOM  16548  CA  LEU A1048     -24.299 -11.159  -5.628  1.00 17.490          C  
ATOM  16549  C   LEU A1048     -24.594 -12.118  -6.767  1.00 17.310          C  
ATOM  16550  O   LEU A1048     -25.354 -13.059  -6.566  1.00 17.190          O  
ATOM  16551  CB  LEU A1048     -24.255 -11.938  -4.320  1.00 24.450          C  
ATOM  16552  CG  LEU A1048     -23.287 -13.118  -4.271  1.00 24.450          C  
ATOM  16553  CD1 LEU A1048     -21.881 -12.645  -4.508  1.00 24.450          C  
ATOM  16554  CD2 LEU A1048     -23.386 -13.776  -2.918  1.00 24.450          C  
ATOM  16555  H   LEU A1048     -26.195 -10.200  -5.709  1.00 20.870          H  
ATOM  16556  HA  LEU A1048     -23.322 -10.727  -5.775  1.00 20.990          H  
ATOM  16557 1HB  LEU A1048     -23.986 -11.253  -3.516  1.00 29.340          H  
ATOM  16558 2HB  LEU A1048     -25.251 -12.322  -4.124  1.00 29.340          H  
ATOM  16559  HG  LEU A1048     -23.543 -13.836  -5.039  1.00 29.340          H  
ATOM  16560 1HD1 LEU A1048     -21.230 -13.490  -4.459  1.00 29.340          H  
ATOM  16561 2HD1 LEU A1048     -21.773 -12.194  -5.483  1.00 29.340          H  
ATOM  16562 3HD1 LEU A1048     -21.615 -11.922  -3.745  1.00 29.340          H  
ATOM  16563 1HD2 LEU A1048     -22.704 -14.623  -2.865  1.00 29.340          H  
ATOM  16564 2HD2 LEU A1048     -23.127 -13.048  -2.150  1.00 29.340          H  
ATOM  16565 3HD2 LEU A1048     -24.404 -14.121  -2.769  1.00 29.340          H  
ATOM  16566  N   PRO A1049     -24.043 -11.915  -7.971  1.00 17.410          N  
ATOM  16567  CA  PRO A1049     -24.255 -12.775  -9.120  1.00 17.430          C  
ATOM  16568  C   PRO A1049     -23.891 -14.186  -8.681  1.00 16.990          C  
ATOM  16569  O   PRO A1049     -22.918 -14.358  -7.943  1.00 16.860          O  
ATOM  16570  CB  PRO A1049     -23.263 -12.202 -10.139  1.00 26.140          C  
ATOM  16571  CG  PRO A1049     -23.137 -10.731  -9.744  1.00 26.140          C  
ATOM  16572  CD  PRO A1049     -23.196 -10.738  -8.229  1.00 26.140          C  
ATOM  16573  HA  PRO A1049     -25.303 -12.708  -9.459  1.00 20.920          H  
ATOM  16574 1HB  PRO A1049     -22.308 -12.747 -10.078  1.00 31.370          H  
ATOM  16575 2HB  PRO A1049     -23.648 -12.345 -11.158  1.00 31.370          H  
ATOM  16576 1HG  PRO A1049     -22.201 -10.300 -10.133  1.00 31.370          H  
ATOM  16577 2HG  PRO A1049     -23.965 -10.152 -10.184  1.00 31.370          H  
ATOM  16578 1HD  PRO A1049     -22.192 -10.879  -7.802  1.00 31.370          H  
ATOM  16579 2HD  PRO A1049     -23.681  -9.815  -7.877  1.00 31.370          H  
ATOM  16580  N   ILE A1050     -24.656 -15.178  -9.123  1.00 16.920          N  
ATOM  16581  CA  ILE A1050     -24.418 -16.551  -8.689  1.00 16.730          C  
ATOM  16582  C   ILE A1050     -23.568 -17.421  -9.590  1.00 16.840          C  
ATOM  16583  O   ILE A1050     -23.834 -17.609 -10.777  1.00 16.800          O  
ATOM  16584  CB  ILE A1050     -25.747 -17.272  -8.421  1.00 23.500          C  
ATOM  16585  CG1 ILE A1050     -26.597 -16.492  -7.331  1.00 23.500          C  
ATOM  16586  CG2 ILE A1050     -25.533 -18.753  -8.014  1.00 23.500          C  
ATOM  16587  CD1 ILE A1050     -25.934 -16.314  -5.936  1.00 23.500          C  
ATOM  16588  H   ILE A1050     -25.435 -14.965  -9.757  1.00 20.300          H  
ATOM  16589  HA  ILE A1050     -23.881 -16.499  -7.751  1.00 20.080          H  
ATOM  16590  HB  ILE A1050     -26.310 -17.256  -9.330  1.00 28.200          H  
ATOM  16591 1HG1 ILE A1050     -26.822 -15.489  -7.713  1.00 28.200          H  
ATOM  16592 2HG1 ILE A1050     -27.535 -17.022  -7.200  1.00 28.200          H  
ATOM  16593 1HG2 ILE A1050     -26.496 -19.217  -7.878  1.00 28.200          H  
ATOM  16594 2HG2 ILE A1050     -25.000 -19.295  -8.793  1.00 28.200          H  
ATOM  16595 3HG2 ILE A1050     -24.964 -18.816  -7.090  1.00 28.200          H  
ATOM  16596 1HD1 ILE A1050     -26.624 -15.767  -5.292  1.00 28.200          H  
ATOM  16597 2HD1 ILE A1050     -25.716 -17.278  -5.488  1.00 28.200          H  
ATOM  16598 3HD1 ILE A1050     -25.019 -15.738  -6.023  1.00 28.200          H  
ATOM  16599  N   ILE A1051     -22.561 -17.983  -8.948  1.00 17.100          N  
ATOM  16600  CA  ILE A1051     -21.593 -18.913  -9.473  1.00 17.370          C  
ATOM  16601  C   ILE A1051     -21.808 -20.205  -8.699  1.00 17.680          C  
ATOM  16602  O   ILE A1051     -21.837 -20.180  -7.474  1.00 18.120          O  
ATOM  16603  CB  ILE A1051     -20.173 -18.391  -9.253  1.00 24.210          C  
ATOM  16604  CG1 ILE A1051     -20.005 -17.032 -10.004  1.00 24.210          C  
ATOM  16605  CG2 ILE A1051     -19.166 -19.441  -9.694  1.00 24.210          C  
ATOM  16606  CD1 ILE A1051     -18.736 -16.268  -9.671  1.00 24.210          C  
ATOM  16607  H   ILE A1051     -22.466 -17.723  -7.979  1.00 20.520          H  
ATOM  16608  HA  ILE A1051     -21.778 -19.085 -10.533  1.00 20.840          H  
ATOM  16609  HB  ILE A1051     -20.030 -18.188  -8.194  1.00 29.050          H  
ATOM  16610 1HG1 ILE A1051     -20.037 -17.218 -11.073  1.00 29.050          H  
ATOM  16611 2HG1 ILE A1051     -20.845 -16.385  -9.744  1.00 29.050          H  
ATOM  16612 1HG2 ILE A1051     -18.207 -19.086  -9.512  1.00 29.050          H  
ATOM  16613 2HG2 ILE A1051     -19.302 -20.359  -9.129  1.00 29.050          H  
ATOM  16614 3HG2 ILE A1051     -19.290 -19.648 -10.759  1.00 29.050          H  
ATOM  16615 1HD1 ILE A1051     -18.722 -15.333 -10.227  1.00 29.050          H  
ATOM  16616 2HD1 ILE A1051     -18.717 -16.053  -8.601  1.00 29.050          H  
ATOM  16617 3HD1 ILE A1051     -17.887 -16.847  -9.937  1.00 29.050          H  
ATOM  16618  N   ASP A1052     -21.935 -21.345  -9.365  1.00 17.590          N  
ATOM  16619  CA  ASP A1052     -22.226 -22.560  -8.603  1.00 17.980          C  
ATOM  16620  C   ASP A1052     -20.990 -23.147  -7.888  1.00 18.190          C  
ATOM  16621  O   ASP A1052     -20.333 -24.082  -8.375  1.00 18.480          O  
ATOM  16622  CB  ASP A1052     -22.879 -23.612  -9.504  1.00 25.020          C  
ATOM  16623  CG  ASP A1052     -23.431 -24.803  -8.720  1.00 25.020          C  
ATOM  16624  OD1 ASP A1052     -23.208 -24.860  -7.532  1.00 25.020          O  
ATOM  16625  OD2 ASP A1052     -24.158 -25.592  -9.280  1.00 25.020          O  
ATOM  16626  H   ASP A1052     -21.878 -21.365 -10.374  1.00 21.110          H  
ATOM  16627  HA  ASP A1052     -22.953 -22.301  -7.829  1.00 21.580          H  
ATOM  16628 1HB  ASP A1052     -23.694 -23.154 -10.064  1.00 30.020          H  
ATOM  16629 2HB  ASP A1052     -22.148 -23.977 -10.225  1.00 30.020          H  
ATOM  16630  N   ARG A1053     -20.708 -22.533  -6.735  1.00 18.200          N  
ATOM  16631  CA  ARG A1053     -19.616 -22.809  -5.799  1.00 18.580          C  
ATOM  16632  C   ARG A1053     -20.096 -22.589  -4.360  1.00 19.080          C  
ATOM  16633  O   ARG A1053     -21.125 -21.945  -4.142  1.00 19.490          O  
ATOM  16634  CB  ARG A1053     -18.411 -21.941  -6.090  1.00 25.860          C  
ATOM  16635  CG  ARG A1053     -18.631 -20.466  -5.930  1.00 25.860          C  
ATOM  16636  CD  ARG A1053     -17.416 -19.678  -6.205  1.00 25.860          C  
ATOM  16637  NE  ARG A1053     -17.716 -18.304  -6.084  1.00 25.860          N  
ATOM  16638  CZ  ARG A1053     -16.855 -17.283  -6.070  1.00 25.860          C  
ATOM  16639  NH1 ARG A1053     -15.562 -17.440  -6.147  1.00 25.860          N  
ATOM  16640  NH2 ARG A1053     -17.349 -16.097  -5.959  1.00 25.860          N  
ATOM  16641  H   ARG A1053     -21.330 -21.751  -6.539  1.00 21.840          H  
ATOM  16642  HA  ARG A1053     -19.330 -23.848  -5.897  1.00 22.300          H  
ATOM  16643 1HB  ARG A1053     -17.634 -22.213  -5.409  1.00 31.030          H  
ATOM  16644 2HB  ARG A1053     -18.054 -22.126  -7.102  1.00 31.030          H  
ATOM  16645 1HG  ARG A1053     -19.407 -20.133  -6.610  1.00 31.030          H  
ATOM  16646 2HG  ARG A1053     -18.935 -20.244  -4.909  1.00 31.030          H  
ATOM  16647 1HD  ARG A1053     -16.648 -19.920  -5.477  1.00 31.030          H  
ATOM  16648 2HD  ARG A1053     -17.056 -19.874  -7.211  1.00 31.030          H  
ATOM  16649  HE  ARG A1053     -18.706 -18.066  -5.990  1.00 31.030          H  
ATOM  16650 1HH1 ARG A1053     -15.156 -18.362  -6.221  1.00 31.030          H  
ATOM  16651 2HH1 ARG A1053     -14.967 -16.615  -6.103  1.00 31.030          H  
ATOM  16652 1HH2 ARG A1053     -18.377 -16.019  -5.895  1.00 31.030          H  
ATOM  16653 2HH2 ARG A1053     -16.721 -15.301  -5.922  1.00 31.030          H  
ATOM  16654  N   THR A1054     -19.328 -23.057  -3.364  1.00 19.140          N  
ATOM  16655  CA  THR A1054     -19.726 -22.919  -1.964  1.00 19.690          C  
ATOM  16656  C   THR A1054     -19.990 -21.487  -1.506  1.00 19.910          C  
ATOM  16657  O   THR A1054     -21.054 -21.208  -0.951  1.00 20.430          O  
ATOM  16658  CB  THR A1054     -18.664 -23.546  -1.028  1.00 27.350          C  
ATOM  16659  OG1 THR A1054     -18.547 -24.948  -1.312  1.00 27.350          O  
ATOM  16660  CG2 THR A1054     -19.077 -23.358   0.442  1.00 27.350          C  
ATOM  16661  H   THR A1054     -18.477 -23.565  -3.555  1.00 22.970          H  
ATOM  16662  HA  THR A1054     -20.649 -23.481  -1.829  1.00 23.630          H  
ATOM  16663  HB  THR A1054     -17.704 -23.070  -1.194  1.00 32.820          H  
ATOM  16664  HG1 THR A1054     -17.803 -25.313  -0.822  1.00 32.820          H  
ATOM  16665 1HG2 THR A1054     -18.326 -23.809   1.087  1.00 32.820          H  
ATOM  16666 2HG2 THR A1054     -19.155 -22.301   0.684  1.00 32.820          H  
ATOM  16667 3HG2 THR A1054     -20.040 -23.838   0.616  1.00 32.820          H  
ATOM  16668  N   LEU A1055     -19.113 -20.528  -1.798  1.00 19.600          N  
ATOM  16669  CA  LEU A1055     -19.405 -19.200  -1.239  1.00 19.860          C  
ATOM  16670  C   LEU A1055     -20.755 -18.626  -1.673  1.00 20.330          C  
ATOM  16671  O   LEU A1055     -21.457 -17.976  -0.885  1.00 20.550          O  
ATOM  16672  CB  LEU A1055     -18.395 -18.162  -1.694  1.00 27.700          C  
ATOM  16673  CG  LEU A1055     -16.985 -18.251  -1.249  1.00 27.700          C  
ATOM  16674  CD1 LEU A1055     -16.233 -17.136  -1.975  1.00 27.700          C  
ATOM  16675  CD2 LEU A1055     -16.913 -18.117   0.230  1.00 27.700          C  
ATOM  16676  H   LEU A1055     -18.223 -20.755  -2.260  1.00 23.520          H  
ATOM  16677  HA  LEU A1055     -19.417 -19.286  -0.161  1.00 23.830          H  
ATOM  16678 1HB  LEU A1055     -18.407 -18.116  -2.783  1.00 33.240          H  
ATOM  16679 2HB  LEU A1055     -18.743 -17.227  -1.302  1.00 33.240          H  
ATOM  16680  HG  LEU A1055     -16.545 -19.197  -1.543  1.00 33.240          H  
ATOM  16681 1HD1 LEU A1055     -15.215 -17.140  -1.700  1.00 33.240          H  
ATOM  16682 2HD1 LEU A1055     -16.312 -17.285  -3.051  1.00 33.240          H  
ATOM  16683 3HD1 LEU A1055     -16.660 -16.174  -1.711  1.00 33.240          H  
ATOM  16684 1HD2 LEU A1055     -15.901 -18.146   0.554  1.00 33.240          H  
ATOM  16685 2HD2 LEU A1055     -17.347 -17.181   0.502  1.00 33.240          H  
ATOM  16686 3HD2 LEU A1055     -17.444 -18.925   0.716  1.00 33.240          H  
ATOM  16687  N   ASN A1056     -21.105 -18.856  -2.927  1.00 20.600          N  
ATOM  16688  CA  ASN A1056     -22.336 -18.336  -3.474  1.00 21.180          C  
ATOM  16689  C   ASN A1056     -23.517 -19.191  -3.048  1.00 21.560          C  
ATOM  16690  O   ASN A1056     -24.579 -18.643  -2.762  1.00 21.400          O  
ATOM  16691  CB  ASN A1056     -22.221 -18.230  -4.971  1.00 29.420          C  
ATOM  16692  CG  ASN A1056     -21.344 -17.071  -5.407  1.00 29.420          C  
ATOM  16693  OD1 ASN A1056     -20.120 -17.173  -5.590  1.00 29.420          O  
ATOM  16694  ND2 ASN A1056     -21.967 -15.970  -5.607  1.00 29.420          N  
ATOM  16695  H   ASN A1056     -20.487 -19.405  -3.509  1.00 24.720          H  
ATOM  16696  HA  ASN A1056     -22.498 -17.336  -3.071  1.00 25.420          H  
ATOM  16697 1HB  ASN A1056     -21.782 -19.151  -5.327  1.00 35.300          H  
ATOM  16698 2HB  ASN A1056     -23.207 -18.135  -5.420  1.00 35.300          H  
ATOM  16699 1HD2 ASN A1056     -21.469 -15.152  -5.915  1.00 35.300          H  
ATOM  16700 2HD2 ASN A1056     -22.959 -15.928  -5.475  1.00 35.300          H  
ATOM  16701  N   ARG A1057     -23.342 -20.517  -2.955  1.00 22.130          N  
ATOM  16702  CA  ARG A1057     -24.414 -21.393  -2.494  1.00 22.570          C  
ATOM  16703  C   ARG A1057     -24.792 -21.074  -1.049  1.00 22.670          C  
ATOM  16704  O   ARG A1057     -25.964 -21.164  -0.675  1.00 22.810          O  
ATOM  16705  CB  ARG A1057     -24.047 -22.869  -2.646  1.00 31.420          C  
ATOM  16706  CG  ARG A1057     -24.035 -23.427  -4.107  1.00 31.420          C  
ATOM  16707  CD  ARG A1057     -25.437 -23.632  -4.614  1.00 31.420          C  
ATOM  16708  NE  ARG A1057     -25.506 -24.262  -5.940  1.00 31.420          N  
ATOM  16709  CZ  ARG A1057     -26.663 -24.522  -6.605  1.00 31.420          C  
ATOM  16710  NH1 ARG A1057     -27.828 -24.215  -6.052  1.00 31.420          N  
ATOM  16711  NH2 ARG A1057     -26.641 -25.093  -7.804  1.00 31.420          N  
ATOM  16712  H   ARG A1057     -22.453 -20.938  -3.242  1.00 26.560          H  
ATOM  16713  HA  ARG A1057     -25.281 -21.208  -3.114  1.00 27.080          H  
ATOM  16714 1HB  ARG A1057     -23.048 -23.021  -2.242  1.00 37.710          H  
ATOM  16715 2HB  ARG A1057     -24.731 -23.479  -2.059  1.00 37.710          H  
ATOM  16716 1HG  ARG A1057     -23.539 -22.715  -4.770  1.00 37.710          H  
ATOM  16717 2HG  ARG A1057     -23.507 -24.380  -4.143  1.00 37.710          H  
ATOM  16718 1HD  ARG A1057     -25.977 -24.261  -3.909  1.00 37.710          H  
ATOM  16719 2HD  ARG A1057     -25.922 -22.673  -4.687  1.00 37.710          H  
ATOM  16720  HE  ARG A1057     -24.614 -24.526  -6.411  1.00 37.710          H  
ATOM  16721 1HH1 ARG A1057     -27.860 -23.807  -5.131  1.00 37.710          H  
ATOM  16722 2HH1 ARG A1057     -28.688 -24.412  -6.544  1.00 37.710          H  
ATOM  16723 1HH2 ARG A1057     -25.738 -25.351  -8.251  1.00 37.710          H  
ATOM  16724 2HH2 ARG A1057     -27.496 -25.287  -8.291  1.00 37.710          H  
ATOM  16725  N   LEU A1058     -23.810 -20.705  -0.220  1.00 22.650          N  
ATOM  16726  CA  LEU A1058     -24.113 -20.357   1.164  1.00 22.830          C  
ATOM  16727  C   LEU A1058     -25.032 -19.147   1.224  1.00 22.290          C  
ATOM  16728  O   LEU A1058     -26.029 -19.157   1.963  1.00 22.530          O  
ATOM  16729  CB  LEU A1058     -22.826 -20.012   1.923  1.00 31.890          C  
ATOM  16730  CG  LEU A1058     -21.851 -21.154   2.251  1.00 31.890          C  
ATOM  16731  CD1 LEU A1058     -20.565 -20.537   2.744  1.00 31.890          C  
ATOM  16732  CD2 LEU A1058     -22.438 -22.063   3.320  1.00 31.890          C  
ATOM  16733  H   LEU A1058     -22.848 -20.713  -0.569  1.00 27.180          H  
ATOM  16734  HA  LEU A1058     -24.621 -21.194   1.630  1.00 27.400          H  
ATOM  16735 1HB  LEU A1058     -22.272 -19.285   1.321  1.00 38.270          H  
ATOM  16736 2HB  LEU A1058     -23.102 -19.531   2.857  1.00 38.270          H  
ATOM  16737  HG  LEU A1058     -21.643 -21.737   1.364  1.00 38.270          H  
ATOM  16738 1HD1 LEU A1058     -19.849 -21.323   2.989  1.00 38.270          H  
ATOM  16739 2HD1 LEU A1058     -20.158 -19.913   1.971  1.00 38.270          H  
ATOM  16740 3HD1 LEU A1058     -20.761 -19.944   3.626  1.00 38.270          H  
ATOM  16741 1HD2 LEU A1058     -21.717 -22.852   3.553  1.00 38.270          H  
ATOM  16742 2HD2 LEU A1058     -22.640 -21.489   4.225  1.00 38.270          H  
ATOM  16743 3HD2 LEU A1058     -23.358 -22.516   2.968  1.00 38.270          H  
ATOM  16744  N   LEU A1059     -24.733 -18.135   0.400  1.00 21.590          N  
ATOM  16745  CA  LEU A1059     -25.547 -16.933   0.381  1.00 21.060          C  
ATOM  16746  C   LEU A1059     -26.878 -17.166  -0.315  1.00 21.060          C  
ATOM  16747  O   LEU A1059     -27.902 -16.658   0.144  1.00 21.030          O  
ATOM  16748  CB  LEU A1059     -24.790 -15.806  -0.331  1.00 29.700          C  
ATOM  16749  CG  LEU A1059     -23.898 -14.860   0.530  1.00 29.700          C  
ATOM  16750  CD1 LEU A1059     -24.776 -14.008   1.439  1.00 29.700          C  
ATOM  16751  CD2 LEU A1059     -22.891 -15.674   1.326  1.00 29.700          C  
ATOM  16752  H   LEU A1059     -23.864 -18.182  -0.146  1.00 25.910          H  
ATOM  16753  HA  LEU A1059     -25.755 -16.658   1.408  1.00 25.270          H  
ATOM  16754 1HB  LEU A1059     -24.141 -16.266  -1.079  1.00 35.640          H  
ATOM  16755 2HB  LEU A1059     -25.511 -15.195  -0.850  1.00 35.640          H  
ATOM  16756  HG  LEU A1059     -23.362 -14.198  -0.119  1.00 35.640          H  
ATOM  16757 1HD1 LEU A1059     -24.167 -13.351   2.012  1.00 35.640          H  
ATOM  16758 2HD1 LEU A1059     -25.460 -13.423   0.836  1.00 35.640          H  
ATOM  16759 3HD1 LEU A1059     -25.343 -14.625   2.113  1.00 35.640          H  
ATOM  16760 1HD2 LEU A1059     -22.263 -15.005   1.910  1.00 35.640          H  
ATOM  16761 2HD2 LEU A1059     -23.397 -16.353   1.991  1.00 35.640          H  
ATOM  16762 3HD2 LEU A1059     -22.271 -16.242   0.643  1.00 35.640          H  
ATOM  16763  N   LEU A1060     -26.870 -17.978  -1.375  1.00 21.190          N  
ATOM  16764  CA  LEU A1060     -28.054 -18.280  -2.156  1.00 21.270          C  
ATOM  16765  C   LEU A1060     -29.078 -18.993  -1.316  1.00 21.880          C  
ATOM  16766  O   LEU A1060     -30.276 -18.708  -1.425  1.00 21.870          O  
ATOM  16767  CB  LEU A1060     -27.693 -19.130  -3.366  1.00 29.750          C  
ATOM  16768  CG  LEU A1060     -28.832 -19.531  -4.316  1.00 29.750          C  
ATOM  16769  CD1 LEU A1060     -29.513 -18.281  -4.886  1.00 29.750          C  
ATOM  16770  CD2 LEU A1060     -28.226 -20.380  -5.423  1.00 29.750          C  
ATOM  16771  H   LEU A1060     -25.983 -18.361  -1.692  1.00 25.430          H  
ATOM  16772  HA  LEU A1060     -28.471 -17.347  -2.495  1.00 25.520          H  
ATOM  16773 1HB  LEU A1060     -26.939 -18.608  -3.940  1.00 35.700          H  
ATOM  16774 2HB  LEU A1060     -27.257 -20.047  -2.996  1.00 35.700          H  
ATOM  16775  HG  LEU A1060     -29.586 -20.113  -3.784  1.00 35.700          H  
ATOM  16776 1HD1 LEU A1060     -30.303 -18.582  -5.572  1.00 35.700          H  
ATOM  16777 2HD1 LEU A1060     -29.954 -17.686  -4.097  1.00 35.700          H  
ATOM  16778 3HD1 LEU A1060     -28.798 -17.674  -5.421  1.00 35.700          H  
ATOM  16779 1HD2 LEU A1060     -29.003 -20.689  -6.122  1.00 35.700          H  
ATOM  16780 2HD2 LEU A1060     -27.482 -19.799  -5.941  1.00 35.700          H  
ATOM  16781 3HD2 LEU A1060     -27.763 -21.255  -4.986  1.00 35.700          H  
ATOM  16782  N   HIS A1061     -28.618 -19.938  -0.496  1.00 22.430          N  
ATOM  16783  CA  HIS A1061     -29.497 -20.656   0.392  1.00 23.020          C  
ATOM  16784  C   HIS A1061     -30.137 -19.632   1.311  1.00 22.920          C  
ATOM  16785  O   HIS A1061     -31.364 -19.534   1.377  1.00 23.100          O  
ATOM  16786  CB  HIS A1061     -28.721 -21.700   1.193  1.00 31.990          C  
ATOM  16787  CG  HIS A1061     -29.559 -22.530   2.100  1.00 31.990          C  
ATOM  16788  ND1 HIS A1061     -30.353 -23.563   1.643  1.00 31.990          N  
ATOM  16789  CD2 HIS A1061     -29.731 -22.487   3.434  1.00 31.990          C  
ATOM  16790  CE1 HIS A1061     -30.974 -24.119   2.667  1.00 31.990          C  
ATOM  16791  NE2 HIS A1061     -30.613 -23.487   3.763  1.00 31.990          N  
ATOM  16792  H   HIS A1061     -27.625 -20.186  -0.504  1.00 26.920          H  
ATOM  16793  HA  HIS A1061     -30.281 -21.157  -0.170  1.00 27.620          H  
ATOM  16794 1HB  HIS A1061     -28.198 -22.363   0.502  1.00 38.390          H  
ATOM  16795 2HB  HIS A1061     -27.956 -21.198   1.791  1.00 38.390          H  
ATOM  16796  HD2 HIS A1061     -29.253 -21.788   4.114  1.00 38.390          H  
ATOM  16797  HE1 HIS A1061     -31.668 -24.958   2.612  1.00 38.390          H  
ATOM  16798  HE2 HIS A1061     -30.930 -23.694   4.698  1.00 38.390          H  
ATOM  16799  N   THR A1062     -29.330 -18.770   1.937  1.00 22.660          N  
ATOM  16800  CA  THR A1062     -29.939 -17.783   2.799  1.00 22.620          C  
ATOM  16801  C   THR A1062     -30.850 -16.803   2.047  1.00 22.200          C  
ATOM  16802  O   THR A1062     -31.824 -16.343   2.638  1.00 22.410          O  
ATOM  16803  CB  THR A1062     -28.891 -17.051   3.640  1.00 31.680          C  
ATOM  16804  OG1 THR A1062     -27.881 -16.509   2.797  1.00 31.680          O  
ATOM  16805  CG2 THR A1062     -28.278 -18.001   4.638  1.00 31.680          C  
ATOM  16806  H   THR A1062     -28.307 -18.819   1.851  1.00 27.190          H  
ATOM  16807  HA  THR A1062     -30.556 -18.321   3.512  1.00 27.140          H  
ATOM  16808  HB  THR A1062     -29.373 -16.249   4.178  1.00 38.020          H  
ATOM  16809  HG1 THR A1062     -28.270 -15.918   2.138  1.00 38.020          H  
ATOM  16810 1HG2 THR A1062     -27.560 -17.490   5.248  1.00 38.020          H  
ATOM  16811 2HG2 THR A1062     -29.065 -18.380   5.266  1.00 38.020          H  
ATOM  16812 3HG2 THR A1062     -27.789 -18.823   4.118  1.00 38.020          H  
ATOM  16813  N   TYR A1063     -30.587 -16.500   0.761  1.00 21.650          N  
ATOM  16814  CA  TYR A1063     -31.479 -15.613  -0.004  1.00 21.260          C  
ATOM  16815  C   TYR A1063     -32.849 -16.287  -0.164  1.00 21.580          C  
ATOM  16816  O   TYR A1063     -33.892 -15.633  -0.063  1.00 21.610          O  
ATOM  16817  CB  TYR A1063     -30.932 -15.301  -1.402  1.00 29.920          C  
ATOM  16818  CG  TYR A1063     -29.647 -14.504  -1.466  1.00 29.920          C  
ATOM  16819  CD1 TYR A1063     -28.836 -14.638  -2.589  1.00 29.920          C  
ATOM  16820  CD2 TYR A1063     -29.250 -13.661  -0.438  1.00 29.920          C  
ATOM  16821  CE1 TYR A1063     -27.665 -13.954  -2.678  1.00 29.920          C  
ATOM  16822  CE2 TYR A1063     -28.075 -12.993  -0.549  1.00 29.920          C  
ATOM  16823  CZ  TYR A1063     -27.290 -13.134  -1.649  1.00 29.920          C  
ATOM  16824  OH  TYR A1063     -26.124 -12.461  -1.728  1.00 29.920          O  
ATOM  16825  H   TYR A1063     -29.716 -16.846   0.352  1.00 25.980          H  
ATOM  16826  HA  TYR A1063     -31.631 -14.696   0.553  1.00 25.510          H  
ATOM  16827 1HB  TYR A1063     -30.776 -16.231  -1.943  1.00 35.900          H  
ATOM  16828 2HB  TYR A1063     -31.687 -14.740  -1.946  1.00 35.900          H  
ATOM  16829  HD1 TYR A1063     -29.129 -15.290  -3.406  1.00 35.900          H  
ATOM  16830  HD2 TYR A1063     -29.845 -13.524   0.458  1.00 35.900          H  
ATOM  16831  HE1 TYR A1063     -27.033 -14.064  -3.560  1.00 35.900          H  
ATOM  16832  HE2 TYR A1063     -27.756 -12.348   0.245  1.00 35.900          H  
ATOM  16833  HH  TYR A1063     -26.009 -11.923  -0.942  1.00 35.900          H  
ATOM  16834  N   MET A1064     -32.840 -17.597  -0.432  1.00 21.910          N  
ATOM  16835  CA  MET A1064     -34.060 -18.386  -0.553  1.00 22.290          C  
ATOM  16836  C   MET A1064     -34.856 -18.350   0.743  1.00 22.730          C  
ATOM  16837  O   MET A1064     -36.088 -18.178   0.724  1.00 22.840          O  
ATOM  16838  CB  MET A1064     -33.702 -19.815  -0.928  1.00 31.050          C  
ATOM  16839  CG  MET A1064     -34.856 -20.783  -1.053  1.00 31.050          C  
ATOM  16840  SD  MET A1064     -34.284 -22.459  -1.426  1.00 31.050          S  
ATOM  16841  CE  MET A1064     -33.505 -22.962   0.129  1.00 31.050          C  
ATOM  16842  H   MET A1064     -31.933 -18.054  -0.592  1.00 26.290          H  
ATOM  16843  HA  MET A1064     -34.682 -17.951  -1.320  1.00 26.750          H  
ATOM  16844 1HB  MET A1064     -33.155 -19.808  -1.868  1.00 37.260          H  
ATOM  16845 2HB  MET A1064     -33.037 -20.196  -0.190  1.00 37.260          H  
ATOM  16846 1HG  MET A1064     -35.424 -20.811  -0.125  1.00 37.260          H  
ATOM  16847 2HG  MET A1064     -35.521 -20.453  -1.850  1.00 37.260          H  
ATOM  16848 1HE  MET A1064     -33.123 -23.979   0.031  1.00 37.260          H  
ATOM  16849 2HE  MET A1064     -32.674 -22.302   0.375  1.00 37.260          H  
ATOM  16850 3HE  MET A1064     -34.240 -22.933   0.930  1.00 37.260          H  
ATOM  16851  N   LEU A1065     -34.149 -18.505   1.858  1.00 23.010          N  
ATOM  16852  CA  LEU A1065     -34.766 -18.471   3.164  1.00 23.450          C  
ATOM  16853  C   LEU A1065     -35.288 -17.069   3.462  1.00 23.200          C  
ATOM  16854  O   LEU A1065     -36.384 -16.941   3.990  1.00 23.540          O  
ATOM  16855  CB  LEU A1065     -33.756 -18.893   4.233  1.00 32.650          C  
ATOM  16856  CG  LEU A1065     -33.650 -20.423   4.630  1.00 32.650          C  
ATOM  16857  CD1 LEU A1065     -34.898 -20.873   5.379  1.00 32.650          C  
ATOM  16858  CD2 LEU A1065     -33.450 -21.279   3.390  1.00 32.650          C  
ATOM  16859  H   LEU A1065     -33.144 -18.691   1.771  1.00 27.610          H  
ATOM  16860  HA  LEU A1065     -35.613 -19.151   3.162  1.00 28.140          H  
ATOM  16861 1HB  LEU A1065     -32.781 -18.596   3.884  1.00 39.180          H  
ATOM  16862 2HB  LEU A1065     -33.966 -18.326   5.113  1.00 39.180          H  
ATOM  16863  HG  LEU A1065     -32.797 -20.551   5.285  1.00 39.180          H  
ATOM  16864 1HD1 LEU A1065     -34.788 -21.920   5.662  1.00 39.180          H  
ATOM  16865 2HD1 LEU A1065     -35.030 -20.278   6.277  1.00 39.180          H  
ATOM  16866 3HD1 LEU A1065     -35.773 -20.768   4.750  1.00 39.180          H  
ATOM  16867 1HD2 LEU A1065     -33.358 -22.322   3.681  1.00 39.180          H  
ATOM  16868 2HD2 LEU A1065     -34.296 -21.171   2.716  1.00 39.180          H  
ATOM  16869 3HD2 LEU A1065     -32.548 -20.979   2.879  1.00 39.180          H  
ATOM  16870  N   MET A1066     -34.534 -16.028   3.071  1.00 22.680          N  
ATOM  16871  CA  MET A1066     -34.900 -14.624   3.251  1.00 22.460          C  
ATOM  16872  C   MET A1066     -36.234 -14.336   2.592  1.00 22.440          C  
ATOM  16873  O   MET A1066     -37.074 -13.649   3.159  1.00 22.560          O  
ATOM  16874  CB  MET A1066     -33.827 -13.726   2.656  1.00 31.530          C  
ATOM  16875  CG  MET A1066     -34.073 -12.226   2.718  1.00 31.530          C  
ATOM  16876  SD  MET A1066     -32.772 -11.290   1.849  1.00 31.530          S  
ATOM  16877  CE  MET A1066     -33.078 -11.701   0.123  1.00 31.530          C  
ATOM  16878  H   MET A1066     -33.622 -16.222   2.669  1.00 27.220          H  
ATOM  16879  HA  MET A1066     -34.985 -14.417   4.314  1.00 26.950          H  
ATOM  16880 1HB  MET A1066     -32.892 -13.942   3.141  1.00 37.840          H  
ATOM  16881 2HB  MET A1066     -33.715 -13.981   1.639  1.00 37.840          H  
ATOM  16882 1HG  MET A1066     -35.038 -11.975   2.260  1.00 37.840          H  
ATOM  16883 2HG  MET A1066     -34.097 -11.901   3.758  1.00 37.840          H  
ATOM  16884 1HE  MET A1066     -32.377 -11.173  -0.495  1.00 37.840          H  
ATOM  16885 2HE  MET A1066     -32.971 -12.765  -0.051  1.00 37.840          H  
ATOM  16886 3HE  MET A1066     -34.085 -11.394  -0.140  1.00 37.840          H  
ATOM  16887  N   PHE A1067     -36.439 -14.848   1.380  1.00 22.380          N  
ATOM  16888  CA  PHE A1067     -37.737 -14.686   0.741  1.00 22.430          C  
ATOM  16889  C   PHE A1067     -38.796 -15.311   1.669  1.00 22.860          C  
ATOM  16890  O   PHE A1067     -39.789 -14.680   2.043  1.00 22.910          O  
ATOM  16891  CB  PHE A1067     -37.750 -15.374  -0.631  1.00 31.380          C  
ATOM  16892  CG  PHE A1067     -39.061 -15.292  -1.368  1.00 31.380          C  
ATOM  16893  CD1 PHE A1067     -39.371 -14.202  -2.162  1.00 31.380          C  
ATOM  16894  CD2 PHE A1067     -39.996 -16.305  -1.256  1.00 31.380          C  
ATOM  16895  CE1 PHE A1067     -40.569 -14.134  -2.824  1.00 31.380          C  
ATOM  16896  CE2 PHE A1067     -41.195 -16.233  -1.918  1.00 31.380          C  
ATOM  16897  CZ  PHE A1067     -41.479 -15.142  -2.704  1.00 31.380          C  
ATOM  16898  H   PHE A1067     -35.669 -15.326   0.898  1.00 26.860          H  
ATOM  16899  HA  PHE A1067     -37.951 -13.623   0.630  1.00 26.920          H  
ATOM  16900 1HB  PHE A1067     -36.973 -14.941  -1.259  1.00 37.660          H  
ATOM  16901 2HB  PHE A1067     -37.499 -16.428  -0.509  1.00 37.660          H  
ATOM  16902  HD1 PHE A1067     -38.661 -13.402  -2.270  1.00 37.660          H  
ATOM  16903  HD2 PHE A1067     -39.773 -17.168  -0.635  1.00 37.660          H  
ATOM  16904  HE1 PHE A1067     -40.797 -13.281  -3.447  1.00 37.660          H  
ATOM  16905  HE2 PHE A1067     -41.922 -17.038  -1.819  1.00 37.660          H  
ATOM  16906  HZ  PHE A1067     -42.428 -15.082  -3.230  1.00 37.660          H  
ATOM  16907  N   GLY A1068     -38.553 -16.570   2.075  1.00 23.250          N  
ATOM  16908  CA  GLY A1068     -39.445 -17.340   2.945  1.00 23.760          C  
ATOM  16909  C   GLY A1068     -39.715 -16.686   4.309  1.00 23.770          C  
ATOM  16910  O   GLY A1068     -40.822 -16.781   4.851  1.00 24.010          O  
ATOM  16911  H   GLY A1068     -37.700 -17.033   1.739  1.00 27.900          H  
ATOM  16912 1HA  GLY A1068     -40.386 -17.514   2.429  1.00 28.510          H  
ATOM  16913 2HA  GLY A1068     -38.986 -18.312   3.107  1.00 28.510          H  
ATOM  16914  N   LEU A1069     -38.729 -15.957   4.812  1.00 23.560          N  
ATOM  16915  CA  LEU A1069     -38.715 -15.227   6.074  1.00 23.650          C  
ATOM  16916  C   LEU A1069     -39.852 -14.222   6.161  1.00 23.280          C  
ATOM  16917  O   LEU A1069     -40.243 -13.819   7.256  1.00 23.590          O  
ATOM  16918  CB  LEU A1069     -37.376 -14.484   6.216  1.00 33.070          C  
ATOM  16919  CG  LEU A1069     -37.015 -13.768   7.540  1.00 33.070          C  
ATOM  16920  CD1 LEU A1069     -36.944 -14.766   8.689  1.00 33.070          C  
ATOM  16921  CD2 LEU A1069     -35.665 -13.065   7.333  1.00 33.070          C  
ATOM  16922  H   LEU A1069     -37.846 -16.000   4.310  1.00 28.270          H  
ATOM  16923  HA  LEU A1069     -38.827 -15.952   6.876  1.00 28.380          H  
ATOM  16924 1HB  LEU A1069     -36.580 -15.186   5.987  1.00 39.690          H  
ATOM  16925 2HB  LEU A1069     -37.369 -13.710   5.474  1.00 39.690          H  
ATOM  16926  HG  LEU A1069     -37.778 -13.025   7.782  1.00 39.690          H  
ATOM  16927 1HD1 LEU A1069     -36.678 -14.245   9.609  1.00 39.690          H  
ATOM  16928 2HD1 LEU A1069     -37.910 -15.244   8.827  1.00 39.690          H  
ATOM  16929 3HD1 LEU A1069     -36.204 -15.506   8.462  1.00 39.690          H  
ATOM  16930 1HD2 LEU A1069     -35.384 -12.537   8.245  1.00 39.690          H  
ATOM  16931 2HD2 LEU A1069     -34.901 -13.801   7.090  1.00 39.690          H  
ATOM  16932 3HD2 LEU A1069     -35.755 -12.351   6.511  1.00 39.690          H  
ATOM  16933  N   MET A1070     -40.357 -13.764   5.011  1.00 22.700          N  
ATOM  16934  CA  MET A1070     -41.426 -12.777   4.989  1.00 22.400          C  
ATOM  16935  C   MET A1070     -42.806 -13.422   5.194  1.00 22.660          C  
ATOM  16936  O   MET A1070     -43.828 -12.732   5.160  1.00 22.700          O  
ATOM  16937  CB  MET A1070     -41.389 -12.001   3.673  1.00 31.480          C  
ATOM  16938  CG  MET A1070     -40.132 -11.129   3.481  1.00 31.480          C  
ATOM  16939  SD  MET A1070     -39.916  -9.860   4.771  1.00 31.480          S  
ATOM  16940  CE  MET A1070     -41.254  -8.708   4.421  1.00 31.480          C  
ATOM  16941  H   MET A1070     -40.027 -14.142   4.112  1.00 27.240          H  
ATOM  16942  HA  MET A1070     -41.267 -12.083   5.812  1.00 26.880          H  
ATOM  16943 1HB  MET A1070     -41.399 -12.716   2.847  1.00 37.780          H  
ATOM  16944 2HB  MET A1070     -42.276 -11.386   3.578  1.00 37.780          H  
ATOM  16945 1HG  MET A1070     -39.246 -11.778   3.483  1.00 37.780          H  
ATOM  16946 2HG  MET A1070     -40.168 -10.631   2.507  1.00 37.780          H  
ATOM  16947 1HE  MET A1070     -41.221  -7.885   5.137  1.00 37.780          H  
ATOM  16948 2HE  MET A1070     -41.139  -8.310   3.408  1.00 37.780          H  
ATOM  16949 3HE  MET A1070     -42.214  -9.215   4.506  1.00 37.780          H  
ATOM  16950  N   GLY A1071     -42.829 -14.745   5.381  1.00 22.940          N  
ATOM  16951  CA  GLY A1071     -44.048 -15.503   5.600  1.00 23.290          C  
ATOM  16952  C   GLY A1071     -44.327 -15.677   7.092  1.00 23.840          C  
ATOM  16953  O   GLY A1071     -44.000 -14.822   7.916  1.00 24.100          O  
ATOM  16954  H   GLY A1071     -41.953 -15.268   5.362  1.00 27.530          H  
ATOM  16955 1HA  GLY A1071     -44.885 -14.996   5.124  1.00 27.950          H  
ATOM  16956 2HA  GLY A1071     -43.947 -16.479   5.128  1.00 27.950          H  
ATOM  16957  N   LYS A1072     -44.983 -16.781   7.447  1.00 24.120          N  
ATOM  16958  CA  LYS A1072     -45.371 -17.001   8.839  1.00 24.740          C  
ATOM  16959  C   LYS A1072     -44.605 -18.118   9.557  1.00 25.230          C  
ATOM  16960  O   LYS A1072     -44.652 -18.198  10.784  1.00 25.910          O  
ATOM  16961  CB  LYS A1072     -46.872 -17.294   8.911  1.00 34.390          C  
ATOM  16962  CG  LYS A1072     -47.789 -16.183   8.339  1.00 34.390          C  
ATOM  16963  CD  LYS A1072     -47.681 -14.861   9.116  1.00 34.390          C  
ATOM  16964  CE  LYS A1072     -48.683 -13.831   8.602  1.00 34.390          C  
ATOM  16965  NZ  LYS A1072     -48.574 -12.530   9.332  1.00 34.390          N  
ATOM  16966  H   LYS A1072     -45.229 -17.463   6.745  1.00 28.940          H  
ATOM  16967  HA  LYS A1072     -45.168 -16.090   9.396  1.00 29.690          H  
ATOM  16968 1HB  LYS A1072     -47.086 -18.217   8.373  1.00 41.270          H  
ATOM  16969 2HB  LYS A1072     -47.155 -17.454   9.951  1.00 41.270          H  
ATOM  16970 1HG  LYS A1072     -47.523 -15.998   7.299  1.00 41.270          H  
ATOM  16971 2HG  LYS A1072     -48.822 -16.525   8.372  1.00 41.270          H  
ATOM  16972 1HD  LYS A1072     -47.855 -15.039  10.178  1.00 41.270          H  
ATOM  16973 2HD  LYS A1072     -46.684 -14.438   8.991  1.00 41.270          H  
ATOM  16974 1HE  LYS A1072     -48.499 -13.657   7.543  1.00 41.270          H  
ATOM  16975 2HE  LYS A1072     -49.693 -14.221   8.727  1.00 41.270          H  
ATOM  16976 1HZ  LYS A1072     -49.251 -11.877   8.961  1.00 41.270          H  
ATOM  16977 2HZ  LYS A1072     -48.754 -12.676  10.316  1.00 41.270          H  
ATOM  16978 3HZ  LYS A1072     -47.643 -12.154   9.213  1.00 41.270          H  
ATOM  16979  N   SER A1073     -43.928 -19.000   8.810  1.00 24.990          N  
ATOM  16980  CA  SER A1073     -43.293 -20.165   9.429  1.00 25.480          C  
ATOM  16981  C   SER A1073     -41.814 -20.405   9.097  1.00 25.250          C  
ATOM  16982  O   SER A1073     -41.297 -21.490   9.378  1.00 25.080          O  
ATOM  16983  CB  SER A1073     -44.074 -21.406   9.042  1.00 35.480          C  
ATOM  16984  OG  SER A1073     -44.079 -21.593   7.644  1.00 35.480          O  
ATOM  16985  H   SER A1073     -43.887 -18.905   7.809  1.00 29.990          H  
ATOM  16986  HA  SER A1073     -43.364 -20.043  10.510  1.00 30.580          H  
ATOM  16987 1HB  SER A1073     -43.638 -22.278   9.528  1.00 42.570          H  
ATOM  16988 2HB  SER A1073     -45.098 -21.312   9.401  1.00 42.570          H  
ATOM  16989  HG  SER A1073     -44.576 -22.402   7.489  1.00 42.570          H  
ATOM  16990  N   ILE A1074     -41.120 -19.436   8.494  1.00 25.330          N  
ATOM  16991  CA  ILE A1074     -39.720 -19.658   8.139  1.00 25.250          C  
ATOM  16992  C   ILE A1074     -38.724 -18.784   8.873  1.00 25.610          C  
ATOM  16993  O   ILE A1074     -38.805 -17.561   8.826  1.00 25.850          O  
ATOM  16994  CB  ILE A1074     -39.531 -19.496   6.621  1.00 35.380          C  
ATOM  16995  CG1 ILE A1074     -40.364 -20.609   5.902  1.00 35.380          C  
ATOM  16996  CG2 ILE A1074     -38.025 -19.481   6.220  1.00 35.380          C  
ATOM  16997  CD1 ILE A1074     -40.486 -20.465   4.413  1.00 35.380          C  
ATOM  16998  H   ILE A1074     -41.531 -18.537   8.280  1.00 30.400          H  
ATOM  16999  HA  ILE A1074     -39.474 -20.689   8.384  1.00 30.300          H  
ATOM  17000  HB  ILE A1074     -39.971 -18.560   6.336  1.00 42.460          H  
ATOM  17001 1HG1 ILE A1074     -39.907 -21.572   6.118  1.00 42.460          H  
ATOM  17002 2HG1 ILE A1074     -41.371 -20.610   6.306  1.00 42.460          H  
ATOM  17003 1HG2 ILE A1074     -37.918 -19.337   5.150  1.00 42.460          H  
ATOM  17004 2HG2 ILE A1074     -37.499 -18.664   6.719  1.00 42.460          H  
ATOM  17005 3HG2 ILE A1074     -37.573 -20.427   6.506  1.00 42.460          H  
ATOM  17006 1HD1 ILE A1074     -41.088 -21.288   4.025  1.00 42.460          H  
ATOM  17007 2HD1 ILE A1074     -40.977 -19.522   4.183  1.00 42.460          H  
ATOM  17008 3HD1 ILE A1074     -39.508 -20.495   3.949  1.00 42.460          H  
ATOM  17009  N   ASP A1075     -37.766 -19.453   9.515  1.00 25.750          N  
ATOM  17010  CA  ASP A1075     -36.668 -18.842  10.253  1.00 26.070          C  
ATOM  17011  C   ASP A1075     -35.382 -19.002   9.452  1.00 26.310          C  
ATOM  17012  O   ASP A1075     -34.921 -20.123   9.226  1.00 26.620          O  
ATOM  17013  CB  ASP A1075     -36.489 -19.489  11.628  1.00 36.370          C  
ATOM  17014  CG  ASP A1075     -37.627 -19.208  12.608  1.00 36.370          C  
ATOM  17015  OD1 ASP A1075     -37.977 -18.064  12.790  1.00 36.370          O  
ATOM  17016  OD2 ASP A1075     -38.123 -20.149  13.184  1.00 36.370          O  
ATOM  17017  H   ASP A1075     -37.817 -20.463   9.492  1.00 30.900          H  
ATOM  17018  HA  ASP A1075     -36.872 -17.777  10.381  1.00 31.280          H  
ATOM  17019 1HB  ASP A1075     -36.393 -20.568  11.506  1.00 43.640          H  
ATOM  17020 2HB  ASP A1075     -35.556 -19.133  12.069  1.00 43.640          H  
ATOM  17021  N   SER A1076     -34.837 -17.898   8.970  1.00 26.250          N  
ATOM  17022  CA  SER A1076     -33.653 -17.943   8.116  1.00 26.560          C  
ATOM  17023  C   SER A1076     -32.437 -18.507   8.800  1.00 26.450          C  
ATOM  17024  O   SER A1076     -32.210 -18.287   9.992  1.00 26.400          O  
ATOM  17025  CB  SER A1076     -33.255 -16.591   7.578  1.00 37.060          C  
ATOM  17026  OG  SER A1076     -32.070 -16.713   6.779  1.00 37.060          O  
ATOM  17027  H   SER A1076     -35.263 -17.012   9.198  1.00 31.500          H  
ATOM  17028  HA  SER A1076     -33.876 -18.591   7.282  1.00 31.870          H  
ATOM  17029 1HB  SER A1076     -34.066 -16.190   6.969  1.00 44.470          H  
ATOM  17030 2HB  SER A1076     -33.078 -15.900   8.399  1.00 44.470          H  
ATOM  17031  HG  SER A1076     -31.288 -16.929   7.376  1.00 44.470          H  
ATOM  17032  N   THR A1077     -31.648 -19.221   8.018  1.00 26.500          N  
ATOM  17033  CA  THR A1077     -30.383 -19.770   8.440  1.00 26.500          C  
ATOM  17034  C   THR A1077     -29.354 -18.662   8.325  1.00 26.490          C  
ATOM  17035  O   THR A1077     -29.669 -17.570   7.823  1.00 26.500          O  
ATOM  17036  CB  THR A1077     -29.978 -20.982   7.584  1.00 37.100          C  
ATOM  17037  OG1 THR A1077     -29.759 -20.565   6.241  1.00 37.100          O  
ATOM  17038  CG2 THR A1077     -31.099 -22.006   7.601  1.00 37.100          C  
ATOM  17039  H   THR A1077     -31.929 -19.363   7.059  1.00 31.800          H  
ATOM  17040  HA  THR A1077     -30.451 -20.076   9.484  1.00 31.800          H  
ATOM  17041  HB  THR A1077     -29.065 -21.428   7.975  1.00 44.520          H  
ATOM  17042  HG1 THR A1077     -28.914 -20.090   6.182  1.00 44.520          H  
ATOM  17043 1HG2 THR A1077     -30.817 -22.862   6.990  1.00 44.520          H  
ATOM  17044 2HG2 THR A1077     -31.273 -22.331   8.625  1.00 44.520          H  
ATOM  17045 3HG2 THR A1077     -32.009 -21.573   7.209  1.00 44.520          H  
ATOM  17046  N   LYS A1078     -28.150 -18.921   8.832  1.00 26.560          N  
ATOM  17047  CA  LYS A1078     -27.050 -17.968   8.783  1.00 26.640          C  
ATOM  17048  C   LYS A1078     -25.958 -18.409   7.815  1.00 25.900          C  
ATOM  17049  O   LYS A1078     -25.933 -19.553   7.365  1.00 25.960          O  
ATOM  17050  CB  LYS A1078     -26.453 -17.762  10.175  1.00 37.260          C  
ATOM  17051  CG  LYS A1078     -27.447 -17.278  11.247  1.00 37.260          C  
ATOM  17052  CD  LYS A1078     -28.006 -15.881  10.941  1.00 37.260          C  
ATOM  17053  CE  LYS A1078     -28.886 -15.377  12.079  1.00 37.260          C  
ATOM  17054  NZ  LYS A1078     -29.481 -14.039  11.778  1.00 37.260          N  
ATOM  17055  H   LYS A1078     -27.985 -19.829   9.244  1.00 31.870          H  
ATOM  17056  HA  LYS A1078     -27.431 -17.019   8.413  1.00 31.970          H  
ATOM  17057 1HB  LYS A1078     -26.020 -18.699  10.523  1.00 44.720          H  
ATOM  17058 2HB  LYS A1078     -25.640 -17.036  10.119  1.00 44.720          H  
ATOM  17059 1HG  LYS A1078     -28.279 -17.981  11.309  1.00 44.720          H  
ATOM  17060 2HG  LYS A1078     -26.946 -17.253  12.214  1.00 44.720          H  
ATOM  17061 1HD  LYS A1078     -27.188 -15.179  10.779  1.00 44.720          H  
ATOM  17062 2HD  LYS A1078     -28.622 -15.918  10.041  1.00 44.720          H  
ATOM  17063 1HE  LYS A1078     -29.691 -16.092  12.246  1.00 44.720          H  
ATOM  17064 2HE  LYS A1078     -28.286 -15.301  12.985  1.00 44.720          H  
ATOM  17065 1HZ  LYS A1078     -30.056 -13.743  12.555  1.00 44.720          H  
ATOM  17066 2HZ  LYS A1078     -28.742 -13.360  11.630  1.00 44.720          H  
ATOM  17067 3HZ  LYS A1078     -30.050 -14.106  10.944  1.00 44.720          H  
ATOM  17068  N   ILE A1079     -25.073 -17.471   7.501  1.00 25.320          N  
ATOM  17069  CA  ILE A1079     -23.916 -17.661   6.637  1.00 24.660          C  
ATOM  17070  C   ILE A1079     -22.681 -17.970   7.483  1.00 24.620          C  
ATOM  17071  O   ILE A1079     -22.502 -17.404   8.559  1.00 24.580          O  
ATOM  17072  CB  ILE A1079     -23.662 -16.411   5.766  1.00 34.790          C  
ATOM  17073  CG1 ILE A1079     -24.828 -16.157   4.831  1.00 34.790          C  
ATOM  17074  CG2 ILE A1079     -22.390 -16.544   4.924  1.00 34.790          C  
ATOM  17075  CD1 ILE A1079     -25.893 -15.221   5.349  1.00 34.790          C  
ATOM  17076  H   ILE A1079     -25.201 -16.558   7.915  1.00 30.380          H  
ATOM  17077  HA  ILE A1079     -24.102 -18.512   5.982  1.00 29.590          H  
ATOM  17078  HB  ILE A1079     -23.576 -15.566   6.413  1.00 41.750          H  
ATOM  17079 1HG1 ILE A1079     -24.444 -15.735   3.926  1.00 41.750          H  
ATOM  17080 2HG1 ILE A1079     -25.297 -17.114   4.592  1.00 41.750          H  
ATOM  17081 1HG2 ILE A1079     -22.249 -15.639   4.340  1.00 41.750          H  
ATOM  17082 2HG2 ILE A1079     -21.526 -16.674   5.559  1.00 41.750          H  
ATOM  17083 3HG2 ILE A1079     -22.480 -17.396   4.252  1.00 41.750          H  
ATOM  17084 1HD1 ILE A1079     -26.629 -15.141   4.582  1.00 41.750          H  
ATOM  17085 2HD1 ILE A1079     -26.359 -15.598   6.243  1.00 41.750          H  
ATOM  17086 3HD1 ILE A1079     -25.483 -14.245   5.560  1.00 41.750          H  
ATOM  17087  N   ASP A1080     -21.831 -18.858   6.972  1.00 24.740          N  
ATOM  17088  CA  ASP A1080     -20.605 -19.273   7.634  1.00 24.870          C  
ATOM  17089  C   ASP A1080     -19.656 -18.093   7.954  1.00 24.540          C  
ATOM  17090  O   ASP A1080     -19.695 -17.051   7.279  1.00 24.070          O  
ATOM  17091  CB  ASP A1080     -19.831 -20.268   6.756  1.00 34.770          C  
ATOM  17092  CG  ASP A1080     -20.449 -21.651   6.655  1.00 34.770          C  
ATOM  17093  OD1 ASP A1080     -21.359 -21.950   7.386  1.00 34.770          O  
ATOM  17094  OD2 ASP A1080     -19.984 -22.407   5.841  1.00 34.770          O  
ATOM  17095  H   ASP A1080     -22.071 -19.291   6.091  1.00 29.690          H  
ATOM  17096  HA  ASP A1080     -20.917 -19.785   8.527  1.00 29.840          H  
ATOM  17097 1HB  ASP A1080     -19.764 -19.881   5.761  1.00 41.720          H  
ATOM  17098 2HB  ASP A1080     -18.808 -20.368   7.120  1.00 41.720          H  
ATOM  17099  N   PRO A1081     -18.853 -18.196   9.034  1.00 24.850          N  
ATOM  17100  CA  PRO A1081     -17.859 -17.238   9.461  1.00 24.750          C  
ATOM  17101  C   PRO A1081     -16.885 -16.942   8.360  1.00 24.590          C  
ATOM  17102  O   PRO A1081     -16.605 -17.826   7.544  1.00 24.310          O  
ATOM  17103  CB  PRO A1081     -17.167 -17.929  10.636  1.00 37.120          C  
ATOM  17104  CG  PRO A1081     -18.177 -18.907  11.162  1.00 37.120          C  
ATOM  17105  CD  PRO A1081     -18.957 -19.370   9.957  1.00 37.120          C  
ATOM  17106  HA  PRO A1081     -18.378 -16.309   9.790  1.00 29.700          H  
ATOM  17107 1HB  PRO A1081     -16.245 -18.426  10.277  1.00 44.550          H  
ATOM  17108 2HB  PRO A1081     -16.856 -17.193  11.385  1.00 44.550          H  
ATOM  17109 1HG  PRO A1081     -17.671 -19.736  11.677  1.00 44.550          H  
ATOM  17110 2HG  PRO A1081     -18.818 -18.413  11.911  1.00 44.550          H  
ATOM  17111 1HD  PRO A1081     -18.525 -20.280   9.517  1.00 44.550          H  
ATOM  17112 2HD  PRO A1081     -19.977 -19.513  10.330  1.00 44.550          H  
ATOM  17113  N   THR A1082     -16.376 -15.714   8.358  1.00 24.850          N  
ATOM  17114  CA  THR A1082     -15.409 -15.137   7.412  1.00 24.830          C  
ATOM  17115  C   THR A1082     -16.027 -14.659   6.100  1.00 24.330          C  
ATOM  17116  O   THR A1082     -15.350 -13.962   5.341  1.00 23.990          O  
ATOM  17117  CB  THR A1082     -14.218 -16.067   7.053  1.00 34.770          C  
ATOM  17118  OG1 THR A1082     -14.630 -17.057   6.105  1.00 34.770          O  
ATOM  17119  CG2 THR A1082     -13.563 -16.723   8.265  1.00 34.770          C  
ATOM  17120  H   THR A1082     -16.693 -15.097   9.097  1.00 29.820          H  
ATOM  17121  HA  THR A1082     -14.969 -14.261   7.887  1.00 29.800          H  
ATOM  17122  HB  THR A1082     -13.466 -15.448   6.579  1.00 41.720          H  
ATOM  17123  HG1 THR A1082     -15.359 -17.561   6.491  1.00 41.720          H  
ATOM  17124 1HG2 THR A1082     -12.729 -17.313   7.921  1.00 41.720          H  
ATOM  17125 2HG2 THR A1082     -13.210 -15.951   8.946  1.00 41.720          H  
ATOM  17126 3HG2 THR A1082     -14.252 -17.367   8.784  1.00 41.720          H  
ATOM  17127  N   LEU A1083     -17.306 -14.938   5.821  1.00 24.390          N  
ATOM  17128  CA  LEU A1083     -17.811 -14.442   4.551  1.00 24.080          C  
ATOM  17129  C   LEU A1083     -18.378 -13.049   4.703  1.00 23.730          C  
ATOM  17130  O   LEU A1083     -19.435 -12.862   5.306  1.00 23.580          O  
ATOM  17131  CB  LEU A1083     -18.936 -15.315   3.985  1.00 33.840          C  
ATOM  17132  CG  LEU A1083     -18.557 -16.620   3.269  1.00 33.840          C  
ATOM  17133  CD1 LEU A1083     -18.381 -17.741   4.273  1.00 33.840          C  
ATOM  17134  CD2 LEU A1083     -19.640 -16.915   2.225  1.00 33.840          C  
ATOM  17135  H   LEU A1083     -17.906 -15.512   6.433  1.00 29.270          H  
ATOM  17136  HA  LEU A1083     -16.988 -14.406   3.841  1.00 28.900          H  
ATOM  17137 1HB  LEU A1083     -19.574 -15.586   4.820  1.00 40.600          H  
ATOM  17138 2HB  LEU A1083     -19.524 -14.711   3.296  1.00 40.600          H  
ATOM  17139  HG  LEU A1083     -17.613 -16.507   2.788  1.00 40.600          H  
ATOM  17140 1HD1 LEU A1083     -18.106 -18.661   3.750  1.00 40.600          H  
ATOM  17141 2HD1 LEU A1083     -17.599 -17.496   4.989  1.00 40.600          H  
ATOM  17142 3HD1 LEU A1083     -19.316 -17.885   4.798  1.00 40.600          H  
ATOM  17143 1HD2 LEU A1083     -19.399 -17.810   1.692  1.00 40.600          H  
ATOM  17144 2HD2 LEU A1083     -20.594 -17.042   2.716  1.00 40.600          H  
ATOM  17145 3HD2 LEU A1083     -19.705 -16.090   1.515  1.00 40.600          H  
ATOM  17146  N   SER A1084     -17.703 -12.044   4.145  1.00 23.720          N  
ATOM  17147  CA  SER A1084     -18.136 -10.649   4.284  1.00 23.530          C  
ATOM  17148  C   SER A1084     -19.524 -10.416   3.702  1.00 22.850          C  
ATOM  17149  O   SER A1084     -20.308  -9.612   4.220  1.00 22.340          O  
ATOM  17150  CB  SER A1084     -17.159  -9.763   3.565  1.00 33.020          C  
ATOM  17151  OG  SER A1084     -17.208 -10.001   2.190  1.00 33.020          O  
ATOM  17152  H   SER A1084     -16.829 -12.224   3.658  1.00 28.460          H  
ATOM  17153  HA  SER A1084     -18.150 -10.391   5.345  1.00 28.240          H  
ATOM  17154 1HB  SER A1084     -17.404  -8.733   3.747  1.00 39.620          H  
ATOM  17155 2HB  SER A1084     -16.147  -9.937   3.935  1.00 39.620          H  
ATOM  17156  HG  SER A1084     -16.440  -9.504   1.821  1.00 39.620          H  
ATOM  17157  N   TRP A1085     -19.869 -11.234   2.705  1.00 22.970          N  
ATOM  17158  CA  TRP A1085     -21.146 -11.206   2.013  1.00 22.500          C  
ATOM  17159  C   TRP A1085     -22.312 -11.469   2.934  1.00 22.250          C  
ATOM  17160  O   TRP A1085     -23.444 -11.131   2.610  1.00 21.790          O  
ATOM  17161  CB  TRP A1085     -21.181 -12.230   0.883  1.00 31.690          C  
ATOM  17162  CG  TRP A1085     -20.381 -11.880  -0.319  1.00 31.690          C  
ATOM  17163  CD1 TRP A1085     -19.966 -10.634  -0.727  1.00 31.690          C  
ATOM  17164  CD2 TRP A1085     -19.894 -12.802  -1.303  1.00 31.690          C  
ATOM  17165  NE1 TRP A1085     -19.259 -10.730  -1.891  1.00 31.690          N  
ATOM  17166  CE2 TRP A1085     -19.193 -12.050  -2.256  1.00 31.690          C  
ATOM  17167  CE3 TRP A1085     -19.991 -14.195  -1.463  1.00 31.690          C  
ATOM  17168  CZ2 TRP A1085     -18.589 -12.641  -3.331  1.00 31.690          C  
ATOM  17169  CZ3 TRP A1085     -19.384 -14.761  -2.559  1.00 31.690          C  
ATOM  17170  CH2 TRP A1085     -18.699 -14.003  -3.448  1.00 31.690          C  
ATOM  17171  H   TRP A1085     -19.145 -11.845   2.347  1.00 27.560          H  
ATOM  17172  HA  TRP A1085     -21.287 -10.212   1.596  1.00 27.000          H  
ATOM  17173 1HB  TRP A1085     -20.822 -13.182   1.258  1.00 38.030          H  
ATOM  17174 2HB  TRP A1085     -22.197 -12.368   0.567  1.00 38.030          H  
ATOM  17175  HD1 TRP A1085     -20.169  -9.696  -0.220  1.00 38.030          H  
ATOM  17176  HE1 TRP A1085     -18.861  -9.898  -2.398  1.00 38.030          H  
ATOM  17177  HE3 TRP A1085     -20.538 -14.812  -0.748  1.00 38.030          H  
ATOM  17178  HZ2 TRP A1085     -18.043 -12.078  -4.068  1.00 38.030          H  
ATOM  17179  HZ3 TRP A1085     -19.466 -15.818  -2.708  1.00 38.030          H  
ATOM  17180  HH2 TRP A1085     -18.240 -14.476  -4.275  1.00 38.030          H  
ATOM  17181  N   ARG A1086     -22.081 -12.046   4.106  1.00 22.660          N  
ATOM  17182  CA  ARG A1086     -23.177 -12.342   5.016  1.00 22.290          C  
ATOM  17183  C   ARG A1086     -23.981 -11.091   5.357  1.00 21.590          C  
ATOM  17184  O   ARG A1086     -25.161 -11.185   5.698  1.00 21.070          O  
ATOM  17185  CB  ARG A1086     -22.649 -12.945   6.303  1.00 31.350          C  
ATOM  17186  CG  ARG A1086     -21.835 -12.023   7.189  1.00 31.350          C  
ATOM  17187  CD  ARG A1086     -21.175 -12.809   8.265  1.00 31.350          C  
ATOM  17188  NE  ARG A1086     -20.367 -11.976   9.159  1.00 31.350          N  
ATOM  17189  CZ  ARG A1086     -19.103 -11.569   8.905  1.00 31.350          C  
ATOM  17190  NH1 ARG A1086     -18.531 -11.889   7.774  1.00 31.350          N  
ATOM  17191  NH2 ARG A1086     -18.442 -10.846   9.797  1.00 31.350          N  
ATOM  17192  H   ARG A1086     -21.124 -12.290   4.377  1.00 27.190          H  
ATOM  17193  HA  ARG A1086     -23.831 -13.062   4.530  1.00 26.750          H  
ATOM  17194 1HB  ARG A1086     -23.476 -13.310   6.900  1.00 37.620          H  
ATOM  17195 2HB  ARG A1086     -22.004 -13.789   6.064  1.00 37.620          H  
ATOM  17196 1HG  ARG A1086     -21.088 -11.494   6.603  1.00 37.620          H  
ATOM  17197 2HG  ARG A1086     -22.495 -11.300   7.669  1.00 37.620          H  
ATOM  17198 1HD  ARG A1086     -21.946 -13.294   8.864  1.00 37.620          H  
ATOM  17199 2HD  ARG A1086     -20.536 -13.578   7.825  1.00 37.620          H  
ATOM  17200  HE  ARG A1086     -20.779 -11.707  10.042  1.00 37.620          H  
ATOM  17201 1HH1 ARG A1086     -19.060 -12.429   7.068  1.00 37.620          H  
ATOM  17202 2HH1 ARG A1086     -17.592 -11.585   7.574  1.00 37.620          H  
ATOM  17203 1HH2 ARG A1086     -18.878 -10.594  10.675  1.00 37.620          H  
ATOM  17204 2HH2 ARG A1086     -17.496 -10.548   9.596  1.00 37.620          H  
ATOM  17205  N   ALA A1087     -23.335  -9.918   5.243  1.00 21.690          N  
ATOM  17206  CA  ALA A1087     -23.902  -8.605   5.526  1.00 21.200          C  
ATOM  17207  C   ALA A1087     -25.104  -8.318   4.641  1.00 20.570          C  
ATOM  17208  O   ALA A1087     -25.966  -7.511   4.997  1.00 20.050          O  
ATOM  17209  CB  ALA A1087     -22.852  -7.538   5.314  1.00 29.880          C  
ATOM  17210  H   ALA A1087     -22.356  -9.943   4.934  1.00 26.030          H  
ATOM  17211  HA  ALA A1087     -24.230  -8.590   6.567  1.00 25.440          H  
ATOM  17212 1HB  ALA A1087     -23.274  -6.562   5.547  1.00 35.850          H  
ATOM  17213 2HB  ALA A1087     -22.000  -7.735   5.965  1.00 35.850          H  
ATOM  17214 3HB  ALA A1087     -22.524  -7.559   4.273  1.00 35.850          H  
ATOM  17215  N   ILE A1088     -25.158  -8.983   3.489  1.00 20.750          N  
ATOM  17216  CA  ILE A1088     -26.217  -8.830   2.516  1.00 20.330          C  
ATOM  17217  C   ILE A1088     -27.538  -9.182   3.166  1.00 19.730          C  
ATOM  17218  O   ILE A1088     -28.562  -8.605   2.840  1.00 19.130          O  
ATOM  17219  CB  ILE A1088     -25.986  -9.697   1.251  1.00 28.630          C  
ATOM  17220  CG1 ILE A1088     -24.738  -9.156   0.465  1.00 28.630          C  
ATOM  17221  CG2 ILE A1088     -27.242  -9.655   0.356  1.00 28.630          C  
ATOM  17222  CD1 ILE A1088     -24.213 -10.083  -0.656  1.00 28.630          C  
ATOM  17223  H   ILE A1088     -24.426  -9.666   3.286  1.00 24.900          H  
ATOM  17224  HA  ILE A1088     -26.259  -7.784   2.209  1.00 24.400          H  
ATOM  17225  HB  ILE A1088     -25.773 -10.727   1.546  1.00 34.360          H  
ATOM  17226 1HG1 ILE A1088     -24.990  -8.190   0.025  1.00 34.360          H  
ATOM  17227 2HG1 ILE A1088     -23.928  -9.007   1.179  1.00 34.360          H  
ATOM  17228 1HG2 ILE A1088     -27.091 -10.238  -0.528  1.00 34.360          H  
ATOM  17229 2HG2 ILE A1088     -28.112 -10.042   0.880  1.00 34.360          H  
ATOM  17230 3HG2 ILE A1088     -27.421  -8.631   0.079  1.00 34.360          H  
ATOM  17231 1HD1 ILE A1088     -23.340  -9.628  -1.126  1.00 34.360          H  
ATOM  17232 2HD1 ILE A1088     -23.931 -11.043  -0.229  1.00 34.360          H  
ATOM  17233 3HD1 ILE A1088     -24.969 -10.231  -1.409  1.00 34.360          H  
ATOM  17234  N   LEU A1089     -27.553 -10.184   4.036  1.00 19.960          N  
ATOM  17235  CA  LEU A1089     -28.798 -10.607   4.642  1.00 19.570          C  
ATOM  17236  C   LEU A1089     -29.270  -9.678   5.770  1.00 19.010          C  
ATOM  17237  O   LEU A1089     -30.348  -9.895   6.331  1.00 18.670          O  
ATOM  17238  CB  LEU A1089     -28.628 -12.031   5.185  1.00 27.550          C  
ATOM  17239  CG  LEU A1089     -28.800 -13.232   4.184  1.00 27.550          C  
ATOM  17240  CD1 LEU A1089     -30.205 -13.321   3.653  1.00 27.550          C  
ATOM  17241  CD2 LEU A1089     -27.815 -13.085   3.015  1.00 27.550          C  
ATOM  17242  H   LEU A1089     -26.692 -10.653   4.327  1.00 23.950          H  
ATOM  17243  HA  LEU A1089     -29.564 -10.588   3.875  1.00 23.480          H  
ATOM  17244 1HB  LEU A1089     -27.624 -12.106   5.611  1.00 33.060          H  
ATOM  17245 2HB  LEU A1089     -29.340 -12.175   5.994  1.00 33.060          H  
ATOM  17246  HG  LEU A1089     -28.602 -14.140   4.724  1.00 33.060          H  
ATOM  17247 1HD1 LEU A1089     -30.291 -14.172   2.992  1.00 33.060          H  
ATOM  17248 2HD1 LEU A1089     -30.901 -13.440   4.484  1.00 33.060          H  
ATOM  17249 3HD1 LEU A1089     -30.449 -12.436   3.106  1.00 33.060          H  
ATOM  17250 1HD2 LEU A1089     -27.912 -13.934   2.351  1.00 33.060          H  
ATOM  17251 2HD2 LEU A1089     -28.030 -12.187   2.465  1.00 33.060          H  
ATOM  17252 3HD2 LEU A1089     -26.795 -13.040   3.397  1.00 33.060          H  
ATOM  17253  N   GLU A1090     -28.452  -8.685   6.148  1.00 19.010          N  
ATOM  17254  CA  GLU A1090     -28.801  -7.758   7.219  1.00 18.530          C  
ATOM  17255  C   GLU A1090     -29.194  -6.380   6.663  1.00 17.950          C  
ATOM  17256  O   GLU A1090     -30.130  -5.743   7.152  1.00 17.530          O  
ATOM  17257  CB  GLU A1090     -27.611  -7.599   8.168  1.00 26.130          C  
ATOM  17258  CG  GLU A1090     -27.201  -8.872   8.907  1.00 26.130          C  
ATOM  17259  CD  GLU A1090     -25.998  -8.655   9.790  1.00 26.130          C  
ATOM  17260  OE1 GLU A1090     -25.397  -7.616   9.661  1.00 26.130          O  
ATOM  17261  OE2 GLU A1090     -25.688  -9.510  10.590  1.00 26.130          O  
ATOM  17262  H   GLU A1090     -27.577  -8.530   5.654  1.00 22.810          H  
ATOM  17263  HA  GLU A1090     -29.650  -8.159   7.770  1.00 22.240          H  
ATOM  17264 1HB  GLU A1090     -26.745  -7.256   7.598  1.00 31.360          H  
ATOM  17265 2HB  GLU A1090     -27.837  -6.833   8.909  1.00 31.360          H  
ATOM  17266 1HG  GLU A1090     -28.036  -9.220   9.512  1.00 31.360          H  
ATOM  17267 2HG  GLU A1090     -26.969  -9.643   8.169  1.00 31.360          H  
ATOM  17268  N   SER A1091     -28.471  -5.933   5.634  1.00 18.050          N  
ATOM  17269  CA  SER A1091     -28.682  -4.635   4.997  1.00 17.670          C  
ATOM  17270  C   SER A1091     -29.829  -4.672   3.988  1.00 17.190          C  
ATOM  17271  O   SER A1091     -30.279  -5.742   3.578  1.00 16.730          O  
ATOM  17272  CB  SER A1091     -27.404  -4.177   4.307  1.00 24.890          C  
ATOM  17273  OG  SER A1091     -26.372  -3.942   5.233  1.00 24.890          O  
ATOM  17274  H   SER A1091     -27.692  -6.503   5.301  1.00 21.660          H  
ATOM  17275  HA  SER A1091     -28.932  -3.911   5.774  1.00 21.200          H  
ATOM  17276 1HB  SER A1091     -27.089  -4.943   3.594  1.00 29.870          H  
ATOM  17277 2HB  SER A1091     -27.598  -3.269   3.744  1.00 29.870          H  
ATOM  17278  HG  SER A1091     -25.619  -3.632   4.713  1.00 29.870          H  
ATOM  17279  N   ASN A1092     -30.317  -3.489   3.583  1.00 17.380          N  
ATOM  17280  CA  ASN A1092     -31.343  -3.403   2.532  1.00 17.090          C  
ATOM  17281  C   ASN A1092     -30.821  -2.670   1.288  1.00 16.400          C  
ATOM  17282  O   ASN A1092     -31.581  -2.329   0.381  1.00 16.200          O  
ATOM  17283  CB  ASN A1092     -32.594  -2.734   3.064  1.00 24.040          C  
ATOM  17284  CG  ASN A1092     -33.301  -3.580   4.084  1.00 24.040          C  
ATOM  17285  OD1 ASN A1092     -33.923  -4.594   3.741  1.00 24.040          O  
ATOM  17286  ND2 ASN A1092     -33.221  -3.190   5.330  1.00 24.040          N  
ATOM  17287  H   ASN A1092     -29.945  -2.635   3.985  1.00 20.860          H  
ATOM  17288  HA  ASN A1092     -31.602  -4.416   2.218  1.00 20.510          H  
ATOM  17289 1HB  ASN A1092     -32.332  -1.778   3.517  1.00 28.850          H  
ATOM  17290 2HB  ASN A1092     -33.279  -2.529   2.239  1.00 28.850          H  
ATOM  17291 1HD2 ASN A1092     -33.671  -3.721   6.049  1.00 28.850          H  
ATOM  17292 2HD2 ASN A1092     -32.708  -2.368   5.568  1.00 28.850          H  
ATOM  17293  N   ASP A1093     -29.498  -2.516   1.229  1.00 16.170          N  
ATOM  17294  CA  ASP A1093     -28.721  -1.805   0.197  1.00 15.700          C  
ATOM  17295  C   ASP A1093     -28.892  -2.412  -1.191  1.00 14.900          C  
ATOM  17296  O   ASP A1093     -28.583  -1.797  -2.219  1.00 14.440          O  
ATOM  17297  CB  ASP A1093     -27.242  -1.857   0.557  1.00 22.170          C  
ATOM  17298  CG  ASP A1093     -26.881  -1.062   1.814  1.00 22.170          C  
ATOM  17299  OD1 ASP A1093     -27.684  -0.300   2.302  1.00 22.170          O  
ATOM  17300  OD2 ASP A1093     -25.794  -1.259   2.293  1.00 22.170          O  
ATOM  17301  H   ASP A1093     -28.976  -2.902   2.000  1.00 19.400          H  
ATOM  17302  HA  ASP A1093     -29.055  -0.767   0.168  1.00 18.840          H  
ATOM  17303 1HB  ASP A1093     -26.952  -2.901   0.709  1.00 26.600          H  
ATOM  17304 2HB  ASP A1093     -26.654  -1.477  -0.276  1.00 26.600          H  
ATOM  17305  N   GLN A1094     -29.328  -3.653  -1.183  1.00 14.840          N  
ATOM  17306  CA  GLN A1094     -29.567  -4.492  -2.330  1.00 14.220          C  
ATOM  17307  C   GLN A1094     -30.614  -3.901  -3.250  1.00 14.130          C  
ATOM  17308  O   GLN A1094     -30.549  -4.115  -4.464  1.00 13.550          O  
ATOM  17309  CB  GLN A1094     -30.101  -5.835  -1.873  1.00 20.160          C  
ATOM  17310  CG  GLN A1094     -29.192  -6.665  -1.024  1.00 20.160          C  
ATOM  17311  CD  GLN A1094     -29.253  -6.282   0.413  1.00 20.160          C  
ATOM  17312  OE1 GLN A1094     -28.857  -5.177   0.787  1.00 20.160          O  
ATOM  17313  NE2 GLN A1094     -29.785  -7.139   1.222  1.00 20.160          N  
ATOM  17314  H   GLN A1094     -29.510  -4.031  -0.258  1.00 17.810          H  
ATOM  17315  HA  GLN A1094     -28.634  -4.613  -2.879  1.00 17.060          H  
ATOM  17316 1HB  GLN A1094     -31.020  -5.677  -1.309  1.00 24.190          H  
ATOM  17317 2HB  GLN A1094     -30.353  -6.420  -2.751  1.00 24.190          H  
ATOM  17318 1HG  GLN A1094     -29.484  -7.704  -1.103  1.00 24.190          H  
ATOM  17319 2HG  GLN A1094     -28.173  -6.519  -1.361  1.00 24.190          H  
ATOM  17320 1HE2 GLN A1094     -29.880  -6.895   2.219  1.00 24.190          H  
ATOM  17321 2HE2 GLN A1094     -30.090  -8.033   0.912  1.00 24.190          H  
ATOM  17322  N   ARG A1095     -31.595  -3.167  -2.689  1.00 14.750          N  
ATOM  17323  CA  ARG A1095     -32.637  -2.622  -3.545  1.00 14.800          C  
ATOM  17324  C   ARG A1095     -32.075  -1.446  -4.309  1.00 14.490          C  
ATOM  17325  O   ARG A1095     -32.454  -1.188  -5.449  1.00 14.180          O  
ATOM  17326  CB  ARG A1095     -33.865  -2.203  -2.739  1.00 20.700          C  
ATOM  17327  CG  ARG A1095     -33.705  -0.973  -1.849  1.00 20.700          C  
ATOM  17328  CD  ARG A1095     -34.871  -0.791  -0.955  1.00 20.700          C  
ATOM  17329  NE  ARG A1095     -34.729   0.398  -0.120  1.00 20.700          N  
ATOM  17330  CZ  ARG A1095     -35.555   0.743   0.893  1.00 20.700          C  
ATOM  17331  NH1 ARG A1095     -36.595  -0.012   1.204  1.00 20.700          N  
ATOM  17332  NH2 ARG A1095     -35.316   1.850   1.580  1.00 20.700          N  
ATOM  17333  H   ARG A1095     -31.628  -3.004  -1.674  1.00 17.700          H  
ATOM  17334  HA  ARG A1095     -32.934  -3.388  -4.257  1.00 17.760          H  
ATOM  17335 1HB  ARG A1095     -34.691  -2.005  -3.417  1.00 24.840          H  
ATOM  17336 2HB  ARG A1095     -34.163  -3.028  -2.096  1.00 24.840          H  
ATOM  17337 1HG  ARG A1095     -32.816  -1.047  -1.245  1.00 24.840          H  
ATOM  17338 2HG  ARG A1095     -33.644  -0.082  -2.472  1.00 24.840          H  
ATOM  17339 1HD  ARG A1095     -35.776  -0.690  -1.554  1.00 24.840          H  
ATOM  17340 2HD  ARG A1095     -34.952  -1.662  -0.304  1.00 24.840          H  
ATOM  17341  HE  ARG A1095     -33.949   1.012  -0.314  1.00 24.840          H  
ATOM  17342 1HH1 ARG A1095     -36.787  -0.858   0.687  1.00 24.840          H  
ATOM  17343 2HH1 ARG A1095     -37.205   0.258   1.964  1.00 24.840          H  
ATOM  17344 1HH2 ARG A1095     -34.522   2.431   1.345  1.00 24.840          H  
ATOM  17345 2HH2 ARG A1095     -35.926   2.119   2.338  1.00 24.840          H  
ATOM  17346  N   ILE A1096     -31.141  -0.741  -3.678  1.00 14.680          N  
ATOM  17347  CA  ILE A1096     -30.542   0.404  -4.310  1.00 14.580          C  
ATOM  17348  C   ILE A1096     -29.699  -0.119  -5.447  1.00 13.760          C  
ATOM  17349  O   ILE A1096     -29.807   0.389  -6.563  1.00 13.500          O  
ATOM  17350  CB  ILE A1096     -29.678   1.206  -3.315  1.00 20.450          C  
ATOM  17351  CG1 ILE A1096     -30.611   1.833  -2.254  1.00 20.450          C  
ATOM  17352  CG2 ILE A1096     -28.874   2.288  -4.083  1.00 20.450          C  
ATOM  17353  CD1 ILE A1096     -29.899   2.394  -1.046  1.00 20.450          C  
ATOM  17354  H   ILE A1096     -30.866  -1.007  -2.747  1.00 17.620          H  
ATOM  17355  HA  ILE A1096     -31.313   1.047  -4.710  1.00 17.500          H  
ATOM  17356  HB  ILE A1096     -28.990   0.551  -2.801  1.00 24.540          H  
ATOM  17357 1HG1 ILE A1096     -31.190   2.626  -2.719  1.00 24.540          H  
ATOM  17358 2HG1 ILE A1096     -31.296   1.066  -1.906  1.00 24.540          H  
ATOM  17359 1HG2 ILE A1096     -28.265   2.861  -3.395  1.00 24.540          H  
ATOM  17360 2HG2 ILE A1096     -28.216   1.819  -4.814  1.00 24.540          H  
ATOM  17361 3HG2 ILE A1096     -29.562   2.957  -4.601  1.00 24.540          H  
ATOM  17362 1HD1 ILE A1096     -30.637   2.795  -0.353  1.00 24.540          H  
ATOM  17363 2HD1 ILE A1096     -29.335   1.600  -0.552  1.00 24.540          H  
ATOM  17364 3HD1 ILE A1096     -29.221   3.186  -1.338  1.00 24.540          H  
ATOM  17365  N   ALA A1097     -28.866  -1.126  -5.188  1.00 13.390          N  
ATOM  17366  CA  ALA A1097     -28.019  -1.656  -6.245  1.00 12.630          C  
ATOM  17367  C   ALA A1097     -28.830  -2.206  -7.423  1.00 12.200          C  
ATOM  17368  O   ALA A1097     -28.511  -1.923  -8.587  1.00 11.760          O  
ATOM  17369  CB  ALA A1097     -27.134  -2.749  -5.683  1.00 17.990          C  
ATOM  17370  H   ALA A1097     -28.804  -1.495  -4.232  1.00 16.070          H  
ATOM  17371  HA  ALA A1097     -27.395  -0.841  -6.611  1.00 15.160          H  
ATOM  17372 1HB  ALA A1097     -26.477  -3.114  -6.464  1.00 21.580          H  
ATOM  17373 2HB  ALA A1097     -26.542  -2.345  -4.863  1.00 21.580          H  
ATOM  17374 3HB  ALA A1097     -27.758  -3.566  -5.313  1.00 21.580          H  
ATOM  17375  N   GLN A1098     -29.914  -2.936  -7.134  1.00 12.440          N  
ATOM  17376  CA  GLN A1098     -30.720  -3.501  -8.204  1.00 12.200          C  
ATOM  17377  C   GLN A1098     -31.407  -2.465  -9.050  1.00 12.320          C  
ATOM  17378  O   GLN A1098     -31.516  -2.629 -10.269  1.00 11.970          O  
ATOM  17379  CB  GLN A1098     -31.786  -4.434  -7.659  1.00 17.180          C  
ATOM  17380  CG  GLN A1098     -32.618  -5.088  -8.750  1.00 17.180          C  
ATOM  17381  CD  GLN A1098     -31.814  -5.997  -9.638  1.00 17.180          C  
ATOM  17382  OE1 GLN A1098     -31.275  -6.990  -9.164  1.00 17.180          O  
ATOM  17383  NE2 GLN A1098     -31.698  -5.657 -10.903  1.00 17.180          N  
ATOM  17384  H   GLN A1098     -30.149  -3.170  -6.164  1.00 14.930          H  
ATOM  17385  HA  GLN A1098     -30.062  -4.064  -8.859  1.00 14.640          H  
ATOM  17386 1HB  GLN A1098     -31.316  -5.216  -7.058  1.00 20.610          H  
ATOM  17387 2HB  GLN A1098     -32.444  -3.869  -7.001  1.00 20.610          H  
ATOM  17388 1HG  GLN A1098     -33.377  -5.681  -8.268  1.00 20.610          H  
ATOM  17389 2HG  GLN A1098     -33.094  -4.334  -9.366  1.00 20.610          H  
ATOM  17390 1HE2 GLN A1098     -31.142  -6.221 -11.524  1.00 20.610          H  
ATOM  17391 2HE2 GLN A1098     -32.123  -4.804 -11.240  1.00 20.610          H  
ATOM  17392  N   LEU A1099     -31.892  -1.397  -8.434  1.00 12.900          N  
ATOM  17393  CA  LEU A1099     -32.574  -0.428  -9.238  1.00 13.150          C  
ATOM  17394  C   LEU A1099     -31.559   0.541  -9.829  1.00 12.820          C  
ATOM  17395  O   LEU A1099     -31.789   1.071 -10.907  1.00 12.740          O  
ATOM  17396  CB  LEU A1099     -33.660   0.261  -8.416  1.00 18.310          C  
ATOM  17397  CG  LEU A1099     -34.763  -0.712  -7.810  1.00 18.310          C  
ATOM  17398  CD1 LEU A1099     -35.763   0.111  -7.030  1.00 18.310          C  
ATOM  17399  CD2 LEU A1099     -35.424  -1.568  -8.891  1.00 18.310          C  
ATOM  17400  H   LEU A1099     -31.855  -1.298  -7.412  1.00 15.480          H  
ATOM  17401  HA  LEU A1099     -33.042  -0.930 -10.078  1.00 15.780          H  
ATOM  17402 1HB  LEU A1099     -33.181   0.784  -7.585  1.00 21.970          H  
ATOM  17403 2HB  LEU A1099     -34.163   0.987  -9.046  1.00 21.970          H  
ATOM  17404  HG  LEU A1099     -34.286  -1.383  -7.101  1.00 21.970          H  
ATOM  17405 1HD1 LEU A1099     -36.501  -0.551  -6.574  1.00 21.970          H  
ATOM  17406 2HD1 LEU A1099     -35.240   0.666  -6.249  1.00 21.970          H  
ATOM  17407 3HD1 LEU A1099     -36.266   0.807  -7.696  1.00 21.970          H  
ATOM  17408 1HD2 LEU A1099     -36.159  -2.227  -8.430  1.00 21.970          H  
ATOM  17409 2HD2 LEU A1099     -35.908  -0.953  -9.609  1.00 21.970          H  
ATOM  17410 3HD2 LEU A1099     -34.676  -2.171  -9.382  1.00 21.970          H  
ATOM  17411  N   SER A1100     -30.383   0.709  -9.216  1.00 12.700          N  
ATOM  17412  CA  SER A1100     -29.363   1.605  -9.767  1.00 12.510          C  
ATOM  17413  C   SER A1100     -28.992   1.144 -11.175  1.00 11.770          C  
ATOM  17414  O   SER A1100     -28.907   1.945 -12.103  1.00 11.730          O  
ATOM  17415  CB  SER A1100     -28.132   1.665  -8.881  1.00 17.590          C  
ATOM  17416  OG  SER A1100     -28.426   2.287  -7.658  1.00 17.590          O  
ATOM  17417  H   SER A1100     -30.212   0.271  -8.315  1.00 15.240          H  
ATOM  17418  HA  SER A1100     -29.775   2.608  -9.824  1.00 15.010          H  
ATOM  17419 1HB  SER A1100     -27.764   0.656  -8.702  1.00 21.110          H  
ATOM  17420 2HB  SER A1100     -27.348   2.218  -9.395  1.00 21.110          H  
ATOM  17421  HG  SER A1100     -29.045   1.682  -7.217  1.00 21.110          H  
ATOM  17422  N   GLU A1101     -28.953  -0.168 -11.408  1.00 11.300          N  
ATOM  17423  CA  GLU A1101     -28.654  -0.671 -12.756  1.00 10.690          C  
ATOM  17424  C   GLU A1101     -29.659  -0.196 -13.824  1.00 10.900          C  
ATOM  17425  O   GLU A1101     -29.403  -0.350 -15.021  1.00 10.680          O  
ATOM  17426  CB  GLU A1101     -28.591  -2.198 -12.810  1.00 15.210          C  
ATOM  17427  CG  GLU A1101     -27.381  -2.818 -12.143  1.00 15.210          C  
ATOM  17428  CD  GLU A1101     -27.315  -4.300 -12.363  1.00 15.210          C  
ATOM  17429  OE1 GLU A1101     -28.340  -4.893 -12.587  1.00 15.210          O  
ATOM  17430  OE2 GLU A1101     -26.241  -4.840 -12.325  1.00 15.210          O  
ATOM  17431  H   GLU A1101     -29.014  -0.809 -10.607  1.00 13.560          H  
ATOM  17432  HA  GLU A1101     -27.673  -0.290 -13.039  1.00 12.830          H  
ATOM  17433 1HB  GLU A1101     -29.482  -2.607 -12.325  1.00 18.250          H  
ATOM  17434 2HB  GLU A1101     -28.609  -2.525 -13.850  1.00 18.250          H  
ATOM  17435 1HG  GLU A1101     -26.475  -2.355 -12.534  1.00 18.250          H  
ATOM  17436 2HG  GLU A1101     -27.430  -2.616 -11.072  1.00 18.250          H  
ATOM  17437  N   LEU A1102     -30.844   0.239 -13.402  1.00 11.450          N  
ATOM  17438  CA  LEU A1102     -31.886   0.731 -14.284  1.00 11.810          C  
ATOM  17439  C   LEU A1102     -31.937   2.271 -14.249  1.00 12.140          C  
ATOM  17440  O   LEU A1102     -32.128   2.931 -15.268  1.00 12.230          O  
ATOM  17441  CB  LEU A1102     -33.222   0.170 -13.782  1.00 16.390          C  
ATOM  17442  CG  LEU A1102     -33.320  -1.369 -13.727  1.00 16.390          C  
ATOM  17443  CD1 LEU A1102     -34.620  -1.748 -13.096  1.00 16.390          C  
ATOM  17444  CD2 LEU A1102     -33.226  -1.969 -15.130  1.00 16.390          C  
ATOM  17445  H   LEU A1102     -31.004   0.309 -12.402  1.00 13.740          H  
ATOM  17446  HA  LEU A1102     -31.677   0.419 -15.304  1.00 14.170          H  
ATOM  17447 1HB  LEU A1102     -33.399   0.549 -12.777  1.00 19.670          H  
ATOM  17448 2HB  LEU A1102     -34.016   0.535 -14.414  1.00 19.670          H  
ATOM  17449  HG  LEU A1102     -32.512  -1.764 -13.100  1.00 19.670          H  
ATOM  17450 1HD1 LEU A1102     -34.676  -2.815 -13.043  1.00 19.670          H  
ATOM  17451 2HD1 LEU A1102     -34.681  -1.329 -12.093  1.00 19.670          H  
ATOM  17452 3HD1 LEU A1102     -35.437  -1.386 -13.693  1.00 19.670          H  
ATOM  17453 1HD2 LEU A1102     -33.314  -3.046 -15.057  1.00 19.670          H  
ATOM  17454 2HD2 LEU A1102     -34.035  -1.581 -15.742  1.00 19.670          H  
ATOM  17455 3HD2 LEU A1102     -32.273  -1.722 -15.596  1.00 19.670          H  
ATOM  17456  N   LEU A1103     -31.720   2.838 -13.062  1.00 12.420          N  
ATOM  17457  CA  LEU A1103     -31.851   4.271 -12.801  1.00 12.920          C  
ATOM  17458  C   LEU A1103     -30.599   5.101 -13.166  1.00 12.720          C  
ATOM  17459  O   LEU A1103     -30.704   6.294 -13.449  1.00 13.070          O  
ATOM  17460  CB  LEU A1103     -32.140   4.448 -11.297  1.00 17.890          C  
ATOM  17461  CG  LEU A1103     -33.460   3.768 -10.700  1.00 17.890          C  
ATOM  17462  CD1 LEU A1103     -33.441   3.919  -9.194  1.00 17.890          C  
ATOM  17463  CD2 LEU A1103     -34.697   4.373 -11.250  1.00 17.890          C  
ATOM  17464  H   LEU A1103     -31.550   2.224 -12.272  1.00 14.900          H  
ATOM  17465  HA  LEU A1103     -32.682   4.644 -13.392  1.00 15.500          H  
ATOM  17466 1HB  LEU A1103     -31.297   4.045 -10.754  1.00 21.470          H  
ATOM  17467 2HB  LEU A1103     -32.194   5.515 -11.088  1.00 21.470          H  
ATOM  17468  HG  LEU A1103     -33.471   2.721 -10.940  1.00 21.470          H  
ATOM  17469 1HD1 LEU A1103     -34.324   3.444  -8.767  1.00 21.470          H  
ATOM  17470 2HD1 LEU A1103     -32.544   3.442  -8.790  1.00 21.470          H  
ATOM  17471 3HD1 LEU A1103     -33.438   4.975  -8.933  1.00 21.470          H  
ATOM  17472 1HD2 LEU A1103     -35.546   3.896 -10.811  1.00 21.470          H  
ATOM  17473 2HD2 LEU A1103     -34.721   5.428 -11.000  1.00 21.470          H  
ATOM  17474 3HD2 LEU A1103     -34.731   4.231 -12.331  1.00 21.470          H  
ATOM  17475  N   THR A1104     -29.410   4.489 -13.160  1.00 12.280          N  
ATOM  17476  CA  THR A1104     -28.168   5.214 -13.448  1.00 12.220          C  
ATOM  17477  C   THR A1104     -27.556   4.854 -14.803  1.00 11.630          C  
ATOM  17478  O   THR A1104     -26.700   5.575 -15.319  1.00 11.790          O  
ATOM  17479  CB  THR A1104     -27.094   4.950 -12.372  1.00 17.130          C  
ATOM  17480  OG1 THR A1104     -26.742   3.559 -12.366  1.00 17.130          O  
ATOM  17481  CG2 THR A1104     -27.635   5.324 -11.006  1.00 17.130          C  
ATOM  17482  H   THR A1104     -29.351   3.512 -12.885  1.00 14.740          H  
ATOM  17483  HA  THR A1104     -28.389   6.281 -13.456  1.00 14.660          H  
ATOM  17484  HB  THR A1104     -26.220   5.533 -12.594  1.00 20.560          H  
ATOM  17485  HG1 THR A1104     -25.958   3.429 -11.829  1.00 20.560          H  
ATOM  17486 1HG2 THR A1104     -26.873   5.138 -10.250  1.00 20.560          H  
ATOM  17487 2HG2 THR A1104     -27.903   6.379 -11.001  1.00 20.560          H  
ATOM  17488 3HG2 THR A1104     -28.517   4.724 -10.784  1.00 20.560          H  
ATOM  17489  N   ALA A1105     -27.999   3.766 -15.425  1.00 11.030          N  
ATOM  17490  CA  ALA A1105     -27.403   3.309 -16.685  1.00 10.510          C  
ATOM  17491  C   ALA A1105     -27.913   4.092 -17.898  1.00 10.620          C  
ATOM  17492  O   ALA A1105     -28.613   3.546 -18.752  1.00 10.440          O  
ATOM  17493  CB  ALA A1105     -27.695   1.834 -16.880  1.00 14.920          C  
ATOM  17494  H   ALA A1105     -28.721   3.208 -14.990  1.00 13.240          H  
ATOM  17495  HA  ALA A1105     -26.325   3.455 -16.620  1.00 12.610          H  
ATOM  17496 1HB  ALA A1105     -27.223   1.487 -17.799  1.00 17.910          H  
ATOM  17497 2HB  ALA A1105     -27.304   1.270 -16.031  1.00 17.910          H  
ATOM  17498 3HB  ALA A1105     -28.776   1.681 -16.942  1.00 17.910          H  
ATOM  17499  N   VAL A1106     -27.526   5.358 -17.966  1.00 11.090          N  
ATOM  17500  CA  VAL A1106     -27.974   6.276 -19.013  1.00 11.420          C  
ATOM  17501  C   VAL A1106     -26.833   6.673 -19.961  1.00 11.580          C  
ATOM  17502  O   VAL A1106     -26.302   7.786 -19.917  1.00 11.390          O  
ATOM  17503  OXT VAL A1106     -26.703   5.991 -20.971  1.00 17.130          O  
ATOM  17504  CB  VAL A1106     -28.661   7.498 -18.356  1.00 15.220          C  
ATOM  17505  CG1 VAL A1106     -27.728   8.183 -17.388  1.00 15.220          C  
ATOM  17506  CG2 VAL A1106     -29.157   8.476 -19.415  1.00 15.220          C  
ATOM  17507  H   VAL A1106     -26.937   5.671 -17.190  1.00 13.310          H  
ATOM  17508  HA  VAL A1106     -28.734   5.763 -19.604  1.00 13.700          H  
ATOM  17509  HB  VAL A1106     -29.515   7.141 -17.778  1.00 18.260          H  
ATOM  17510 1HG1 VAL A1106     -28.255   8.974 -16.944  1.00 18.260          H  
ATOM  17511 2HG1 VAL A1106     -27.421   7.497 -16.624  1.00 18.260          H  
ATOM  17512 3HG1 VAL A1106     -26.847   8.579 -17.878  1.00 18.260          H  
ATOM  17513 1HG2 VAL A1106     -29.664   9.304 -18.934  1.00 18.260          H  
ATOM  17514 2HG2 VAL A1106     -28.338   8.864 -20.004  1.00 18.260          H  
ATOM  17515 3HG2 VAL A1106     -29.849   7.964 -20.071  1.00 18.260          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 -6220.32 715.622 4619.48 -396.098 141.738 272.262 2305.57 -2526.41 -9.42118 -67.0159 -1870.19 -334.945 -617.298 -148.246 -159.856 -109.334 0 62.2311 84.9799 627.914 920.58 -184.62 274.793 -234.995 190.916 899.583 -1763.08
THR:NtermProteinFull_1 -1.24712 0.07229 0.33952 -0.18036 0.09937 0.06459 0.1256 -0.29809 -0 -0 -0.28049 -1.16361 0 0 0 0 0 0.00737 0.00034 0.07561 0 0 2.29621 -1.0874 0 0.06531 -1.11087
LEU_2 -4.59038 0.65766 1.38733 -0.486 0.20375 0.11532 0.29266 -1.11156 -0 -0 -0.14979 0.07745 0 0 0 0 0 0.07906 0.03363 1.08177 0 -0.36598 0 0.18072 0.18955 0.95064 -1.45417
PRO_3 -4.27568 0.60862 3.59825 -0.13637 0.00203 0.10091 2.10252 -1.54126 -0.00409 -0.04269 -2.72233 0.17282 0 0 0 0 0 -0.04809 0.02579 0.16425 0 -1.03842 0 -2.4119 -0.22144 1.20612 -4.46095
THR_4 -4.65553 0.58848 2.93512 -0.19965 0.15937 0.07404 2.22883 -1.92213 -0.02614 -0.19474 -1.21399 -0.67275 0 0 0 0 0 -0.01985 0.00209 0.0148 0 -0.12972 2.30126 -1.0874 1.40448 0.52959 0.11614
SER_5 -5.93887 0.78103 4.55746 -0.03311 0 0.07313 2.50718 -2.52759 -0.00571 -0.03064 -0.59691 -0.59962 0 0 0 0 0 0.01518 0.00859 0.77436 0 0.34894 0.65446 -0.77834 1.93356 0.50263 1.64572
ILE_6 -6.04784 0.44221 4.53464 -0.66259 0.44114 0.15149 2.32509 -2.33094 -0 -0 -1.8691 0.20359 0 0 0 0 0 -0.05532 0.11412 0.65059 0 -0.44397 0 0.73287 0.10939 0.54759 -1.15703
ASN_7 -6.43669 0.34626 5.77581 -0.3251 0.01176 0.63321 2.32634 -3.00671 -0.03209 -0.24607 -1.35505 -0.13369 0 0 0 0 0 0.04002 0.04103 0 2.44769 0.58446 0 -0.93687 0.33628 0.35749 0.42807
VAL_8 -8.02925 1.24748 3.45947 -0.26041 0.14132 0.04171 3.14886 -2.90766 -0.00409 -0.04269 -2.29119 0.33528 0 0 0 0 0 -0.01215 0.08042 0.96751 0 -0.20057 0 1.9342 0.30239 0.4691 -1.62026
LEU_9 -7.42237 0.71906 4.9617 -0.70258 0.30668 0.27661 2.77814 -2.99915 -0.01485 -0.08465 -2.4899 0.10081 0 0 0 0 0 -0.00396 0.01553 1.08837 0 -0.28569 0 0.18072 -0.20305 0.59879 -3.17978
ASP_10 -4.46494 0.37338 5.22499 -0.22533 0.00117 0.73721 2.17699 -2.48633 -0.0044 -0.05879 -1.70922 -0.0107 0 0 0 0 0 0.06424 1e-05 0 3.33107 0.01741 0 -2.3716 -0.35384 0.49218 0.73351
HIS_D_11 -7.24371 0.51991 6.50406 -0.34037 0.00399 0.39013 3.42949 -3.31846 -0.01641 -0.07719 -3.00682 -0.41892 0 0 0 -0.89591 0 -0.02211 0.04508 0 2.66996 -0.06004 0 -0.45461 -0.23033 0.56297 -1.95928
PHE_12 -9.89172 0.98913 3.82368 -0.64579 0.03858 0.30958 3.68462 -2.83332 -0 -0 -2.8755 0.06508 0 0 0 0 0 0.12342 0.02264 0 2.24613 0.0025 0 1.0402 -0.10713 0.64387 -3.36403
GLU_13 -4.12601 0.43089 4.98498 -0.65144 0.14963 1.21727 2.26818 -2.36126 -0 -0 -2.76142 -0.64784 0 0 0 0 0 -0.09696 0.02379 0 4.04682 -0.33342 0 -2.7348 -0.43018 0.50659 -0.51519
LEU_14 -5.52851 0.74858 3.12084 -0.48951 0.18705 0.13181 1.79103 -1.89986 -0 -0 -1.16194 0.19878 0 0 0 0 0 -0.10975 0.12112 0.27795 0 -0.03919 0 0.18072 -0.44205 0.38117 -2.53177
TYR_15 -8.88976 1.75057 3.35345 -0.69129 0.19125 0.3778 2.33113 -2.59706 -0.05708 -0.24357 -1.17618 -0.1988 0 0 0 0 0 0.14434 0.04138 0 2.49872 -0.17716 0.14233 1.2797 -0.21723 0.78942 -1.34805
GLY_16 -2.197 0.16337 2.57626 -5e-05 0 0 1.53086 -1.39235 -0.00716 -0.07683 -1.84714 -0.43261 0 0 0 0 0 -0.11401 0 0 0 -1.19116 0 0.83697 -0.52912 0.79715 -1.88282
ASP_17 -6.77174 0.51612 8.70594 -0.26338 0.11015 0.94834 3.62393 -3.65629 -0.04603 -0.20821 -4.28028 -0.78344 0 0 0 -0.62622 0 -0.02245 0.00854 0 1.95215 -0.75229 0 -2.3716 -0.50197 0.48483 -3.9339
ALA_18 -2.45508 0.42476 3.59284 -0.02357 0 0 2.42018 -1.71772 -0 -0 -2.26358 -0.38589 0 0 0 0 0 -0.10392 0 0 0 -0.3121 0 1.8394 -0.47309 0.38666 0.92891
SER_19 -5.32152 0.37066 6.08584 -0.03849 0 0.05246 2.67175 -2.73217 -0.03016 -0.3125 -3.11538 -0.65689 0 0 0 -0.62622 0 -0.0933 0.18404 0.17589 0 -0.11075 1.82799 -0.77834 -0.71377 0.27842 -2.88245
MET_20 -9.87015 1.54787 5.69982 -0.39299 0.11527 0.25161 3.22201 -3.08335 -0 -0 -2.39633 -0.24699 0 0 0 0 0 0.07399 0.10469 2.28452 0 -0.13614 0 0.60916 -0.51203 0.63956 -2.08947
LYS_21 -5.50547 0.50957 4.94751 -0.39939 0.03593 0.20476 2.33006 -2.39653 -0 -0 -1.91929 -0.15783 0 0 0 0 0 -0.00013 0.04048 2.25479 0 -0.02797 0 -1.5107 -0.24332 0.68516 -1.15237
GLU_22 -4.00269 0.16271 4.74195 -0.21245 0.03345 0.30136 1.85199 -2.20372 -0.03676 -0.29103 -1.2259 -0.58377 0 0 0 0 0 -0.04051 0.0114 0 3.00144 -0.24021 0 -2.7348 -0.35684 0.34802 -1.47636
TYR_23 -9.66875 0.92815 6.41035 -0.54454 0.1345 0.25358 3.1676 -3.64504 -0.00813 -0.14447 -3.00319 -0.28251 0 0 0 0 0 0.00416 0.01112 0 2.95488 0.04649 0.00133 1.2797 -0.29543 0.41979 -1.98042
VAL_24 -7.72262 0.84419 4.01809 -0.30534 0.14253 0.06887 2.83125 -2.81589 -0 -0 -1.68878 -0.14355 0 0 0 0 0 -0.06457 0.03774 0.06327 0 -0.30588 0 1.9342 -0.06891 0.5012 -2.67418
ARG_25 -7.23775 0.6255 7.31361 -0.78307 0.19496 0.44447 3.05319 -3.1654 -0 -0 -2.75375 0.24775 0 0 -0.67415 0 0 -0.03804 0.14611 2.98247 0 -0.07275 0 -1.2888 -0.2326 0.71055 -0.52772
SER_26 -3.9488 0.13944 4.72161 -0.0336 0.00012 0.05944 2.41565 -2.16397 -0.01036 -0.10081 -1.99903 -1.18381 0 0 -0.87265 -0.75335 0 -0.0375 0.38778 0.30622 0 -0.15788 0.65265 -0.77834 -0.42799 0.97448 -2.81072
GLY_27 -4.74786 0.80941 3.76401 -8e-05 0 0 2.68085 -2.28552 -0.02065 -0.07191 -2.16904 -0.35769 0 0 0 0 0 -0.18248 0 0 0 -1.5293 0 0.83697 -0.49744 0.66172 -3.10902
GLU_28 -5.52991 0.31993 5.52078 -0.21516 0.02144 0.32899 2.89019 -2.61422 -0.01551 -0.13483 -2.77693 -0.55148 0 0 -0.87265 -0.75335 0 0.01957 0.30117 0 4.21665 -0.33533 0 -2.7348 -0.59192 0.28938 -3.218
TRP_29 -12.1728 2.5368 4.23308 -1.69011 0.37162 0.86927 2.6237 -3.35405 -0.03101 -0.17272 -1.96793 -0.23768 0 0 0 0 0 -0.01992 0.00694 0 1.93104 -0.09437 0 1.6906 -0.4458 0.91702 -5.00627
TYR_30 -10.3815 1.20067 4.52365 -0.60534 0.04762 0.28684 3.45856 -3.2904 -0 -0 -2.37702 -0.2033 0 0 0 -0.78182 0 0.09588 0.00036 0 2.94468 0.05508 0.00203 1.2797 -0.22047 1.04741 -2.91736
GLY_31 -4.13024 0.45788 4.68625 -5e-05 0 0 2.49249 -2.39649 -0 -0 -1.51631 -0.42388 0 0 0 0 0 -0.07761 0 0 0 0.33211 0 0.83697 0.38079 0.32405 0.96598
LEU_32 -5.89279 0.35675 4.54856 -0.46946 0.16668 0.10415 2.4403 -2.55769 -0 -0 -2.00333 0.25067 0 0 0 0 0 -0.01584 0.04834 0.48517 0 -0.23795 0 0.18072 0.38831 0.31022 -1.8972
LEU_33 -8.4514 0.67871 5.59762 -0.72174 0.35241 0.33341 2.72112 -3.1645 -0 -0 -2.43785 0.07399 0 0 0 0 0 -0.01252 0.04427 0.87394 0 -0.23625 0 0.18072 -0.17581 0.54502 -3.79887
ARG_34 -8.83266 0.49474 11.0236 -1.18384 0.13776 0.96047 4.7342 -4.63997 -0.01816 -0.10844 -5.97995 0.20424 0 0 0 -1.47836 0 0.0545 0.46007 3.10321 0 -0.12042 0 -1.2888 -0.30377 0.74769 -2.03395
GLU_35 -5.9707 0.34924 6.65268 -0.33363 0.06486 0.37993 2.70766 -3.01357 -0 -0 -2.68271 -0.60805 0 0 0 0 0 0.01319 0.01694 0 3.26779 -0.1554 0 -2.7348 -0.45248 0.63316 -1.86588
ILE_36 -8.1259 0.53993 4.13767 -0.49458 0.33438 0.10203 3.23167 -2.90048 -0 -0 -2.51854 -0.02792 0 0 0 0 0 -0.0402 0.01575 0.53691 0 -0.41055 0 0.73287 -0.19726 0.43385 -4.65036
GLU_37 -6.61762 0.29501 8.28105 -0.24026 0.09538 0.39246 3.4597 -3.6144 -0.01865 -0.12053 -3.37369 -0.69117 0 0 0 -1.47836 0 -0.00485 0.29553 0 3.01265 -0.23086 0 -2.7348 -0.25494 0.42273 -3.1256
GLN_38 -5.31196 0.30724 5.95141 -0.28257 0.03375 0.23119 2.42675 -2.73527 -0.00945 -0.10158 -2.69199 -0.51144 0 0 0 -0.96078 0 0.063 0.08228 0 3.0475 -0.11171 0 -0.18838 -0.39209 0.34983 -0.80428
GLU_39 -4.70085 0.29142 5.97332 -0.43994 0.06343 0.86703 2.50921 -2.49558 -0.01915 -0.15506 -2.8148 -0.40871 0 0 0 0 0 -0.01653 0.03113 0 3.08861 -0.29087 0 -2.7348 -0.27894 0.34955 -1.18152
GLY_40 -3.30135 0.11468 3.50381 -7e-05 0 0 1.50166 -1.8276 -0 -0 -1.34683 -0.39509 0 0 0 0 0 0.11306 0 0 0 -0.01055 0 0.83697 0.74637 0.71967 0.65472
MET_41 -5.26803 0.80424 3.73014 -0.5925 0.09467 0.18673 1.96237 -1.97646 -0.02599 -0.18648 -1.52471 -0.06047 0 0 0 0 0 -0.0353 0.18384 2.36274 0 0.47689 0 0.60916 1.93779 1.00939 3.68801
THR_42 -4.97891 0.47816 2.60277 -0.19925 0.12652 0.06996 1.40338 -1.51547 -0.01345 -0.13349 -1.83208 -0.82341 0 0 0 0 0 -0.0124 0.06923 1.01356 0 -0.57949 2.29625 -1.0874 1.14964 0.78509 -1.18076
VAL_43 -6.44296 0.97176 3.97682 -0.3543 0.35221 0.08517 1.67276 -2.44694 -0.03689 -0.16703 -0.17124 -0.49738 0 0 0 0 0 -0.04941 0.06561 0.19736 0 0.44729 0 1.9342 0.46832 0.82071 0.82608
ASN_44 -6.28693 0.92288 5.558 -0.23045 0.02764 0.41361 3.03184 -2.65807 -0.01666 -0.1092 -2.23986 -0.6074 0 0 -1.6861 -0.37495 0 -0.0648 0.01124 0 3.938 0.33513 0 -0.93687 0.57895 0.93029 0.53631
GLU_45 -4.35001 0.59078 5.00595 -0.39111 0.06066 0.69377 2.12881 -2.33134 -0.01731 -0.12718 -0.93369 -0.66157 0 0 -0.58041 0 0 -0.00537 0.06427 0 3.60118 0.01607 0 -2.7348 -0.03805 0.72424 0.71487
SER_46 -3.24794 0.2291 3.03012 -0.03062 0.00111 0.05114 1.48728 -1.54133 -0.00167 -0.02186 -0.55242 -0.95568 0 0 0 0 0 -0.11363 0.00043 0.1342 0 -0.40492 0.60329 -0.77834 -0.33822 0.45104 -1.99892
GLU_47 -4.27582 0.3797 3.77086 -0.23609 0.0333 0.3505 1.15859 -1.79329 -0 -0 -0.54576 -0.61234 0 0 0 0 0 -0.11148 0.03263 0 3.25164 -0.30541 0 -2.7348 -0.37768 0.27455 -1.74091
LYS_48 -6.9033 1.05409 5.83456 -0.30342 0.04356 0.1817 2.21699 -2.6126 -0.01488 -0.07494 -2.45625 -0.34176 0 0 0 0 0 -0.05066 0.46847 1.81296 0 0.09591 0 -1.5107 -0.32389 0.43286 -2.45131
VAL_49 -6.67242 0.6026 2.98926 -0.29874 0.31428 0.07655 2.40897 -2.4356 -0.02673 -0.14702 -1.75139 -0.55794 0 0 0 0 0 -0.03333 0.01513 0.14314 0 -0.30852 0 1.9342 0.03247 0.52938 -3.18573
PHE_50 -8.90724 1.15391 2.58974 -0.91162 0.23989 0.38405 1.91577 -2.43242 -0.0006 -0.00161 -1.34758 -0.14779 0 0 0 0 0 0.01021 0.09642 0 3.08554 -0.00158 0 1.0402 0.19821 0.60022 -2.43628
ALA_51 -5.45726 1.11558 2.3245 -0.01442 0 0 1.75736 -1.94415 -0.00537 -0.08213 -1.05144 -0.33319 0 0 0 0 0 0.00875 0 0 0 0.17855 0 1.8394 0.90371 0.63326 -0.12684
ASN_52 -7.41387 1.03725 4.44728 -0.47251 0.21791 1.01177 1.84618 -2.79848 -0.02359 -0.18557 -1.03009 -0.62219 0 0 0 0 0 0.29833 0.05198 0 2.34297 -0.74031 0 -0.93687 2.4423 1.7872 1.25969
PRO_53 -5.53811 1.24366 3.72733 -0.19022 0.01003 0.13988 1.58383 -1.5769 -0.00013 -0.00336 -1.87971 -0.0502 0 0 0 0 0 -0.09084 0.00562 1.18387 0 -0.61223 0 -2.4119 1.56445 1.70103 -1.1939
ASP_54 -4.50831 0.42677 6.22801 -0.3039 0.09718 0.9885 3.37818 -2.74588 -0.00632 -0.02556 -5.00612 -0.13511 0 0 -0.70589 -1.35464 0 0.2019 0.00342 0 2.11119 -0.57858 0 -2.3716 0.04297 0.50944 -3.75435
THR_55 -4.13634 0.48168 3.85402 -0.12355 0.03672 0.09057 1.37043 -2.06073 -0.00013 -0.00336 -1.86066 -0.70921 0 0 -0.70589 0 0 0.0151 0.0382 0.12675 0 0.92442 4.11708 -1.0874 1.18483 0.83165 2.38417
TYR_56 -6.39923 0.61677 4.87049 -0.89342 0.07004 0.23482 2.32704 -2.73771 -0.02644 -0.21208 -1.11674 -0.44442 0 0 0 0 0 -0.04302 0.1182 0 2.36795 -0.0171 0.09693 1.2797 0.88128 0.71462 1.68767
VAL_57 -6.32931 0.63455 1.32979 -0.33659 0.46935 0.07521 0.77784 -1.73476 -0.00967 -0.06879 -0.22128 -0.68916 0 0 0 0 0 -0.05011 0.00434 2.1808 0 -0.65669 0 1.9342 -0.33721 0.50599 -2.5215
LEU_58 -7.82161 0.67821 3.54208 -0.59376 0.20689 0.15131 1.67952 -2.675 -0.02779 -0.14901 -0.96174 0.34078 0 0 0 0 0 0.28748 0.02941 0.56888 0 -0.27101 0 0.18072 -0.33106 0.59932 -4.56637
ASN_59 -5.77731 0.99291 5.09493 -0.18795 0.0242 0.30313 2.43205 -2.56814 -0.02647 -0.20429 -2.44629 -0.48861 0 0 -0.38229 0 0 0.31646 3e-05 0 2.79122 -0.34475 0 -0.93687 -0.19278 0.96222 -0.63861
VAL_60 -6.28173 1.54948 1.65537 -0.3183 0.14531 0.06494 1.43209 -1.74054 -0.00408 -0.0434 -0.81292 -0.08624 0 0 0 0 0 17.6181 0.02617 1.08303 0 0.4663 0 1.9342 0.42174 11.0049 28.1144
LYS_61 -8.15232 1.99931 8.55771 -0.40021 0.04057 0.18703 3.45589 -3.63548 -0.00702 -0.04979 -4.42664 0.23853 0 0 -0.60716 0 0 0.65765 0.19757 1.92674 0 0.09925 0 -1.5107 2.24562 13.8483 14.6649
LYS_62 -3.81512 0.38001 4.50658 -0.45172 0.04846 0.26459 2.00908 -1.99909 -0 -0 -1.36147 0.11229 0 0 0 0 0 0.06416 0.011 2.61929 0 -0.09023 0 -1.5107 1.80191 3.74943 6.33848
TYR_63 -9.14771 0.96999 6.9496 -1.10406 0.11379 0.40093 3.65727 -3.56059 -0.01708 -0.19273 -1.36844 -0.31262 0 0 0 0 0 0.027 1.01192 0 1.83084 -0.47085 0.07251 1.2797 0.14425 0.92313 1.20685
PHE_64 -9.24579 1.00561 3.92897 -0.54401 0.01287 0.18376 2.87356 -2.98827 -0 -0 -1.48922 -0.10784 0 0 0 0 0 -0.04064 0.48762 0 3.00495 -0.14846 0 1.0402 0.01984 0.88106 -1.12581
LEU_65 -7.58961 0.61364 4.39311 -0.609 0.26338 0.21016 2.29733 -2.8552 -0.00248 -0.01867 -1.05503 -0.13505 0 0 0 0 0 -0.00218 0.19245 1.1601 0 -0.17898 0 0.18072 0.01144 0.45569 -2.66818
ARG_66 -6.48449 0.24944 7.29619 -0.80706 0.14503 0.5552 2.80756 -3.2668 -0.00352 -0.06818 -2.50039 0.34333 0 0 0 0 0 -0.00816 0.01047 2.64048 0 -0.06567 0 -1.2888 -0.0538 0.323 -0.17618
ARG_67 -11.2447 0.71607 11.2441 -0.99071 0.18008 0.66947 4.97036 -5.10408 -0.00837 -0.07369 -4.13451 -0.06653 0 0 0 -0.61188 0 -0.01669 0.52429 2.66268 0 -0.11237 0 -1.2888 -0.37254 0.61177 -2.44602
PHE_68 -10.4763 0.90398 4.56773 -0.57788 0.39211 0.27688 2.95981 -3.23713 -0.01949 -0.14954 -1.99287 -0.29979 0 0 0 0 0 0.00025 0.13072 0 3.41221 -0.14482 0 1.0402 -0.31278 0.81732 -2.70935
GLN_69 -5.86656 0.47535 4.91273 -0.39665 0.07215 0.26382 2.32146 -2.61373 -0 -0 -2.1829 -0.74419 0 0 0 0 0 0.03643 0.21616 0 3.65724 -0.18064 0 -0.18838 -0.25561 0.47881 0.00548
GLN_70 -5.8078 0.29648 6.21945 -0.26457 0.05917 0.2067 3.04354 -2.97457 -0.00837 -0.07369 -3.23219 -0.49562 0 0 0 0 0 0.07991 0.07985 0 2.70101 -0.10079 0 -0.18838 -0.29201 0.32103 -0.43085
GLU_71 -6.5332 0.39403 8.79995 -0.2265 0.04518 0.34031 3.31792 -3.66623 -0.03679 -0.29316 -3.06018 -0.62007 0 0 0 -0.61188 0 0.25988 0.07474 0 3.00709 -0.29898 0 -2.7348 -0.42877 0.28437 -1.98706
ILE_72 -8.51262 0.99381 5.90774 -0.48078 0.30291 0.08918 3.40746 -3.49087 -0 -0 -2.63662 0.18502 0 0 0 0 0 -0.03015 0.01747 0.46403 0 -0.45275 0 0.73287 -0.22884 0.45795 -3.27419
ALA_73 -5.00501 0.49243 4.22527 -0.02187 0 0 2.42808 -2.70364 -0.01196 -0.03953 -1.92196 -0.36789 0 0 0 0 0 -0.07328 0 0 0 -0.36608 0 1.8394 -0.25505 0.48311 -1.29797
SER_74 -3.01241 0.27692 3.75289 -0.03522 0.00437 0.0264 1.84153 -1.82692 -0 -0 -1.99523 0.01236 0 0 0 0 0 -0.08682 0.00205 1.31115 0 -0.36227 1.8372 -0.77834 -0.5866 0.37599 0.75705
THR_75 -2.51469 0.28025 3.15452 -0.13431 0.07806 0.08759 1.50409 -1.562 -0.05968 -0.28166 -0.3864 -1.12691 0 0 0 0 0 -0.04628 0.11269 0.02325 0 -0.41144 2.27306 -1.0874 -0.43303 0.35313 -0.17716
GLY_76 -1.58994 0.09424 2.10338 -6e-05 0 0 1.06297 -1.01373 -0 -0 -0.57187 -0.33769 0 0 0 0 0 -0.1767 0 0 0 -1.538 0 0.83697 -0.21877 0.39147 -0.95773
MET_77 -7.46515 0.94204 3.81428 -0.38022 0.18399 0.1129 2.00181 -2.39437 -0.05968 -0.28166 -0.66859 -0.38582 0 0 0 0 0 0.05258 0.28659 1.18765 0 0.1734 0 0.60916 0.55011 0.61936 -1.1016
THR_78 -2.84418 0.75842 2.38806 -0.20972 0.17906 0.07886 1.07534 -1.34751 -0.01196 -0.03953 0.22244 -0.53781 0 0 0 0 0 0.05873 0.00803 0.08449 0 0.08531 2.27641 -1.0874 6.26868 1.65457 9.0603
PRO_79 -2.69658 0.68686 1.16775 -0.12873 0.01778 0.08036 0.00455 -0.53711 -0 -0 -0.03675 0.55055 0 0 0 0 0 0.02267 0.04144 0.10584 0 0.28031 0 -2.4119 5.93408 1.60706 4.68817
LEU_80 -4.9952 0.53492 2.7438 -0.47018 0.2006 0.08516 1.60859 -1.58936 -0 -0 -0.61592 0.04645 0 0 0 0 0 0.032 0.0311 0.66073 0 0.06053 0 0.18072 0.25638 0.51193 -0.71776
THR_81 -3.67179 0.3684 1.48498 -0.11425 0.05786 0.08249 0.41857 -1.0815 -0.0019 -0.01866 -0.15631 -0.51174 0 0 0 0 0 0.08788 0.02244 0.11122 0 -0.426 2.28647 -1.0874 -0.24147 0.30258 -2.0881
ASP_82 -4.87747 0.13747 6.7175 -0.24917 0.09349 0.92792 2.54256 -2.92831 -0.02827 -0.13163 -5.12642 -1.01714 0 0 -0.70586 0 0 -0.02263 0.03218 0 1.8304 -0.36814 0 -2.3716 -0.22539 0.28366 -5.48684
GLU_83 -4.87284 0.2982 5.75343 -0.46658 0.3302 1.48601 1.66007 -2.49486 -0.04293 -0.23664 -1.89422 -2.94039 0 0 0 0 0 -0.03695 0.03024 0 3.90923 -0.19268 0 -2.7348 -0.12716 0.39716 -2.17551
LEU_84 -7.36118 0.52013 4.65618 -0.68741 0.20704 0.26276 2.00095 -2.63499 -0.02925 -0.17629 -1.58043 0.10236 0 0 0 0 0 -0.00388 0.05464 0.76844 0 -0.17282 0 0.18072 -0.02511 0.43033 -3.48781
LEU_85 -8.72153 0.76341 5.3229 -0.93584 0.7382 0.43456 2.67768 -3.0801 -2e-05 -0.00016 -2.86321 0.04119 0 0 -0.70586 0 0 -0.01747 0.11977 1.74859 0 -0.19174 0 0.18072 0.16483 0.6097 -3.71438
ASN_86 -5.2519 0.27319 5.69997 -0.36066 0.01388 0.69918 2.62974 -2.79851 -0.03017 -0.15029 -2.20331 -0.1092 0 0 0 0 0 -0.03401 0.00145 0 2.67789 0.48707 0 -0.93687 0.14728 0.49504 1.24976
ILE_87 -7.73954 0.98264 5.7278 -0.49867 0.43804 0.10206 3.06636 -3.31401 -0 -0 -3.10277 -0.11005 0 0 0 0 0 -0.05851 0.11142 0.54595 0 -0.47291 0 0.73287 0.11462 0.5646 -2.91009
MET_88 -8.98573 0.63528 5.40365 -0.31178 0.06633 0.02654 2.81216 -2.91636 -0.01446 -0.07218 -2.4077 -0.01943 0 0 0 0 0 0.11307 0.10123 1.09835 0 -0.00097 0 0.60916 0.02343 0.65947 -3.17994
PHE_89 -6.22611 0.43193 5.33429 -0.95812 0.06148 0.30248 2.80489 -2.95251 -0 -0 -2.42527 -0.04011 0 0 0 0 0 0.0145 0.03076 0 1.76512 -0.47701 0 1.0402 0.05653 0.24647 -0.99048
VAL_90 -5.70425 0.31042 4.89816 -0.31176 0.22854 0.07158 2.62378 -2.77144 -2e-05 -0.00016 -1.93347 -0.18357 0 0 0 0 0 -0.06707 0.00038 0.12022 0 -0.25854 0 1.9342 -0.03909 0.21194 -0.87013
HIS_91 -9.78904 0.9047 7.85982 -0.63069 0.01787 0.61324 3.85809 -4.19086 -0 -0 -3.23446 -0.45471 0 0 0 0 0 0.00755 0.19275 0 2.14586 -0.19934 0 -0.45461 0.01766 0.40371 -2.93248
TRP_92 -8.67905 1.10502 5.78462 -1.15595 0.05628 0.31419 3.36254 -3.38914 -0.00805 -0.0543 -2.4361 -0.397 0 0 0 0 0 -0.00659 0.10223 0 1.70822 -0.33218 0 1.6906 0.14727 0.6565 -1.53089
ASN_93 -5.78018 0.31482 5.82212 -0.16902 0.01469 0.24494 2.8819 -2.96888 -0 -0 -3.01149 -0.36948 0 0 0 0 0 -0.01022 0.00634 0 1.50714 0.35798 0 -0.93687 0.09996 0.56331 -1.43295
ILE_94 -6.37583 0.42857 4.82402 -0.50548 0.42189 0.1029 2.87317 -2.8257 -0 -0 -2.34488 0.02191 0 0 0 0 0 -0.06446 0.03273 0.49544 0 -0.49481 0 0.73287 0.12577 0.38473 -2.16715
ILE_95 -7.91071 0.81327 3.73586 -0.50851 0.31957 0.1049 1.94834 -2.67907 -0 -0 -0.68339 0.38055 0 0 0 0 0 0.20325 0.00385 0.76056 0 0.24133 0 0.73287 -0.03998 0.65688 -1.92045
VAL_96 -4.33987 0.43215 2.63251 -0.3092 0.17214 0.07033 1.24566 -1.7647 -0 -0 -0.68084 -0.22079 0 0 0 0 0 -0.04732 0.00188 0.17824 0 -0.38006 0 1.9342 -0.11989 0.63688 -0.55869
THR_97 -2.50659 0.04618 2.9682 -0.20471 0.15596 0.07501 1.32165 -1.41881 -0.00805 -0.0543 -1.49767 -0.04315 0 0 0 0 0 -0.01295 0.03137 0.13164 0 0.02761 2.27951 -1.0874 0.23561 0.49665 0.93576
ALA_98 -3.29835 0.60765 2.42523 -0.01849 0 0 1.5014 -1.46091 -0 -0 -0.04683 -0.15592 0 0 0 0 0 -0.01966 0 0 0 0.31394 0 1.8394 0.63257 0.43755 2.75758
GLU_99 -3.54518 0.84583 4.46083 -0.27429 0.1167 0.47823 1.60237 -1.7736 -0.0188 -0.12948 -2.98224 -0.40413 0 0 -0.58857 -0.15888 0 -0.02264 0.3525 0 2.94224 0.28228 0 -2.7348 2.58273 1.68042 2.71152
PRO_100 -4.3843 1.29697 2.68565 -0.19451 0.00336 0.13661 1.04812 -1.19595 -0 -0 -0.51442 0.08256 0 0 0 0 0 0.01555 0.00829 0.37905 0 -0.90998 0 -2.4119 2.05362 1.8722 -0.02909
LYS_101 -3.57662 0.3693 2.99327 -0.44803 0.09334 0.25453 1.86449 -1.48312 -0.00038 -0.00119 -1.01445 0.08533 0 0 0 0 0 -0.20626 0.00976 1.20001 0 -0.01347 0 -1.5107 0.25042 0.58401 -0.54975
LEU_102 -7.25072 1.4492 4.36925 -0.50329 0.23602 0.13076 2.55772 -2.47943 -0 -0 -1.63342 0.24237 0 0 0 0 0 -0.03463 0.01384 0.29423 0 -0.03926 0 0.18072 0.34764 0.45475 -1.66427
GLN_103 -5.58359 0.51564 4.86566 -0.41682 0.08686 0.32096 2.06064 -2.53551 -0.01624 -0.20021 -1.20359 -0.15352 0 0 0 0 0 -0.09791 0.00874 0 3.56138 -0.17726 0 -0.18838 -0.26755 0.3426 0.92189
VAL_104 -7.15002 1.05515 3.91919 -0.32138 0.31963 0.0742 3.023 -2.78839 -0 -0 -2.66351 -0.34309 0 0 0 0 0 -0.03824 0.03451 0.50781 0 -0.25176 0 1.9342 -0.25866 0.42304 -2.52432
ILE_105 -8.94753 1.10109 3.9523 -0.62519 0.57718 0.1375 2.45414 -2.91188 -0.01234 -0.09923 -1.44101 -0.02968 0 0 0 0 0 0.13349 0.04302 3.37181 0 -0.25969 0 0.73287 -0.10598 0.87327 -1.05586
LYS_106 -8.45856 1.08585 8.72696 -0.548 0.13877 0.39314 3.41078 -3.86527 -0.00314 -0.02229 -1.87673 0.23236 0 0 -0.60716 0 0 0.03559 0.06581 2.42093 0 0.07296 0 -1.5107 -0.07985 1.03276 0.64422
ASP_107 -6.95744 0.48665 8.75425 -0.10608 0.0129 0.32616 3.47849 -4.00384 -0 -0 -5.48929 -0.38171 0 0 0 -0.32514 0 0.00864 0.05534 0 2.25171 0.01638 0 -2.3716 -0.24137 0.88958 -3.59637
ASP_108 -6.0863 0.49197 7.39576 -0.19847 2e-05 0.64594 3.98863 -3.49617 -0.02795 -0.22895 -4.29205 -0.31688 0 0 0 -0.89591 0 0.1642 0.00049 0 2.88684 0.25086 0 -2.3716 0.10093 0.75308 -1.23557
LEU_109 -8.76945 0.98693 3.57167 -0.47873 0.23695 0.13516 2.58487 -2.81834 -0.01755 -0.10856 -1.80354 0.14658 0 0 0 0 0 -0.017 0.20823 0.29519 0 -0.31877 0 0.18072 0.13825 1.17654 -4.67085
LEU_110 -8.70724 0.99523 4.68524 -0.47135 0.21861 0.10631 3.03202 -3.0966 -0 -0 -2.54781 0.21977 0 0 0 0 0 0.26153 0.14807 0.38753 0 -0.25586 0 0.18072 -0.33562 1.17038 -4.00908
LYS_111 -6.60639 0.57864 9.47097 -0.39338 0.04622 0.19918 3.88153 -4.04123 -0.00052 -0.00737 -6.08812 -0.08692 0 0 -0.40597 0 0 -0.01377 0.08424 2.04929 0 0.05142 0 -1.5107 -0.26316 0.74125 -2.3148
TYR_112 -8.11286 0.67835 3.48113 -0.90648 0.04177 0.31948 2.18698 -2.44257 -0 -0 -1.08586 -0.26142 0 0 0 0 0 -0.01788 0.05633 0 1.85891 -0.3601 0 1.2797 -0.12241 0.742 -2.66493
TYR_113 -9.65184 1.1309 1.89129 -0.59575 0.13539 0.29331 2.53413 -2.33674 -0 -0 -2.37589 -0.23115 0 0 0 0 0 0.03143 0.04832 0 2.7709 0.01796 0.0154 1.2797 -0.02613 0.75728 -4.31148
SER_114 -3.66414 0.10726 3.89245 -0.03985 0.01967 0.03071 1.64127 -1.8401 -0.0078 -0.09813 -2.1379 0.01476 0 0 0 0 0 -0.02728 0.02116 0.28572 0 0.34146 1.75463 -0.77834 0.57421 0.66832 0.75807
ARG_115 -6.52898 0.73767 4.78861 -0.59717 0.156 0.30172 1.7049 -2.27814 -0 -0 -1.82881 0.21795 0 0 0 0 0 0.33841 0.21798 2.07983 0 -0.16208 0 -1.2888 0.49973 0.40157 -1.23961
TYR_116 -7.30295 0.76538 3.6191 -0.60204 0.05182 0.34319 2.44112 -2.38419 -0.00249 -0.03572 -2.43836 -0.1276 0 0 0 0 0 0.00546 0.05208 0 1.87364 -0.30061 0.00173 1.2797 -0.25187 0.47807 -2.53455
GLY_117 -2.48594 0.38174 2.07963 -0.00032 0 0 0.90256 -1.14258 -0 -0 -0.50631 -0.13905 0 0 -0.4339 0 0 0.06731 0 0 0 -1.21895 0 0.83697 -0.00266 0.70082 -0.96069
VAL_118 -4.72378 0.96074 3.19612 -0.25178 0.13954 0.05092 2.11867 -1.89786 -0 -0 -1.36125 -0.24303 0 0 0 0 0 0.01725 0.12432 0.36329 0 -0.67483 0 1.9342 0.00922 0.71516 0.4769
ASP_119 -6.1425 0.60575 5.93791 -0.1085 0.00913 0.30647 2.65358 -2.60529 -0 -0 -4.55509 -0.21605 0 0 0 -0.58065 0 0.01942 0.00828 0 1.94275 0.10225 0 -2.3716 -0.36178 0.56169 -4.79425
ALA_120 -6.44334 0.63309 3.09333 -0.01997 0 0 2.65215 -2.53572 -0.00283 -0.01175 -2.22775 -0.26142 0 0 0 0 0 0.004 0 0 0 0.18144 0 1.8394 -0.01168 0.73032 -2.38073
THR_121 -6.53856 0.87417 4.18989 -0.12511 0.08707 0.10797 2.76869 -2.61719 -0 -0 -2.92948 -0.37569 0 0 0 0 0 0.01896 0.03754 0.52562 0 -0.08304 2.31189 -1.0874 0.15156 0.85525 -1.82787
PHE_122 -9.77104 1.98357 2.25281 -0.50827 0.0411 0.24962 2.5338 -2.18115 -0.01569 -0.1146 -1.10771 0.09426 0 0 0 0 0 0.02924 0.02017 0 3.34122 -0.18892 0 1.0402 0.01062 1.11284 -1.17792
ASP_123 -5.17561 0.32326 6.43796 -0.20509 0.07435 0.64802 3.23063 -2.89529 -0.03256 -0.18163 -2.83348 -1.43837 0 0 0 -0.51613 0 -0.05962 0.0018 0 2.16335 -0.39286 0 -2.3716 -0.00056 1.11108 -2.11237
TYR_124 -10.0466 2.30139 3.89972 -0.74867 0.19945 0.43334 2.09002 -2.76364 -0.02565 -0.17298 -1.35426 -0.17302 0 0 0 0 0 -0.06279 0.1343 0 2.22838 -0.02122 0.00041 1.2797 -0.03346 1.14367 -1.69187
ASN_125 -4.56259 0.1975 5.59486 -0.18834 0.02525 0.29446 3.24958 -2.54903 -0.02367 -0.1444 -3.61199 -0.66058 0 0 -1.1961 -0.51613 0 0.02025 0.07487 0 2.16677 0.53188 0 -0.93687 0.2575 1.0358 -0.94099
MET_126 -5.49984 0.57215 2.63847 -0.37881 0.05727 0.0106 0.42027 -1.20725 -0 -0 -0.356 0.09525 0 0 0 0 0 0.00072 0.30089 1.82129 0 -0.0288 0 0.60916 0.28118 0.41783 -0.24563
LYS_127 -4.71765 0.57694 6.0012 -0.29086 0.02465 0.11929 3.89093 -2.52769 -0 -0 -4.84339 0.06389 0 0 0 -0.45339 0 -0.00491 0.14326 1.88382 0 -0.05807 0 -1.5107 -0.0555 0.68511 -1.07306
ARG_128 -1.50101 0.22811 1.6929 -0.75328 0.13458 0.52006 0.37359 -0.73469 -0 -0 0.51925 0.28511 0 0 0 0 0 -0.14604 0.0069 1.69081 0 -0.02396 0 -1.2888 -0.10075 0.75174 1.65451
SER_129 -3.94696 0.60662 4.34121 -0.03355 0.00188 0.0587 1.59124 -1.82426 -0.02025 -0.21911 -0.30812 -1.0613 0 0 0 0 0 -0.05673 8e-05 0.26271 0 -0.29813 0.60089 -0.77834 -0.24192 0.38713 -0.93821
GLU_130 -6.63615 0.83445 6.32414 -0.22181 0.03902 0.36352 2.98434 -2.77247 -0 -0 -3.49852 -0.60145 0 0 0 -0.99125 0 -0.10129 0.00552 0 3.21966 0.15788 0 -2.7348 -0.06414 0.48171 -3.21165
MET_131 -8.42233 0.45764 5.84044 -0.29478 0.11079 0.03602 2.65799 -2.83809 -0.0102 -0.0815 -2.16969 -0.36975 0 0 0 0 0 0.39345 0.02213 1.58541 0 -0.10517 0 0.60916 0.25354 0.51628 -1.80865
THR_132 -6.68091 0.81812 5.08009 -0.1105 0.11207 0.06949 2.45825 -2.79563 -0.00977 -0.09105 -3.62243 -0.74037 0 0 -0.3417 0 0 0.04187 0.00452 0.04699 0 -0.39998 2.59836 -1.0874 -0.03804 0.84107 -3.84694
VAL_133 -3.55362 0.41817 2.81799 -0.26448 0.15138 0.05541 1.76623 -1.62828 -0 -0 -1.82628 -0.34452 0 0 0 0 0 -0.06523 0.00092 0.30061 0 -0.61946 0 1.9342 -0.23094 0.85773 -0.23017
VAL_134 -4.55622 0.94576 0.66867 -0.33068 0.31268 0.0732 0.5324 -1.05808 -0 -0 -1.03753 -0.62563 0 0 0 0 0 0.26681 0.12882 0.23796 0 -0.34391 0 1.9342 -0.36747 0.46771 -2.75133
THR_135 -3.02826 0.26829 3.22955 -0.10223 0.04682 0.07598 1.91161 -1.54358 -0.01762 -0.12356 -1.92932 -0.75989 0 0 0 0 0 0.03346 0.03844 0.10063 0 -0.43081 2.28109 -1.0874 -0.49603 0.45923 -1.0736
ARG_136 -5.33667 0.48407 4.30258 -0.73673 0.10474 0.51888 1.89154 -2.09179 -0.02858 -0.24405 -1.35146 0.32288 0 0 -0.88749 0 0 0.00292 0.09382 2.71061 0 -0.16822 0 -1.2888 -0.33437 0.69331 -1.3428
GLY_137 -1.56277 0.2638 1.88631 -8e-05 0 0 0.51435 -0.93206 -0 -0 -0.36521 -0.25274 0 0 0 0 0 0.06959 0 0 0 -1.0554 0 0.83697 1.52922 0.77371 1.70568
HIS_D_138 -6.81344 0.84786 5.1611 -0.43498 0.12782 0.50611 2.10683 -2.85268 -0 -0 0.21651 -0.11705 0 0 0 0 0 0.57206 0.30588 0 3.22527 1.07966 0 -0.45461 7.09507 0.73728 11.3087
LEU_139 -5.59798 0.65194 2.73328 -0.71514 0.3579 0.34185 1.02295 -1.76641 -0 -0 -0.33095 -0.03398 0 0 0 0 0 0.13071 0.0184 1.7219 0 -0.21891 0 0.18072 5.33867 0.96419 4.79913
LEU_140 -4.02939 0.53828 1.06299 -0.68094 0.58546 0.20139 0.45296 -1.13426 -0.00061 -0.00167 -0.08404 0.14361 0 0 0 0 0 0.0455 0.29155 1.80941 0 0.06588 0 0.18072 -0.15368 1.03679 0.32994
ALA_141 -1.75437 0.08177 1.21053 -0.02458 0.00011 0 0.37666 -0.80228 -0 -0 0.49156 -0.30332 0 0 0 0 0 -0.02878 0 0 0 0.20294 0 1.8394 0.04562 0.5901 1.92538
HIS_D_142 -5.27395 1.15171 3.58134 -0.72186 0.02514 0.72258 1.00892 -1.85195 -0.00768 -0.09146 0.10265 -0.25125 0 0 -0.53161 0 0 0.13915 0.05567 0 1.7756 -0.3084 0 -0.45461 0.2442 1.0489 0.36308
LYS_143 -6.05458 0.96657 5.39101 -0.29469 0.02223 0.10388 2.09803 -2.39712 -0.01614 -0.09106 -0.91359 0.16983 0 0 -0.56969 0 0 0.08035 0.20743 2.34855 0 -0.02468 0 -1.5107 0.12981 1.23849 0.88393
VAL_144 -5.3554 0.43198 2.07583 -0.31079 0.21216 0.07157 1.3462 -1.71295 -0 -0 -0.72542 -0.13123 0 0 0 0 0 -0.0562 0.00123 0.17451 0 -0.15267 0 1.9342 -0.17292 0.34598 -2.02392
LEU_145 -6.34234 0.65074 3.21971 -0.52232 0.47102 0.14141 1.84508 -2.33368 -0.00016 -0.00498 -0.5729 0.20305 0 0 0 0 0 0.45646 0.05663 0.25427 0 -0.23749 0 0.18072 -0.27562 0.38768 -2.42271
GLU_146 -5.86572 0.44102 7.31626 -0.2148 0.0437 0.31976 2.84637 -3.15475 -0.03734 -0.22128 -2.38209 -0.64792 0 0 -0.56969 0 0 0.22187 0.16783 0 3.01488 -0.3076 0 -2.7348 -0.43877 0.53481 -1.66826
CYS_147 -6.92662 0.82858 6.02012 -0.04879 0 0.01706 2.77071 -3.05716 -0.01076 -0.06701 -2.34769 -0.06491 0 0 0 0 0 -0.00935 0.00233 0.32427 0 0.26758 0 3.6196 -0.03518 0.60303 1.88583
ALA_148 -5.31639 0.33357 3.83337 -0.02205 0 0 2.50611 -2.55855 -0 -0 -1.71867 -0.3854 0 0 0 0 0 -0.01426 0 0 0 -0.36393 0 1.8394 -0.02481 0.51451 -1.37709
LEU_149 -7.11448 0.88438 3.97885 -0.65118 0.212 0.20815 2.57567 -2.69718 -0 -0 -2.1328 0.12636 0 0 0 0 0 -0.00908 0.02987 0.78392 0 -0.19698 0 0.18072 -0.22639 0.29989 -3.74829
ARG_150 -5.83932 0.19798 6.8982 -0.75106 0.07243 0.48652 2.71655 -3.12607 -0.02119 -0.13022 -3.55786 0.34689 0 0 0 0 0 -0.04885 0.04537 1.44269 0 -0.1038 0 -1.2888 -0.19098 0.33377 -2.51776
ILE_151 -5.93157 0.40549 5.22919 -0.49489 0.33028 0.0994 2.54978 -2.68922 -0.00613 -0.08163 -2.55708 0.05365 0 0 0 0 0 -0.06 0.07352 0.48153 0 -0.48867 0 0.73287 -0.15182 0.29696 -2.20834
VAL_152 -8.32403 0.72603 3.21532 -0.31086 0.17736 0.06878 2.46904 -2.67849 -0.01076 -0.06701 -2.16184 -0.16937 0 0 0 0 0 0.0326 0.01804 0.1259 0 -0.26192 0 1.9342 -0.01503 0.44294 -4.7891
GLU_153 -5.64258 0.3061 6.04792 -0.33065 0.08774 0.38682 2.49855 -2.86639 -0 -0 -3.10264 -0.61887 0 0 0 0 0 -0.02524 0.03987 0 3.17216 -0.10804 0 -2.7348 -0.24914 0.46762 -2.67156
THR_154 -5.32561 0.3293 5.60254 -0.20523 0.13699 0.0747 2.95446 -2.74032 -0.01404 -0.07895 -3.08019 -0.07597 0 0 0 0 0 -0.02229 0.00036 0.06813 0 -0.00332 2.29008 -1.0874 -0.11432 0.29296 -0.99814
ILE_155 -8.23258 0.85467 6.0857 -0.6792 0.58615 0.15749 3.42624 -3.23401 -0 -0 -2.73935 0.30745 0 0 0 0 0 -0.00891 0.07852 0.57112 0 -0.43528 0 0.73287 0.04254 0.57263 -1.91396
TYR_156 -9.39654 1.10233 5.39043 -1.07742 0.11268 0.42593 2.7441 -3.18007 -0 -0 -2.1349 -0.31104 0 0 0 0 0 0.04895 0.1764 0 1.81257 -0.43379 0.07191 1.2797 0.04365 0.79189 -2.53321
THR_157 -4.56196 0.25333 3.72021 -0.20807 0.14166 0.07555 1.51726 -1.97816 -0 -0 -2.06055 0.04281 0 0 0 0 0 -0.01507 0.00192 0.08622 0 0.08256 2.30486 -1.0874 0.17629 0.55723 -0.95129
TYR_158 -3.98568 0.25785 2.48404 -0.69434 0.06389 0.39898 1.17891 -1.58924 -0.01525 -0.08117 -0.70343 -0.10851 0 0 0 0 0 -0.02414 0.0417 0 2.13153 -0.16384 0 1.2797 0.30165 0.58869 1.36134
ASP_159 -3.62168 0.27515 4.31623 -0.11261 0.0235 0.35567 2.15457 -1.9782 -0.02473 -0.11237 -4.3241 -0.11915 0 0 0 -0.6198 0 0.36598 0.01502 0 2.18185 -0.18916 0 -2.3716 0.1115 1.45232 -2.2216
ILE_160 -7.76194 1.10298 3.35431 -0.60207 0.34755 0.11716 1.75172 -2.44902 -0 -0 -0.76424 0.33856 0 0 0 0 0 -0.05932 0.57865 0.96881 0 -0.77574 0 0.73287 -0.29687 1.41795 -1.99864
GLN_161 -3.70484 0.3441 4.1711 -0.60045 0.1496 0.6563 1.77768 -1.9906 -0.06901 -0.45268 -1.4361 -0.68977 0 0 0 0 0 0.05632 0.2143 0 2.30179 -0.0809 0 -0.18838 -0.2828 0.46449 0.64016
ASP_162 -4.15915 0.17475 5.23755 -0.11311 0.01078 0.34956 2.27271 -2.39199 -0.01583 -0.10494 -3.17503 -0.26011 0 0 0 -0.70412 0 -0.0278 0.01687 0 1.75727 0.04198 0 -2.3716 -0.26928 0.22308 -3.50839
GLU_163 -3.65503 0.1914 5.07837 -0.45738 0.23571 1.44105 1.77776 -2.21168 -0.03091 -0.25401 -1.43745 -2.95614 0 0 0 0 0 0.04147 0.04003 0 3.99982 -0.32687 0 -2.7348 -0.55651 0.15773 -1.65744
THR_164 -5.39772 0.47766 4.58789 -0.1969 0.11095 0.07242 2.29829 -2.45852 -0.0484 -0.29636 -1.5753 -0.38386 0 0 0 0 0 0.03974 0.01409 0.0846 0 -0.01235 2.30512 -1.0874 -0.3004 0.192 -1.57446
PHE_165 -10.9014 1.68102 2.89372 -0.64258 0.04016 0.26675 2.88137 -3.00978 -0 -0 -2.20609 0.06312 0 0 0 0 0 0.07029 0.09735 0 3.05489 -0.05322 0 1.0402 -0.06941 0.44223 -4.35133
LYS_166 -6.39209 0.42225 7.01108 -0.79959 0.35608 0.54354 3.41335 -3.24847 -0 -0 -4.309 0.17153 0 0 0 -0.57734 0 -0.00849 0.04844 3.21718 0 0.06329 0 -1.5107 -0.10909 0.54041 -1.16761
ASP_167 -5.30667 0.2001 7.63583 -0.10801 0.01278 0.33125 3.38487 -3.29594 -0 -0 -4.25822 -0.29045 0 0 0 -0.57734 0 0.04033 0.04048 0 1.71245 0.15561 0 -2.3716 -0.18023 0.36676 -2.50801
ILE_168 -10.2445 1.44018 5.89989 -0.55434 0.43852 0.11403 3.26724 -3.67611 -0.00373 -0.02421 -2.5902 -0.0567 0 0 0 0 0 -0.03579 0.01259 0.60889 0 -0.43599 0 0.73287 -0.18877 0.89831 -4.39785
LEU_169 -7.81905 0.79845 5.23335 -0.65334 0.38672 0.24945 2.91695 -3.15801 -0 -0 -2.64488 -0.11901 0 0 0 0 0 0.02146 0.14333 1.12559 0 -0.16341 0 0.18072 0.04899 1.02381 -2.42886
ILE_170 -6.00723 0.35269 5.56181 -0.49553 0.32681 0.10059 2.51774 -2.86106 -0 -0 -2.05906 0.03296 0 0 0 0 0 -0.03569 0.01742 0.53213 0 -0.44604 0 0.73287 0.07491 0.49078 -1.1639
ASP_171 -6.28918 0.45507 7.96247 -0.09639 0.00235 0.28543 3.87519 -3.56669 -0 -0 -4.03262 -0.36555 0 0 0 -0.93109 0 -0.00332 0.00405 0 1.68303 0.15264 0 -2.3716 -0.14856 0.59814 -2.78663
LEU_172 -10.5367 1.31095 5.60666 -0.48079 0.19273 0.10452 3.70694 -3.78497 -0 -0 -2.77436 0.23632 0 0 0 0 0 0.09711 0.13412 0.44372 0 -0.2548 0 0.18072 -0.27862 0.68856 -5.40784
GLY_173 -4.30647 0.2176 4.88833 -5e-05 0 0 2.44328 -2.46585 -0.00373 -0.02421 -2.28142 -0.43556 0 0 0 0 0 -0.03905 0 0 0 0.41183 0 0.83697 0.33508 0.39318 -0.03006
ARG_174 -7.19148 0.40901 7.02534 -0.44975 0.07306 0.22495 2.96426 -3.30458 -0 -0 -2.98627 0.37263 0 0 0 0 0 0.01041 0.1366 2.10182 0 -0.08793 0 -1.2888 0.28153 0.24935 -1.45984
LEU_175 -8.21459 0.67636 4.32567 -0.47447 0.1741 0.1138 2.43641 -2.84828 -0 -0 -1.05293 0.21384 0 0 0 0 0 0.00983 0.01867 0.28719 0 -0.29602 0 0.18072 -0.35734 0.48934 -4.31771
ILE_176 -6.90439 0.71385 4.5303 -0.48808 0.36229 0.09507 2.19836 -2.60362 -0.00815 -0.08168 -1.37082 0.09322 0 0 0 0 0 -0.05878 0.03388 0.48488 0 -0.48694 0 0.73287 -0.12012 0.50538 -2.37249
MET_177 -3.88643 0.2005 3.33066 -0.34259 0.06273 0.11268 1.53031 -1.75288 -0 -0 -0.7976 -0.05832 0 0 0 0 0 -0.05783 0.02067 1.7758 0 -0.12666 0 0.60916 -0.05978 0.35431 0.91473
ARG_178 -4.28542 0.22047 4.32713 -0.47631 0.08502 0.28266 1.6475 -1.8468 -0 -0 -1.42378 0.14601 0 0 0 0 0 -0.0167 0.16528 1.95722 0 -0.06888 0 -1.2888 -0.3595 0.28051 -0.65439
ASP_179 -5.02846 0.68264 7.23052 -0.15523 0.00093 0.469 2.70658 -2.9879 -0.00996 -0.08991 -1.45707 -0.56781 0 0 0 0 0 -0.03506 0.05138 0 2.9184 -0.45167 0 -2.3716 -0.50475 1.20762 1.60765
PRO_180 -4.76489 0.50165 3.58819 -0.18356 0.00101 0.12607 1.47931 -1.40801 -0 -1e-05 -1.31546 0.09453 0 0 -0.95517 0 0 0.02221 0.00901 0.36232 0 -0.80658 0 -2.4119 -0.44042 1.45063 -4.65109
ILE_181 -1.65785 0.03883 1.19045 -0.47816 0.34489 0.10207 0.27045 -0.70893 -0.01717 -0.16004 0.07093 0.20629 0 0 0 0 0 -0.0819 0.00717 0.45405 0 -0.54446 0 0.73287 -0.46818 0.47453 -0.22414
TYR_182 -8.35322 1.35627 1.84819 -0.53773 0.02352 0.26682 1.23695 -1.85613 -0 -1e-05 -0.27837 -0.14365 0 0 0 0 0 0.08397 0.14651 0 2.71741 -0.04085 0.0091 1.2797 -0.50698 0.51381 -2.23469
GLY_183 -1.07665 0.06865 1.53773 -6e-05 0 0 0.63187 -0.70716 -0.00159 -0.01203 -1.69085 -0.32817 0 0 -0.58578 0 0 -0.06625 0 0 0 0.51739 0 0.83697 -0.03907 0.90731 -0.00768
THR_184 -3.50411 0.64904 2.3584 -0.17226 0.12818 0.06156 1.23229 -1.43731 -0.03006 -0.17485 -0.63576 -1.03463 0 0 0 0 0 -0.08095 0.00124 0.25669 0 -0.48683 2.28016 -1.0874 0.71999 0.86496 -0.09165
THR_185 -6.82261 0.98535 3.54222 -0.20995 0.16423 0.0779 2.40021 -2.2209 -0.03159 -0.19265 -3.226 -0.3207 0 0 -1.62221 0 0 0.04552 0.00496 0.20169 0 0.0183 2.39312 -1.0874 0.76105 0.64532 -4.49415
THR_186 -6.21656 0.5362 4.15406 -0.19611 0.09358 0.06806 2.85904 -2.55969 -0 -0 -2.7964 -0.88649 0 0 -0.75617 0 0 0.64718 0.05768 0.97105 0 -0.80837 2.32404 -1.0874 0.23632 1.15099 -2.20899
VAL_187 -4.97835 0.41271 1.98746 -0.29147 0.16736 0.05291 1.63802 -1.69555 -0.02504 -0.12711 -1.9705 0.38689 0 0 -0.20763 0 0 -0.22183 0.00086 0.5114 0 0.51901 0 1.9342 0.15819 1.26537 -0.48311
ARG_188 -3.39613 0.2075 3.41017 -0.7751 0.10497 0.51806 1.61433 -1.76016 -0 -0 -0.86714 0.34 0 0 0 0 0 -0.05571 0.00344 1.4577 0 -0.14948 0 -1.2888 -0.12131 0.50057 -0.25711
ASP_189 -5.98707 0.92057 7.06934 -0.20784 0.00201 0.68423 3.30128 -3.37436 -0.06115 -0.4198 -4.10506 -0.00672 0 0 -0.58578 0 0 -0.00753 0.00982 0 3.89818 -0.19102 0 -2.3716 -0.39917 0.48783 -1.34385
ALA_190 -6.50928 0.91854 4.11986 -0.02155 0 0 2.68196 -2.78938 -0 -0 -1.50847 -0.37435 0 0 0 0 0 0.08127 0 0 0 -0.29271 0 1.8394 -0.35108 0.64253 -1.56324
THR_191 -4.50197 0.35544 5.18529 -0.19337 0.10407 0.06565 2.22762 -2.43174 -0.00544 -0.06046 -1.94243 -0.0677 0 0 0 0 0 -0.01637 0.00427 0.0596 0 -0.01785 2.29226 -1.0874 -0.13101 0.49006 0.32852
THR_192 -3.58081 0.18812 3.96667 -0.21097 0.18281 0.0772 1.52961 -1.92702 -0.00751 -0.09001 -1.3711 -0.09221 0 0 0 0 0 -0.01662 0.00228 0.07318 0 0.03027 2.38523 -1.0874 0.12709 0.38549 0.56429
VAL_193 -6.00277 0.52152 3.13477 -0.2643 0.11864 0.04448 1.59595 -2.1618 -0 -0 -1.24154 0.22397 0 0 0 0 0 -0.02152 0.15144 1.01542 0 -0.30055 0 1.9342 0.08608 0.74126 -0.42476
MET_194 -9.98646 1.4711 4.99171 -0.98984 0.35972 0.54671 3.34339 -2.68312 -0.01555 -0.08483 -2.66578 -0.1327 0 0 0 0 0 -0.02044 0.03622 2.26681 0 0.20701 0 0.60916 0.19335 1.52649 -1.02706
LYS_195 -6.8999 0.53262 6.13701 -0.39475 0.05733 0.19247 3.1423 -2.82693 -0 -0 -2.52734 0.08201 0 0 0 0 0 -0.0738 0.01388 1.63399 0 -0.0423 0 -1.5107 -0.15546 1.15975 -1.47984
GLN_196 -5.76245 0.52894 5.75133 -0.61614 0.35749 1.0395 2.31016 -2.82395 -0.02554 -0.21051 -2.12957 -2.4113 0 0 0 0 0 -0.05633 0.0596 0 4.15659 -0.2291 0 -0.18838 -0.55214 0.34178 -0.46004
LEU_197 -8.23432 0.64815 4.1512 -0.50118 0.167 0.11571 2.90705 -2.73413 -0.02011 -0.15005 -2.42593 -0.04166 0 0 0 0 0 -0.01002 0.02347 3.0275 0 -0.27785 0 0.18072 -0.31757 0.38153 -3.1105
MET_198 -10.3776 0.74835 4.96493 -0.70522 0.24443 0.3148 2.96604 -2.94451 -0 -0 -1.84137 -0.15398 0 0 0 0 0 0.15157 0.03579 2.37345 0 0.0929 0 0.60916 0.02826 0.637 -2.85602
TYR_199 -6.78027 0.48188 4.47481 -0.57832 0.03503 0.25406 2.37109 -2.67501 -0 -0 -2.47063 -0.28108 0 0 0 0 0 0.05333 0.07302 0 2.608 0.08001 0.00705 1.2797 0.01337 0.52194 -0.53201
THR_200 -6.09114 0.55711 5.86593 -0.20322 0.12326 0.07453 3.03112 -2.97116 -0 -0 -3.32153 -0.11314 0 0 0 0 0 -0.01389 0.04082 0.11188 0 -0.01691 2.23992 -1.0874 -0.03623 0.37172 -1.43834
GLN_201 -10.1402 1.14889 7.15249 -0.36741 0.03372 0.18099 4.50842 -4.05353 -0 -0 -4.42125 -0.31758 0 0 0 -0.59464 0 0.15829 0.13392 0 4.62086 -0.16094 0 -0.18838 -0.08536 0.54006 -1.85165
GLY_202 -5.03945 0.7017 5.26477 -5e-05 0 0 2.4924 -2.74096 -0 -0 -2.71589 -0.42383 0 0 0 0 0 -0.04681 0 0 0 0.29549 0 0.83697 0.36615 0.3847 -0.6248
THR_203 -5.40593 0.29224 6.02507 -0.20407 0.11056 0.07419 2.92483 -2.83691 -0 -0 -3.05129 -0.12718 0 0 0 0 0 0.00513 0.00208 0.10307 0 0.04986 2.29581 -1.0874 0.51807 0.19026 -0.12161
GLN_204 -11.0248 1.34796 8.40193 -0.26127 0.04102 0.2159 4.7041 -4.51315 -0 -0 -2.43586 -0.38766 0 0 0 0 0 -0.0024 0.10742 0 2.77855 0.03005 0 -0.18838 -0.04143 0.3514 -0.87659
PHE_205 -11.5284 1.22196 4.47684 -0.49822 0.2192 0.20079 3.87583 -3.46522 -0 -0 -3.69461 -0.15957 0 0 0 0 0 -0.00257 0.00026 0 3.27842 -0.18742 0 1.0402 -0.13015 0.57555 -4.7771
ARG_206 -7.83458 0.4913 8.26433 -0.43498 0.05451 0.21322 3.27959 -3.80668 -0 -0 -3.29822 0.3402 0 0 -1.15655 0 0 0.08477 0.10445 2.07319 0 -0.08587 0 -1.2888 -0.2871 0.58954 -2.69765
ARG_207 -7.87245 1.10372 6.01682 -0.61463 0.05904 0.4109 3.1379 -3.20223 -0 -0 -2.93253 0.43376 0 0 0 -0.93109 0 0.26041 0.09107 1.85381 0 -0.1294 0 -1.2888 -0.42163 0.96887 -3.05646
ILE_208 -8.82225 1.80264 2.75566 -0.4786 0.23659 0.09456 2.45362 -2.42805 -0 -0 -1.42512 0.26835 0 0 0 0 0 -0.02777 0.15561 1.17904 0 -0.22824 0 0.73287 -0.16146 1.46862 -2.42392
MET_209 -9.79103 1.42316 3.50609 -0.27962 0.04758 0.1438 2.12 -2.2838 -0.00621 -0.08312 -1.84202 -0.3304 0 0 0 0 0 0.01147 0.40424 1.43723 0 0.9156 0 0.60916 5.6467 1.27246 2.92127
PHE_210 -9.99387 1.17922 2.34353 -0.64245 0.06139 0.36745 2.25879 -2.44637 -0.00144 -0.01634 -1.97713 0.00794 0 0 0 0 0 0.15176 0.06816 0 2.18268 -0.06243 0 1.0402 5.74899 0.73738 1.00747
LYS_211 -4.63807 0.54627 4.48829 -0.41984 0.05896 0.24534 2.13204 -1.90641 -0 -0 -2.54968 -0.20246 0 0 0 -0.6198 0 -0.07679 0.17271 2.26183 0 -0.08054 0 -1.5107 -0.08936 0.54786 -1.64037
LYS_212 -2.26338 0.18128 2.07552 -0.52865 0.13834 0.34602 0.35538 -0.93561 -9e-05 -0.0015 0.07561 -0.02803 0 0 0 0 0 -0.03015 0.04142 1.80612 0 -0.02653 0 -1.5107 -0.42677 0.43759 -0.29412
TYR_213 -10.2423 1.48074 5.20498 -0.83559 0.1799 0.16026 3.58852 -3.11946 -0.00525 -0.02724 -3.24447 -0.39058 0 0 -1.15655 -0.72203 0 -0.0975 0.29551 0 2.39661 0.02753 0.00293 1.2797 -0.29488 0.54219 -4.97701
ASP_214 -4.06887 0.42162 5.96023 -0.20346 0.09425 0.63639 2.96656 -2.65702 -0 -0 -2.94225 -1.53781 0 0 -0.7077 0 0 -0.07911 0.02484 0 2.38328 -0.22038 0 -2.3716 -0.13555 0.5974 -1.83917
TYR_215 -7.57742 1.04084 3.84642 -1.02431 0.23027 0.56703 2.69545 -2.56483 -0.01377 -0.1759 -1.59607 -0.26491 0 0 0 0 0 -0.1802 0.01114 0 2.73419 0.30402 0.00266 1.2797 0.1413 0.37216 -0.17225
SER_216 -4.56635 0.572 5.51677 -0.02959 0 0.04971 2.604 -2.64817 -0.00753 -0.08228 -2.56246 -1.01579 0 0 -0.7077 0 0 0.05317 0.02444 0.16363 0 -0.23267 0.66643 -0.77834 -0.14999 0.30345 -2.82727
ASN_217 -8.87282 1.03792 7.80014 -0.4456 0.08669 0.9029 3.82211 -3.94446 -0 -0 -2.80987 -0.19649 0 0 0 -0.72203 0 -0.01669 0.00575 0 3.18241 0.01113 0 -0.93687 -0.37253 0.45959 -1.00872
PHE_218 -12.2164 2.49404 5.25968 -0.7132 0.20495 0.32378 3.86637 -3.57297 -0.02764 -0.12182 -2.69692 0.0815 0 0 0 0 0 0.02084 0.00233 0 2.61099 0.00375 0 1.0402 -0.07334 1.18334 -2.33054
ASN_219 -3.83775 0.1969 4.50716 -0.17545 0.03109 0.25608 1.62868 -2.19118 -0.00996 -0.165 -0.95766 -0.3518 0 0 0 0 0 -0.01031 0.01643 0 1.43202 0.45312 0 -0.93687 0.04816 1.12651 1.06016
GLU_220 -5.19339 0.32 4.70448 -0.46861 0.05807 0.93677 1.62315 -2.37986 -0.00753 -0.08228 -0.67278 -0.39664 0 0 0 0 0 -0.02171 0.006 0 3.20544 -0.29438 0 -2.7348 -0.09514 0.61696 -0.87623
LYS_221 -8.39124 0.83938 7.80508 -0.58109 0.12453 0.35554 3.04149 -3.4296 -0 -0 -1.9598 0.48083 0 0 0 -0.59464 0 -0.05193 0.45945 3.38408 0 -0.15578 0 -1.5107 -0.22507 0.61524 0.20577
LEU_222 -7.50936 0.92587 3.73437 -0.67584 0.22245 0.22492 1.72928 -2.06471 -1e-05 -0.00026 -1.30491 0.15998 0 0 0 0 0 0.28671 7e-05 0.7401 0 -0.17535 0 0.18072 0.04155 0.5734 -2.91105
VAL_223 -5.1701 0.56696 2.48769 -0.30935 0.39233 0.0792 1.1109 -1.7932 -0.02764 -0.12182 -1.03355 -0.88985 0 0 0 0 0 0.10849 1e-05 0.18733 0 0.13435 0 1.9342 0.70359 0.52587 -1.11461
LEU_224 -5.16728 0.33778 3.9567 -0.62399 0.32918 0.23825 1.76626 -2.16498 -0 -0 -1.48759 -0.02068 0 0 0 0 0 0.06238 0.00279 0.86869 0 -0.07757 0 0.18072 0.73268 0.54936 -0.5173
LYS_225 -2.71747 0.3595 2.71926 -0.37923 0.04389 0.17874 0.9152 -1.26767 -0 -0 -0.7763 0.10386 0 0 0 0 0 -0.11421 0.16027 1.48273 0 -0.03336 0 -1.5107 0.0349 0.42665 -0.37394
GLY_226 -1.4014 0.09283 2.07793 -7e-05 0 0 0.71251 -0.96849 -3e-05 -0.00059 -0.12426 -0.36885 0 0 0 0 0 -0.17626 0 0 0 -1.51892 0 0.83697 -0.49851 0.24832 -1.08882
GLU_227 -4.16435 0.34769 5.5903 -0.33961 0.13754 0.38327 2.78601 -2.10064 -0 -0 -4.40406 -0.59493 0 0 0 -1.71523 0 -0.0154 0.13593 0 4.22987 -0.19169 0 -2.7348 -0.64876 0.39384 -2.90504
GLN_228 -4.95642 0.32343 5.32259 -0.25986 0.03875 0.22341 1.92834 -2.13891 -0.01504 -0.16341 -2.26228 -0.71599 0 0 -0.71816 -0.76685 0 0.27224 0.02196 0 3.17916 -0.07642 0 -0.18838 -0.33016 0.5267 -0.75531
MET_229 -1.39727 0.10108 1.37465 -0.51447 0.14766 0.07258 0.07381 -0.65283 -1e-05 -0.00024 -0.08868 -0.00389 0 0 0 0 0 0.09728 0.01157 1.65038 0 0.12037 0 0.60916 -0.20589 0.52963 1.92489
THR_230 -3.70848 0.35952 2.79404 -0.11061 0.06223 0.07628 0.50837 -1.45627 -0.02479 -0.22864 -1.37239 -0.53531 0 0 0 0 0 0.0117 0.00578 0.10129 0 -0.62422 2.28378 -1.0874 -0.34346 0.44301 -2.84556
ASN_231 -2.19115 0.03912 3.16755 -0.17156 0.01759 0.2365 1.19789 -1.29229 -0.01132 -0.1064 -2.14514 -0.26068 0 0 -0.87689 0 0 -0.00522 0.00066 0 1.87424 0.28691 0 -0.93687 -0.30165 0.2429 -1.23582
GLU_232 -1.76076 0.31362 1.78668 -0.48585 0.22559 1.55165 0.35732 -0.73166 -0 -0 -0.4968 -2.4955 0 0 0 0 0 -0.05084 0.00155 0 4.1709 0.01177 0 -2.7348 -0.3528 0.67822 -0.01171
PRO_233 -4.26878 0.76122 2.36621 -0.20016 0.00749 0.14781 0.86317 -1.04953 -0 -0 0.17014 -0.00531 0 0 0 0 0 0.71262 0.00122 0.53139 0 -0.85077 0 -2.4119 -0.42519 1.43756 -2.21281
PRO_234 -3.09072 0.49073 1.97346 -0.06135 0 0.04196 0.67777 -0.78699 -0 -0 0.40743 0.64063 0 0 0 0 0 0.00969 0.02069 0.08075 0 0.77429 0 -2.4119 1.70869 1.01595 1.49109
THR_235 -4.71958 0.65 3.40459 -0.17893 0.06141 0.06454 2.18724 -1.92704 -0 -0 -0.28788 -0.13663 0 0 -0.87336 0 0 0.09146 0.01549 0.04978 0 0.11646 2.35954 -1.0874 1.86917 0.52496 2.18381
LEU_236 -2.51011 0.12556 1.57464 -0.51904 0.27255 0.14561 0.56798 -0.9725 -0 -0 0.21723 0.14009 0 0 0 0 0 -0.01022 0.14489 0.0764 0 -0.10644 0 0.18072 -0.27105 0.53702 -0.40666
LEU_237 -1.96594 0.41332 1.14859 -0.51552 0.21777 0.14921 0.49034 -0.75409 -0 -0 0.07079 0.0759 0 0 0 0 0 -0.0625 0.06283 0.15897 0 -0.13568 0 0.18072 -0.5523 0.29535 -0.72225
ALA_238 -3.38927 0.25478 2.05067 -0.022 0 0 1.24296 -1.45594 -0.00926 -0.09815 0.30012 -0.40998 0 0 0 0 0 0.13778 0 0 0 -0.44351 0 1.8394 -0.24904 0.19795 -0.0535
THR_239 -3.32903 0.20943 2.52359 -0.17794 0.11785 0.06334 0.69144 -1.43884 -0.02522 -0.12775 -1.51955 -0.21301 0 0 -0.54854 0 0 -0.04969 0.00069 0.11607 0 -0.03353 2.32123 -1.0874 0.0706 0.24874 -2.18752
THR_240 -5.22392 0.58288 3.28994 -0.18509 0.10954 0.07208 2.01374 -1.87647 -0.01905 -0.16421 -0.93101 -0.15206 0 0 -0.74885 0 0 0.11136 0.01133 0.06555 0 0.08348 4.14256 -1.0874 0.07988 0.44575 0.62003
HIS_D_241 -7.64194 0.64222 5.02486 -0.4114 0.02746 0.53477 2.02138 -2.84994 -0.04177 -0.24447 -1.73103 -0.38336 0 0 0 -0.50257 0 -0.00339 0.08391 0 1.52055 -0.42913 0 -0.45461 -0.057 0.42559 -4.46989
TYR_242 -10.6294 2.31244 4.52546 -0.69607 0.36776 0.33218 3.03995 -3.51173 -0.01852 -0.10353 -2.0058 -0.25795 0 0 0 0 0 -0.03873 0.00024 0 2.71883 0.18223 0.12411 1.2797 -0.24192 0.91351 -1.70722
GLU_243 -5.52306 0.38396 7.29564 -0.31633 0.05463 0.36211 2.65734 -3.00499 -0.01137 -0.10753 -3.78919 -0.51122 0 0 -0.87689 0 0 0.09771 0.10167 0 3.23453 -0.10493 0 -2.7348 -0.29382 0.96258 -2.12395
GLU_244 -6.80239 0.25201 8.69165 -0.20005 0.03131 0.2818 3.56551 -3.74701 -0.01789 -0.1301 -3.95989 -0.54351 0 0 -0.71816 -0.50257 0 -0.04026 0.25985 0 3.08347 -0.19098 0 -2.7348 -0.3368 0.38157 -3.37725
MET_245 -10.8559 1.39899 5.25992 -0.36703 0.13327 0.10078 2.97991 -3.14697 -0 -0 -2.52668 -0.00675 0 0 0 0 0 -0.01707 0.01952 1.75907 0 0.02036 0 0.60916 -0.21452 0.40465 -4.44927
ASP_246 -6.19527 0.48607 7.63581 -0.18467 0.00086 0.59998 3.55298 -3.43899 -0.01359 -0.08436 -3.67401 -0.28873 0 0 0 -0.8809 0 0.00889 0.01033 0 2.90135 0.23467 0 -2.3716 0.23271 0.40747 -1.06099
LYS_247 -5.44388 0.21771 7.27201 -0.29228 0.02373 0.12521 2.75574 -2.98449 -0.01852 -0.10353 -4.18316 0.01661 0 0 0 0 0 -0.04055 0.06168 1.69663 0 -0.01369 0 -1.5107 0.06604 0.38106 -1.9744
LYS_248 -6.23456 0.34792 7.84006 -0.89067 0.34964 0.62357 3.56277 -3.31866 -0 -0 -4.76754 0.14506 0 0 0 -0.94838 0 -0.03863 0.1597 2.54037 0 -0.08195 0 -1.5107 -0.25637 0.57313 -1.90525
ARG_249 -11.6382 0.96321 12.0943 -0.46827 0.04752 0.23025 6.39252 -5.32727 -0 -0 -6.50863 0.6372 0 0 -0.95517 -0.8809 0 -0.05027 0.54027 2.71463 0 -0.12472 0 -1.2888 -0.28137 1.11933 -2.78435
ILE_250 -6.60062 0.41971 5.67668 -0.5057 0.39781 0.10145 2.41512 -2.89385 -0 -0 -2.20253 0.00974 0 0 0 0 0 -0.04593 0.0138 0.58083 0 -0.50404 0 0.73287 -0.18079 0.88351 -1.70192
ASP_251 -5.26249 0.56237 7.99769 -0.21091 0.00078 0.68324 4.07343 -3.44336 -0.01741 -0.11185 -7.18545 -0.10352 0 0 0 -0.73891 0 -0.01068 6e-05 0 3.19108 0.30168 0 -2.3716 0.06504 0.39729 -2.18353
ALA_252 -4.86005 0.26399 4.55756 -0.02231 0 0 2.74462 -2.69046 -0 -0 -2.00211 -0.36121 0 0 0 0 0 0.01472 0 0 0 -0.27872 0 1.8394 -0.21084 0.44157 -0.56384
LEU_253 -9.43215 0.96681 4.45395 -0.47104 0.19555 0.10961 3.14783 -3.11624 -0 -0 -1.92002 0.2173 0 0 0 0 0 0.00316 0.04798 0.36941 0 -0.27346 0 0.18072 -0.38167 0.34885 -5.5534
ILE_254 -6.56177 0.53731 5.1434 -0.51196 0.45212 0.10551 2.78866 -2.8489 -0 -0 -2.44417 -0.05879 0 0 0 0 0 -0.07111 0.00171 0.53308 0 -0.48249 0 0.73287 -0.1171 0.42429 -2.37733
LYS_255 -8.41929 0.96899 9.70817 -0.32465 0.03038 0.14423 4.40086 -4.07629 -0.012 -0.11677 -7.51987 0.16991 0 0 0 -0.73891 0 0.04495 0.26952 2.3383 0 0.00133 0 -1.5107 -0.17741 0.67471 -4.14453
ALA_256 -5.47642 0.22137 3.26723 -0.02111 0 0 2.20483 -2.49053 -0.00568 -0.03685 -2.05049 -0.36968 0 0 0 0 0 0.02964 0 0 0 -0.30152 0 1.8394 -0.48497 0.58812 -3.08667
ASN_257 -7.19316 0.81259 6.22364 -0.30887 0.01328 0.54156 3.36925 -3.35407 -0 -0 -2.58281 -0.30293 0 0 0 0 0 -0.00944 0.01903 0 3.46843 0.61004 0 -0.93687 0.01466 0.35874 0.74307
GLN_258 -6.85506 0.34453 7.29249 -0.24904 0.02512 0.17632 3.32084 -3.54858 -0.01996 -0.18324 -3.24537 -0.37939 0 0 0 -1.6287 0 -0.02414 0.03722 0 2.76007 0.02523 0 -0.18838 0.24551 0.4503 -1.64421
ARG_259 -9.03718 0.72508 9.58521 -1.57579 0.47288 1.49185 3.41093 -4.12778 -0.03712 -0.26432 -3.23778 0.29303 0 0 0 -0.85852 0 0.05743 0.7024 3.1029 0 -0.06964 0 -1.2888 -0.23651 1.16058 0.26885
ALA_260 -5.82778 0.65395 3.59724 -0.02103 0 0 2.55832 -2.58692 -0 -0 -1.74157 -0.33309 0 0 0 0 0 -0.02659 0 0 0 -0.05252 0 1.8394 -0.22691 1.03024 -1.13727
GLY_261 -4.4253 0.56677 4.72356 -4e-05 0 0 2.18286 -2.47546 -0 -0 -2.53657 -0.42625 0 0 0 0 0 -0.09387 0 0 0 0.46046 0 0.83697 0.12579 0.32451 -0.73659
ASN_262 -6.81445 0.55386 6.81662 -0.19206 0.05527 0.3099 2.38874 -3.27801 -0.01639 -0.16703 -1.70909 -0.37248 0 0 0 -0.76355 0 -0.07295 0.01544 0 1.67869 0.13806 0 -0.93687 0.1913 0.43478 -1.74023
ILE_263 -7.90034 1.2134 2.35465 -0.59868 0.40764 0.20006 1.90848 -2.22317 -0.01539 -0.15349 -0.9291 -0.28717 0 0 0 0 0 -0.04205 0.03263 0.54868 0 0.11279 0 0.73287 0.02593 0.7111 -3.90117
LEU_264 -7.67778 0.68745 4.71616 -0.48301 0.22316 0.10967 2.88751 -2.95454 -0 -0 -2.47052 0.07846 0 0 0 0 0 0.14732 0.16027 1.09168 0 -0.37568 0 0.18072 -0.0436 0.9054 -2.81732
SER_265 -2.74638 0.31993 2.23254 -0.02953 0.00049 0.04695 0.61993 -1.15337 -0 -0 -0.02053 -0.93327 0 0 0 0 0 -0.1157 0.00259 0.1683 0 -0.22926 0.60457 -0.77834 -0.28917 0.6204 -1.67987
GLN_266 -1.8308 0.23787 2.18934 -0.6975 0.11107 0.7862 0.621 -0.99381 -0 -0 0.31976 -0.68748 0 0 0 0 0 -0.02994 0.00043 0 2.21003 -0.06946 0 -0.18838 -0.41062 0.36844 1.93615
SER_267 -1.99918 0.11367 2.5983 -0.02228 0 0.02223 1.30149 -1.12172 -0.00226 -0.04112 -0.47771 0.31444 0 0 0 0 0 0.12612 0.00265 0.78155 0 0.13005 0.6018 -0.77834 0.94184 0.59766 3.08919
SER_268 -4.74053 0.30443 5.5147 -0.02979 0.01872 0.0284 2.15296 -2.45109 -0.00027 -0.00819 -1.45277 0.42193 0 0 0 0 0 0.26537 0.00504 0.91793 0 -0.23056 0.60044 -0.77834 1.8667 0.75326 3.15836
ILE_269 -5.6392 0.62382 3.69186 -0.73046 0.54099 0.27265 1.06412 -2.25585 -0 -0 0.46197 0.10477 0 0 0 0 0 -0.17445 0.07217 0.97894 0 0.42164 0 0.73287 0.75052 0.99201 1.90836
GLU_270 -2.77378 0.18361 3.72029 -0.58296 0.23364 1.54927 0.49623 -1.56385 -0.02184 -0.21898 -0.48821 -2.93266 0 0 0 0 0 -0.05269 0.00378 0 3.28238 -0.18463 0 -2.7348 -0.22323 0.79488 -1.51354
ARG_271 -5.20694 0.61988 5.8713 -0.47434 0.08878 0.24726 2.24687 -2.34169 -0.01931 -0.16966 -1.15557 0.48433 0 0 0 -0.76355 0 -0.02507 0.06936 1.8759 0 0.1643 0 -1.2888 -0.12738 0.49274 0.5884
CYS_272 -2.64343 0.1813 1.74593 -0.07653 0.00408 0.05922 0.25533 -0.83711 -0 -0 -0.15285 -0.17561 0 0 0 0 0 -0.04539 0.10058 0.1578 0 0.02175 0 3.6196 0.25369 0.47463 2.94299
ARG_273 -6.79719 0.76906 6.41441 -0.4393 0.05094 0.21029 3.10782 -2.85943 -0.05328 -0.38363 -2.65797 0.56286 0 0 0 -0.70412 0 0.09275 0.40044 2.06468 0 -0.04364 0 -1.2888 0.10267 0.59909 -0.85234
TYR_274 -9.13216 1.04672 2.59466 -0.52654 0.20365 0.24494 1.3988 -2.20718 -0.01684 -0.11925 0.14551 -0.33846 0 0 0 0 0 -0.11737 0.00737 0 4.33025 0.29418 0.0331 1.2797 -0.09168 1.22431 0.2537
THR_275 -3.86164 0.40824 3.87571 -0.12997 0.07891 0.07164 1.36904 -1.78775 -0 -0 -0.75437 -1.03255 0 0 0 -0.29868 0 0.11131 0.01558 0.18835 0 -0.39307 2.27018 -1.0874 -0.17584 1.27427 0.14198
ASP_276 -2.75463 0.10817 4.33232 -0.10968 0.00287 0.33896 1.21183 -1.68165 -0.03534 -0.17094 -2.50385 0.07979 0 0 0 -0.29868 0 -0.00487 0.19617 0 2.3698 -0.09353 0 -2.3716 -0.09084 0.65146 -0.82424
SER_277 -2.60491 0.13215 3.23639 -0.02261 0 0.05357 1.51017 -1.51733 -0.02865 -0.163 0.16013 -0.46402 0 0 0 0 0 0.08943 0.00141 0.0587 0 -0.57081 0.61754 -0.77834 0.01198 0.46659 0.18838
LEU_278 -5.43763 0.51077 3.09515 -0.50361 0.22865 0.13922 1.7897 -1.80652 -0 -0 -1.84934 0.01549 0 0 0 0 0 0.08132 0.24357 2.59965 0 -0.28624 0 0.18072 -0.06843 0.62355 -0.44398
ASP_279 -6.11284 0.48576 7.2826 -0.20661 0.06999 0.67026 2.6158 -3.21146 -0.0217 -0.14664 -2.00626 -3.59333 0 0 0 0 0 -0.00248 0.14691 0 3.79063 -0.16577 0 -2.3716 -0.20425 0.95164 -2.02933
LEU_280 -8.88449 1.4624 2.02656 -0.52022 0.22211 0.13094 1.4257 -2.20336 -0 -0 -0.67605 0.23141 0 0 0 0 0 0.04871 0.24398 0.19778 0 -0.08422 0 0.18072 -0.3365 0.97183 -5.56269
VAL_281 -4.88502 0.80114 3.16098 -0.28014 0.14581 0.05733 1.86907 -2.15213 -0.01907 -0.11089 -1.03496 -0.29191 0 0 0 0 0 -0.00889 0.0009 0.16819 0 -0.53191 0 1.9342 -0.08268 0.5943 -0.66566
GLY_282 -2.04039 0.07866 2.58282 -4e-05 0 0 1.1875 -1.31548 -0.00037 -0.00161 -0.37908 -0.3963 0 0 0 0 0 -0.08141 0 0 0 0.43699 0 0.83697 0.26096 0.40013 1.56934
ASP_283 -5.46303 0.40483 7.3909 -0.11334 0.01679 0.34565 3.11065 -3.15975 -0.00615 -0.07459 -6.0225 -0.3278 0 0 0 -0.11092 0 -0.03212 0.00484 0 2.54294 -0.38344 0 -2.3716 -0.03275 0.29711 -3.98429
ALA_284 -4.98162 0.87212 4.23579 -0.02388 0 0 2.89753 -2.67481 -0 -0 -2.36761 -0.3479 0 0 0 0 0 -0.03227 0 0 0 -0.37689 0 1.8394 -0.56164 0.46707 -1.05471
ASN_285 -1.73233 0.16983 1.79124 -0.19963 0.04671 0.31919 0.07931 -0.91067 -0.01907 -0.11089 -0.20278 -0.43921 0 0 0 0 0 -0.02671 0.02237 0 2.00477 -0.48233 0 -0.93687 -0.68211 0.36673 -0.94243
ARG_286 -4.53092 0.26497 4.59633 -0.75939 0.12058 0.42992 1.46507 -1.87694 -0.03756 -0.25092 -0.43373 0.10181 0 0 0 -0.88111 0 0.04588 0.03347 2.50527 0 0.01062 0 -1.2888 0.26542 0.28782 0.06779
TYR_287 -7.80116 0.28571 3.30804 -0.80538 0.02738 0.24418 2.06125 -2.25152 -0.00024 -0.00245 -1.18198 -0.22163 0 0 0 0 0 0.33118 0.04971 0 2.32672 -0.25428 0.03166 1.2797 1.14184 0.66198 -0.76925
PHE_288 -9.52648 1.17238 2.87431 -1.10259 0.11633 0.46129 2.62659 -2.66594 -0.00398 -0.02232 -0.8578 0.05423 0 0 0 0 0 0.07224 0.04909 0 1.79478 -0.35282 0 1.0402 0.57721 0.99356 -2.69972
SER_289 -4.27673 0.4104 5.2973 -0.02832 0 0.06489 2.75438 -2.56398 -0.014 -0.08804 -3.1591 -0.58748 0 0 0 0 0 -0.02407 0.01131 0.69816 0 0.33473 0.60017 -0.77834 0.19054 0.63653 -0.52164
ALA_290 -3.0763 0.13577 3.66086 -0.0212 0 0 1.25121 -1.86415 -0 -0 -0.52988 -0.35384 0 0 0 0 0 -0.04977 0 0 0 -0.28194 0 1.8394 -0.0709 0.29466 0.93391
LEU_291 -7.46691 0.56908 3.43684 -0.65184 0.23118 0.22269 2.30484 -2.51568 -0 -0 -1.773 0.11404 0 0 0 0 0 -0.03278 0.17741 0.83974 0 -0.22423 0 0.18072 -0.26401 0.49813 -4.35377
THR_292 -7.22869 0.51627 5.29443 -0.12152 0.06417 0.05922 2.82978 -3.13612 -0.02126 -0.16829 -1.88431 -1.18345 0 0 0 0 0 0.35476 0.00638 0.16562 0 -0.16601 2.33255 -1.0874 -0.23705 0.57287 -3.03804
THR_293 -5.40875 0.49968 5.18205 -0.19903 0.12521 0.07167 2.96371 -2.80913 -0 -0 -3.35298 -0.21323 0 0 0 0 0 0.02268 0.01966 0.05422 0 -0.01817 2.35582 -1.0874 -0.08619 0.50193 -1.37824
LEU_294 -7.42612 0.8673 4.60551 -0.50684 0.32825 0.13084 2.96745 -2.94112 -0.01312 -0.0799 -2.48082 0.22057 0 0 0 0 0 0.07419 0.00636 0.31867 0 -0.31553 0 0.18072 -0.06169 0.75768 -3.3676
GLU_295 -7.38384 0.50286 7.77656 -0.21757 0.03348 0.30297 3.11434 -3.63596 -0.02086 -0.16086 -2.58389 -0.62703 0 0 0 0 0 -0.02643 0.0035 0 3.04146 -0.20904 0 -2.7348 -0.43718 1.01191 -2.2504
ALA_296 -4.67676 0.27708 3.62793 -0.02259 0 0 2.32341 -2.36725 -0 -0 -2.05752 -0.37966 0 0 -0.75306 0 0 0.03759 0 0 0 -0.36608 0 1.8394 -0.58874 0.59484 -2.51139
VAL_297 -4.62778 0.49597 3.97733 -0.29894 0.19001 0.06609 2.29566 -2.29479 -0 -0 -1.53166 -0.05425 0 0 0 0 0 -0.0153 0.00267 0.07992 0 -0.4219 0 1.9342 -0.27234 0.18502 -0.29008
ALA_298 -4.48767 0.41517 2.55181 -0.02219 0 0 1.90951 -1.94236 -0 -0 -1.59622 -0.3724 0 0 0 0 0 -0.02761 0 0 0 -0.38254 0 1.8394 -0.2688 0.17434 -2.20956
GLY_299 -3.2785 0.29841 4.53293 -7e-05 0 0 2.594 -2.25321 -0.01558 -0.10928 -3.35775 -0.38473 0 0 0 0 0 -0.01998 0 0 0 0.3995 0 0.83697 -0.12101 0.29128 -0.58703
PHE_300 -6.93008 0.86855 6.46367 -1.0483 0.16215 0.42837 3.03806 -3.24478 -0 -0 -2.87506 0.06789 0 0 0 0 0 -0.03144 0.01614 0 1.78788 -0.26875 0 1.0402 0.44114 0.46646 0.38209
ALA_301 -1.91204 0.23923 2.02121 -0.02391 1e-05 0 0.53009 -1.10457 -0 -0 -0.18429 -0.3999 0 0 0 0 0 -0.0387 0 0 0 -0.40889 0 1.8394 0.07818 0.46021 1.09603
SER_302 -3.70249 0.49173 3.91748 -0.02617 0 0.04172 2.03121 -1.99469 -0 -0 -1.37187 -1.00648 0 0 0 0 0 -0.02051 0.00513 0.58395 0 0.08995 0.60026 -0.77834 0.07983 0.34167 -0.71762
SER_303 -4.76283 0.36306 5.14164 -0.02598 0 0.04438 2.884 -2.54997 -0 -0 -2.08543 -1.10386 0 0 -0.75306 0 0 -0.02053 0.14943 0.30934 0 0.11127 0.79591 -0.77834 0.02795 0.50306 -1.74994
ASP_304 -5.60929 0.56862 7.31637 -0.27504 0.01815 0.88887 3.38101 -3.19612 -0.01558 -0.10928 -4.85425 0.32576 0 0 0 -0.96078 0 -0.06087 0.00982 0 3.77904 -0.10241 0 -2.3716 -0.34715 0.50371 -1.11103
LEU_305 -6.95629 0.88753 4.40337 -0.49612 0.28409 0.12908 2.93842 -2.75863 -0 -0 -1.53716 0.15713 0 0 0 0 0 -0.0243 0.06196 0.20021 0 -0.10109 0 0.18072 -0.29266 0.37508 -2.54866
LEU_306 -7.1648 0.84771 3.8852 -0.49931 0.22307 0.13592 2.60338 -2.54469 -0 -0 -1.07664 0.11973 0 0 -0.53161 0 0 0.07413 0.0014 0.128 0 -0.10844 0 0.18072 -0.41211 0.3935 -3.74483
SER_307 -2.71387 0.27235 3.65546 -0.03837 0.00045 0.05583 1.51219 -1.54978 -0.00945 -0.10158 -2.07466 -0.42571 0 0 0 0 0 -0.0003 0.00851 0.26242 0 -0.30929 1.72176 -0.77834 -0.61246 0.39494 -0.72989
GLY_308 -2.61278 0.47121 2.94484 -0.00063 0 0 1.5355 -1.50722 -0.00707 -0.08979 -0.69653 -0.18625 0 0 -0.83442 0 0 0.01068 0 0 0 -0.97608 0 0.83697 0.06926 0.58578 -0.45653
PHE_309 -9.0437 1.59852 -0.03534 -0.64305 0.0875 0.34769 1.19834 -1.49418 -0 -0 0.47578 0.1401 0 0 0 0 0 0.13966 0.36685 0 3.0994 -0.19729 0 1.0402 0.89514 0.77317 -1.2512
ILE_310 -4.33074 0.43441 2.39493 -0.59393 0.42371 0.10629 1.386 -1.46142 -0.00122 -0.00393 -0.60234 0.16525 0 0 -0.88539 0 0 0.03566 0.00305 1.27579 0 -0.35461 0 0.73287 0.41269 0.63753 -0.2254
ASP_311 -2.3725 0.22079 2.51267 -0.11371 0.00492 0.33799 0.64079 -1.16661 -0.01115 -0.05414 -0.99854 -0.41736 0 0 0 0 0 -0.07423 0.00147 0 3.9052 -0.45489 0 -2.3716 -0.05942 0.29054 -0.17979
SER_312 -2.28017 0.31938 2.47286 -0.02741 3e-05 0.02282 0.45527 -1.16958 -0.00287 -0.02778 -0.08415 -0.23977 0 0 0 0 0 -0.05058 0.00086 0.44052 0 0.0889 0.60005 -0.77834 -0.27731 0.1527 -0.38459
ASN_313 -1.53036 0.10762 1.73349 -0.19663 0.02709 0.3285 0.27122 -0.81723 -0 -0 -0.25458 -0.94785 0 0 0 0 0 0.00205 0.08699 0 1.61259 -0.7267 0 -0.93687 -0.25561 0.22692 -1.26936
GLU_314 -3.68318 0.48298 4.6896 -0.46386 0.06093 0.709 1.96121 -1.96234 -0.01086 -0.05295 -1.85663 -1.19218 0 0 -1.09549 0 0 -0.00682 0.16624 0 5.14697 -0.02378 0 -2.7348 -0.01117 0.36767 0.49054
SER_315 -2.99539 0.2009 3.8419 -0.02876 0 0.04478 1.87623 -1.59261 -0.01935 -0.14833 -2.54423 -0.95325 0 0 -1.09549 -0.58065 0 -0.02922 0.04064 1.02176 0 -0.04542 0.98126 -0.77834 -0.31541 0.51906 -2.59993
ILE_316 -3.90738 0.38536 2.48011 -0.59766 0.36682 0.10751 1.36371 -1.66703 -0 -0 0.42978 0.59233 0 0 0 0 0 -0.0839 0.10867 0.95036 0 -0.3373 0 0.73287 -0.52142 0.62604 1.02887
GLU_317 -4.60085 0.51485 3.41023 -0.54473 0.32604 1.51913 0.82172 -1.7107 -0.01984 -0.16042 -1.2834 -2.90632 0 0 0 0 0 -0.14843 0.06601 0 3.18252 -0.21626 0 -2.7348 -0.08114 0.65225 -3.91415
PHE_318 -7.38545 1.1936 3.24352 -1.04334 0.38904 0.69673 1.16562 -2.12067 -0 -0 -0.62528 -0.1351 0 0 0 0 0 -0.01425 0.0863 0 2.09958 -0.51437 0 1.0402 0.0016 0.56733 -1.35494
THR_319 -4.86215 0.25451 5.89256 -0.11777 0.10723 0.08013 3.12576 -2.67342 -0.0078 -0.09813 -4.38943 -0.54887 0 0 -0.75478 0 0 0.09548 0.23179 0.21379 0 -0.75932 2.31493 -1.0874 -0.24127 0.62765 -2.5965
GLY_320 -2.84723 0.39732 3.78238 -0.00025 0 0 1.75291 -1.71834 -0.01919 -0.11125 -3.82662 -0.15427 0 0 -1.44288 0 0 0.25975 0 0 0 -1.04362 0 0.83697 0.05841 0.5917 -3.48422
THR_321 -5.5696 0.75328 5.37573 -0.15928 0.07776 0.05353 2.55957 -2.49159 -0.05602 -0.36147 -1.62386 0.06214 0 0 0 0 0 -0.01356 0.01742 0.25363 0 0.07726 2.27401 -1.0874 0.20029 0.60786 0.9497
ALA_322 -5.00258 0.28337 3.43478 -0.02293 0 0 2.00662 -2.22524 -0 -0 -0.98798 -0.41928 0 0 0 0 0 0.02662 0 0 0 -0.17993 0 1.8394 0.16586 0.49836 -0.58294
HIS_D_323 -9.08333 0.56873 7.12435 -0.55403 0.14696 0.50732 3.2797 -3.72404 -0.01459 -0.12344 -2.43233 -0.63429 0 0 -0.40089 0 0 0.02573 0.01365 0 3.76254 -0.29326 0 -0.45461 0.29048 0.72459 -1.27077
LEU_324 -8.18392 1.10336 4.02045 -0.5274 0.29499 0.14059 2.10804 -2.7033 -0 -0 -1.72278 0.21139 0 0 0 0 0 0.01053 0.76039 0.44609 0 -0.24807 0 0.18072 0.04607 1.15954 -2.90332
ARG_325 -8.22616 0.7883 7.59008 -0.59171 0.10733 0.33339 2.98304 -3.66441 -0.01821 -0.08902 -2.23286 0.30455 0 0 -0.4339 0 0 -0.04177 0.15584 1.89568 0 -0.07736 0 -1.2888 -0.31841 0.90226 -1.92214
LYS_326 -8.42405 1.06462 9.42747 -0.77993 0.42628 0.45858 3.85592 -4.07216 -0.02073 -0.12889 -5.15915 0.52208 0 0 0 0 0 0.03214 0.04116 2.98053 0 -0.09672 0 -1.5107 -0.3744 0.72781 -1.03014
LEU_327 -7.43958 0.42196 5.03387 -0.62117 0.17183 0.20484 3.2525 -3.137 -0 -0 -2.10472 0.04454 0 0 0 0 0 0.18455 0.03529 1.00682 0 -0.26084 0 0.18072 -0.31694 0.69435 -2.64897
LEU_328 -8.98171 1.45184 4.51499 -0.72466 0.29434 0.26019 3.22358 -3.24383 -0 -0 -2.26873 0.19303 0 0 -0.74913 0 0 0.03478 0.37496 0.74665 0 -0.15848 0 0.18072 0.02758 0.79731 -4.02656
TYR_329 -9.63835 0.85211 4.50425 -0.60121 0.06906 0.3036 2.86658 -2.98397 -0 -0 -2.04667 -0.26717 0 0 0 0 0 -0.04521 0.01816 0 2.55959 0.16891 0.00057 1.2797 0.03944 0.68067 -2.23994
HIS_D_330 -9.65907 0.88547 7.73776 -0.43755 0.13425 0.47115 2.69644 -4.18599 -0.01145 -0.0999 -1.56456 -0.57524 0 0 0 0 0 -0.02843 0.03313 0 2.76278 -0.09815 0 -0.45461 -0.29666 0.47447 -2.21619
SER_331 -6.30592 0.91313 5.80421 -0.04145 0.00043 0.05862 2.7507 -2.99955 -0 -0 -3.23777 -0.47265 0 0 -0.74913 0 0 -0.07678 0.26348 0.15459 0 -0.36396 1.94917 -0.77834 -0.43506 0.569 -2.99727
VAL_332 -8.26448 1.81137 3.3636 -0.30562 0.30994 0.07571 2.11787 -2.93954 -0.03325 -0.23323 1.17109 -0.56342 0 0 0 0 0 0.14126 0 0.1395 0 -0.22823 0 1.9342 -0.21951 1.42449 -0.29824
ARG_333 -4.84715 1.02753 4.14637 -0.696 0.14783 0.37929 1.60426 -1.93803 -0.0171 -0.06729 0.01367 0.7858 0 0 0 0 0 -0.04137 0.17869 2.46325 0 0.19231 0 -1.2888 0.64895 1.64991 4.34212
GLU_334 -4.53731 0.79037 4.94575 -0.33664 0.07158 0.38279 1.9266 -2.17846 -0 -0 -1.28513 -0.55389 0 0 0 0 0 0.08376 0.13804 0 4.20127 0.27717 0 -2.7348 2.18277 1.00201 4.37586
GLN_335 -8.93611 1.76682 6.17616 -0.34141 0.08615 0.26742 2.3663 -3.35235 -0.01145 -0.0999 -1.01545 -0.42038 0 0 0 0 0 -0.06006 0.50884 0 3.03655 -0.04883 0 -0.18838 1.46339 1.39712 2.59444
ILE_336 -7.48492 0.84838 2.09067 -0.48137 0.28099 0.09697 1.17684 -2.11502 -1e-05 -0.00014 0.57029 -0.17587 0 0 0 0 0 -0.04301 0.01282 0.69232 0 -0.50633 0 0.73287 -0.07928 1.38948 -2.9943
THR_337 -3.79595 0.36963 2.78416 -0.2082 0.24956 0.07885 1.0494 -1.64382 -0.01398 -0.10854 0.36869 -0.62074 0 0 0 0 0 0.0718 0.05036 0.36279 0 0.12575 2.34601 -1.0874 -0.01881 0.71596 1.0755
THR_338 -6.24335 0.89568 3.77671 -0.16165 0.12806 0.08938 2.99218 -2.33104 -0 -0 -1.8525 -0.56068 0 0 0 -0.39599 0 6.18591 0.04501 2.26452 0 0.03938 2.37983 -1.0874 -0.23147 13.5777 19.5103
LEU_339 -9.08718 1.93164 2.49513 -0.5448 0.27508 0.17871 2.02341 -2.46679 -0.01523 -0.21584 0.68254 0.08344 0 0 0 0 0 0.01204 0.15412 0.06359 0 0.0269 0 0.18072 0.07961 14.2886 10.1456
ASN_340 -4.69131 0.63675 3.46628 -0.25861 0.04933 0.49591 1.19824 -1.95353 -0.0267 -0.31692 -1.37701 -0.7964 0 0 0 0 0 0.09218 0.11305 0 2.05463 -0.58629 0 -0.93687 0.27089 1.50136 -1.06502
THR_341 -5.63651 0.58266 4.35671 -0.10734 0.0599 0.08035 2.54514 -2.58146 -0.00736 -0.09787 -0.85794 -0.99742 0 0 -0.46547 0 0 0.09007 0.54971 0.20318 0 -0.71263 2.33456 -1.0874 -0.10927 0.89599 -0.9624
SER_342 -3.03841 0.4101 2.34854 -0.03157 0.0007 0.05283 1.04547 -1.18459 -0.01553 -0.16564 0.18057 -0.94225 0 0 0 0 0 -0.10532 0.02814 0.16617 0 -0.23332 0.6155 -0.77834 -0.39163 0.5398 -1.49879
THR_343 -4.9027 0.50567 5.10315 -0.14541 0.08045 0.10815 2.09482 -2.50068 -0.02009 -0.24102 -1.66835 -0.9357 0 0 -0.46547 0 0 0.00636 0.06957 0.06525 0 -0.35039 2.33148 -1.0874 -0.04956 0.51306 -1.48881
VAL_344 -8.09004 1.50976 3.41178 -0.27701 0.21483 0.06123 2.53872 -2.73676 -0.00426 -0.07222 -0.70606 -0.338 0 0 0 0 0 -0.01214 0.00415 0.23788 0 -0.64036 0 1.9342 0.35722 1.35784 -1.24926
PRO_345 -6.67444 1.81279 2.29848 -0.22877 0.07325 0.16789 0.93381 -1.1162 -0 -0 -0.33193 -0.16114 0 0 0 0 0 0.36451 0.07615 0.29976 0 -0.70199 0 -2.4119 0.0517 1.51422 -4.03382
ARG_346 -7.47903 0.76521 5.72359 -0.6721 0.10211 0.51881 0.70761 -2.18849 -0.00209 -0.00593 -0.04617 0.02846 0 0 0 0 0 0.16076 0.30087 2.11526 0 -0.24516 0 -1.2888 -0.27285 1.27936 -0.49857
PRO_347 -4.49967 0.94601 1.90992 -0.07892 0 0.04728 1.00246 -0.87287 -0.00108 -0.02137 0.19506 0.66028 0 0 0 0 0 -0.10542 0.12703 0.53734 0 -0.14391 0 -2.4119 -0.43296 1.24179 -1.90094
SER_348 -5.57088 0.81894 4.18872 -0.01915 0 0.03397 2.63943 -2.06429 -0.0028 -0.03839 -2.73608 -0.71164 0 0 0 0 0 0.16418 0.00829 0.52216 0 -0.40499 0.60141 -0.77834 3.91747 0.71595 1.28393
LEU_349 -7.57691 1.1151 2.71502 -0.48086 0.26756 0.11948 2.44543 -2.19034 -0 -0 -1.76474 0.25982 0 0 0 0 0 0.4821 0.09711 0.30434 0 -0.26667 0 0.18072 5.19878 1.59687 2.50281
PRO_350 -7.1537 1.257 3.45516 -0.07832 0.00036 0.04601 1.10912 -1.44509 -0 -0 0.46668 0.5758 0 0 0 0 0 -0.19385 0.1515 0.40997 0 -0.6411 0 -2.4119 0.95931 1.73011 -1.76294
LYS_351 -5.77703 0.36758 6.52647 -0.28234 0.025 0.12086 2.66018 -2.76414 -0.00869 -0.07232 -3.3988 -0.10003 0 0 0 0 0 -0.03235 0.21027 1.89294 0 -0.10918 0 -1.5107 0.1151 0.65993 -1.47723
VAL_352 -5.75882 0.47515 2.98994 -0.30898 0.21295 0.06825 1.62435 -2.14493 -0 -0 -0.74204 -0.01865 0 0 -0.30707 0 0 -0.06372 0 0.05414 0 -0.37906 0 1.9342 0.19951 0.42266 -1.74214
LEU_353 -5.90428 0.34067 2.47173 -0.53458 0.26228 0.11914 1.84452 -1.91726 -0.00192 -0.01513 -1.64448 0.03365 0 0 -0.75643 0 0 -0.04889 0.13365 3.1844 0 -0.30642 0 0.18072 -0.13161 0.37177 -2.31848
LEU_354 -7.96939 1.16358 4.10587 -0.72094 0.34407 0.25508 1.92765 -2.96035 -0 -0 0.26935 0.20546 0 0 0 0 0 0.0305 0.0284 0.70126 0 -0.15259 0 0.18072 0.06755 0.50391 -2.01986
SER_355 -3.34967 0.24258 4.13025 -0.03477 0.00792 0.02731 1.87227 -1.9805 -0 -0 -1.48259 -0.36912 0 0 -0.30707 0 0 1.18036 0.09333 0.14111 0 0.06328 1.78924 -0.77834 0.6707 0.72877 2.64506
SER_356 -2.27392 0.38551 1.6156 -0.03528 0.00011 0.06352 0.11793 -0.90468 -0.00666 -0.06794 0.25497 -0.95359 0 0 0 0 0 0.18971 0.00332 0.4816 0 0.1749 0.60004 -0.77834 0.46162 1.40718 0.73559
ALA_357 -3.12825 0.42549 3.23761 -0.02324 0 0 1.93747 -1.84132 -0.02453 -0.11847 -0.47657 -0.49026 0 0 0 0 0 0.0897 0 0 0 -0.28898 0 1.8394 0.48881 1.79327 3.42014
LYS_358 -2.0469 0.12163 2.63255 -0.40897 0.06012 0.20802 1.03083 -1.22664 -0 -0 -1.2556 -0.06115 0 0 0 0 0 0.02757 0.00814 1.85212 0 0.02588 0 -1.5107 0.46418 0.98197 0.90305
ASP_359 -3.02917 0.14655 3.68803 -0.11433 0.00088 0.34656 1.18206 -1.8348 -0 -0 -1.20009 -0.63895 0 0 0 0 0 -0.02446 0.01173 0 2.27671 -0.26495 0 -2.3716 -0.15706 0.26837 -1.71454
THR_360 -4.66605 0.38212 4.51067 -0.20077 0.17165 0.07643 2.23357 -2.45181 -0 -0 -1.79389 -0.42762 0 0 0 0 0 -0.01819 0.00102 0.07361 0 -0.02609 2.27285 -1.0874 -0.02383 0.29444 -0.67926
ALA_361 -5.71064 0.41961 4.65344 -0.02011 0 0 3.21432 -3.00019 -0.00864 -0.04975 -2.17158 -0.338 0 0 0 0 0 -0.00902 0 0 0 -0.12258 0 1.8394 0.01826 0.61435 -0.67113
SER_362 -4.45642 0.1929 5.54418 -0.02967 0 0.02105 2.51192 -2.54032 -0.02453 -0.11847 -2.28469 -0.04732 0 0 0 -0.37495 0 -0.02292 0.00129 0.4968 0 0.31689 1.75004 -0.77834 -0.04811 0.55092 0.66026
ALA_363 -3.84318 0.402 4.12096 -0.02241 0 0 2.03246 -2.13211 -0 -0 -1.48198 -0.34353 0 0 0 0 0 -0.01043 0 0 0 -0.21852 0 1.8394 -0.1522 0.25814 0.44862
SER_364 -5.04732 0.31958 5.35429 -0.03236 0 0.07174 2.43008 -2.38646 -0.00023 -0.00611 -2.49645 -0.53253 0 0 -0.75643 0 0 -0.02011 0.00045 0.76373 0 0.33047 0.92846 -0.77834 -0.00055 0.39073 -1.46737
ILE_365 -8.59514 1.10097 2.40213 -0.51277 0.40644 0.10764 2.06554 -2.39008 -0.00552 -0.01613 -1.08605 -0.02915 0 0 0 0 0 -0.03714 0.01436 0.69959 0 -0.46326 0 0.73287 0.19308 1.08369 -4.32893
GLU_366 -5.46158 0.93988 5.30384 -0.2033 0.02637 0.27693 2.77909 -2.45363 -0.00864 -0.04975 -3.1599 -0.52315 0 0 -1.10569 0 0 -0.03609 0.02896 0 3.02962 -0.17961 0 -2.7348 5.73733 2.27699 4.48287
PRO_367 -5.05338 1.11553 4.06799 -0.12172 0.09942 0.07975 1.63602 -1.53732 -0 -0 -1.80065 0.29207 0 0 0 0 0 0.08264 0.01797 1.16019 0 -0.88434 0 -2.4119 6.04685 1.78231 4.57142
LEU_368 -5.77956 0.77071 1.43624 -0.46543 0.14745 0.10995 1.54189 -1.56686 -0.00552 -0.01613 -1.01738 -0.07647 0 0 0 0 0 -0.06591 0.06599 0.93377 0 -0.17284 0 0.18072 0.369 0.65847 -2.95191
THR_369 -5.31591 0.4698 3.46028 -0.15478 0.0613 0.05476 1.62859 -2.12079 -0.01227 -0.1238 -1.66031 -0.31836 0 0 0 0 0 0.19058 0.03925 0.28761 0 -0.19765 2.31684 -1.0874 0.10388 0.51524 -1.86317
PHE_370 -8.22316 1.67773 1.6143 -0.50986 0.32172 0.21814 1.67183 -1.94934 -0 -0 -0.91906 -0.14492 0 0 0 0 0 -0.01194 0.02518 0 3.83922 -0.18103 0 1.0402 -0.05592 0.59732 -0.9896
ARG_371 -10.0691 1.40483 7.29237 -0.55874 0.14652 0.32011 2.7289 -3.49824 -0.00544 -0.05427 -2.20172 -0.01802 0 0 0 0 0 -0.00036 0.23438 2.34733 0 -0.22912 0 -1.2888 -0.21615 0.76805 -2.89745
ILE_372 -7.32926 0.59554 4.99728 -0.63145 0.46574 0.13237 2.35893 -3.05813 -0.00283 -0.01175 -2.26512 0.06673 0 0 0 0 0 -0.0481 0.00171 1.07414 0 -0.57011 0 0.73287 -0.22394 0.63749 -3.0779
TYR_373 -10.7692 1.18004 6.33413 -0.86559 0.0785 0.14718 3.81235 -4.05928 -0.00283 -0.00819 -2.83303 -0.43054 0 0 0 -0.59304 0 -0.05486 0.01089 0 2.25186 0.04804 3e-05 1.2797 -0.25927 0.65889 -4.07422
LYS_374 -5.67247 0.55387 5.69086 -0.38021 0.069 0.21848 1.91517 -2.4469 -0.02189 -0.09041 -2.52601 0.14989 0 0 0 0 0 0.00881 0.07877 2.22472 0 -0.2005 0 -1.5107 0.15226 0.92395 -0.86335
THR_375 -5.02318 0.65548 3.6548 -0.11217 0.05182 0.09086 2.11509 -2.00585 -0 -0 -1.24355 -0.33758 0 0 0 0 0 0.01116 0.05485 0.29954 0 -0.23255 2.31303 -1.0874 0.16669 1.13332 0.50436
THR_376 -5.49887 0.73104 4.57045 -0.20087 0.26216 0.0867 2.64176 -2.27945 -0.04976 -0.31878 -2.5984 -0.25482 0 0 0 -0.59304 0 0.96647 0.04596 0.25198 0 0.22938 2.25189 -1.0874 0.15673 1.63205 0.94518
PRO_377 -4.92716 0.75718 3.67124 -0.11643 0 0.08485 1.12632 -1.52579 -0.00101 -0.00413 -1.52801 0.3201 0 0 0 0 0 0.04538 0.03425 0.35887 0 -1.10133 0 -2.4119 0.00197 1.36504 -3.85056
GLU_378 -4.06331 0.0953 4.22253 -0.17901 0.01645 0.22743 1.02955 -1.94627 -0.01777 -0.10486 -2.16724 -0.67643 0 0 0 0 0 0.00267 0.10911 0 3.15084 -0.06254 0 -2.7348 -0.30949 0.49309 -2.91474
TYR_379 -3.39064 0.34298 4.04879 -0.79444 0.046 0.11311 0.99673 -1.82241 -0.02119 -0.17414 -0.79566 -0.37091 0 0 -1.1961 0 0 -0.03507 0.01535 0 1.95387 0.05359 0.01434 1.2797 -0.2132 0.33654 0.38724
ASP_380 -2.51288 0.16143 2.95978 -0.12509 0.0384 0.39718 0.41023 -1.38606 -0.01246 -0.08786 -0.48817 -0.90435 0 0 0 0 0 -0.04959 0.00015 0 2.5615 -0.5638 0 -2.3716 -0.38479 0.26135 -2.09662
GLY_381 -3.90581 0.45677 4.51015 -0.00012 0 0 1.69564 -2.25096 -0 -0 -1.50124 -0.31935 0 0 0 0 0 -0.17406 0 0 0 0.49821 0 0.83697 0.95067 0.34755 1.14442
GLU_382 -3.02093 0.29485 4.12142 -0.45257 0.20588 1.41177 1.35514 -1.90868 -0.02816 -0.15042 -1.12027 -2.96104 0 0 0 0 0 -0.06703 0.04602 0 3.89768 -0.3298 0 -2.7348 0.79724 0.34845 -0.29524
SER_383 -1.8559 0.18717 2.14854 -0.03114 0.00116 0.05288 0.49698 -1.04775 -0.02816 -0.15036 0.21536 -0.99523 0 0 0 0 0 -0.05308 0.01067 0.18752 0 -0.35635 0.62849 -0.77834 -0.64281 0.17186 -1.83849
LEU_384 -3.95651 0.38417 3.7962 -0.52053 0.20647 0.15473 1.7389 -1.88183 -0.0225 -0.14364 -1.01655 0.06895 0 0 0 0 0 0.01441 0.14102 0.25356 0 -0.06678 0 0.18072 -0.52566 0.34366 -0.85121
ASN_385 -4.57719 0.37459 4.52466 -0.17413 0.01653 0.25661 1.65994 -2.26103 -0.01829 -0.11962 -1.53523 -0.36048 0 0 0 0 0 -0.10796 0.00305 0 2.44844 -0.04195 0 -0.93687 -0.25054 0.35814 -0.74133
LEU_386 -5.87128 0.37154 3.69104 -0.4554 0.20262 0.07477 2.45151 -2.09595 -0 -0 -2.40555 0.2255 0 0 0 0 0 -0.00413 0.03543 0.41561 0 -0.36862 0 0.18072 -0.15569 0.22822 -3.47966
VAL_387 -5.18994 0.50507 3.64241 -0.30571 0.16905 0.06148 2.82115 -2.3029 -0 -0 -1.60681 -0.3985 0 0 -0.5171 0 0 0.08432 0.00409 0.08167 0 -0.49063 0 1.9342 -0.3116 0.35604 -1.46373
GLU_388 -4.50213 0.4864 4.71672 -0.5719 0.11155 1.03355 2.27623 -2.15979 -0.02677 -0.21418 -2.75433 -0.71618 0 0 0 -0.23502 0 -0.07905 0.15933 0 3.60482 -0.27114 0 -2.7348 -0.44858 0.35269 -1.97258
SER_389 -4.24875 0.44005 3.2514 -0.02995 0.00238 0.04937 1.1426 -1.65432 -0 -0 0.01369 -0.94717 0 0 0 0 0 -0.01904 0.03875 0.19628 0 -0.36025 0.62531 -0.77834 -0.52288 0.3308 -2.47007
THR_390 -6.86047 0.53845 4.77346 -0.13724 0.07554 0.09101 2.94357 -2.7178 -0.00372 -0.06074 -2.37577 -0.83288 0 0 -0.5171 0 0 -0.05151 1e-05 0.03863 0 -0.38393 2.3984 -1.0874 -0.34727 0.36719 -4.14957
VAL_391 -7.63302 1.0913 3.89455 -0.28855 0.13641 0.05151 1.84636 -2.7169 -0.01491 -0.0647 -1.44798 -0.29007 0 0 0 0 0 0.08848 0.0135 0.16171 0 -0.42565 0 1.9342 -0.27537 0.83668 -3.10243
GLU_392 -5.22707 0.84776 6.21724 -0.45184 0.01621 0.6807 3.2769 -2.70447 -0 -0 -3.35536 -1.362 0 0 -1.03198 0 0 -0.02057 0.32207 0 2.55262 0.45758 0 -2.7348 0.25831 1.45128 -0.80742
MET_393 -4.66951 0.54336 2.80768 -0.37653 0.12916 0.07028 1.5039 -1.60802 -0 -0 -0.84005 -0.19554 0 0 -1.03198 0 0 0.15339 0.11201 1.24727 0 0.00366 0 0.60916 0.30141 1.86565 0.62528
SER_394 -3.00704 0.29246 3.07593 -0.0371 0.04793 0.06934 1.1394 -1.29828 -0.00521 -0.04032 -1.73861 -0.14027 0 0 -0.5881 0 0 0.29321 0.00825 0.23686 0 -0.30051 0.60339 -0.77834 0.65577 2.08719 0.57595
THR_395 -5.23734 0.71852 4.46948 -0.1834 0.10921 0.0674 2.49877 -2.3304 -0.02063 -0.10625 -1.49754 -1.09902 0 0 0 -0.2874 0 -0.03071 0.04469 0.78835 0 -0.71444 2.4028 -1.0874 0.89205 2.08113 1.47785
ARG_396 -3.22163 0.11068 3.22959 -0.61229 0.07425 0.41571 0.42086 -1.4444 -0.00952 -0.12686 -1.47582 0.34148 0 0 0 0 0 0.11722 0.08823 1.64713 0 -0.03758 0 -1.2888 -0.18829 1.57382 -0.38622
GLN_397 -8.14656 1.59851 6.40221 -0.6143 0.10311 0.92151 2.26544 -3.09322 -0.01273 -0.17284 -0.94272 -0.58206 0 0 0 -0.2874 0 0.04073 0.05264 0 3.65548 0.85702 0 -0.18838 1.81759 2.05329 5.7273
LYS_398 -6.1477 0.82943 5.303 -0.46194 0.10282 0.21219 0.77483 -2.43217 -0.01592 -0.0511 -1.46654 0.29255 0 0 0 0 0 1.00651 0.33824 2.77971 0 -0.05168 0 -1.5107 2.31996 1.96275 3.78424
LYS_399 -6.68669 0.89225 6.74678 -0.52555 0.20533 0.41675 3.58951 -3.14122 -0 -0 -2.88107 0.23061 0 0 0 0 0 0.15514 0.64887 3.89263 0 0.10903 0 -1.5107 0.01348 1.36664 3.52178
PRO_400 -4.52494 0.91874 2.36886 -0.17667 0.00064 0.12203 1.04668 -1.22581 -0.00954 -0.13693 -0.64512 0.06061 0 0 0 0 0 -0.09879 0.02472 1.29155 0 -0.93567 0 -2.4119 -0.6031 1.44783 -3.48681
ASN_401 -4.47564 0.44945 4.01698 -0.35177 0.08532 0.70514 1.52974 -2.05913 -0.06503 -0.44533 -0.93072 -0.73153 0 0 0 0 0 0.02146 0.06029 0 2.18931 -0.63203 0 -0.93687 0.13808 0.81838 -0.6139
LEU_402 -6.83962 0.96323 2.27991 -0.69739 0.32609 0.18753 2.17519 -2.21514 -0.01771 -0.08472 -0.50114 0.38743 0 0 0 0 0 0.02945 0.32012 2.64112 0 -0.20181 0 0.18072 0.80342 0.60379 0.34046
MET_403 -6.07944 0.7246 3.22631 -0.34997 0.08551 0.08803 1.37932 -1.92177 -0.02033 -0.13033 -0.61467 0.03274 0 0 0 0 0 -0.06344 0.13278 1.74938 0 -0.03254 0 0.60916 0.21152 0.46055 -0.5126
LYS_404 -6.59444 0.98311 7.11754 -0.53818 0.20806 0.21551 3.04662 -3.13275 -0.07048 -0.30049 -2.61336 0.20946 0 0 0 -0.23502 0 0.02403 0.08728 2.38647 0 0.22299 0 -1.5107 0.54551 0.61462 0.66578
ALA_405 -3.92131 0.43576 2.79854 -0.02185 0 0 1.24669 -1.80583 -0.01248 -0.05592 -0.85083 -0.36396 0 0 0 0 0 0.05751 0 0 0 -0.15731 0 1.8394 0.44665 0.58037 0.21543
ALA_406 -5.93918 1.21999 2.83221 -0.0208 0 0 2.07462 -2.49419 -0 -0 -2.39758 -0.27546 0 0 0 0 0 0.03467 0 0 0 0.27848 0 1.8394 0.23247 0.52103 -2.09433
GLU_407 -7.19199 0.53706 8.47046 -0.68357 0.22485 1.30727 3.42395 -3.80992 -0.06361 -0.48461 -5.00598 -0.54201 0 0 -0.55967 0 0 -0.01935 0.04033 0 3.46514 -0.21936 0 -2.7348 0.31996 0.80305 -2.7228
ILE_408 -8.75315 0.85991 4.17111 -0.66463 0.48072 0.15109 2.60638 -2.86719 -0.01791 -0.07109 -1.68467 0.22646 0 0 -0.82713 0 0 -0.03007 0.15587 0.55514 0 -0.34983 0 0.73287 -0.09871 0.81333 -4.6115
LEU_409 -7.61437 0.71136 4.09802 -0.65313 0.15926 0.21421 2.80212 -2.86487 -0.03775 -0.23159 -2.6398 0.15837 0 0 0 0 0 -0.01279 0.03605 0.76783 0 -0.19074 0 0.18072 -0.00815 0.69553 -4.4297
ARG_410 -9.22418 0.988 8.08862 -0.89501 0.21594 0.78344 3.60537 -3.63327 -0.03348 -0.25299 -1.5169 -0.05763 0 0 0 0 0 -0.06959 0.13262 3.05958 0 -0.17641 0 -1.2888 -0.25168 0.76993 0.24357
SER_411 -6.07386 0.62225 7.16563 -0.04209 0.00073 0.06259 3.6604 -3.30815 -0.02547 -0.29005 -3.15387 -0.70373 0 0 -0.44307 0 0 -0.1433 0.33188 0.13942 0 -0.36316 1.80232 -0.77834 -0.3421 0.86829 -1.01367
THR_412 -6.54164 0.73391 5.51709 -0.13075 0.03862 0.06099 2.80733 -2.93075 -0.00041 -0.00827 -2.33153 -0.15148 0 0 0 -0.51635 0 0.0849 0.01935 0.04515 0 0.03046 4.09874 -1.0874 -0.05561 0.62925 0.31162
VAL_413 -6.41202 0.80675 2.49306 -0.38392 0.33465 0.1039 1.48074 -2.13217 -0 -0 -0.93922 -0.35797 0 0 0 0 0 -0.00417 0.06058 1.14448 0 0.46302 0 1.9342 -0.02265 0.38477 -1.04599
THR_414 -5.64667 0.62571 3.92445 -0.12478 0.12324 0.08231 2.21373 -2.33928 -0.01548 -0.1128 -0.99173 -0.47951 0 0 0 0 0 -0.02291 0.28921 0.06242 0 -0.55391 2.24753 -1.0874 -0.11696 0.43616 -1.48665
THR_415 -2.2712 0.15911 1.98622 -0.17306 0.10222 0.06241 0.57075 -1.058 -0 -0 -0.8432 -0.12675 0 0 -0.70675 0 0 0.21221 0.00075 0.04576 0 0.05076 2.30977 -1.0874 -0.26775 0.64816 -0.38602
ASN_416 -2.101 0.19157 1.64427 -0.20303 0.09697 0.35408 0.29456 -0.95431 -0 -0 0.12823 -1.01356 0 0 0 0 0 -0.06238 0.0123 0 1.98333 -1.03649 0 -0.93687 -0.65332 0.97363 -1.28202
GLN_417 -4.7239 0.2859 4.64287 -0.67712 0.16503 0.72816 0.8504 -2.00358 -0.03551 -0.36657 -1.64445 -0.67972 0 0 -0.70675 0 0 -0.0053 0.04767 0 2.16056 -0.0289 0 -0.18838 -0.57025 0.82703 -1.92279
GLU_418 -3.443 0.162 3.69919 -0.21086 0.05258 0.32342 1.12504 -1.65432 -0.02742 -0.20669 -1.42822 -0.43957 0 0 -0.50342 0 0 0.00238 0.08695 0 3.26378 -0.04234 0 -2.7348 -0.27128 0.31083 -1.93574
MET_419 -7.64854 1.15756 3.13274 -0.2531 0.04092 0.03948 1.21214 -1.68922 -0 -0 -0.33205 0.22536 0 0 0 0 0 0.05823 0.28773 2.67287 0 0.01357 0 0.60916 -0.29856 0.43646 -0.33524
ILE_420 -6.44469 1.10527 0.79662 -0.69216 0.90754 0.16723 0.59701 -1.49595 -0 -0 -0.28014 -0.26505 0 0 0 0 0 0.39819 0.01558 2.6972 0 -0.63344 0 0.73287 -0.24696 0.75841 -1.88244
ILE_421 -6.89764 0.66337 2.27031 -0.47454 0.3465 0.11834 2.30651 -2.17458 -0 -0 -2.43885 -0.30569 0 0 0 0 0 -0.02758 0.00281 0.23985 0 -0.35069 0 0.73287 0.00573 0.73214 -5.25115
SER_422 -2.86632 0.44624 2.02725 -0.02617 0 0.02219 0.90403 -1.27176 -0 -0 -0.95362 -0.19382 0 0 0 0 0 0.04764 0.01044 0.65985 0 -0.17032 0.6115 -0.77834 -0.17481 0.51656 -1.18946
GLY_423 -2.32884 0.04426 2.13332 -0.00026 0 0 1.03731 -1.11177 -0 -8e-05 -0.20224 -0.15584 0 0 0 0 0 -0.08718 0 0 0 -0.66851 0 0.83697 -0.30314 0.24188 -0.56411
GLY_424 -2.0846 0.20793 2.24023 -0.00026 0 0 0.94693 -1.0642 -0 -0 -1.06564 -0.16819 0 0 0 0 0 -0.12888 0 0 0 -1.07639 0 0.83697 0.05084 0.12098 -1.18426
THR_425 -2.58861 0.21189 2.39728 -0.18141 0.06296 0.14176 2.00867 -1.27244 -4e-05 -0.00107 -1.42242 -2.13596 0 0 -0.8368 0 0 0.07667 0.10298 0.40399 0 0.76421 2.3018 -1.0874 1.1043 0.32457 0.37493
ARG_426 -8.94587 0.92001 6.34739 -0.62296 0.11004 0.39646 2.13417 -3.08467 -0.00013 -0.00052 -0.97834 0.03788 0 0 0 0 0 0.14916 0.0606 2.24094 0 0.17472 0 -1.2888 1.51617 0.64525 -0.18852
ALA_427 -3.10516 0.84398 1.04464 -0.01111 0 0 1.145 -1.21858 -4e-05 -0.00107 -0.76769 -0.25941 0 0 0 0 0 0.07799 0 0 0 0.26609 0 1.8394 1.50374 0.53689 1.89466
VAL_428 -2.52285 0.3209 1.69446 -0.32048 0.24815 0.07056 0.91582 -1.13266 -0 -0 -0.20522 -0.64612 0 0 -0.93916 0 0 -0.02483 4e-05 0.28579 0 -0.3203 0 1.9342 0.80888 0.39471 0.56188
GLN_429 -4.98939 0.55724 4.32742 -0.57256 0.12476 0.52974 1.86042 -2.14876 -0.01048 -0.07196 -2.14777 -0.74973 0 0 -0.93916 0 0 0.02818 0.0692 0 4.17372 0.04935 0 -0.18838 -0.17204 0.49017 0.21998
GLY_430 -0.57641 0.02055 0.79497 -0.00012 0 0 0.00091 -0.3696 -0 -0 0.19848 -0.41681 0 0 0 0 0 0.28031 0 0 0 0.47361 0 0.83697 0.93505 0.5779 2.7558
GLY_431 -1.85968 0.45049 2.53838 -0.00027 0 0 1.32794 -1.21957 -0 -0 -2.11914 -0.21009 0 0 0 0 0 0.40119 0 0 0 -1.47356 0 0.83697 1.53478 0.6343 0.84174
LYS_432 -3.82919 0.19385 3.28219 -0.41562 0.08657 0.27205 0.88308 -1.35497 -0 -0 0.01653 0.2157 0 0 0 0 0 -0.01988 0.0753 2.02663 0 0.27957 0 -1.5107 1.08098 0.52592 1.80801
GLY_433 -2.38614 0.68185 2.05499 -0.00023 0 0 1.07096 -1.22399 -0.00384 -0.00958 -0.95058 -0.31969 0 0 0 0 0 0.0471 0 0 0 -1.31669 0 0.83697 0.54598 0.77697 -0.19591
ALA_434 -4.35663 0.64679 3.61182 -0.02686 0.00087 0 2.67212 -2.24137 -0 -0 -1.96092 -0.33247 0 0 0 0 0 -0.06453 0 0 0 0.5458 0 1.8394 0.39977 0.80583 1.53963
ARG_435 -7.74327 0.42384 4.89121 -0.87069 0.51971 0.72071 1.90001 -2.68254 -0.00013 -0.00052 -1.86561 0.47097 0 0 0 0 0 0.28778 0.4168 2.62852 0 -0.11315 0 -1.2888 0.12062 0.63908 -1.54545
ALA_436 -5.43285 0.61402 2.86691 -0.02151 0 0 1.9723 -2.2346 -0.00651 -0.02052 -1.94783 -0.4051 0 0 0 0 0 0.00521 0 0 0 -0.56093 0 1.8394 -0.19699 0.48232 -3.04668
VAL_437 -6.96097 0.94838 2.805 -0.3624 0.21457 0.08783 2.23803 -2.22273 -0 -0 -2.32836 0.09749 0 0 0 0 0 -0.06137 0.03738 0.95707 0 -0.6264 0 1.9342 -0.17729 0.62847 -2.7911
TYR_438 -9.01376 1.29302 3.11158 -0.56345 0.29907 0.31672 2.29605 -2.49068 -0.02079 -0.18883 -2.46205 -0.35252 0 0 0 0 0 0.40269 0.0198 0 2.92795 -0.33415 0.03415 1.2797 -0.0581 1.69288 -1.8107
PRO_439 -4.44205 0.54627 2.24592 -0.22256 0.02332 0.16463 1.07053 -1.10505 -0 -0 -0.48968 -0.18727 0 0 0 0 0 0.01034 0.02946 0.2889 0 -0.64716 0 -2.4119 -0.00314 1.75765 -3.37179
THR_440 -3.15922 0.27121 2.90501 -0.15693 0.08717 0.12015 1.20846 -1.3153 -0 -0 -1.44722 -1.44402 0 0 0 0 0 -0.00221 0.1966 0.19715 0 0.01603 2.24697 -1.0874 0.58947 1.12103 0.34696
LYS_441 -4.36848 0.60237 3.99805 -0.43771 0.18562 0.20842 1.37839 -1.44491 -0 -0 -0.30308 -0.01399 0 0 0 0 0 -0.01846 0.2686 2.02038 0 0.59173 0 -1.5107 1.2546 0.88585 3.29669
GLN_442 -2.21433 0.68173 2.11851 -0.64525 0.10366 0.44013 0.48518 -0.85101 -0.00025 -0.00635 -1.0637 -0.49114 0 0 0 0 0 -0.06402 0.14018 0 2.5193 0.07282 0 -0.18838 0.97852 1.09075 3.10635
PRO_443 -4.70364 0.78638 2.93916 -0.19714 0.00676 0.14017 1.18573 -1.14819 -0 -0 -0.96267 0.10116 0 0 0 0 0 0.0497 0.00137 0.27395 0 -0.71036 0 -2.4119 0.51649 1.25004 -2.88301
TYR_444 -8.13284 1.14123 0.52367 -0.92939 0.13013 0.50311 1.02387 -1.56644 -0.01778 -0.16297 -0.17832 -0.32427 0 0 0 0 0 0.04636 0.43152 0 3.34578 -0.12671 0.11404 1.2797 0.64402 1.43272 -0.82256
HIS_D_445 -7.11594 0.70955 5.81464 -0.80983 0.09108 0.7261 1.55992 -3.03683 -0.0396 -0.29727 -1.35927 -0.68547 0 0 0 -0.51635 0 -0.00136 0.17892 0 2.3486 -0.00324 0 -0.45461 0.62284 1.34349 -0.92463
ILE_446 -7.43045 1.01986 2.15873 -0.55313 0.38747 0.16159 1.02306 -2.09195 -0.00831 -0.02567 -0.1934 -0.01001 0 0 0 0 0 -0.03259 0.01538 3.43562 0 -0.69298 0 0.73287 -0.07623 0.63295 -1.54722
ALA_447 -3.70617 0.51488 1.39043 -0.02119 0 0 1.10197 -1.37503 -0 -0 0.4089 -0.4302 0 0 0 0 0 0.01956 0 0 0 -0.54791 0 1.8394 -0.21215 0.35783 -0.65966
GLY_448 -2.55682 0.2757 1.69012 -5e-05 0 0 0.79255 -1.18351 -0.01269 -0.07315 0.41986 -0.42573 0 0 0 0 0 -0.03663 0 0 0 -1.3107 0 0.83697 -0.53333 0.29805 -1.81936
SER_449 -5.01729 0.59292 4.98539 -0.0311 0.00593 0.05112 1.70392 -2.43304 -0.02214 -0.11115 -1.98585 -0.92339 0 0 -0.37455 -0.55107 0 -0.04087 0.01761 0.16718 0 -0.38467 0.61346 -0.77834 -0.71545 0.56515 -4.66621
LEU_450 -7.24571 1.45294 0.76661 -0.53368 0.28865 0.14258 0.74233 -1.69667 -0 -0 0.38176 0.06469 0 0 0 0 0 0.04631 0.35963 1.06073 0 -0.31511 0 0.18072 -0.18119 0.85181 -3.63358
LEU_451 -7.30775 0.82001 2.21509 -0.69009 0.43052 0.17646 1.58649 -2.173 -0.01387 -0.05453 -1.23606 0.36208 0 0 0 0 0 0.12079 0.03821 2.67472 0 -0.20622 0 0.18072 0.32642 1.1474 -1.60259
PHE_452 -6.44083 0.91483 3.47929 -0.63393 0.03566 0.38883 2.25058 -2.16227 -0 -0 -2.00747 0.21833 0 0 0 0 0 -0.01328 0.5177 0 2.10775 -0.10813 0 1.0402 0.18903 1.0196 0.79589
HIS_453 -4.50921 0.41453 2.99988 -0.61458 0.08991 0.53349 0.66903 -1.79309 -0.01378 -0.05429 -1.08567 -0.38634 0 0 -0.40248 0 0 0.05452 0.03995 0 2.41461 -0.10846 0 -0.45461 0.01165 0.59123 -1.6037
LYS_454 -4.2243 0.41264 4.66926 -0.48154 0.10756 0.29276 2.63452 -2.1653 -0.0152 -0.10755 -2.35276 -0.24057 0 0 0 0 0 -0.08225 0.05949 2.10313 0 0.30551 0 -1.5107 0.33014 0.49738 0.23223
VAL_455 -2.1008 0.25506 1.85548 -0.24963 0.14319 0.04641 0.51588 -0.98333 -0.01992 -0.13044 -0.22325 -0.11056 0 0 -0.40248 0 0 0.00095 0.06399 0.06604 0 0.43327 0 1.9342 5.7597 0.48591 7.33968
ASP_456 -2.94641 0.74813 4.61793 -0.31013 0.06803 1.00615 2.47329 -2.00526 -0.04154 -0.29519 -5.11588 0.53076 0 0 -0.62568 0 0 -0.03703 0.00531 0 3.0124 -0.60707 0 -2.3716 5.8271 0.45082 4.38415
THR_457 -5.02184 0.53248 4.20042 -0.14527 0.0705 0.11034 2.55553 -2.27435 -0.05092 -0.37761 -1.81485 -1.13528 0 0 0 0 0 0.01604 0.00715 0.31689 0 -0.22587 2.83004 -1.0874 0.15728 0.52907 -0.80766
ILE_458 -6.81154 1.3635 1.97713 -0.6007 0.40159 0.11535 0.72617 -2.04902 -0 -0 -0.57076 0.28906 0 0 0 0 0 0.06058 0.43693 1.02352 0 -0.77499 0 0.73287 -0.3734 0.93921 -3.11449
VAL_459 -5.56329 0.385 4.11521 -0.28138 0.20844 0.05828 3.05315 -2.37541 -0.00662 -0.01987 -3.41808 0.23928 0 0 0 0 0 -0.09307 0.00599 0.0853 0 -0.36306 0 1.9342 -0.50405 0.95322 -1.58676
ASN_460 -5.52165 0.34427 4.01009 -0.17893 0.00681 0.23306 2.2383 -2.17275 -0.01028 -0.15765 -2.51085 -0.3818 0 0 -0.37455 -1.40429 0 -0.01138 0.09824 0 3.76099 0.02008 0 -0.93687 -0.27173 0.85169 -2.36918
ALA_461 -3.28608 0.24872 2.6616 -0.02013 0 0 1.58144 -1.64852 -0.02111 -0.07915 -1.46131 -0.1892 0 0 -0.88438 0 0 -0.01124 0 0 0 0.07737 0 1.8394 -0.00955 0.65789 -0.54425
ASN_462 -2.86365 0.26595 3.07071 -0.23257 0.01364 0.34258 1.5603 -1.44479 -0.00132 -0.01074 -1.23168 -0.52231 0 0 -1.16938 0 0 -0.00895 0.06027 0 3.04057 0.15508 0 -0.93687 -0.04159 0.34466 0.3899
LYS_463 -4.00043 0.95068 4.89237 -0.41274 0.06238 0.22539 2.68334 -2.195 -0 -0 -4.01676 0.07735 0 0 0 -0.6978 0 -0.06743 0.13879 1.34284 0 -0.03052 0 -1.5107 -0.18694 0.61488 -2.13032
LYS_464 -4.96257 0.51565 4.47463 -0.40692 0.03939 0.22344 2.47282 -2.18155 -0 -0 -1.88937 -0.19457 0 0 -1.16938 0 0 -0.05791 0.03132 1.63665 0 -0.05094 0 -1.5107 -0.00814 0.62017 -2.418
TYR_465 -10.6248 2.07672 5.7426 -1.18248 0.26917 0.62688 3.77649 -3.73016 -0 -0 -2.3861 -0.21963 0 0 -0.40438 0 0 -0.00221 0.02537 0 2.13154 -0.2783 0.69557 1.2797 0.09631 1.12521 -0.98251
ARG_466 -7.14203 0.60795 7.16929 -0.93035 0.19404 0.58744 3.08811 -3.46287 -0.00132 -0.01074 -2.1708 0.24278 0 0 -1.5917 0 0 0.02782 0.02668 2.70684 0 -0.11761 0 -1.2888 -0.18288 1.10149 -1.14665
GLY_467 -3.46965 0.28908 4.47149 -5e-05 0 0 2.02545 -2.17097 -0 -0 -1.5113 -0.39578 0 0 0 0 0 -0.08362 0 0 0 0.1148 0 0.83697 0.47533 0.25288 0.83464
VAL_468 -8.77653 1.34403 4.51424 -0.26668 0.15662 0.04331 3.42497 -3.44184 -0 -0 -2.28273 0.3746 0 0 0 0 0 -0.03934 0.0013 0.74108 0 0.16109 0 1.9342 0.46648 0.62133 -1.02388
SER_469 -5.14469 0.35343 4.97426 -0.04083 5e-05 0.05731 2.30825 -2.55523 -0 -0 -2.12394 -0.57503 0 0 -0.65289 0 0 -0.10756 0.36698 0.16153 0 -0.25136 2.02093 -0.77834 -0.45763 0.68368 -1.76109
ASN_470 -3.28203 0.36529 4.20912 -0.20992 0.02714 0.32343 1.86426 -1.90361 -0 -0 -1.2211 -0.61644 0 0 -0.523 0 0 -0.03445 0.03614 0 2.38077 -0.44822 0 -0.93687 -0.46867 0.34696 -0.09121
LYS_471 -3.88514 0.19168 4.514 -0.33075 0.06945 0.21293 2.36825 -2.11687 -0.02071 -0.11362 -2.64757 -0.31949 0 0 0 0 0 -0.05619 0.00853 1.53818 0 0.34366 0 -1.5107 0.52846 0.3045 -0.92142
TYR_472 -7.88304 0.97721 2.51051 -0.48873 0.3197 0.17121 1.13394 -2.37087 -0 -0 0.71591 -0.15422 0 0 0 0 0 -0.01844 0.22592 0 4.10699 0.03982 0.05404 1.2797 0.38542 0.6045 1.60956
GLY_473 -2.34779 0.51777 2.67161 -7e-05 0 0 1.56578 -1.37037 -0 -0 1.8708 -0.31177 0 0 0 0 0 0.73614 0 0 0 -1.10216 0 0.83697 1.01209 1.02344 5.10245
GLN_474 -3.48524 0.6864 3.72978 -0.70135 0.10878 0.74351 2.41973 -1.88027 -0 -0 -1.07432 -0.41521 0 0 0 -0.32399 0 -0.0372 0.10083 0 2.25036 -0.2041 0 -0.18838 1.00019 1.38846 4.11797
GLY_475 -5.64738 1.02938 4.31024 -4e-05 0 0 2.65055 -2.70193 -0 -0 -1.44714 -0.42992 0 0 0 0 0 -0.19199 0 0 0 0.36496 0 0.83697 -0.15973 0.97217 -0.41387
ILE_476 -6.19321 1.3215 3.55781 -0.67659 0.40447 0.23047 1.99135 -2.48808 -0.02071 -0.11362 0.44246 0.42076 0 0 0 0 0 -0.03829 0.03458 1.03574 0 -0.12372 0 0.73287 0.09915 0.43655 1.05348
SER_477 -3.16971 0.32096 3.4214 -0.02346 0 0.02048 1.7358 -1.68086 -5e-05 -0.0003 -1.12155 -0.3571 0 0 0 -0.32399 0 0.01873 0.01155 0.69367 0 0.2265 0.71197 -0.77834 -0.22347 0.72334 0.20556
ASN_478 -4.53707 0.39112 4.0487 -0.20075 0.05461 0.32614 1.73518 -2.16817 -5e-05 -0.0003 -0.99667 -0.46574 0 0 0 0 0 -0.06594 0.00197 0 2.08441 -0.63403 0 -0.93687 -0.50771 0.59159 -1.27956
ALA_479 -4.15443 0.28914 1.92257 -0.02318 0 0 1.56195 -1.69583 -0 -0 -0.58679 -0.18306 0 0 0 0 0 0.08843 0 0 0 -0.16311 0 1.8394 -0.79215 0.25013 -1.64694
ILE_480 -6.59821 0.93832 2.8585 -0.62374 0.4004 0.13023 1.70343 -2.01644 -0 -0 0.52085 0.25894 0 0 0 0 0 0.04044 0.04336 0.97609 0 -0.6818 0 0.73287 -0.68576 0.99453 -1.00799
PRO_481 -3.15656 0.44773 1.42984 -0.09644 0.0013 0.06032 0.2135 -0.79107 -0 -0 -0.17401 0.7061 0 0 0 0 0 -0.02399 0.01891 0.29757 0 0.08668 0 -2.4119 -0.16772 1.0987 -2.46102
HIS_D_482 -5.20174 0.72962 1.93872 -0.40058 0.02696 0.50454 0.8737 -1.46037 -0 -0 0.36146 -0.29206 0 0 0 0 0 0.07797 0.01405 0 1.56338 -0.71095 0 -0.45461 1.04134 0.58198 -0.8066
ILE_483 -7.50122 1.25638 2.87156 -0.51735 0.31235 0.09268 2.47421 -2.48113 -0 -0 0.34019 0.34539 0 0 0 0 0 -0.02098 0.00142 1.75756 0 -0.16165 0 0.73287 0.90739 0.76558 1.17526
GLY_484 -3.0265 0.71173 1.60363 -6e-05 0 0 0.58824 -1.16979 -0 -0 -1.1616 -0.39673 0 0 -0.40438 0 0 -6e-05 0 0 0 0.07965 0 0.83697 0.44878 0.62933 -1.26078
VAL_485 -5.50341 0.92409 2.73845 -0.27191 0.14133 0.05763 2.13318 -1.97885 -0.02019 -0.13532 -0.11217 -0.37937 0 0 0 0 0 -0.06314 0.00149 0.26745 0 -0.78881 0 1.9342 0.52596 1.17131 0.64193
PRO_486 -4.65953 0.82272 2.22624 -0.19342 0.00149 0.13709 0.69627 -1.06849 -0.02273 -0.15807 -0.30928 0.01161 0 0 0 0 0 0.01858 0.00559 0.89549 0 -0.98972 0 -2.4119 -0.39193 1.14375 -4.24624
GLU_487 -7.02486 0.94246 7.41092 -0.20818 0.04862 0.3131 3.06654 -3.40985 -0.03287 -0.20847 -3.40803 -0.46187 0 0 -1.30018 0 0 0.02841 0.04146 0 3.11264 0.17989 0 -2.7348 -0.33271 0.50854 -3.46923
ILE_488 -8.01735 1.82261 3.37872 -0.58302 0.42447 0.17781 2.77755 -2.49865 -0 -0 -2.30076 -0.22264 0 0 -0.75024 0 0 0.19575 0.00699 0.46175 0 0.13986 0 0.73287 0.11117 0.91729 -3.22582
ILE_489 -6.33158 0.69941 3.68165 -0.67503 0.3273 0.22288 2.19037 -2.33673 -2e-05 -4e-05 -0.80574 0.34472 0 0 0 0 0 -0.00768 0.02824 0.98065 0 0.02951 0 0.73287 -0.0841 1.0655 0.06219
ALA_490 -4.4736 1.09435 3.53963 -0.02688 0.00321 0 1.54492 -2.16684 -0 -0 -0.48675 -0.41248 0 0 0 0 0 0.00031 0 0 0 -0.06075 0 1.8394 -0.45281 0.79936 0.74109
VAL_491 -6.37858 0.97239 4.69189 -0.31674 0.19161 0.07308 3.22743 -2.80712 -0 -0 -2.97355 -0.32302 0 0 0 0 0 0.02489 0.07356 0.16325 0 -0.32256 0 1.9342 -0.38401 0.72269 -1.4306
SER_492 -4.86995 0.21815 5.26196 -0.02253 0 0.0212 2.38142 -2.61335 -0.02295 -0.2753 -1.65199 -0.34059 0 0 0 0 0 0.04582 2e-05 0.54861 0 0.27318 0.62614 -0.77834 -0.13739 0.53056 -0.80534
SER_493 -6.31826 0.8863 6.74638 -0.02276 0 0.022 3.43033 -3.37858 -0 -0 -2.26092 -0.27162 0 0 0 -1.40875 0 0.19409 0.00106 0.47439 0 0.32057 0.69325 -0.77834 -0.00412 0.40003 -1.27495
ASP_494 -5.46929 0.38753 7.70754 -0.09955 0.00367 0.29669 4.22161 -3.58606 -5e-05 -0.00142 -6.54329 -0.35087 0 0 0 -0.6978 0 0.08202 0.05198 0 1.76362 0.10972 0 -2.3716 -0.10234 0.51894 -4.07895
GLY_495 -5.25682 0.77968 4.84023 -5e-05 0 0 2.78556 -2.75416 -0.00034 -0.00177 -2.88805 -0.43224 0 0 0 0 0 -0.01406 0 0 0 0.40431 0 0.83697 0.29482 0.49303 -0.91289
MET_496 -9.12067 1.1484 5.99467 -0.30542 0.07674 0.03375 3.25223 -3.03332 -0 -0 -2.61092 -0.08286 0 0 0 0 0 0.12348 0.06615 1.12874 0 -0.01518 0 0.60916 0.41832 0.49443 -1.82228
ALA_497 -4.37505 0.17245 4.41427 -0.02179 0 0 2.44624 -2.4387 -0 -0 -2.17843 -0.37199 0 0 0 0 0 0.06577 0 0 0 -0.29952 0 1.8394 -0.35002 0.56987 -0.52749
ILE_498 -9.03128 1.15917 5.72812 -0.48596 0.27479 0.09312 3.57555 -3.33233 -0 -0 -2.53611 0.16014 0 0 0 0 0 -0.07173 0.24502 0.51047 0 -0.48032 0 0.73287 -0.25664 0.66272 -3.05242
CYS_499 -6.33741 0.86826 4.45389 -0.08286 0 0.04464 2.51974 -2.42822 -0.00034 -0.00177 -1.21371 -0.04125 0 0 0 0 0 0.2133 0.3088 0.51209 0 0.295 0 3.6196 -0.12878 0.80408 3.40506
LEU_500 -5.86281 0.51493 4.62639 -0.65959 0.22021 0.23566 2.83364 -2.63703 -0 -0 -1.61762 0.09503 0 0 0 0 0 0.0695 0.00975 0.87152 0 -0.23236 0 0.18072 -0.22392 0.59753 -0.97844
ALA_501 -5.87634 0.54071 3.76615 -0.01994 0.00197 0 3.23904 -2.79249 -0 -0 -2.1766 -0.3544 0 0 0 0 0 -0.01542 0 0 0 -0.40073 0 1.8394 -0.38753 9.80156 7.16539
LEU_502 -7.91325 1.36133 5.07296 -0.66748 0.16012 0.24609 3.21552 -3.09855 -0.01942 -0.12109 -1.9575 0.06254 0 0 0 0 0 -0.00674 0.08707 1.00268 0 -0.16542 0 0.18072 -0.3593 10.1823 7.26258
ASP_503 -7.88014 0.79064 8.3449 -0.11057 0.002 0.3298 3.4861 -3.95521 -0.0284 -0.18388 -1.28208 -0.20865 0 0 0 0 0 0.13851 0.56665 0 2.15055 -0.22758 0 -2.3716 -0.3348 1.08357 0.30981
VAL_504 -6.7464 1.37605 2.6319 -0.34517 0.72048 0.07928 1.97323 -2.28395 -0.00184 -0.01535 -1.34417 -0.24494 0 0 0 0 0 1.95009 0.01272 0.19855 0 -0.25811 0 1.9342 -0.39558 11.7283 10.9693
SER_505 -5.73506 1.00518 5.64145 -0.01751 0.00414 0.0336 2.58142 -2.92435 -0.01941 -0.13506 -3.58032 -0.78348 0 0 0 0 0 0.08612 0.03051 0.31364 0 0.15356 0.60216 -0.77834 2.90376 16.5911 15.9731
ALA_506 -5.50994 0.91968 2.4936 -0.02222 0 0 2.36331 -2.33407 -0 -0 -1.24284 -0.34829 0 0 0 0 0 -0.00934 0 0 0 -0.19564 0 1.8394 3.09733 5.82465 6.87564
PHE_507 -8.29251 1.05372 3.8907 -0.74546 0.10815 0.4362 2.01831 -2.86019 -0 -0 -1.83542 0.15243 0 0 -0.43915 0 0 0.02834 0.01189 0 1.98298 -0.1642 0 1.0402 -0.19018 0.93297 -2.87123
ASP_508 -5.7549 0.57016 8.82644 -0.18819 0 0.61851 4.63316 -3.80652 -0.01203 -0.16232 -7.67639 -0.09776 0 0 0 -1.08205 0 -0.00942 5e-05 0 3.87411 -0.09392 0 -2.3716 -0.21051 0.83095 -2.11225
VAL_509 -7.72259 0.77586 3.11694 -0.26117 0.1188 0.04168 3.05535 -2.69332 -0.00927 -0.04166 -2.86923 0.38122 0 0 0 0 0 -0.06708 0.00782 0.74434 0 0.18687 0 1.9342 -0.07477 0.7973 -2.57871
ALA_510 -3.15693 0.47766 1.93295 -0.02502 0.00018 0 1.02225 -1.4959 -0.01162 -0.08369 -0.07961 -0.39114 0 0 0 0 0 -0.1296 0 0 0 -0.28005 0 1.8394 -0.42533 0.66112 -0.14532
GLN_511 -4.10256 0.27462 4.11976 -0.25605 0.03716 0.20576 1.75405 -1.88812 -0.00129 -0.01219 -2.03498 -0.71719 0 0 -0.55284 0 0 -0.01225 0.0285 0 2.82688 -0.04568 0 -0.18838 -0.4244 0.3907 -0.59848
LYS_512 -3.7413 0.10939 4.9506 -0.31095 0.04103 0.15393 2.14386 -1.99579 -0 -0 -3.32471 -0.14147 0 0 0 -0.74237 0 0.04511 0.14124 1.66877 0 -0.14911 0 -1.5107 0.33514 0.54159 -1.78574
TYR_513 -6.18111 0.88395 2.49058 -0.5318 0.38323 0.22517 1.46759 -1.63538 -0.01661 -0.12307 -1.40115 -0.20772 0 0 0 0 0 0.07799 0.10845 0 4.05727 -0.02274 0.00136 1.2797 0.37908 1.08078 2.31558
THR_514 -4.05245 0.54871 4.33917 -0.18353 0.05227 0.06734 2.25052 -2.22207 -0.02424 -0.17858 -3.16927 -0.92384 0 0 -0.96921 0 0 0.24514 0.06885 1.31425 0 -0.49565 2.39768 -1.0874 -0.05063 1.3826 -0.69034
GLU_515 -3.74739 0.46886 4.31585 -0.56383 0.1061 1.02707 2.10578 -1.81088 -0 -0 -2.37049 -0.75493 0 0 0 -0.77536 0 -0.04624 0.22294 0 3.58114 -0.29412 0 -2.7348 -0.24994 0.99423 -0.52601
ALA_516 -4.18303 0.47319 2.57434 -0.02766 0.00709 0 1.22641 -1.74512 -0.0169 -0.09717 -0.692 -0.4376 0 0 -0.41965 0 0 -0.05682 0 0 0 -0.05526 0 1.8394 -0.55618 0.50636 -1.66058
ASP_517 -4.7421 0.78546 4.92864 -0.11443 0.01623 0.35683 1.78762 -2.26071 -0.01785 -0.06815 -3.00441 -0.29927 0 0 -0.96921 0 0 -0.03579 0.01588 0 2.23782 -0.15842 0 -2.3716 -0.47345 0.57419 -3.81271
ILE_518 -7.94495 0.61835 3.96164 -0.4638 0.31377 0.10072 1.99818 -2.5618 -0.00365 -0.05465 -1.53069 -0.02142 0 0 0 0 0 -0.05582 0.08403 0.38086 0 -0.78378 0 0.73287 -0.47375 0.56726 -5.13663
GLU_519 -6.77986 0.44221 6.01931 -0.46351 0.23406 1.5071 2.67691 -2.69353 -0.02538 -0.142 -3.02669 -2.70494 0 0 0 0 0 0.04585 0.01016 0 4.17262 0.03653 0 -2.7348 -0.40195 0.32781 -3.50009
LEU_520 -7.78798 0.90498 3.90032 -0.50953 0.23456 0.12413 2.39279 -2.38819 -0.00675 -0.04821 -0.49324 0.27429 0 0 0 0 0 -0.04634 0.08248 0.29268 0 -0.27027 0 0.18072 -0.32954 0.35879 -3.13432
ALA_521 -5.22545 0.61051 2.80087 -0.02726 0.00383 0 1.45864 -2.22975 -0 -0 -1.5163 -0.44762 0 0 0 0 0 -0.00166 0 0 0 0.10742 0 1.8394 -0.4528 0.48767 -2.59251
MET_522 -8.86738 0.88094 4.2639 -0.25012 0.00694 0.11249 1.90783 -2.68672 -0 -0 -0.95244 -0.30279 0 0 0 0 0 -0.05273 0.19681 2.85273 0 0.30945 0 0.60916 0.30197 0.72745 -0.9425
ARG_523 -5.73953 0.46181 5.54639 -0.54284 0.0839 0.29574 2.24195 -2.38941 -0.00675 -0.04821 -1.7121 0.56805 0 0 0 -0.77536 0 -0.07001 0.19395 2.42396 0 -0.18467 0 -1.2888 0.30946 0.71949 0.08703
ASP_524 -3.73922 0.25872 6.54235 -0.2496 0.05862 0.84532 3.01686 -2.74462 -0.00072 -0.00811 -3.85412 -1.47441 0 0 -0.62747 -0.95003 0 -0.06537 0.13472 0 2.40661 -0.38477 0 -2.3716 -0.69068 0.45468 -3.44285
GLY_525 -4.16597 0.69849 4.86704 -5e-05 0 0 2.91531 -2.52682 -0.00956 -0.08216 -3.01423 -0.37941 0 0 0 0 0 -0.18081 0 0 0 -1.44193 0 0.83697 -0.98194 0.68003 -2.78504
PHE_526 -8.87862 1.03375 7.14902 -0.97769 0.06459 0.33019 3.57917 -3.72974 -0.0029 -0.03547 -3.55681 -0.01588 0 0 -0.62747 0 0 0.24478 0.00208 0 1.92599 -0.41901 0 1.0402 -0.53251 0.76114 -2.64518
LEU_527 -7.85745 1.00102 3.11614 -0.68979 0.18531 0.31811 1.27961 -2.44883 -0.01778 -0.10477 -0.96664 -0.03139 0 0 0 0 0 0.1432 0.16465 0.66096 0 -0.03225 0 0.18072 0.27829 0.79049 -4.03041
ASP_528 -7.1689 1.13928 8.69561 -0.12371 0.00116 0.37095 3.21902 -3.89717 -0.02377 -0.14278 -1.67948 -0.65483 0 0 0 0 0 -0.02007 0.37864 0 2.15022 -0.31372 0 -2.3716 0.10686 0.90018 0.5659
SER_529 -5.57578 0.68376 5.39329 -0.02857 0.00021 0.04628 2.68077 -2.60193 -0.011 -0.1094 -1.49631 -1.14518 0 0 0 0 0 0.01557 0.00506 0.53955 0 0.05136 0.65728 -0.77834 -0.11125 0.71384 -1.07078
GLU_530 -5.14049 0.6858 5.82962 -0.36675 0.15854 0.44149 2.59595 -2.58289 -0.00956 -0.08216 -3.53442 -0.67097 0 0 0 0 0 0.0006 0.0403 0 3.69304 -0.06739 0 -2.7348 -0.06706 1.24351 -0.56764
ILE_531 -5.97924 0.59056 3.53425 -0.70894 1.08265 0.17862 1.78989 -2.13885 -0.0029 -0.03547 -0.94742 -0.27933 0 0 0 0 0 0.11618 0.05115 1.24684 0 0.26126 0 0.73287 5.44995 3.18631 8.12839
SER_532 -4.08472 0.59322 4.1164 -0.03462 0.00161 0.04276 2.10734 -2.01491 -0 -0 -1.90397 -0.74489 0 0 -0.65285 0 0 -0.11775 0.20835 0.15551 0 -0.30591 1.75827 -0.77834 5.3925 2.85278 6.59078
MET_533 -5.58352 0.517 1.93958 -0.7775 0.21316 0.40028 0.68544 -1.37674 -0 -0 -0.24719 -0.51523 0 0 0 0 0 -0.0668 0.20078 3.34931 0 -0.17783 0 0.60916 -0.30222 0.7179 -0.41442
ILE_534 -5.77323 0.88512 2.61226 -0.48991 0.40009 0.12374 1.23564 -1.89179 -0.00149 -0.03021 -0.09688 -0.22099 0 0 0 0 0 0.14016 0.04394 0.26901 0 -0.57342 0 0.73287 -0.21248 0.33316 -2.51441
SER_535 -4.25177 0.52355 3.80329 -0.02963 0.01009 0.02924 1.98011 -1.71801 -0.00888 -0.06877 -0.96475 -0.01154 0 0 0 -0.5834 0 0.26813 0.02472 0.12585 0 0.07637 0.80658 -0.77834 0.22799 0.40806 -0.13112
GLY_536 -3.1408 0.60648 2.96593 -4e-05 0 0 1.28735 -1.63465 -0.00019 -0.00237 -0.49001 -0.40521 0 0 0 0 0 -0.25029 0 0 0 0.24968 0 0.83697 0.68318 0.49311 1.19913
GLU_537 -3.26444 0.38323 3.19028 -0.22814 0.032 0.32324 1.06308 -1.37123 -0.00408 -0.07034 -0.25549 -0.6026 0 0 0 0 0 -0.06355 0.0512 0 3.27007 -0.25467 0 -2.7348 0.08131 0.43847 -0.01646
THR_538 -3.97713 0.51421 2.82207 -0.14009 0.06683 0.09856 1.46936 -1.55439 -0.00149 -0.03021 -0.9692 -1.12308 0 0 0 0 0 -0.01991 0.05401 0.04104 0 -0.27395 2.27392 -1.0874 -0.30483 0.33416 -1.80754
VAL_539 -7.96095 1.24235 4.66329 -0.387 0.44041 0.09069 3.05226 -3.14018 -0.00019 -0.00237 -1.75492 -0.07839 0 0 0 0 0 -0.06148 0.00502 1.20086 0 0.03965 0 1.9342 -0.25255 0.75297 -0.21633
LEU_540 -5.37511 0.59739 2.85198 -0.45855 0.19384 0.10973 1.67546 -1.88564 -0.00051 -0.00439 -0.39926 0.19143 0 0 0 0 0 -0.02065 0.02276 0.28426 0 -0.28111 0 0.18072 -0.44172 0.92218 -1.83719
GLU_541 -4.44975 0.37816 4.22663 -0.36033 0.14472 0.4169 1.84311 -1.83517 -0.011 -0.1094 -2.04147 -0.60742 0 0 0 -1.12089 0 0.05327 0.00047 0 4.38844 -0.21874 0 -2.7348 -0.22831 0.63726 -1.62833
ARG_542 -4.57254 0.48784 4.83938 -0.48426 0.11211 0.3184 2.86274 -2.13802 -0 -0 -3.18814 -0.15677 0 0 -0.83142 -1.12089 0 0.27026 1.33323 2.08404 0 -0.20054 0 -1.2888 0.11458 0.74543 -0.81335
MET_543 -6.89123 0.57337 3.32072 -0.39587 0.05895 0.06458 1.49893 -1.8694 -0 -0 -0.84664 -0.0654 0 0 0 0 0 -0.04212 0.00122 2.95428 0 0.21966 0 0.60916 -0.16548 0.75147 -0.22381
ASN_544 -4.52587 0.63903 4.43802 -0.32187 0.13391 0.57178 3.09906 -2.16661 -0.00203 -0.02648 -2.56611 -0.76598 0 0 -0.79112 0 0 -0.07414 0.01889 0 1.88435 -0.45113 0 -0.93687 -0.5446 1.08263 -1.30515
PRO_545 -3.73373 0.67988 2.70287 -0.07498 0 0.04595 1.69649 -1.38975 -0 -0 -1.23361 0.60371 0 0 0 0 0 -0.22518 0.01387 0.25885 0 -0.70879 0 -2.4119 -0.10155 1.00362 -2.87425
ALA_546 -3.38183 0.33408 3.37907 -0.02181 0 0 1.88871 -1.93144 -0 -0 -1.18195 -0.33988 0 0 -0.79112 0 0 0.00746 0 0 0 -0.27052 0 1.8394 -0.08232 0.33572 -0.21642
ASP_547 -5.35436 0.37112 5.01706 -0.10718 0.00092 0.32038 2.59829 -2.7073 -0.00213 -0.03554 -2.29939 -0.56128 0 0 0 0 0 -0.01255 0.00243 0 2.20359 -0.29548 0 -2.3716 -0.34777 0.35777 -3.22303
LEU_548 -8.9853 1.04889 4.35413 -0.66076 0.33874 0.21252 2.93617 -3.12715 -0.03038 -0.12962 -1.25482 0.13621 0 0 0 0 0 0.04112 0.10872 0.96771 0 -0.25826 0 0.18072 -0.26813 0.58983 -3.79967
ALA_549 -3.7008 0.28281 3.66009 -0.02172 0 0 1.92498 -2.17049 -0 -0 -1.55823 -0.35849 0 0 0 0 0 0.11501 0 0 0 -0.30927 0 1.8394 -0.34831 0.50693 -0.13809
ASN_550 -3.55775 0.28353 3.68689 -0.18136 0.04196 0.2769 1.40795 -1.91387 -0.00213 -0.03554 -0.30192 -0.32683 0 0 0 0 0 0.06382 0.00484 0 1.47109 0.05842 0 -0.93687 -0.26712 0.30494 0.07694
ASN_551 -7.25075 1.06038 5.87788 -0.2754 0.00532 0.52599 3.50935 -3.13434 -0.00279 -0.05744 -1.85712 -0.24887 0 0 -0.93282 0 0 -0.06885 0.33145 0 3.05862 0.224 0 -0.93687 -0.06177 0.64889 0.41487
LEU_552 -5.74905 0.80738 3.59079 -0.50449 0.2116 0.15252 1.55488 -2.13471 -0.00884 -0.13485 -1.38732 -0.03199 0 0 0 0 0 0.13144 0.0175 0.12198 0 0.75116 0 0.18072 0.38543 0.82738 -1.21848
LEU_553 -7.94267 0.91726 3.12583 -0.47448 0.22526 0.14271 2.37073 -2.51891 -0.03038 -0.12962 -0.9397 -0.11674 0 0 -0.93282 0 0 0.13242 0.00023 1.49177 0 0.01384 0 0.18072 0.85772 1.06924 -2.55758
THR_554 -5.89451 0.49184 3.54525 -0.099 0.09403 0.05713 1.71585 -2.1351 -0.004 -0.01952 -1.67977 -0.86723 0 0 0 0 0 0.36925 0.00011 0.17877 0 -0.6828 2.26894 -1.0874 0.50193 1.0125 -2.23375
ASN_555 -4.46248 0.58904 1.86123 -0.35981 0.08969 0.70347 0.6091 -1.48153 -0.00754 -0.13766 -0.01873 -1.73784 0 0 0 0 0 -0.00589 0.10884 0 2.36845 -0.67482 0 -0.93687 -0.20753 0.63007 -3.07081
THR_556 -3.88833 1.07137 3.53315 -0.10872 0.07113 0.05601 1.68724 -1.84737 -0.01881 -0.23216 -0.38443 -1.05711 0 0 0 0 0 -0.03659 0.01567 0.32457 0 -0.58815 2.29837 -1.0874 5.41679 1.90477 7.13001
PRO_557 -6.08128 1.98044 4.35502 -0.12286 0.00069 0.08842 1.29326 -1.71486 -0 -0 0.46658 0.30984 0 0 0 0 0 -0.02148 0.01475 0.32614 0 -1.13626 0 -2.4119 5.42315 2.53413 5.30377
PRO_558 -4.91407 0.64409 3.21298 -0.18576 0.00219 0.12948 1.03003 -1.40779 -0 -0 -1.64109 0.12519 0 0 -0.69659 0 0 0.12203 0.0088 0.50045 0 -1.01832 0 -2.4119 -0.44791 1.26908 -5.6791
ARG_559 -9.52729 0.89907 7.33432 -0.66201 0.10356 0.44448 2.34809 -3.45087 -0.01479 -0.10104 -1.25081 0.10367 0 0 0 -0.86211 0 0.27708 0.13605 2.11638 0 -0.23991 0 -1.2888 -0.32104 0.59565 -3.36031
TYR_560 -3.19941 0.16605 3.40656 -0.96859 0.06663 0.36452 1.43237 -1.53153 -0 -0 -1.11359 -0.26382 0 0 -0.73071 0 0 -0.03221 0.00656 0 1.79579 -0.41157 0.00192 1.2797 0.07865 0.59341 0.94073
LYS_561 -4.80371 0.4009 4.42592 -0.4825 0.08582 0.35036 1.90903 -1.97286 -0.00098 -0.003 -3.09471 -0.08558 0 0 -0.55284 -0.33969 0 -0.05569 0.04563 2.50371 0 0.09216 0 -1.5107 0.15396 0.54146 -2.39332
TYR_562 -7.87665 0.71164 5.81746 -0.62302 0.05817 0.35388 2.23467 -2.99798 -0.02835 -0.26954 -2.39458 -0.2403 0 0 -0.43915 0 0 -0.04408 0.00371 0 2.08727 -0.07668 2e-05 1.2797 0.18714 0.52844 -1.72825
GLN_563 -2.02765 0.19779 2.27084 -0.59824 0.08357 0.59318 0.66143 -1.09583 -0 -0 0.1907 -0.55795 0 0 0 0 0 -0.07317 0.00767 0 2.28492 0.35912 0 -0.18838 1.34673 0.37019 3.82492
THR_564 -2.31486 0.47778 1.58533 -0.13253 0.10621 0.0757 0.40259 -0.86391 -0.00727 -0.07498 0.21682 -0.91053 0 0 0 0 0 -0.0167 0.00263 0.07258 0 -0.56167 2.26363 -1.0874 0.92275 0.76396 0.92013
ALA_565 -2.8074 0.20267 1.88775 -0.02101 0 0 0.91052 -1.18216 -0 -0 -1.18194 -0.37369 0 0 0 0 0 0.2052 0 0 0 -0.53104 0 1.8394 -0.11166 0.8949 -0.26845
LEU_566 -8.68165 1.19283 2.94799 -0.67696 0.24788 0.21969 2.16862 -2.60999 -0 -0 -0.55909 -0.035 0 0 0 0 0 -0.00866 0.4106 0.98372 0 0.10666 0 0.18072 0.10984 0.79165 -3.21114
GLY_567 -2.98304 0.48308 3.42751 -0.00275 0 0 1.67488 -1.71679 -0 -0 -0.83073 -0.43194 0 0 0 0 0 -0.00853 0 0 0 -1.51834 0 0.83697 0.36028 0.86556 0.15617
ASP_568 -1.96091 0.7046 2.19831 -0.12816 0.02463 0.40307 0.70232 -1.03791 -0 -0 -0.17226 -0.92816 0 0 0 0 0 -0.02221 0.01756 0 2.73034 -0.58722 0 -2.3716 0.24778 0.59069 0.41087
ILE_569 -4.8642 0.96004 2.42837 -0.54731 0.24295 0.18153 0.778 -1.6455 -0 -0 -0.60952 -0.50076 0 0 0 0 0 0.21969 0.02031 0.92901 0 2.14622 0 0.73287 5.47823 0.963 6.91294
ILE_570 -7.26745 1.19063 3.01708 -0.45382 0.32827 0.08001 2.12409 -2.29016 -0 -0 -0.83496 0.56244 0 0 0 0 0 -0.09134 0.04489 0.71103 0 0.03834 0 0.73287 5.37087 0.91655 4.17936
ILE_571 -8.106 1.24101 2.74395 -0.58181 0.67026 0.12825 1.88834 -2.34143 -0.00678 -0.06181 0.06157 -0.0611 0 0 0 0 0 -0.0684 0.08411 0.89363 0 0.53125 0 0.73287 0.20476 0.50323 -1.5441
LEU_572 -7.10636 0.6986 1.90054 -0.49997 0.30154 0.09204 1.27018 -2.02328 -0 -0 -0.68568 0.47421 0 0 0 0 0 0.14428 0.16692 0.38985 0 0.14455 0 0.18072 0.26183 0.43649 -3.85355
GLN_573 -9.39086 1.13449 6.58996 -0.36968 0.06577 0.23304 2.8355 -3.32374 -0.00884 -0.13485 -1.70742 -0.04447 0 0 -0.69659 0 0 -0.09802 0.58511 0 2.87576 0.10894 0 -0.18838 -0.25446 0.51125 -1.27746
HIS_D_574 -6.39017 0.37617 4.41268 -0.80454 0.08586 1.05666 1.92817 -2.36827 -0 -0 -0.75604 -0.94755 0 0 -0.77283 -0.86211 0 0.02073 0.03891 0 3.13517 -0.47011 0 -0.45461 -0.04766 0.57631 -2.24323
ASP_575 -7.19937 0.45382 9.97757 -0.24221 0.15311 0.79624 5.02102 -4.22665 -0 -0 -8.65275 -1.27421 0 0 -1.79915 -0.34387 0 -0.08515 0 0 2.16011 -0.73223 0 -2.3716 -0.11398 0.4292 -8.0501
ASN_576 -3.5984 0.23728 3.2618 -0.34773 0.07014 0.68285 1.34615 -1.6822 -0 -0 0.27706 -1.16611 0 0 0 0 0 0.11375 4e-05 0 2.25419 -0.51138 0 -0.93687 -0.44801 0.27457 -0.17287
ARG_577 -3.1784 0.20109 4.05614 -0.59608 0.06663 0.38894 1.7289 -1.78646 -0 -0 -1.54536 0.27729 0 0 -0.5739 0 0 0.00544 0.03094 2.00812 0 -0.15778 0 -1.2888 -0.12031 0.30259 -0.181
SER_578 -4.11801 0.23297 5.20405 -0.03377 0.01512 0.02786 1.47154 -2.14232 -0 -0 -2.15565 -0.02904 0 0 -0.49454 -0.34387 0 -0.00105 0.00516 0.58446 0 -0.15039 1.71927 -0.77834 -0.12691 0.54894 -0.5645
GLY_579 -2.31399 0.17227 2.42906 -7e-05 0 0 1.11363 -1.23361 -0 -0 -0.33791 -0.26241 0 0 0 0 0 -0.17519 0 0 0 -1.53472 0 0.83697 0.27907 1.3489 0.322
VAL_580 -6.65547 0.98225 2.83081 -0.28453 0.1706 0.05923 1.34443 -2.27721 -0 -0 -1.44161 0.21915 0 0 0 0 0 0.01327 0 0.05231 0 -0.37725 0 1.9342 0.28511 2.08049 -1.06422
PRO_581 -4.46288 0.89164 2.91732 -0.12561 0.0019 0.09169 1.60319 -1.36876 -0 -0 -1.22298 0.22925 0 0 0 0 0 0.04712 0.07113 0.15534 0 -1.12076 0 -2.4119 -0.6288 1.3181 -4.01501
TRP_582 -2.56618 0.22015 1.17772 -1.35917 0.1719 0.57688 0.46284 -0.95621 -0 -0 0.10391 -0.62273 0 0 0 0 0 -0.0801 0.06768 0 1.5528 -0.00811 0 1.6906 -0.51529 0.51161 0.4283
THR_583 -4.29738 0.792 2.36158 -0.13083 0.07781 0.08057 1.34893 -1.6338 -0 -0 -1.1685 -1.26663 0 0 0 0 0 -0.07367 0.0011 0.01359 0 -0.17986 2.28149 -1.0874 -0.33381 0.40881 -2.80601
GLY_584 -3.2362 0.44477 2.60335 -0.0001 0 0 1.51196 -1.55276 -0.00254 -0.03104 -2.4424 -0.41724 0 0 0 0 0 -0.00426 0 0 0 0.32066 0 0.83697 0.73484 0.26548 -0.96851
THR_585 -3.76735 0.72076 5.08838 -0.1438 0.04277 0.11519 2.76026 -2.27374 -0 -0 -3.86189 -0.4187 0 0 0 -0.50739 0 0.01526 0.02499 0.38092 0 0.74535 2.35483 -1.0874 1.95621 0.43761 2.58229
GLN_586 -5.4501 0.75682 4.25484 -0.39523 0.07129 0.30672 2.79751 -2.35116 -0.00279 -0.05744 -2.41354 -0.24341 0 0 0 0 0 -0.08064 0.01879 0 3.57983 -0.1641 0 -0.18838 0.86376 0.49177 1.79454
ASN_587 -3.97703 0.49461 4.21596 -0.18349 0.03253 0.27737 1.48087 -2.08886 -0.00254 -0.03104 -1.00159 -0.33973 0 0 0 0 0 -0.04639 0.00959 0 1.48196 0.03679 0 -0.93687 -0.22909 0.23982 -0.56715
ASP_588 -4.5233 0.45268 6.11816 -0.10373 0.00559 0.31266 3.00601 -2.7256 -0 -0 -3.56025 -0.20281 0 0 0 -0.50739 0 0.04847 0.00815 0 2.0298 -0.00254 0 -2.3716 -0.11235 0.31306 -1.815
LEU_589 -6.40059 0.45484 4.50137 -0.69315 0.25978 0.28771 2.30009 -2.66346 -0 -0 -1.94619 0.03682 0 0 0 0 0 -0.00052 0.02662 1.00813 0 -0.26574 0 0.18072 -0.18766 0.59821 -2.50301
VAL_590 -8.0264 1.10056 5.15276 -0.3114 0.22544 0.06724 3.04235 -3.16954 -0 -0 -2.01853 0.05368 0 0 0 0 0 -0.02246 0.10791 0.03694 0 -0.26503 0 1.9342 -0.11553 0.67273 -1.53506
ASN_591 -5.91052 0.30983 6.39752 -0.16565 0.0139 0.24228 2.93466 -3.19455 -0.00018 -0.00568 -3.13424 -0.3242 0 0 0 -0.70007 0 -0.03598 0.00564 0 1.41602 0.4454 0 -0.93687 0.08272 0.45148 -2.1085
VAL_592 -5.26197 0.4546 5.01504 -0.31081 0.17776 0.06934 2.62863 -2.66885 -0 -0 -2.26815 -0.07345 0 0 0 0 0 -0.05111 0.03801 0.05409 0 -0.31861 0 1.9342 0.02181 0.26401 -0.29545
SER_593 -4.94103 0.15706 5.47291 -0.02688 0 0.06207 2.5811 -2.57048 -0.0111 -0.1658 -2.68073 -0.63635 0 0 0 0 0 -0.01892 0.00101 0.64849 0 0.3524 0.60835 -0.77834 0.10247 0.20204 -1.64172
ASN_594 -8.25246 0.55856 8.11734 -0.20897 0.10179 0.31627 3.66332 -3.99068 -0.00921 -0.1272 -3.10078 -0.26829 0 0 0 -1.29208 0 0.00482 0.03898 0 1.45106 0.34209 0 -0.93687 0.17213 0.48788 -2.93231
HIS_D_595 -8.24059 0.7451 6.69383 -0.34427 0.00684 0.4048 3.43773 -3.71003 -0.0065 -0.112 -2.97054 -0.44863 0 0 0 -0.84037 0 -0.02734 0.00011 0 2.72042 0.00912 0 -0.45461 -0.04764 0.71912 -2.46546
HIS_596 -5.83808 0.56646 5.4535 -0.42321 0.01479 0.47499 2.35456 -2.88689 -0 -0 -1.71828 -0.26857 0 0 0 0 0 0.07355 0.14402 0 2.37917 0.0334 0 -0.45461 -0.17333 0.57863 0.31007
MET_597 -7.06328 0.44109 6.8023 -0.31925 0.10554 0.02378 2.79779 -3.01157 -0 -0 -2.54391 -0.05706 0 0 0 0 0 -0.00066 0.08258 1.10016 0 0.03751 0 0.60916 -0.10076 0.42826 -0.66832
ALA_598 -5.78645 0.59465 4.08188 -0.02091 0 0 3.04784 -2.83788 -0.00404 -0.02937 -2.44815 -0.34239 0 0 0 0 0 -0.04468 0 0 0 -0.21614 0 1.8394 -0.18971 0.41312 -1.94281
TYR_599 -9.83226 0.97276 6.28608 -0.55433 0.12575 0.26928 3.01962 -3.75501 -0.00929 -0.11288 -2.37369 -0.36685 0 0 0 0 0 -0.00737 0.27664 0 3.38392 -0.17659 0.00052 1.2797 -0.25885 0.56755 -1.2653
ASP_600 -4.66283 0.26691 5.99919 -0.11081 0.0136 0.3419 2.44132 -2.69795 -0 -0 -2.2908 -0.23669 0 0 0 0 0 -0.01836 0.02485 0 1.78896 0.13883 0 -2.3716 -0.18636 0.52933 -1.03049
GLU_601 -5.91655 0.33412 7.02914 -0.42208 0.04459 0.84142 3.2305 -3.16691 -0 -0 -4.5591 -0.43339 0 0 0 -0.62186 0 -0.00178 0.02201 0 3.27034 -0.32965 0 -2.7348 -0.38227 0.33715 -3.45913
TYR_602 -10.5806 0.97741 4.60581 -0.57422 0.15834 0.27901 3.41004 -3.62069 -0.00197 -0.01822 -2.77752 -0.35107 0 0 0 -0.56392 0 0.01408 0.24406 0 3.32484 -0.07791 0.01578 1.2797 -0.33798 0.51777 -4.07722
LYS_603 -6.1779 0.55678 8.41296 -0.31314 0.03335 0.14647 4.23608 -3.70762 -0.00404 -0.02937 -7.29058 -0.04452 0 0 -0.62568 0 0 0.05749 0.0215 1.76732 0 -0.01919 0 -1.5107 -0.26733 0.64921 -4.1089
LYS_604 -5.64947 0.3164 7.48527 -0.45306 0.12776 0.23099 3.72678 -3.31592 -0 -0 -4.72404 0.07724 0 0 0 -0.62186 0 0.02916 0.0611 2.51591 0 -0.01547 0 -1.5107 -0.43335 0.54415 -1.6091
ARG_605 -9.31868 0.80761 6.19706 -0.86358 0.21189 0.63188 3.02086 -3.38741 -0 -0 -1.45235 0.16856 0 0 0 0 0 0.01733 0.10526 2.83628 0 -0.0669 0 -1.2888 -0.41164 0.47512 -2.31753
VAL_606 -7.45821 0.67871 4.49037 -0.31248 0.27654 0.07222 2.66935 -2.93192 -0 -0 -1.61997 -0.15254 0 0 0 0 0 -0.06128 0.0016 0.05645 0 -0.2991 0 1.9342 -0.22644 0.38396 -2.49853
ALA_607 -5.65295 0.42773 5.26608 -0.02325 0 0 2.95753 -3.05417 -0.01412 -0.13547 -2.96664 -0.37284 0 0 0 0 0 -0.01027 0 0 0 -0.35032 0 1.8394 -0.34949 0.40143 -2.03735
GLU_608 -6.9853 0.40232 8.23396 -0.57062 0.06094 1.0031 3.87458 -3.68364 -0 -0 -4.57658 -0.60116 0 0 0 -1.63604 0 -0.00486 0.01325 0 3.46101 -0.22854 0 -2.7348 -0.53534 0.45148 -4.05624
LEU_609 -9.36053 1.15302 4.02536 -0.48462 0.11766 0.10704 2.62208 -2.88659 -0 -0 -2.64193 -0.04127 0 0 0 0 0 0.00332 0.37648 3.29642 0 -0.28149 0 0.18072 -0.41552 0.67368 -3.55618
GLN_610 -5.26972 0.32956 5.41113 -0.26573 0.06308 0.21641 2.16858 -2.64896 -0.02396 -0.26308 -1.74559 -0.50453 0 0 0 0 0 -0.03878 0.0965 0 2.91163 0.07715 0 -0.18838 -0.03961 0.62842 0.91411
ARG_611 -4.96217 0.44617 5.80062 -0.75757 0.14957 0.47969 2.53958 -2.73244 -0 -0 -2.18968 0.42665 0 0 0 -0.63294 0 -0.03305 0.2956 1.45492 0 -0.14534 0 -1.2888 -0.10953 0.56879 -0.68992
GLN_612 -6.20422 0.48199 5.91284 -0.27478 0.0282 0.20513 2.27338 -2.59327 -0 -0 -1.54387 -0.49737 0 0 0 -1.00309 0 -0.06281 0.02906 0 3.1253 -0.22063 0 -0.18838 -0.48913 0.75837 -0.26327
GLY_613 -1.84659 0.25043 2.26693 -5e-05 0 0 0.94799 -1.11883 -0 -0 -0.88983 -0.4414 0 0 0 0 0 -0.10702 0 0 0 -1.38658 0 0.83697 -0.75713 0.45056 -1.79455
LYS_614 -4.41666 0.74519 4.98794 -0.33138 0.05625 0.20027 2.20079 -2.13268 -0.00824 -0.04349 -1.7316 -0.25955 0 0 -0.5881 0 0 -0.07183 0.07407 1.79979 0 -0.1049 0 -1.5107 -0.46602 1.03083 -0.57003
ILE_615 -8.87965 1.34233 2.78038 -0.49345 0.41765 0.09926 2.08587 -2.37355 -0 -0 -1.38485 -0.25025 0 0 0 0 0 0.01366 0.23288 0.66325 0 -0.51903 0 0.73287 0.15762 1.35832 -4.01669
SER_616 -4.78757 0.29505 3.71948 -0.03324 0.00022 0.06115 1.0545 -1.91535 -0.02139 -0.16476 -0.30957 -0.79892 0 0 0 0 0 -0.04321 0.00606 0.40887 0 0.45267 0.62422 -0.77834 0.29145 0.48442 -1.45426
ILE_617 -6.54791 0.3557 5.40478 -0.6042 0.28613 0.12386 3.08371 -2.85162 -0 -0 -2.83424 0.21303 0 0 0 0 0 -0.01304 0.14938 0.98922 0 -0.76197 0 0.73287 -0.07806 0.45601 -1.89633
ASP_618 -2.33791 0.11591 2.14742 -0.11117 0.0055 0.3117 0.57524 -1.15659 -0.01155 -0.03716 -1.16502 -0.475 0 0 0 0 0 -0.06147 0.00539 0 1.99875 0.00088 0 -2.3716 -0.55014 0.61912 -2.49768
VAL_619 -6.43626 1.04501 3.74784 -0.26659 0.19895 0.05334 2.02063 -2.50084 -0.00063 -0.00354 -0.99385 -0.13808 0 0 0 0 0 0.28505 0.00044 0.52925 0 -0.69262 0 1.9342 -0.42543 0.60647 -1.03664
ASN_620 -1.69965 0.41478 1.17468 -0.17851 0.0136 0.28129 0.04729 -0.73319 -0.00063 -0.00354 0.48151 -0.5326 0 0 0 0 0 0.09455 0.00011 0 2.27621 0.18562 0 -0.93687 -0.07015 0.88579 1.70032
ASP_621 -2.80871 0.56217 3.63639 -0.10845 0.00631 0.31438 1.50889 -1.74574 -0 -0 -1.32299 -1.12729 0 0 -0.81402 0 0 0.36973 0.01457 0 2.37204 -0.28232 0 -2.3716 -0.03575 0.76628 -1.06612
LYS_622 -2.56734 0.24678 2.83828 -0.44213 0.10779 0.30286 1.12056 -1.34859 -0.02399 -0.13924 -2.467 -0.1376 0 0 -0.81402 0 0 0.36089 0.01921 1.19651 0 0.30117 0 -1.5107 0.68242 0.91742 -1.35672
HIS_D_623 -7.88665 0.70281 6.61167 -0.31257 0.00107 0.34141 2.89045 -3.32748 -0 -0 -2.22737 -0.32699 0 0 0 0 0 0.10168 0.01758 0 1.64598 -0.33371 0 -0.45461 0.97855 1.06728 -0.51093
HIS_D_624 -7.50672 0.75845 5.80857 -0.38895 0.01258 0.47166 2.10366 -3.07607 -0 -0 -2.44583 -0.38614 0 0 0 0 0 0.04879 0.01573 0 2.04969 -0.28871 0 -0.45461 0.15036 0.6944 -2.43312
ILE_625 -7.25781 1.00864 4.37119 -0.46075 0.3482 0.09305 2.89642 -2.49404 -0.00112 -0.00301 -2.74735 0.30824 0 0 0 0 0 -0.07844 0.08782 0.53963 0 -0.53197 0 0.73287 -0.27474 0.93576 -2.52742
VAL_626 -6.30719 0.64096 1.82263 -0.32977 0.51484 0.07504 1.24613 -1.7798 -0.00397 -0.03357 -0.05014 -0.8222 0 0 0 0 0 0.17709 0.01671 1.94263 0 -0.55562 0 1.9342 -0.35532 0.84332 -1.02403
ARG_627 -8.72911 1.32798 7.15989 -0.41853 0.0449 0.19638 3.96653 -3.32349 -0.00743 -0.0264 -5.03671 0.63751 0 0 0 -0.99125 0 -0.0228 0.16206 1.76113 0 0.37261 0 -1.2888 0.21311 0.99395 -3.00847
VAL_628 -7.10538 1.44202 1.26112 -0.27703 0.18273 0.05595 1.00813 -1.77481 -0 -0 -0.54252 -0.33368 0 0 -0.3417 0 0 -0.03765 0.00928 0.06568 0 0.0833 0 1.9342 5.87041 1.22963 2.72967
PHE_629 -9.27983 0.99291 2.91997 -0.58957 0.04063 0.30166 2.63554 -2.47573 -0 -0 -2.38235 0.3179 0 0 0 0 0 0.15908 0.07228 0 2.14452 -0.13852 0 1.0402 5.33146 0.7416 1.83174
GLY_630 -3.89123 0.50098 4.88681 -0.0003 0 0 2.51464 -2.34598 -0.01945 -0.14512 -3.62252 -0.21705 0 0 -0.55967 0 0 -0.15881 0 0 0 -0.31072 0 0.83697 0.04738 0.9368 -1.54729
ASP_631 -5.07396 0.41355 6.49294 -0.10116 0.00166 0.30002 3.2686 -2.87634 -0.01005 -0.1376 -5.01891 -0.52231 0 0 0 -0.45339 0 0.00591 0.05712 0 1.70976 0.13759 0 -2.3716 0.08503 1.21598 -2.87717
ASP_632 -2.87995 0.46387 3.2462 -0.11906 0.0146 0.37089 0.83091 -1.59183 -0.01698 -0.19129 -0.67424 -0.43478 0 0 0 0 0 -0.07723 0.02076 0 1.69186 0.06398 0 -2.3716 -0.34423 0.82892 -1.1692
SER_633 -5.43251 0.56537 5.65749 -0.02718 0 0.04387 2.33343 -2.64353 -0.03012 -0.33046 -1.2238 -1.2221 0 0 0 0 0 -0.04865 0.02795 0.60406 0 0.08703 0.71137 -0.77834 -0.0708 0.4521 -1.32481
THR_634 -6.37643 0.38613 4.95552 -0.19753 0.09866 0.06909 3.32108 -2.78343 -0.01766 -0.19828 -3.03761 -0.06235 0 0 0 0 0 0.04574 2e-05 0.08649 0 0.00938 2.30131 -1.0874 0.12378 0.48301 -1.88048
PHE_635 -7.27266 0.69993 3.34253 -0.67675 0.10325 0.38664 1.87373 -2.56726 -0 -0 -1.49584 0.0086 0 0 0 0 0 0.3543 0.04559 0 2.08248 -0.01381 0 1.0402 0.13654 0.59901 -1.35354
ILE_636 -5.69618 0.71523 3.06641 -0.66624 0.47499 0.15579 1.54489 -1.96033 -0 -0 -0.37431 -0.03723 0 0 0 0 0 -0.05834 0.03133 0.97634 0 -0.26823 0 0.73287 0.21637 0.82345 -0.3232
MET_637 -4.39351 0.2742 2.83454 -0.66296 0.09607 0.30061 1.2903 -1.43214 -0.00554 -0.04331 -0.38262 -0.17104 0 0 0 0 0 -0.04239 0.04556 1.92472 0 0.07239 0 0.60916 0.32649 0.76319 1.40372
THR_638 -6.2982 0.43779 4.78003 -0.18814 0.09033 0.06816 3.00132 -2.7726 -0.01887 -0.16671 -2.18114 -1.00402 0 0 -0.75225 0 0 0.0326 0.00193 0.81652 0 -0.75249 2.29973 -1.0874 0.31808 0.62421 -2.75111
TYR_639 -2.61795 0.20427 1.63082 -0.65479 0.04431 0.37889 0.41248 -1.05682 -0 -0 -0.56056 -0.15108 0 0 0 0 0 0.05332 0.02555 0 2.02351 -0.29809 4e-05 1.2797 0.25236 0.65606 1.62202
ASP_640 -4.36186 0.28002 4.3295 -0.11523 0.00485 0.33412 1.57181 -1.99647 -0.01411 -0.10751 -0.77435 -0.49701 0 0 -0.75225 0 0 -0.06141 0.0171 0 2.25826 0.02862 0 -2.3716 -0.12905 0.646 -1.71056
GLU_641 -3.57292 0.71453 2.63038 -0.32683 0.06707 0.37273 0.97552 -1.16156 -0 -0 -0.06916 -0.52135 0 0 0 0 0 0.73853 0.02707 0 2.89848 0.12739 0 -2.7348 5.44875 1.72093 7.33475
PRO_642 -5.85502 0.95679 3.29298 -0.22159 0.06723 0.16664 0.34023 -1.38311 -0.02646 -0.24704 -0.4129 -0.23233 0 0 0 0 0 0.32236 0.00014 0.1984 0 -0.25505 0 -2.4119 5.87172 2.35566 2.52673
PRO_643 -6.84638 0.9511 4.19103 -0.1753 0.00031 0.12047 2.10991 -1.87939 -0 -0 -2.62805 0.1491 0 0 0 0 0 -0.00097 0.07163 0.45098 0 -0.94951 0 -2.4119 -0.08666 1.16791 -5.76574
SER_644 -5.24408 0.44299 6.62347 -0.02638 0 0.0627 4.0097 -2.95907 -0 -0 -3.34003 -0.54571 0 0 -1.37961 0 0 -0.02813 0.01662 0.14413 0 -0.48149 0.60047 -0.77834 -0.48558 0.33528 -3.03307
ALA_645 -3.93918 0.2198 3.67598 -0.0224 0 0 1.32784 -1.97344 -0 -0 -1.18776 -0.34769 0 0 0 0 0 -0.03346 0 0 0 -0.29542 0 1.8394 -0.53402 0.23769 -1.03267
GLU_646 -3.82611 0.18517 5.02955 -0.46562 0.28229 1.47376 1.94145 -2.31049 -0.05328 -0.29086 -2.1592 -2.94045 0 0 0 0 0 0.13633 0.01995 0 3.94338 -0.23794 0 -2.7348 -0.47132 0.20423 -2.27396
GLU_647 -7.74175 0.68107 9.53357 -0.35694 0.10733 0.47384 4.23003 -3.99949 -0.05568 -0.40297 -4.25044 -0.69553 0 0 -1.37961 0 0 0.12154 0.01744 0 3.43 -0.20066 0 -2.7348 -0.45065 0.59124 -3.08248
VAL_648 -8.05027 0.60359 3.96003 -0.31613 0.21468 0.07382 3.0334 -2.92579 -0 -0 -3.02382 -0.22892 0 0 0 0 0 0.00822 0.01553 0.08658 0 -0.24906 0 1.9342 -0.32288 0.70184 -4.48498
HIS_D_649 -7.65119 0.6196 5.90632 -0.6668 0.00706 0.71045 2.82846 -3.31071 -0 -0 -2.68702 -0.3259 0 0 0 0 0 0.05184 0.0058 0 1.63576 -0.12455 0 -0.45461 -0.06041 0.41036 -3.10556
LEU_650 -7.24675 0.53338 5.14267 -0.69636 0.23308 0.27396 3.14799 -3.12059 -0 -0 -3.04055 0.10293 0 0 0 0 0 0.08538 0.01073 0.9125 0 -0.22721 0 0.18072 -0.0612 0.29507 -3.47426
MET_651 -9.34352 0.74984 5.39939 -0.7845 0.31478 0.35164 2.73025 -3.01334 -0.00976 -0.0682 -2.06912 -0.20746 0 0 0 0 0 0.02855 0.08874 2.85027 0 0.05423 0 0.60916 -0.00215 0.31513 -2.00605
CYS_652 -8.9422 0.76149 5.39675 -0.0497 0 0.01689 3.06984 -2.8612 -0 -0 -3.38136 -0.05094 0 0 0 0 0 0.09566 0.00027 0.2797 0 0.28601 0 3.6196 0.22455 0.33133 -1.20331
ALA_653 -6.46941 0.53942 3.94862 -0.022 0 0 3.0452 -2.91234 -0.0036 -0.02214 -2.66673 -0.36776 0 0 0 0 0 -0.00171 0 0 0 -0.28756 0 1.8394 -0.11155 0.27035 -3.22181
THR_654 -6.35646 0.61038 6.71611 -0.19893 0.10537 0.06858 3.75693 -3.32114 -0.00094 -0.03176 -4.26012 -0.04681 0 0 0 0 0 0.10893 0.00174 0.05546 0 0.00287 2.35223 -1.0874 -0.16302 0.30472 -1.38325
PHE_655 -10.1927 1.1615 4.58365 -0.93504 0.07911 0.31409 2.80916 -3.38235 -0.01664 -0.07922 -2.05433 -0.02279 0 0 0 0 0 0.03278 0.00494 0 1.76969 -0.46356 0 1.0402 0.14646 0.32063 -4.88442
VAL_656 -7.54153 0.60017 4.89599 -0.31058 0.24534 0.0703 2.94995 -3.03168 -6e-05 -0.00021 -2.31841 0.03548 0 0 0 0 0 -0.02826 0.03168 0.02958 0 -0.28132 0 1.9342 0.08784 0.30833 -2.3232
GLU_657 -7.18628 0.68574 8.22101 -0.31586 0.05129 0.35664 4.07935 -3.64057 -2e-05 -4e-05 -5.46967 -0.50279 0 0 -1.84243 -0.55107 0 -0.00164 0.08433 0 3.08117 -0.06674 0 -2.7348 -0.06113 0.33878 -5.47472
SER_658 -4.65798 0.2329 3.84338 -0.03741 0.00082 0.04465 1.84007 -2.21041 -0.0036 -0.02214 -1.52923 -0.14861 0 0 0 0 0 -0.02291 0.01411 0.3563 0 -0.25247 1.83935 -0.77834 -0.40764 0.6454 -1.25377
TYR_659 -5.86616 0.76724 2.46033 -1.0578 0.10602 0.53606 1.72782 -1.95219 -0.00639 -0.07938 -0.81527 -0.18045 0 0 0 0 0 -0.04657 0.0028 0 2.86324 -0.11181 0.00915 1.2797 -0.12769 0.74381 0.25246
GLN_660 -5.75407 0.46239 6.31154 -0.45712 0.15648 0.389 3.60635 -3.08031 -0.02519 -0.18927 -2.54383 -0.55952 0 0 -1.09219 0 0 0.12774 0.02513 0 3.55022 0.40024 0 -0.18838 0.72606 0.59573 2.461
ASP_661 -3.51312 0.43226 3.59592 -0.12163 0.03384 0.38494 1.45365 -1.78108 -0.0201 -0.23973 -2.30907 -0.38211 0 0 -0.13147 -0.43983 0 -0.04484 0.04243 0 1.96151 -0.03876 0 -2.3716 0.75643 0.8116 -1.92077
THR_662 -4.60072 0.48096 3.27687 -0.11618 0.06174 0.06824 1.76004 -1.91995 -0.01838 -0.25699 -1.16393 -1.2151 0 0 0 0 0 0.12582 0.01033 0.0906 0 -0.44645 2.28778 -1.0874 -0.01082 0.73422 -1.93932
ALA_663 -4.75986 0.46538 2.64575 -0.03078 0.0177 0 2.29996 -2.21381 -0 -0 -0.42038 -0.47814 0 0 0 0 0 0.07526 0 0 0 -0.09332 0 1.8394 -0.06856 0.44589 -0.2755
GLY_664 -3.78608 0.26785 2.30913 -6e-05 0 0 1.60729 -1.66632 -0 -0 0.43038 -0.39296 0 0 0 0 0 -0.10794 0 0 0 -1.50862 0 0.83697 -0.31086 0.366 -1.95522
THR_665 -4.38235 0.65788 4.32914 -0.13228 0.1167 0.07258 1.84238 -2.39719 -0.01722 -0.18094 -1.9072 -1.05208 0 0 -0.13147 0 0 0.18733 0.01674 0.02266 0 -0.38343 2.24621 -1.0874 -0.702 0.65356 -2.22837
LEU_666 -6.11287 0.92388 2.45921 -0.67248 0.2115 0.27123 1.55678 -1.97515 -0 -0 -0.98425 0.0797 0 0 0 0 0 0.14083 0.02181 1.00538 0 0.09407 0 0.18072 0.11642 1.17631 -1.5069
GLY_667 -3.89357 0.44481 3.11353 -0.00027 0 0 1.23161 -1.78382 -0 -0 1.28035 -0.32753 0 0 0 0 0 0.01875 0 0 0 1.13639 0 0.83697 0.75414 0.93636 3.74772
PHE_668 -6.5887 1.00738 2.28975 -0.92325 0.50761 0.59155 1.37375 -1.64986 -0.00086 -0.00325 -0.88355 -0.05723 0 0 0 0 0 0.16572 0.00907 0 3.19504 0.21187 0 1.0402 0.3861 0.68883 1.36016
ALA_669 -3.11946 0.41311 2.42614 -0.03002 0.00547 0 1.21079 -1.60449 -0 -0 -1.41232 -0.51264 0 0 -0.58492 0 0 0.05671 0 0 0 -0.09876 0 1.8394 0.1509 0.99985 -0.26025
ILE_670 -7.61133 1.37067 1.10586 -0.47038 0.32346 0.09823 1.36991 -1.8275 -0.00086 -0.00325 -0.96226 -0.15786 0 0 0 0 0 0.07649 0.03562 0.32405 0 -0.75051 0 0.73287 -0.03215 1.22806 -5.15089
ASN_671 -6.15383 0.74013 4.88874 -0.16208 0.03034 0.21861 2.96866 -2.69402 -0.0278 -0.1934 -3.61378 -0.20443 0 0 -0.54377 -0.71155 0 0.61371 0.00017 0 1.48859 -0.2352 0 -0.93687 -0.25221 1.31741 -3.46258
ALA_672 -4.75109 0.38385 3.07408 -0.02336 0 0 2.10473 -2.10644 -0.00665 -0.02097 -0.42829 -0.31303 0 0 0 0 0 -0.07504 0 0 0 -0.4048 0 1.8394 -0.29703 1.26039 0.23574
ARG_673 -6.33552 0.75757 5.66112 -1.65918 0.73498 1.94884 1.93315 -2.54729 -0.03948 -0.15155 1.44146 -2.39293 0 0 0 0 0 -0.0363 0.10153 3.8534 0 -0.06843 0 -1.2888 -0.50795 1.06933 2.47395
LYS_674 -8.07966 0.67885 6.90293 -0.78864 0.34297 0.57568 2.62516 -3.2261 -0 -0 -1.31467 -0.0247 0 0 0 0 0 0.27321 0.1641 1.79682 0 -0.19589 0 -1.5107 -0.18472 0.64891 -1.31645
GLY_675 -4.34586 0.37893 3.48791 -6e-05 0 0 1.71805 -2.07917 -0 -0 -0.66195 -0.44223 0 0 0 0 0 -0.04931 0 0 0 0.18958 0 0.83697 0.68431 0.40562 0.12279
MET_676 -7.82309 0.90275 5.34076 -0.94941 0.21811 0.32866 1.76675 -2.73518 -0.02311 -0.10966 0.24359 -0.30779 0 0 0 0 0 -0.0232 0.56109 2.31948 0 0.21075 0 0.60916 0.66955 0.62547 1.82468
ILE_677 -6.13377 0.80851 2.97119 -0.62413 0.53476 0.12976 1.7662 -1.91066 -0.0185 -0.10446 -1.04691 0.1176 0 0 0 0 0 0.02939 0.22514 1.99641 0 -0.59753 0 0.73287 -0.06789 0.81424 -0.37778
GLY_678 -2.93022 0.20294 2.427 -0.00028 0 0 1.0984 -1.36249 -0.04075 -0.15192 0.466 -0.15781 0 0 0 0 0 -0.08365 0 0 0 -1.26955 0 0.83697 0.04375 0.57053 -0.35106
ARG_679 -3.25656 0.13258 3.5406 -0.6939 0.09573 0.40314 1.4788 -1.56473 -0.00632 -0.02556 -3.0035 0.6497 0 0 0 -1.35464 0 -0.03738 0.32212 2.26231 0 0.00144 0 -1.2888 0.10815 0.3097 -1.92712
TYR_680 -4.93799 0.47969 1.50709 -1.19381 0.2372 0.7053 0.66341 -1.26186 -0 -0 -0.70988 -0.37975 0 0 0 -0.39599 0 -0.00707 0.18462 0 1.95405 -0.37534 0.01838 1.2797 -0.21462 0.34591 -2.10096
GLY_681 -2.75931 0.57267 2.42033 -0.00034 0 0 1.28775 -1.37345 -0 -0 -1.09893 -0.27364 0 0 0 0 0 -0.03791 0 0 0 0.46927 0 0.83697 0.28612 0.33057 0.6601
SER_682 -2.56867 0.26763 3.55313 -0.02916 6e-05 0.04885 1.6537 -1.60597 -0 -0 -0.86858 -1.05916 0 0 0 0 0 -0.0137 0.00812 0.23244 0 -0.32346 0.61908 -0.77834 0.07253 0.39856 -0.39293
GLU_683 -4.03627 0.71656 4.91979 -0.43716 0.12134 1.34458 2.15179 -2.18667 -0.01509 -0.11473 -1.71453 -3.05787 0 0 0 0 0 -0.12528 0.025 0 3.67491 -0.26576 0 -2.7348 -0.61839 0.39735 -1.95522
TYR_684 -4.93407 0.66733 3.99794 -0.60007 0.0712 0.29073 2.3218 -2.07222 -0.02901 -0.17647 -0.73058 -0.30289 0 0 0 0 0 -0.04945 0.0016 0 2.63337 0.10495 2e-05 1.2797 -0.39472 0.2031 2.28224
LEU_685 -4.55647 0.72135 3.14183 -0.52668 0.30615 0.15345 1.6401 -1.93839 -0 -0 -0.77846 0.11049 0 0 0 0 0 0.0562 0.01107 0.0668 0 -0.0866 0 0.18072 -0.35707 0.26523 -1.59026
LYS_686 -3.3496 0.22667 3.68751 -0.30779 0.02979 0.15609 1.56798 -1.60978 -0 -0 -1.73359 -0.18056 0 0 -0.65007 0 0 0.09248 0.05318 1.83309 0 -0.09834 0 -1.5107 -0.48319 0.35724 -1.9196
ASN_687 -4.66597 1.24227 4.38695 -0.18363 0.01809 0.28771 2.08708 -2.28594 -0.03637 -0.20247 0.10532 -0.54007 0 0 -0.32301 0 0 0.00104 0.01086 0 2.43697 -0.02693 0 -0.93687 -0.22764 2.02457 3.17197
SER_688 -2.3604 0.63905 2.75284 -0.03437 0 0.06753 1.13217 -1.31199 -0 -0 -0.57112 -0.40437 0 0 -0.65007 0 0 0.10242 0.13897 1.18207 0 0.4641 1.43188 -0.77834 0.75852 2.79954 5.35842
ALA_689 -4.67703 0.5365 2.60454 -0.02391 0 0 2.7745 -2.06572 -0 -0 -3.3751 -0.21396 0 0 0 0 0 0.47243 0 0 0 -0.15251 0 1.8394 0.26648 1.28881 -0.7256
ILE_690 -3.38557 0.2206 2.08329 -0.67076 0.76204 0.15683 1.38587 -1.41578 -0 -0 -0.11929 -0.07888 0 0 -0.77283 0 0 0.75252 0.07241 0.9298 0 0.97692 0 0.73287 0.07576 1.35849 3.06428
TYR_691 -7.76756 2.41813 2.0731 -0.85037 0.04829 0.44114 1.75131 -2.26381 -0.06009 -0.23492 -1.46284 -0.35382 0 0 0 -0.14035 0 -0.02515 0.57565 0 1.49459 -0.37132 0.36709 1.2797 2.30648 2.0359 1.26115
GLY_692 -2.18729 0.44465 3.3542 -5e-05 0 0 1.8489 -1.56429 -0 -0 -2.3051 -0.39313 0 0 0 0 0 0.06779 0 0 0 -1.38491 0 0.83697 1.63422 1.65742 2.00939
ASN_693 -7.26662 1.92103 6.109 -0.17519 0.05327 0.25877 2.6779 -3.37705 -0.0659 -0.27309 -1.12671 -0.51501 0 0 -0.32301 -0.14035 0 0.03583 0.17612 0 3.41255 0.52059 0 -0.93687 1.06655 1.35839 3.39023
ILE_694 -6.22332 0.886 1.92002 -0.60037 0.38372 0.10708 1.70109 -1.95571 -0 -0 0.50176 0.24987 0 0 0 0 0 -0.07442 0.00039 1.06941 0 -0.75596 0 0.73287 1.0051 1.00074 -0.05172
LYS_695 -5.5888 0.85502 4.70653 -0.62368 0.24961 0.69218 1.99292 -2.33339 -0.04333 -0.19809 -2.77399 -0.07727 0 0 0 0 0 0.15174 0.0865 2.23426 0 0.25083 0 -1.5107 0.26383 0.64949 -1.01634
SER_696 -5.75265 0.49984 4.05863 -0.03518 0 0.07964 1.24938 -2.25618 -0.01177 -0.12043 0.04032 -0.04826 0 0 0 0 0 0.04617 3e-05 0.10554 0 -0.47952 0.61824 -0.77834 0.32483 0.81312 -1.64661
VAL_697 -6.51378 1.15624 2.1462 -0.27076 0.15276 0.05608 1.5186 -1.8733 -0 -0 -1.08245 0.10715 0 0 0 0 0 -0.0789 0.21406 0.17368 0 -0.39756 0 1.9342 -0.31355 0.80902 -2.26231
ASN_698 -4.87664 0.5735 2.32622 -0.19998 0.03365 0.31616 1.25593 -1.64154 -0.02129 -0.17844 -0.94588 -0.59647 0 0 0 0 0 -0.01833 0.00088 0 2.64548 -0.51633 0 -0.93687 -0.05671 0.50911 -2.32754
GLN_699 -4.54803 0.29853 4.21274 -0.30365 0.07371 0.28258 2.14725 -2.14053 -0 -0 -3.79447 -0.50749 0 0 -1.02553 0 0 0.00209 0.01234 0 3.02519 0.07709 0 -0.18838 0.42844 0.75908 -1.18903
VAL_700 -6.70477 1.41791 2.08414 -0.38795 0.39571 0.09985 1.40344 -1.75723 -0.00728 -0.06703 -0.40323 0.1071 0 0 0 0 0 0.11146 0.29542 1.70738 0 -0.49516 0 1.9342 0.07313 1.25717 1.06424
LYS_701 -6.54347 0.96541 4.97151 -0.563 0.2055 0.58302 2.04981 -2.37317 -0.01055 -0.07639 -2.949 0.07884 0 0 -0.44061 0 0 0.06236 0.01129 2.30878 0 0.06475 0 -1.5107 -0.25447 1.15162 -2.26848
PHE_702 -6.7008 0.54651 1.95201 -0.58354 0.03689 0.24464 1.84688 -1.87412 -0 -0 -0.78088 0.27858 0 0 0 0 0 0.02102 0.10864 0 2.13612 -0.1809 0 1.0402 -0.10334 0.63071 -1.38137
ARG_703 -3.73191 0.30554 3.23266 -0.67773 0.11074 0.48719 1.04703 -1.47301 -0 -0 -2.08178 0.45559 0 0 0 -0.95003 0 -0.00155 0.13134 2.65493 0 6e-05 0 -1.2888 -0.39083 0.43167 -1.73889
GLY_704 -1.53802 0.0672 1.22636 -0.00043 0 0 0.47169 -0.65611 -0 -0 0.09778 -0.163 0 0 0 0 0 -0.05849 0 0 0 -1.07293 0 0.83697 -0.16129 0.36855 -0.58173
SER_705 -1.86952 0.16711 2.50899 -0.02642 1e-05 0.04396 1.48125 -1.10954 -0 -0 -0.91069 -0.87849 0 0 -1.1088 0 0 0.0023 0.00136 0.40239 0 -0.04654 0.60234 -0.77834 0.53609 0.16122 -0.82133
GLU_706 -4.75031 0.46517 4.93748 -0.2388 0.03264 0.38783 2.43391 -2.2752 -0 -0 -0.98487 -0.51814 0 0 -1.04566 0 0 -0.0293 0.02753 0 3.15902 0.1931 0 -2.7348 0.70159 0.28808 0.04926
LYS_707 -2.09703 0.14548 2.78226 -0.40981 0.06146 0.21458 1.50188 -1.24574 -0 -0 -1.17975 0.03672 0 0 -0.83142 0 0 -0.08367 0.00849 1.48259 0 -0.02952 0 -1.5107 0.02668 0.31724 -0.81026
SER_708 -1.58445 0.28696 1.88795 -0.03071 0.00163 0.05198 0.37981 -0.90785 -0 -0 -0.09151 -1.03415 0 0 0 0 0 -0.04026 0.01169 0.34821 0 -0.27028 0.62994 -0.77834 -0.62557 0.2216 -1.54334
ALA_709 -3.50871 0.49431 2.98086 -0.02858 0.00535 0 2.31157 -1.86045 -0 -0 -1.00117 -0.42689 0 0 0 0 0 -0.0492 0 0 0 0.547 0 1.8394 0.02217 0.36124 1.6869
SER_710 -3.29662 0.17054 2.91924 -0.02899 0.0003 0.04573 1.10579 -1.40337 -0 -0 -0.93393 -0.94595 0 0 -0.65285 0 0 -0.00983 0.01402 0.16175 0 -0.26165 0.61634 -0.77834 0.09837 0.38267 -2.79678
TYR_711 -7.50295 0.71962 4.71433 -0.93864 0.39489 0.67191 2.87571 -2.64928 -0 -0 -1.843 -0.59264 0 0 -0.8368 -0.43983 0 0.01422 0.00089 0 2.60374 0.04922 0.0072 1.2797 0.68148 0.65187 -0.13835
HIS_712 -6.94242 0.81228 6.70529 -0.68796 0.34484 0.73867 3.41379 -3.30873 -0.02771 -0.11677 -3.3789 -0.73244 0 0 -2.15446 0 0 0.00325 0.11457 0 3.26227 -0.33803 0 -0.45461 1.24235 0.97959 -0.52513
PHE_713 -7.74074 1.30792 4.83314 -0.9363 0.12821 0.4188 2.8866 -2.69836 -0 -0 -2.52239 0.033 0 0 0 0 0 -0.04215 0.05336 0 2.19145 -0.15086 0 1.0402 0.22075 0.78035 -0.19702
GLY_714 -4.93545 0.47168 4.8173 -4e-05 0 0 2.13652 -2.46477 -0 -0 -1.20572 -0.43222 0 0 0 0 0 -0.1857 0 0 0 0.27043 0 0.83697 0.27968 0.43743 0.02611
VAL_715 -6.95709 0.98158 5.23507 -0.31514 0.23682 0.07043 3.84844 -3.24001 -0 -0 -2.66246 -0.18402 0 0 0 0 0 -0.04882 0.03564 0.15441 0 -0.25164 0 1.9342 0.2609 0.35394 -0.54773
SER_716 -4.28135 0.30034 5.05296 -0.02257 0 0.02079 2.52208 -2.47657 -0.05286 -0.36129 -1.81392 -0.28669 0 0 0 0 0 0.00415 0.00476 0.46515 0 0.31744 0.60058 -0.77834 -0.04614 0.37951 -0.452
GLU_717 -6.01029 0.47043 6.22686 -0.32716 0.07264 0.38875 2.72517 -2.7464 -0.01055 -0.07639 -1.24121 -0.62364 0 0 0 -0.71155 0 -0.031 0.02262 0 3.11926 -0.10139 0 -2.7348 -0.09838 0.2872 -1.39985
LYS_718 -7.51307 0.55874 7.51897 -0.33455 0.03304 0.15949 2.78347 -3.25808 -0 -0 -3.24661 0.25219 0 0 0 0 0 -0.04219 0.09541 2.48035 0 -0.11163 0 -1.5107 -0.17175 0.59482 -1.71211
VAL_719 -8.07252 1.17314 4.77791 -0.36794 0.32459 0.09055 2.7937 -3.19364 -0 -0 -2.09728 -0.09943 0 0 0 0 0 -0.0471 0.00149 0.84596 0 0.05056 0 1.9342 -0.15108 0.75162 -1.28527
SER_720 -5.15998 0.43562 5.11707 -0.03377 0.0004 0.05921 2.20715 -2.42656 -0.00829 -0.10105 -1.66396 -0.98976 0 0 0 -0.72843 0 -0.01701 0.10222 0.15559 0 -0.36126 0.71025 -0.77834 -0.39723 0.48158 -3.39656
MET_721 -9.12139 1.15468 5.1761 -0.30248 0.06444 0.06677 2.75534 -2.7624 -0.00151 -0.01349 -2.11263 -0.30765 0 0 0 0 0 -0.04946 0.25503 1.12466 0 0.11179 0 0.60916 -0.56186 0.46044 -3.45445
ILE_722 -5.90126 0.46538 2.39055 -0.59099 0.30456 0.20585 1.2899 -1.67228 -0.00481 -0.03693 -1.00424 -0.15308 0 0 0 0 0 -0.0511 0.05667 0.54334 0 0.11289 0 0.73287 -0.2892 0.53053 -3.07135
ARG_723 -6.92883 0.33311 6.17562 -0.59831 0.07958 0.33823 2.73387 -2.84602 -0.02239 -0.19162 -1.46642 0.27605 0 0 0 -0.93393 0 0.01497 0.06052 2.7669 0 -0.09333 0 -1.2888 -0.14256 0.57687 -1.15649
ASP_724 -3.8161 0.59794 5.30497 -0.24686 0.24206 0.82103 2.03016 -2.35606 -0.02011 -0.12932 -4.02103 -1.52343 0 0 -1.33008 0 0 0.03929 0.01632 0 1.96971 -0.79323 0 -2.3716 -0.34574 0.62863 -5.30345
ILE_725 -9.68764 2.39351 5.13442 -0.42686 0.5426 0.07291 2.61218 -3.13566 -0.00705 -0.07183 -2.27184 0.20211 0 0 0 0 0 -0.02037 0.30878 0.95053 0 -0.1865 0 0.73287 -0.2563 1.52105 -1.59309
THR_726 -5.06081 0.52042 4.06323 -0.18021 0.14275 0.06357 2.47922 -2.16968 -0.0054 -0.07774 -3.1876 -0.00284 0 0 0 0 0 -0.04029 0.02396 0.07098 0 0.03718 2.30135 -1.0874 -0.15892 1.77817 -0.49005
ASP_727 -4.45183 0.41115 4.63548 -0.28687 0.03279 0.969 1.82008 -2.1315 -0.02191 -0.1866 -1.98551 -2.30157 0 0 0 0 0 0.00468 0.28156 0 3.81053 0.0808 0 -2.3716 -0.19569 1.06448 -0.82253
LEU_728 -7.48535 0.70266 3.54665 -0.45796 0.16645 0.13277 2.27682 -2.37135 -0.02139 -0.13232 -1.46799 -0.04036 0 0 -1.06923 0 0 0.04958 0.26429 2.23903 0 -0.15922 0 0.18072 0.06576 0.797 -2.78345
THR_729 -5.20508 0.39846 3.84878 -0.10985 0.06387 0.07299 2.1515 -2.08581 -0.00499 -0.07385 -1.96456 -0.61266 0 0 0 -0.32514 0 -0.00187 0.03985 0.04389 0 -0.46817 2.27267 -1.0874 -0.08488 0.4637 -2.66855
ILE_730 -6.42586 0.9896 1.59983 -0.45179 0.33461 0.08851 0.83589 -1.62282 -0.00408 -0.0434 -0.24985 0.08305 0 0 0 0 0 -0.06624 0.21982 0.45531 0 -0.63448 0 0.73287 -0.37903 0.40663 -4.13142
THR_731 -4.07135 0.45216 3.0343 -0.22762 0.26856 0.10736 1.63609 -1.76651 -0.01181 -0.06638 -0.81293 -1.32195 0 0 -0.44069 0 0 -0.01953 0.07807 1.46006 0 0.24544 2.29276 -1.0874 -0.00433 0.50986 0.25419
ARG_732 -4.28388 0.39345 3.65187 -1.61898 0.52253 1.81041 1.35078 -1.63854 -0 -0 1.18991 -1.83818 0 0 -0.38229 0 0 -0.09124 0.07281 3.99521 0 -0.1849 0 -1.2888 -0.12411 0.48365 2.01972
GLY_733 -1.85667 0.19022 2.2454 -6e-05 0 0 0.76584 -1.0956 -0 -0 -0.71563 -0.40336 0 0 -0.44069 0 0 -0.09388 0 0 0 0.18231 0 0.83697 -0.20295 0.26739 -0.32071
CYS_734 -5.93218 0.58814 3.00409 -0.10417 0.00327 0.06228 1.31093 -1.66992 -0 -0 -0.69533 -0.33919 0 0 0 0 0 0.27438 0.05902 0.25496 0 0.01028 0 3.6196 0.00335 0.49989 0.94941
ASP_735 -6.40154 0.55601 9.05584 -0.20305 0.05058 0.63512 4.57431 -3.6707 -0.00256 -0.01375 -6.42476 -1.24763 0 0 -0.77007 -1.3309 0 -0.03691 0.10838 0 2.60836 -0.51889 0 -2.3716 -0.10028 0.6942 -4.80982
GLU_736 -4.22129 0.32191 3.95267 -0.44298 0.12852 1.36101 2.24619 -2.01272 -0.02596 -0.15757 -0.96593 -3.08979 0 0 -0.31969 0 0 -0.16203 0.01156 0 3.56939 -0.2496 0 -2.7348 -0.14321 0.49348 -2.44084
THR_737 -3.54256 0.41662 4.94242 -0.13082 0.07653 0.07297 2.23358 -2.08589 -0.0234 -0.14383 -3.85596 -0.13268 0 0 -1.28478 -0.57487 0 0.06376 0.05745 0.09508 0 -0.60226 4.20411 -1.0874 -0.26808 0.56194 -1.00807
ARG_738 -4.59754 0.32625 5.99986 -0.58826 0.0813 0.37581 1.94206 -2.30431 -0.04139 -0.25661 -1.50084 -0.10191 0 0 0 -0.75604 0 0.3967 0.02959 2.0489 0 -0.29049 0 -1.2888 0.3812 1.14034 0.99583
LYS_739 -4.48459 0.3168 3.33885 -0.57509 0.15146 0.37077 1.38783 -1.41689 -0.01126 -0.08118 -0.1554 0.07542 0 0 0 0 0 -0.06392 0.19599 4.21261 0 0.03478 0 -1.5107 0.41196 1.20095 3.3984
TRP_740 -10.4961 1.23679 5.05457 -1.45338 0.28488 0.92309 2.40915 -3.02591 -0.01609 -0.08724 -2.54247 -0.924 0 0 -0.31969 0 0 0.00031 0.02437 0 2.64492 0.08377 0 1.6906 -0.01664 0.78061 -3.74846
LYS_741 -5.84137 0.3898 4.62484 -0.45308 0.12261 0.29916 1.46864 -2.09931 -0.04139 -0.25661 -1.45853 -0.24066 0 0 -0.51472 0 0 0.11094 0.42962 3.10484 0 -0.00066 0 -1.5107 0.06196 0.74077 -1.06387
TYR_742 -7.08216 0.48184 3.76522 -0.61394 0.03367 0.33224 2.64811 -2.18606 -0.01767 -0.1284 -2.29229 -0.18038 0 0 0 0 0 0.03553 0.0583 0 1.98485 -0.18473 0.0112 1.2797 -0.19974 0.62643 -1.62827
ASN_743 -7.16961 0.63038 6.1431 -0.26763 0.10028 0.46371 2.63066 -3.03505 -0.00704 -0.02867 -2.32987 -0.85971 0 0 0 0 0 -0.07884 0.01114 0 2.19385 -0.26141 0 -0.93687 -0.16225 0.73347 -2.23038
LEU_744 -7.62268 1.12459 3.76885 -0.56485 0.18218 0.12754 2.62874 -2.62672 -0.00296 -0.04478 -2.25498 0.32179 0 0 0 0 0 0.05581 0.00038 0.78629 0 -0.29845 0 0.18072 -0.09228 0.84827 -3.48254
MET_745 -9.58348 1.55453 3.13026 -0.62275 0.43661 0.30261 2.49204 -2.13351 -0.01844 -0.06656 -2.67751 -0.00961 0 0 0 0 0 0.05065 0.04258 2.53118 0 -0.02473 0 0.60916 -0.0706 0.76547 -3.29207
MET_746 -6.39847 0.21219 3.24897 -0.5068 0.18944 0.29725 1.32159 -1.62874 -0.02084 -0.12553 -1.68494 -0.05509 0 0 0 0 0 0.02962 0.29171 3.33057 0 0.21799 0 0.60916 0.18653 0.54448 0.05908
LEU_747 -6.96095 1.28445 2.83399 -0.48047 0.2106 0.09629 1.82911 -1.73867 -0.01341 -0.052 -2.47817 0.11492 0 0 0 0 0 0.01329 0.11186 0.70437 0 -0.13753 0 0.18072 0.20795 1.01835 -3.25528
PRO_748 -5.3938 0.82645 2.19199 -0.21971 0.02987 0.16266 0.60147 -1.0044 -0 -0 -0.38971 -0.08028 0 0 0 0 0 0.19177 0.02707 0.30965 0 -0.72258 0 -2.4119 -0.06618 1.23449 -4.71313
VAL_749 -5.36846 0.53118 0.49243 -0.28642 0.15129 0.0674 0.43367 -1.33967 -0.01155 -0.11155 0.17317 -0.44893 0 0 0 0 0 -0.02639 0.01057 0.14584 0 -0.29051 0 1.9342 -0.05432 0.63225 -3.36577
ASP_750 -4.39832 0.4408 6.4319 -0.22177 0.08763 0.71786 2.97412 -2.68252 -0.0202 -0.24618 -5.96745 -1.41668 0 0 -0.5409 -0.68989 0 -0.07518 0.03556 0 2.18601 -0.73795 0 -2.3716 -0.16659 0.42341 -6.23793
LEU_751 -5.42857 0.96104 3.03749 -0.52194 0.25662 0.143 1.99165 -2.12257 -0 -0 -0.77786 0.17187 0 0 0 0 0 0.02152 0.02217 0.16967 0 -0.03655 0 0.18072 -0.29731 0.36792 -1.86112
THR_752 -4.02797 0.73393 4.70316 -0.20882 0.25309 0.07954 2.26221 -2.32005 -0.01307 -0.05107 -3.96239 -0.23469 0 0 -0.5409 -0.68989 0 -0.07381 0.20659 1.29035 0 0.17513 2.29854 -1.0874 -0.19364 0.52955 -0.87164
THR_753 -5.29543 0.70998 4.85217 -0.20584 0.15816 0.07632 2.47086 -2.41822 -0 -0 -1.61786 -0.11991 0 0 0 0 0 0.10949 0.00962 0.14578 0 0.16738 2.28191 -1.0874 -0.03609 0.58161 0.78253
ARG_754 -4.71453 0.36321 4.15569 -0.7138 0.30864 0.42793 1.56967 -1.91672 -0 -0 -1.11398 0.15467 0 0 0 -1.04261 0 -0.0239 0.25031 2.42534 0 -0.04656 0 -1.2888 -0.14616 0.53106 -0.82055
ALA_755 -2.23377 0.29225 1.99732 -0.02562 0.00087 0 1.33072 -1.27154 -0 -0 -1.12524 -0.41469 0 0 0 0 0 -0.00119 0 0 0 -0.04434 0 1.8394 -0.42408 0.5277 0.44778
GLY_756 -1.84363 0.56151 1.95418 -0.00117 0 0 0.74891 -1.04436 -0.01307 -0.05107 0.68121 -0.327 0 0 0 0 0 0.00083 0 0 0 -1.49968 0 0.83697 0.03167 0.59216 0.62744
ALA_757 -0.85656 0.42078 0.63435 -0.02474 0 0 0.05923 -0.37051 -0 -0 0.52529 -0.18752 0 0 0 0 0 -0.02195 0 0 0 -0.06132 0 1.8394 -0.2187 0.39305 2.13081
PHE_758 -6.17908 0.45646 1.95789 -0.72724 0.03279 0.04886 0.69756 -1.6365 -0.00182 -0.00501 0.15408 -0.55538 0 0 0 0 0 -0.02383 0.00445 0 1.88686 -0.20222 0 1.0402 -0.25376 0.10584 -3.19984
ARG_759 -4.07092 0.35603 3.77852 -0.62896 0.16908 0.32292 1.31525 -1.87442 -0.03588 -0.16514 -0.621 0.25606 0 0 0 0 0 0.27185 0.04197 2.60685 0 0.13763 0 -1.2888 0.28153 0.247 1.09958
MET_760 -3.91485 0.4597 2.94592 -0.7733 0.21592 0.22209 1.64686 -1.56662 -0.00182 -0.00501 -1.51264 0.0283 0 0 0 0 0 -0.07505 0.09837 0.90559 0 -0.12593 0 0.60916 -0.0834 0.58574 -0.34097
HIS_761 -5.02647 0.40298 5.15755 -0.75081 0.02005 0.81053 1.59726 -2.51722 -0 -0 -1.43736 -1.61722 0 0 0 0 0 -0.04454 0.00054 0 1.7232 -0.00148 0 -0.45461 -0.3012 0.47446 -1.96433
ASN_762 -6.45857 0.54393 5.74333 -0.18308 0.05685 0.27964 2.37366 -3.00579 -0.0309 -0.14515 -1.67656 -0.34091 0 0 0 0 0 0.16314 0.01469 0 1.52132 0.03272 0 -0.93687 -0.19844 0.22196 -2.02504
LEU_763 -8.82459 0.90501 4.30633 -0.69352 0.20654 0.27009 2.55501 -2.86883 -0.00497 -0.01999 -1.51954 0.10351 0 0 0 0 0 -0.0082 0.19632 0.85845 0 -0.20812 0 0.18072 -0.04691 0.35236 -4.26033
CYS_764 -4.38563 0.12117 4.84051 -0.05065 0 0.01565 2.30837 -2.28038 -0 -0 -2.51468 -0.11116 0 0 0 0 0 -4e-05 0.01758 0.27452 0 0.26664 0 3.6196 0.08896 0.3501 2.56055
SER_765 -4.14878 0.29213 5.13456 -0.02824 0 0.06502 2.40754 -2.44059 -0 -0 -2.63572 -0.60782 0 0 0 0 0 -0.01275 0.00028 0.62458 0 0.34537 0.60003 -0.77834 0.27887 0.35523 -0.54864
ILE_766 -8.59074 1.10982 3.66793 -0.72268 0.41078 0.26609 2.87279 -2.82692 -0 -0 -2.04074 0.30191 0 0 0 0 0 -0.0647 0.00643 1.11538 0 -0.17148 0 0.73287 0.11623 0.72168 -3.09537
MET_767 -6.65559 0.58049 4.69058 -0.31323 0.0994 0.03609 2.10489 -2.39766 -0 -0 -1.94758 -0.04856 0 0 0 0 0 0.05556 0.08667 1.11805 0 0.02425 0 0.60916 -0.09444 0.68667 -1.36524
THR_768 -4.63482 0.21041 5.54771 -0.2018 0.12426 0.07255 2.73381 -2.58447 -0 -0 -3.27003 -0.07846 0 0 0 0 0 0.01989 0.00178 0.06889 0 -0.01515 2.28233 -1.0874 0.025 0.32872 -0.45677
GLY_769 -4.50167 0.32545 4.82377 -5e-05 0 0 2.54986 -2.52908 -0 -0 -2.64297 -0.40312 0 0 0 0 0 -0.0787 0 0 0 0.31283 0 0.83697 0.55625 0.25025 -0.5002
VAL_770 -8.17372 1.00353 3.47258 -0.31795 0.21673 0.06957 2.59952 -2.91467 -0.00621 -0.06694 -2.20829 -0.05746 0 0 0 0 0 0.21396 0.04105 0.1568 0 -0.13271 0 1.9342 0.48432 0.53172 -3.15399
GLY_771 -2.96994 0.19119 3.83109 -5e-05 0 0 1.8455 -1.94304 -0 -0 -1.55753 -0.38884 0 0 0 0 0 -0.08947 0 0 0 0.16195 0 0.83697 0.5763 0.49238 0.98652
LYS_772 -3.91799 0.22415 3.8454 -0.3025 0.02317 0.1363 1.94974 -1.91312 -0 -0 -1.02242 -0.04115 0 0 0 0 0 -0.02994 0.05853 1.76551 0 -0.06316 0 -1.5107 0.28008 0.2449 -0.27319
MET_773 -5.98326 0.67212 3.09388 -0.33774 0.05249 0.13121 1.3301 -2.0669 -0 -0 -1.27346 -0.22912 0 0 0 0 0 -0.05768 0.07735 1.58559 0 0.08807 0 0.60916 -0.58064 0.33624 -2.5526
TYR_774 -3.22933 0.22305 3.15357 -0.67844 0.05561 0.40632 1.76444 -1.73099 -0 -0 -1.23513 -0.4165 0 0 0 0 0 -0.02785 0.01649 0 1.91633 0.1988 0.00028 1.2797 -0.17106 0.24196 1.76725
LEU_775 -6.47294 0.86974 2.33246 -0.49049 0.2877 0.0843 1.28148 -1.71879 -0 -0 -0.90958 0.37632 0 0 -0.43929 0 0 2e-05 0.06056 0.34088 0 -0.24799 0 0.18072 -0.10732 0.43268 -4.13953
GLY_776 -2.46467 0.1924 3.46523 -0.00031 0 0 1.41315 -1.64594 -0.00258 -0.02488 -1.25294 -0.19041 0 0 0 0 0 -0.0036 0 0 0 -0.39912 0 0.83697 -0.2246 0.58862 0.28732
GLY_777 -2.60781 0.11539 3.38542 -4e-05 0 0 1.39613 -1.66071 -0.00556 -0.04646 -1.02082 -0.36694 0 0 0 0 0 -0.05876 0 0 0 0.20361 0 0.83697 0.62626 0.54091 1.33759
THR_778 -3.07906 0.15306 3.32759 -0.19771 0.14714 0.07323 1.16649 -1.61507 -0 -0 -0.70299 -0.45057 0 0 0 0 0 0.01147 0.0018 0.05915 0 0.03423 2.29407 -1.0874 0.82027 0.36306 1.31878
LEU_779 -5.57836 0.35337 4.02506 -0.498 0.23978 0.12264 1.94676 -2.25091 -0.00958 -0.054 -1.31298 0.20249 0 0 0 0 0 -0.03993 0.00598 0.35883 0 -0.28821 0 0.18072 0.04222 0.28908 -2.26502
ASN_780 -7.94974 1.02755 7.2691 -0.19449 0.05901 0.307 3.27823 -3.92589 -0.01318 -0.10551 -2.80879 -0.30425 0 0 -0.43929 0 0 -0.01943 0.23287 0 1.63258 0.61549 0 -0.93687 0.06818 0.57997 -1.62745
ASN_781 -4.09297 0.27761 5.00029 -0.18057 0.03625 0.2678 2.25735 -2.47448 -0.00258 -0.02488 -2.75065 -0.28174 0 0 0 0 0 -0.01896 0.00529 0 1.44659 0.5202 0 -0.93687 0.322 0.51765 -0.11266
LYS_782 -4.67513 0.13776 5.05662 -0.30012 0.02685 0.13126 2.38991 -2.4568 -0.00556 -0.04646 -2.46445 0.00595 0 0 0 0 0 -0.03419 0.01621 1.80917 0 0.01387 0 -1.5107 0.01357 0.22783 -1.66442
LEU_783 -6.85168 0.74825 3.57812 -0.49441 0.22282 0.12087 2.03591 -2.35586 -0 -0 -1.7315 0.23232 0 0 0 0 0 0.00642 0.095 0.34748 0 -0.28482 0 0.18072 -0.25954 0.24148 -4.16841
ILE_784 -8.04004 0.55472 4.32763 -0.49259 0.29441 0.10017 3.15672 -2.77521 -0.00958 -0.054 -3.19683 -0.07095 0 0 0 0 0 -0.02975 0.01073 0.71214 0 -0.48447 0 0.73287 -0.13836 0.44411 -4.95827
ALA_785 -5.04997 0.65287 4.06541 -0.02237 0 0 2.67487 -2.62562 -0.00697 -0.03857 -2.32666 -0.36124 0 0 0 0 0 -0.07071 0 0 0 -0.42397 0 1.8394 -0.27337 0.45054 -1.51635
SER_786 -3.64938 0.27877 3.56861 -0.03411 0.00144 0.02505 1.48078 -1.8478 -0 -0 -2.02723 0.01064 0 0 0 0 0 -0.11138 0.00641 1.24761 0 -0.2099 1.8384 -0.77834 -0.55368 0.33174 -0.42236
TYR_787 -7.95552 1.04947 2.65878 -0.5899 0.23094 0.30467 1.91992 -2.15804 -0 -0 0.00141 -0.21253 0 0 0 0 0 -0.03519 0.11749 0 2.90274 -0.22493 7e-05 1.2797 -0.11276 0.35527 -0.46841
HIS_D_788 -4.3657 0.37409 3.31462 -0.72469 0.04646 0.81414 2.0646 -1.86863 -0 -0 -1.5501 -0.32913 0 0 -0.79721 0 0 -0.02328 0.05267 0 2.48525 -0.16657 0 -0.45461 0.25022 0.40003 -0.47786
GLY_789 -2.6386 0.06732 2.62587 -0.00032 0 0 1.66259 -1.39414 -0 -0 -2.3721 -0.16817 0 0 -0.79721 0 0 -0.04807 0 0 0 -1.51603 0 0.83697 0.13466 0.23113 -3.3761
SER_790 -3.30361 0.42149 3.03274 -0.02574 0 0.04503 1.62909 -1.45037 -0.00963 -0.15895 -0.34151 -1.11992 0 0 -0.92248 0 0 -0.01171 0.00474 0.74891 0 -0.42346 0.64644 -0.77834 0.09878 0.16232 -1.75616
SER_791 -2.11675 0.16498 1.48333 -0.02992 0.00027 0.05024 0.88808 -0.92164 -0.00963 -0.15895 -0.55219 -1.07528 0 0 0 0 0 0.14003 0.00456 0.31293 0 -0.27905 0.6006 -0.77834 -0.29915 0.24995 -2.32591
PHE_792 -2.30615 0.17604 2.27593 -0.6553 0.06053 0.35084 1.15099 -1.14915 -0 -0 0.19413 0.00772 0 0 -0.92248 0 0 0.18114 0.00726 0 2.1278 -0.02125 0 1.0402 -0.20739 0.31137 2.62224
GLY_793 -2.45136 0.4313 2.19773 -4e-05 0 0 1.17162 -1.2686 -0.00088 -0.00345 -1.13552 -0.40093 0 0 0 0 0 0.03486 0 0 0 -1.27467 0 0.83697 -0.3395 0.40876 -1.79371
TRP_794 -6.67206 0.73228 3.30663 -1.22759 0.06094 0.55091 1.49363 -2.21813 -0.01525 -0.1468 0.37875 -0.30998 0 0 0 0 0 -0.01969 0.10094 0 1.90715 -0.29196 0 1.6906 -0.3887 0.57287 -0.49549
ASN_795 -5.07324 0.57524 3.37827 -0.40394 0.11532 0.81719 1.08427 -1.90792 -0.01525 -0.1468 -0.67266 -0.58523 0 0 0 -1.04261 0 -0.05602 0.02693 0 2.43044 -0.67628 0 -0.93687 -0.09517 0.46734 -2.71698
PHE_796 -6.32878 1.30772 1.97438 -0.56819 0.12697 0.25942 0.96669 -1.78024 -0.00088 -0.00345 -1.2389 0.1011 0 0 0 0 0 0.01788 0.03845 0 2.39796 -0.28834 0 1.0402 -0.31698 0.52611 -1.76887
ASP_797 -2.91852 0.48112 5.01793 -0.25922 0.16262 0.90609 1.5218 -2.06159 -0.0536 -0.36212 -2.14938 -2.60063 0 0 -0.53036 0 0 -0.06066 0.04516 0 1.94077 -0.52295 0 -2.3716 0.18131 1.08337 -2.55045
ASP_798 -5.00422 0.56186 6.54989 -0.11522 0.02417 0.36151 2.59713 -2.74874 -0 -0 -4.89254 -0.69236 0 0 -0.6086 -0.25062 0 -0.00994 0.0592 0 2.25047 -0.27742 0 -2.3716 0.35797 1.01191 -3.19711
ASN_799 -5.12412 0.64454 5.48052 -0.23303 0.00965 0.42271 1.57789 -2.5717 -0.04701 -0.33251 -1.8373 -0.40634 0 0 -0.53036 0 0 0.13811 0.01024 0 3.25154 0.198 0 -0.93687 0.06236 0.58345 0.35978
LEU_800 -8.42912 0.84111 3.39695 -0.57247 0.16493 0.16645 2.35173 -2.70239 -0.01409 -0.04832 -1.41156 -0.00926 0 0 0 0 0 -0.01888 0.6232 1.3932 0 -0.09118 0 0.18072 -0.03823 0.5545 -3.66272
ILE_801 -6.4953 0.73993 2.55209 -0.46786 0.41903 0.09853 2.43509 -2.04896 -0 -0 -2.6833 0.05706 0 0 0 0 0 0.19081 0.07699 0.47342 0 -0.77322 0 0.73287 -0.30445 0.80528 -4.19199
LYS_802 -8.69419 0.91111 6.73548 -0.52379 0.12064 0.37139 2.64374 -3.19679 -0.02817 -0.1849 -2.0576 -0.14077 0 0 0 0 0 0.1562 0.15732 2.51175 0 0.04339 0 -1.5107 -0.32473 1.01603 -1.99459
THR_803 -4.61532 0.60086 2.88519 -0.12293 0.04806 0.08132 1.49369 -1.82911 -0.00415 -0.03691 -2.58285 -0.39906 0 0 0 -0.58036 0 0.0045 0.09845 0.181 0 0.23329 2.56257 -1.0874 -0.16003 0.93089 -2.29827
ALA_804 -4.51855 0.83466 1.64813 -0.02527 8e-05 0 1.30655 -1.77167 -0.00244 -0.00692 -0.39844 -0.27315 0 0 0 0 0 0.01956 0 0 0 0.03392 0 1.8394 -0.20982 0.66178 -0.86218
ASN_805 -7.06592 0.6948 5.7075 -0.32506 0.03053 0.66574 3.24868 -3.07369 -0.01076 -0.06147 -2.18321 -0.72245 0 0 -1.14842 0 0 -0.01601 0.12277 0 2.02844 -0.51741 0 -0.93687 -0.00603 0.62434 -2.94449
SER_806 -3.56273 0.35191 2.22582 -0.08534 0.0143 0.12356 0.73293 -1.34001 -0.00822 -0.08051 -1.09107 -1.94536 0 0 0 0 0 0.05146 0.07676 1.55928 0 0.33499 1.90446 -0.77834 0.66648 0.58777 -0.26184
ILE_807 -7.43513 1.35298 2.95353 -0.53897 0.28076 0.08374 1.83447 -2.3663 -0.01777 -0.10468 -0.94293 0.50764 0 0 0 0 0 0.02296 0.16841 2.98907 0 0.04601 0 0.73287 0.55772 0.7194 0.84376
GLY_808 -2.88241 0.40645 2.21818 -0.00016 0 0 0.92519 -1.30081 -0.00354 -0.03966 -0.11115 -0.1794 0 0 0 0 0 -0.0233 0 0 0 -1.30095 0 0.83697 0.27778 0.66357 -0.51323
ALA_809 -2.6005 0.45981 1.18028 -0.02045 0 0 0.04398 -0.84691 -0 -0 0.33902 -0.44332 0 0 0 0 0 0.06062 0 0 0 -0.53242 0 1.8394 0.24379 0.59296 0.31627
ILE_810 -4.85823 1.05291 3.64235 -0.50542 0.46638 0.10011 2.03115 -2.05524 -0.01099 -0.07097 -2.32273 0.00731 0 0 0 0 0 -0.00971 0.03383 0.57697 0 -0.58122 0 0.73287 0.04919 1.02597 -0.69549
SER_811 -3.72469 0.57745 5.56235 -0.02688 0 0.04129 2.42603 -2.33156 -0.00188 -0.01073 -3.23975 -1.04021 0 0 -0.58857 -0.15888 0 0.04962 0.00361 0.29796 0 0.09997 1.07572 -0.77834 -0.18926 1.13521 -0.82151
ASP_812 -5.13568 0.85862 5.46107 -0.11553 0.0104 0.35449 1.69592 -2.63745 -0.02847 -0.21176 -1.27385 -0.52727 0 0 0 0 0 -0.10219 0.01757 0 1.78175 -0.02003 0 -2.3716 -0.45865 0.73777 -1.9649
SER_813 -5.99025 0.44841 5.94839 -0.03854 0.00022 0.05074 3.69753 -2.95716 -0 -0 -3.80274 -0.46354 0 0 -1.39101 0 0 -0.0805 0.00927 0.16572 0 -0.22598 1.77212 -0.77834 -0.54414 0.33616 -3.84363
SER_814 -4.30115 0.34389 4.95682 -0.04563 0.00494 0.06663 2.34636 -2.32603 -0.01656 -0.18023 -2.08834 -0.07385 0 0 0 0 0 0.04463 0.02817 0.49833 0 -0.13683 1.82331 -0.77834 -0.60329 0.31442 -0.12273
TYR_815 -4.43878 0.52064 3.37616 -1.01636 0.07963 0.38857 1.32188 -1.75911 -0.04004 -0.31029 -0.56143 -0.23742 0 0 0 0 0 0.16423 0.06391 0 1.72595 -0.45099 0.00757 1.2797 -0.12782 0.94142 0.92742
ASP_816 -5.79371 0.51455 8.1248 -0.11054 0.01995 0.32983 3.64159 -3.55993 -0.05621 -0.43389 -4.6854 -1.19143 0 0 -0.96505 -0.58036 0 0.03562 0.01596 0 2.08709 -0.36019 0 -2.3716 -0.01425 1.04388 -4.30928
ALA_817 -4.37751 0.49327 2.71399 -0.02387 0 0 1.64785 -1.80876 -0 -0 -1.66794 -0.36737 0 0 -0.50227 0 0 -0.09698 0 0 0 -0.40768 0 1.8394 -0.44722 0.60373 -2.40136
ILE_818 -7.01406 0.74793 4.37368 -0.50011 0.41466 0.09788 2.15906 -2.51629 -0 -0 -0.88123 0.0698 0 0 0 0 0 0.06835 0.01344 0.52084 0 -0.48898 0 0.73287 -0.16723 0.55333 -1.81605
SER_819 -6.3246 0.46288 6.91998 -0.03064 0.00089 0.04868 2.91461 -3.23412 -0 -0 -2.51726 -1.16606 0 0 -0.70537 0 0 0.20683 0.0196 0.2632 0 -0.2155 0.7375 -0.77834 -0.16092 0.66897 -2.88967
THR_820 -6.55693 0.61984 6.45404 -0.18594 0.12024 0.09067 3.20563 -3.34222 -0 -0 -3.09538 -0.34858 0 0 0 0 0 0.0588 0.16164 1.62082 0 0.07695 2.30174 -1.0874 -0.27981 0.73522 0.54934
LYS_821 -7.99284 0.82579 6.95289 -0.45752 0.15237 0.18266 3.50323 -3.4542 -0.03726 -0.24637 -1.67736 0.27801 0 0 0 0 0 0.09732 0.17344 3.20016 0 -0.0841 0 -1.5107 -0.01957 0.65456 0.54048
ILE_822 -9.20704 0.90053 5.59793 -0.66513 0.54087 0.15036 2.55609 -3.43642 -0 -0 -2.29033 0.23616 0 0 0 0 0 0.03049 0.03637 0.60992 0 -0.23037 0 0.73287 -0.08472 0.79861 -3.72382
THR_823 -6.48896 0.38838 6.17726 -0.19162 0.07466 0.06693 2.85098 -3.11532 -0.00499 -0.07385 -2.85549 -0.03416 0 0 0 0 0 -0.01069 0.07628 0.06854 0 -0.02812 2.24397 -1.0874 0.0647 0.73015 -1.14875
ASN_824 -7.43827 0.68063 7.28847 -0.17364 0.01882 0.25343 3.57316 -3.68472 -0 -0 -2.05416 -0.3046 0 0 0 0 0 0.08614 0.05504 0 1.46122 0.11368 0 -0.93687 0.05315 0.61344 -0.39509
LEU_825 -9.12174 1.2657 5.41833 -0.48287 0.09915 0.14261 2.86793 -3.27808 -0.00596 -0.04752 -2.87764 0.11796 0 0 -0.40597 0 0 -0.03535 0.74243 0.13251 0 -0.13108 0 0.18072 -0.32337 0.82023 -4.92203
ALA_826 -4.52519 0.43958 3.54516 -0.02808 0.01871 0 1.82399 -2.25708 -0.01599 -0.13091 -0.60413 -0.59753 0 0 0 0 0 -0.1062 0 0 0 0.25092 0 1.8394 -0.1887 0.66516 0.1291
ASP_827 -4.95702 0.31696 6.42925 -0.11286 0.01698 0.34897 1.55187 -2.8701 -0.0103 -0.02672 -3.92687 -0.20661 0 0 0 0 0 0.00178 0.00332 0 2.48068 -0.28199 0 -2.3716 -0.10558 0.41314 -3.30672
PHE_828 -8.59879 1.25836 2.74574 -0.66389 0.09161 0.04554 1.12141 -2.15631 -0 -0 0.1036 -0.27804 0 0 0 0 0 -0.0269 0.46505 0 3.37743 -0.08794 0 1.0402 -0.40119 0.4409 -1.52322
LYS_829 -4.68692 0.60284 5.26586 -0.44589 0.11337 0.23914 2.53953 -2.37186 -0 -0 -1.62959 -0.07419 0 0 0 0 0 -0.00646 0.00572 1.83883 0 0.1445 0 -1.5107 -0.14549 0.39223 0.27093
ASP_830 -4.33697 0.50985 6.20485 -0.18732 0.13038 0.63785 2.9271 -2.66728 -0.01585 -0.10371 -4.4893 -2.34101 0 0 -0.25016 -0.35548 0 0.17381 0.05797 0 4.26924 0.0027 0 -2.3716 -0.15609 0.57875 -1.78224
SER_831 -6.01755 0.69349 5.84438 -0.02889 1e-05 0.04597 2.66408 -2.82404 -0.01123 -0.08342 -2.31046 -0.96461 0 0 -0.25016 0 0 0.11189 0.00319 0.17552 0 -0.12158 0.60365 -0.77834 -0.58773 0.51891 -3.31692
GLN_832 -7.6548 1.06664 6.84647 -0.80651 0.05773 0.83767 4.10603 -3.37634 -0.01209 -0.12076 -3.89292 -0.8777 0 0 0 0 0 0.03967 0.00045 0 2.89965 -0.16976 0 -0.18838 -0.4944 0.39753 -1.34185
GLN_833 -6.49842 0.60652 5.84103 -0.26556 0.052 0.20659 2.82695 -2.87319 -0 -0 -1.70844 -0.53087 0 0 0 0 0 0.00944 0.07155 0 2.84482 -0.1216 0 -0.18838 -0.25172 0.45707 0.4778
ARG_834 -6.08878 0.28093 6.59169 -0.58902 0.09761 0.33849 2.79167 -3.0834 -0.00431 -0.01611 -2.19481 0.26738 0 0 0 -0.35548 0 0.00213 0.00905 1.89201 0 -0.01185 0 -1.2888 -0.20997 0.36717 -1.20439
ILE_835 -8.53237 1.37412 4.19288 -0.59751 0.45267 0.16372 2.61186 -3.01377 -0 -0 -1.33675 0.27788 0 0 0 0 0 0.03136 0.05746 1.56401 0 0.00562 0 0.73287 -0.18489 0.54778 -1.65307
THR_836 -7.48388 0.74309 6.81204 -0.20122 0.13107 0.07051 4.37327 -3.61081 -0 -0 -3.87641 -0.05931 0 0 0 0 0 -0.01486 0.00716 0.06069 0 -0.01318 2.29865 -1.0874 -0.03074 0.59131 -1.29003
ARG_837 -5.57382 0.52821 5.1692 -0.89232 0.28055 0.67013 2.8531 -2.75008 -0 -0 -1.77126 0.14783 0 0 0 0 0 0.00393 0.03077 2.95228 0 -0.11709 0 -1.2888 -0.14851 0.39441 0.48854
ASP_838 -5.18131 0.2088 6.21301 -0.1116 0.01269 0.34783 2.51958 -2.92804 -0.01484 -0.14519 -2.4974 -0.39189 0 0 0 0 0 -0.07858 0.02507 0 1.88699 -0.0335 0 -2.3716 -0.317 0.63436 -2.22261
ILE_839 -7.59827 0.74521 4.23888 -0.49037 0.41235 0.09315 2.63951 -2.9212 -0.00391 -0.02297 -1.45014 0.03061 0 0 0 0 0 0.00621 0.00987 0.57609 0 -0.49882 0 0.73287 -0.03209 0.70171 -2.83132
ILE_840 -6.34497 0.61213 3.60479 -0.59393 0.33448 0.18075 1.44159 -2.43451 -0.00855 -0.06325 -0.379 0.09306 0 0 0 0 0 -0.07557 0.02139 1.3592 0 0.19317 0 0.73287 -0.07791 0.7156 -0.68867
THR_841 -4.01276 0.35239 3.67192 -0.13608 0.06664 0.08354 1.52718 -2.01195 -0.01484 -0.14519 -0.43968 -1.09626 0 0 0 0 0 -0.0786 0.04339 0.01372 0 -0.16416 2.28566 -1.0874 -0.35898 0.65891 -0.84255
SER_842 -2.5862 0.16646 3.36227 -0.02995 0.02758 0.03078 1.30464 -1.50538 -0.00391 -0.02297 -1.12743 -0.066 0 0 0 0 0 -0.05023 0.00226 0.08841 0 0.09741 0.60084 -0.77834 -0.09155 0.30491 -0.27639
GLY_843 -2.0797 0.11446 2.83243 -0.00025 0 0 1.09288 -1.29051 -0 -0 -1.64232 -0.17636 0 0 -0.44325 0 0 -0.07486 0 0 0 -1.16393 0 0.83697 0.21399 0.19606 -1.58439
ARG_844 -2.66525 0.09773 2.65065 -0.9367 0.21897 0.70348 0.58121 -1.23018 -0 -0 -0.79624 -0.20746 0 0 -0.44325 0 0 0.38608 0.04936 1.71379 0 -0.18434 0 -1.2888 0.02932 0.5324 -0.78923
LEU_845 -5.27248 0.9202 1.49423 -0.50033 0.30039 0.10177 0.74237 -1.21376 -0.01002 -0.0524 -0.22037 0.31982 0 0 0 0 0 0.8456 0.0689 0.65522 0 -0.25627 0 0.18072 -0.22915 1.21348 -0.91208
PRO_846 -3.63607 0.66315 3.47563 -0.14678 0.00093 0.10817 1.91358 -1.48517 -0 -1e-05 -1.88752 0.14446 0 0 0 0 0 -0.04147 0.02619 0.21889 0 -1.11397 0 -2.4119 -0.55684 1.16967 -3.55905
GLN_847 -2.56813 0.21054 2.91521 -0.59625 0.20774 0.99349 1.09521 -1.41641 -0.01155 -0.11092 -1.20536 -2.2443 0 0 0 0 0 -0.09791 0.00842 0 3.95001 0.03065 0 -0.18838 -0.13204 0.51292 1.35295
HIS_D_848 -5.06449 0.58537 4.63209 -0.78544 0.02988 0.8846 2.13539 -2.24798 -0.01155 -0.11092 -1.14734 -0.27431 0 0 0 -0.6336 0 0.12881 0.01599 0 1.81332 0.09182 0 -0.45461 0.18043 0.38455 0.15201
LEU_849 -9.13093 1.32356 3.80583 -0.47822 0.20326 0.13702 2.62544 -2.68026 -0 -0 -2.39436 0.0731 0 0 0 0 0 -0.02095 0.02363 0.08195 0 -0.09342 0 0.18072 -0.32029 0.82879 -5.83511
ASN_850 -4.30715 0.39985 4.70139 -0.17989 0.03743 0.2787 1.98957 -2.34753 -0.01002 -0.05241 -1.19683 -0.45108 0 0 0 0 0 0.13066 0.02855 0 1.89697 -0.19954 0 -0.93687 -0.51692 0.74465 0.00953
ARG_851 -4.83948 0.5737 4.4325 -0.47269 0.06759 0.27135 1.74949 -2.13161 -0.02751 -0.24066 -0.66623 0.20235 0 0 0 0 0 -0.06559 0.04971 1.98895 0 -0.03693 0 -1.2888 -0.56735 0.39584 -0.60538
TYR_852 -8.04964 0.98414 4.90538 -0.73 0.10035 0.45269 2.97181 -2.84336 -0.00898 -0.09416 -2.47433 -0.10378 0 0 -0.56084 -0.6336 0 -0.00151 0.31664 0 2.0754 -0.30301 0.00938 1.2797 -0.10541 0.65579 -2.15733
GLY_853 -2.97423 0.44997 3.28175 -0.0002 0 0 1.76448 -1.68892 -0.01421 -0.06449 -0.53425 -0.24239 0 0 0 0 0 -0.06709 0 0 0 0.7122 0 0.83697 0.2294 0.49666 2.18564
LYS_854 -7.72444 0.62633 7.48907 -0.63902 0.52341 0.67087 3.91713 -3.21972 -0.03494 -0.16464 -3.12784 -0.20962 0 0 -0.56084 0 0 0.03889 0.09682 2.7967 0 0.19765 0 -1.5107 0.34447 0.59996 0.10954
SER_855 -3.25922 0.6689 2.8382 -0.03363 0.03963 0.06033 0.95503 -1.50286 -0.00125 -0.03107 -0.09016 -0.33732 0 0 0 0 0 0.14323 0.00092 0.22593 0 -0.2983 0.60241 -0.77834 0.70763 2.81982 2.72985
ASN_856 -5.03892 0.86793 4.3066 -0.19245 0.12384 0.31381 1.42069 -2.41472 -0.02314 -0.21424 -0.23796 -1.05856 0 0 0 0 0 -0.07944 0.03994 0 2.1594 -1.04474 0 -0.93687 -0.04721 3.10797 1.05194
ILE_857 -7.25052 0.77824 2.85598 -0.5998 0.64232 0.2026 0.53208 -2.33826 -0.01716 -0.10659 -0.82763 0.14672 0 0 0 0 0 -0.07952 0.36685 2.06067 0 0.00884 0 0.73287 -0.72338 1.27267 -2.34301
LEU_858 -6.76606 0.50961 3.14323 -0.4528 0.17992 0.0685 2.35305 -2.27437 -0 -0 -1.4539 0.31566 0 0 0 0 0 0.00865 0.03407 0.32468 0 -0.21471 0 0.18072 -0.47324 0.81926 -3.69773
ARG_859 -7.97529 0.73438 6.27492 -0.60729 0.14111 0.34038 3.45368 -3.0945 -0.00074 -0.00877 -3.24667 0.02308 0 0 0 0 0 0.08787 0.34736 2.6023 0 -0.02611 0 -1.2888 0.34312 0.69326 -1.2067
HIS_D_860 -6.78607 0.94547 3.7268 -0.65587 0.0114 0.92022 1.73708 -2.42694 -0 -0 -0.46961 -0.29013 0 0 0 0 0 0.06344 0.13981 0 3.06459 -0.10797 0 -0.45461 0.58891 0.59017 0.59668
ILE_861 -7.04835 0.65522 3.08523 -0.45476 0.34741 0.08883 2.14664 -2.13912 -0.00852 -0.0293 -2.14374 0.03674 0 0 0 0 0 -0.0082 0.00816 0.37018 0 -0.67672 0 0.73287 -0.12285 0.56932 -4.59097
LEU_862 -7.73737 0.72056 3.18989 -0.5995 0.22277 0.15098 2.37941 -2.30601 -0 -0 -1.697 0.29842 0 0 0 0 0 0.22759 0.01159 0.69847 0 -0.33971 0 0.18072 -0.21319 0.50461 -4.30777
ALA_863 -5.06164 0.4746 2.85611 -0.02795 0.00624 0 2.31367 -2.11435 -0.00677 -0.02113 -1.55619 -0.48565 0 0 -0.40089 0 0 0.19193 0 0 0 0.12488 0 1.8394 1.60793 0.53027 0.27046
SER_864 -5.62922 0.52774 5.17699 -0.03573 0.00462 0.06717 2.57461 -2.46818 -6e-05 -0.00285 -1.7129 -0.86419 0 0 0 0 0 -0.05575 0.01972 0.1057 0 -0.2377 0.61122 -0.77834 1.90654 0.74794 -0.04268
ALA_865 -5.80953 1.96443 2.68248 -0.02894 0.00939 0 2.22867 -2.29587 -0 -0 -0.41721 -0.30053 0 0 0 0 0 0.12745 0 0 0 0.1302 0 1.8394 -0.02971 1.22906 1.32928
ALA_866 -4.12779 1.06241 3.65896 -0.03041 0.00866 0 1.80638 -1.98746 -0.00681 -0.06574 -0.97611 -0.54132 0 0 0 0 0 0.44564 0 0 0 -0.06553 0 1.8394 0.02613 1.16466 2.21107
MET_867 -4.30259 0.48722 3.14474 -0.22966 0.04778 0.10982 0.9982 -1.4141 -0.01013 -0.13577 -1.27091 -0.6002 0 0 0 0 0 0.21671 0.00744 1.91044 0 0.35891 0 0.60916 0.80972 0.61203 1.34881
GLY_868 -3.83729 0.83442 2.88297 -0.00018 0 0 1.33884 -1.75243 -0.0272 -0.17 -0.32829 -0.24327 0 0 -0.54377 0 0 -0.03614 0 0 0 -1.29004 0 0.83697 6.22104 0.8859 4.77153
PRO_869 -6.16851 1.13972 4.87229 -0.15269 0.00538 0.11014 2.56295 -2.18059 -0.01205 -0.05034 -3.30621 0.1227 0 0 0 0 0 -0.05617 0.00575 0.27568 0 -0.93003 0 -2.4119 5.32165 1.33149 0.47928
LEU_870 -8.77086 1.24259 4.18563 -0.64267 0.34556 0.28476 1.27761 -2.74073 -2e-05 -6e-05 -0.66299 -0.04258 0 0 0 0 0 -0.06954 0.38747 1.50049 0 -0.14262 0 0.18072 -0.32419 1.10423 -2.88719
SER_871 -6.41272 0.96122 6.27529 -0.02874 0.0005 0.0454 3.11978 -3.06829 -0.00532 -0.04704 -2.97998 -0.86854 0 0 0 0 0 0.0069 0.04638 0.75635 0 0.09718 0.69611 -0.77834 -0.17302 0.82824 -1.52864
GLN_872 -9.19818 0.68505 8.04295 -0.34514 0.05575 0.18288 4.20534 -3.78996 -0.01596 -0.13509 -4.63706 -0.19258 0 0 0 -1.46781 0 0.0424 0.88394 0 3.06369 -0.13008 0 -0.18838 0.08222 1.2818 -1.57422
ILE_873 -7.0164 0.43809 2.71414 -0.45356 0.24729 0.10483 2.45962 -2.00591 -0 -0 -1.531 -0.27116 0 0 0 0 0 0.05344 0.02968 0.26077 0 -0.41989 0 0.73287 0.36901 1.25523 -3.03294
GLU_874 -5.39132 0.42814 5.73987 -0.41282 0.3723 0.6735 2.06446 -2.43433 -0.01854 -0.19881 -2.64143 -0.33287 0 0 0 -1.71235 0 0.08475 0.4812 0 4.76644 0.27833 0 -2.7348 1.15775 0.69508 0.86454
LYS_875 -5.08767 1.64201 6.64181 -0.56644 0.21852 0.3697 2.72268 -2.48494 -0 -0 -4.79263 0.0914 0 0 -0.14738 -0.25062 0 0.04234 0.79902 1.87449 0 -0.17401 0 -1.5107 0.99547 1.9272 2.31025
ASN_876 -6.29875 1.62547 4.33742 -0.18279 0.06412 0.2626 1.82705 -2.30526 -0 -0 -0.71463 -0.12127 0 0 0 0 0 0.1719 0.05937 0 1.91312 0.30405 0 -0.93687 0.77522 1.95502 2.73579
VAL_877 -7.94817 1.39801 2.54214 -0.38406 0.6143 0.09103 2.02706 -2.60283 -0.00074 -0.00877 -0.5066 -0.63723 0 0 0 0 0 0.78376 0.05906 0.05261 0 1.02391 0 1.9342 1.7177 1.14941 1.30481
ASN_878 -6.43442 0.72944 4.72943 -0.18301 0.01136 0.30331 2.92397 -2.7141 -0 -0 -2.36825 -0.4932 0 0 0 0 0 0.08164 0.13688 0 2.86965 -0.58838 0 -0.93687 0.87629 1.16293 0.10668
ALA_879 -6.14848 0.44784 3.4523 -0.03017 0.00752 0 2.06757 -2.57724 -0 -0 -2.47146 -0.43484 0 0 0 0 0 -0.01513 0 0 0 0.07839 0 1.8394 0.39496 0.56784 -2.8215
TYR_880 -7.62244 0.63226 4.71578 -0.78785 0.06706 0.10478 2.955 -2.82932 -0.00125 -0.03107 -2.6871 -0.3576 0 0 0 0 0 -0.03613 0.40136 0 2.6771 -0.13548 0.00191 1.2797 0.22062 0.66435 -0.76832
ASN_881 -6.76391 0.6138 4.00796 -0.33042 0.1771 0.60773 1.99446 -2.62751 -0.04775 -0.29883 -1.13368 -0.83965 0 0 0 0 0 -0.08217 0.01337 0 2.06693 -0.53243 0 -0.93687 -0.21232 0.85678 -3.46741
VAL_882 -6.23066 0.54121 1.18667 -0.33168 0.56093 0.07615 0.99726 -1.85524 -0.00244 -0.00692 -1.00639 -0.69034 0 0 0 0 0 0.02377 0.00178 2.23592 0 0.0899 0 1.9342 0.08041 1.0071 -1.38837
VAL_883 -6.39562 0.56119 3.35962 -0.3192 0.24302 0.06529 2.45035 -2.37805 -0.00085 -0.0093 -2.27188 0.14379 0 0 0 0 0 0.1215 0.00094 0.13814 0 0.17604 0 1.9342 0.44479 0.82481 -0.91121
MET_884 -5.07324 0.7139 3.19921 -0.81583 0.26241 0.22282 1.51977 -1.70074 -0 -0 -0.55455 -0.01692 0 0 0 0 0 0.00443 0.26991 0.90889 0 -0.16229 0 0.60916 0.11724 0.59326 0.09745
GLY_885 -2.25204 0.14757 1.92009 -5e-05 0 0 0.43174 -1.10692 -0 -0 -0.11118 -0.4241 0 0 0 0 0 -0.11215 0 0 0 0.30692 0 0.83697 -0.0132 0.50186 0.12553
ILE_886 -4.89259 0.67242 3.35373 -0.65251 0.47446 0.15081 2.10994 -1.90367 -0 -0 -0.05666 0.10414 0 0 0 0 0 -0.01545 0.0076 0.87377 0 -0.50121 0 0.73287 0.22421 0.45024 1.13212
LEU_887 -9.04998 1.36806 2.85576 -0.51882 0.20991 0.13402 1.56675 -2.2441 -0.0088 -0.13056 -0.37053 0.2625 0 0 0 0 0 -0.06015 0.26414 0.28661 0 -0.31565 0 0.18072 -0.11588 0.73481 -4.9512
ASN_888 -2.86546 0.22476 3.03075 -0.17587 0.03623 0.2566 1.43229 -1.5565 -0.00964 -0.13986 -1.2775 -0.6301 0 0 -0.67231 0 0 0.09034 0.11614 0 3.89814 0.0714 0 -0.93687 -0.21553 0.63417 1.31117
GLY_889 -1.18985 0.1774 1.29195 -9e-05 0 0 0.4211 -0.59306 -0 -0 -0.50073 -0.32466 0 0 -0.67231 0 0 0.06897 0 0 0 -1.4931 0 0.83697 0.62869 0.46027 -0.88844
LYS_890 -1.91784 0.73301 1.37017 -0.2791 0.03403 0.12112 0.4508 -0.60147 -0 -0 0.49916 -0.07515 0 0 0 0 0 0.52831 0.025 1.47433 0 0.2767 0 -1.5107 2.12968 1.64174 4.89979
LEU_891 -6.37079 1.61344 3.41513 -0.46179 0.19144 0.06503 1.55657 -1.92644 -0 -0 0.12296 0.12084 0 0 0 0 0 -0.01403 0.03805 0.83459 0 0.3051 0 0.18072 2.20774 2.10129 3.97984
GLU_892 -4.61051 0.29784 3.82368 -0.47033 0.34058 1.49643 2.14414 -1.75812 -0.02301 -0.14309 -1.82487 -2.88239 0 0 0 0 0 -0.04531 0.03413 0 3.99981 -0.29243 0 -2.7348 0.47875 1.02448 -1.145
ALA_893 -4.13068 0.8761 2.94039 -0.02266 0 0 1.87872 -1.80562 -0.02301 -0.14309 -1.1004 -0.3831 0 0 0 0 0 0.79661 0 0 0 -0.39352 0 1.8394 0.42767 1.72994 2.48674
PRO_894 -6.68898 1.74013 4.11313 -0.08268 0 0.04995 1.49408 -1.86372 -0 -0 -1.42919 0.60035 0 0 0 0 0 -0.13018 0.18632 0.45164 0 -0.49479 0 -2.4119 0.45757 2.23192 -1.77636
THR_895 -6.06239 0.37768 5.29011 -0.11254 0.05794 0.0551 3.12593 -2.69089 -0 -0 -1.71091 -1.46879 0 0 0 0 0 0.04949 0.05526 1.00855 0 0.04808 2.27715 -1.0874 -0.13241 1.32384 0.40379
VAL_896 -6.37078 0.51671 3.59607 -0.29829 0.15339 0.06582 2.56819 -2.54245 -0 -0 -1.36333 -0.13073 0 0 0 0 0 -0.06974 0.00491 0.05523 0 -0.36597 0 1.9342 0.07911 0.73848 -1.42916
LEU_897 -7.92295 1.04525 4.72939 -0.9313 0.77115 0.4421 2.85081 -3.0551 -0 -0 -0.90842 0.04092 0 0 0 0 0 -0.00722 0.15326 1.83849 0 -0.20516 0 0.18072 0.00389 0.87506 -0.09911
GLU_898 -4.24531 0.3023 5.33175 -0.5809 0.08532 1.04138 2.18921 -2.53517 -0 -0 -2.39412 -0.70773 0 0 0 0 0 0.13649 0.00092 0 3.61354 -0.20428 0 -2.7348 -0.25577 0.77534 -0.18183
ARG_899 -9.3391 0.96108 7.65301 -1.49377 0.33689 1.44796 3.05063 -3.56679 -0.00567 -0.04478 -2.25877 -1.26243 0 0 0 0 0 -0.00902 0.0482 3.4446 0 -0.18466 0 -1.2888 -0.53731 0.41056 -2.63816
LEU_900 -9.23102 2.42723 3.58792 -0.48055 0.17423 0.14998 2.93373 -3.10961 -4e-05 -0.00022 -1.15169 0.09408 0 0 0 0 0 0.03387 0.4955 0.14802 0 -0.02254 0 0.18072 -0.32268 1.0889 -3.00417
ASN_901 -3.84159 0.29814 3.89568 -0.17627 0.02553 0.27857 1.53051 -2.02932 -4e-05 -0.00022 -1.16676 -0.41962 0 0 0 0 0 0.01244 0.00875 0 1.81086 -0.24953 0 -0.93687 -0.3913 0.91747 -0.43356
MET_902 -3.41691 0.80336 3.06334 -0.33935 0.12191 0.04713 1.19806 -1.26422 -0.00567 -0.04478 -0.08992 -0.15885 0 0 0 0 0 0.09727 0.028 1.14346 0 0.13467 0 0.60916 -0.16082 1.0051 2.77095
GLY_903 -3.60079 2.22306 2.67424 -8e-05 0 0 1.14073 -1.66884 -0 -0 0.30486 -0.22029 0 0 0 0 0 0.04066 0 0 0 -1.10963 0 0.83697 1.76863 1.89504 4.28457
PHE_904 -9.66955 1.86958 2.71708 -0.49364 0.04372 0.2139 0.799 -2.46736 -0.00052 -0.0147 0.24326 0.02314 0 0 0 0 0 0.1062 0.00796 0 2.1076 0.89324 0 1.0402 7.07511 1.68762 6.18184
LYS_905 -5.46615 0.3063 4.14228 -0.49406 0.17816 0.3279 2.07092 -2.04592 -0.05496 -0.31954 -1.80477 -0.09479 0 0 0 0 0 -0.02104 0.10463 1.645 0 -0.24525 0 -1.5107 5.6769 0.89068 3.28559
TYR_906 -8.53747 1.27453 3.1894 -0.64408 0.04987 0.3301 2.41261 -2.3732 -0.02304 -0.12828 -1.75355 -0.12705 0 0 0 0 0 0.02969 0.02854 0 1.89509 -0.34191 0.02145 1.2797 0.02665 0.65187 -2.73909
VAL_907 -7.7662 1.34184 2.14823 -0.30204 0.33263 0.07391 2.45342 -2.05383 -0 -0 -2.66849 -0.4121 0 0 0 0 0 -0.00887 0.15883 0.20004 0 -0.71961 0 1.9342 -0.33829 1.13121 -4.49511
VAL_908 -7.55318 1.3331 1.82766 -0.37327 0.43589 0.08804 2.16583 -1.98979 -0 -0 -2.04023 -0.03488 0 0 0 0 0 -0.07725 0.05416 0.75033 0 -0.69731 0 1.9342 -0.29684 0.88519 -3.58837
MET_909 -8.04056 1.11694 4.83711 -0.50827 0.14388 0.09533 3.24628 -2.70998 -0 -0 -2.62861 0.2434 0 0 0 0 0 -0.01428 0.39831 1.37508 0 0.09639 0 0.60916 -0.16708 0.50151 -1.40539
SER_910 -3.98331 0.28399 3.86345 -0.03008 0.00029 0.04838 2.03901 -1.87141 -0.00348 -0.01957 -0.09011 -0.98519 0 0 0 0 0 -0.08744 0.00044 0.18465 0 -0.13122 0.60012 -0.77834 -0.303 0.55232 -0.71052
ASP_911 -5.18878 1.12456 7.336 -0.22337 0.05754 0.74003 3.22836 -3.15693 -0.02142 -0.17754 -4.26972 -3.34392 0 0 -0.75598 0 0 -0.04141 0.23265 0 3.5749 -0.32124 0 -2.3716 -0.66685 0.52932 -3.71538
LEU_912 -9.21525 1.29122 3.99377 -0.50989 0.32626 0.12622 2.03947 -2.95332 -0 -0 -1.00331 -0.02408 0 0 0 0 0 -0.01447 0.7742 2.46893 0 -0.24168 0 0.18072 -0.39011 0.66026 -2.49107
LYS_913 -7.55117 0.80789 7.06046 -0.57223 0.287 0.28949 2.56598 -2.92076 -0 -0 -1.96401 0.36907 0 0 -0.25938 0 0 0.19697 0.07012 3.50065 0 0.06822 0 -1.5107 -0.03605 0.80841 1.20998
GLN_914 -4.97057 0.45363 4.95845 -0.27718 0.08023 0.21391 2.19671 -2.18213 -0.00041 -0.00167 -2.38349 -0.71082 0 0 0 -1.5178 0 0.00155 0.03523 0 2.87322 -0.14713 0 -0.18838 -0.01947 0.76885 -0.81725
ASP_915 -6.16195 0.52464 7.62929 -0.11135 0.00919 0.33057 2.77561 -3.3393 -0.02121 -0.14221 -2.53017 -1.33684 0 0 -0.73968 0 0 0.34682 0.00125 0 2.2186 -0.04735 0 -2.3716 0.12204 0.98596 -1.8577
ASP_916 -4.31716 1.081 5.8209 -0.31507 0.1513 1.07628 2.29555 -2.4193 -0.00211 -0.00612 -3.95897 -0.21826 0 0 -0.99906 0 0 -0.09396 0.2482 0 2.09688 -0.59096 0 -2.3716 -0.14788 0.88233 -1.78801
TYR_917 -8.39418 1.21558 3.80712 -0.74457 0.24156 0.18874 2.1161 -2.31674 -0.03285 -0.29508 -1.77768 -0.25209 0 0 0 0 0 0.24597 0.00381 0 3.48691 -0.15693 0 1.2797 0.11636 0.65755 -0.6107
SER_918 -5.52438 0.65746 4.11758 -0.02755 0 0.06482 1.61078 -2.22304 -0.00205 -0.00583 -1.555 -0.66075 0 0 -0.41965 0 0 -0.02858 0.0457 0.33249 0 -0.24394 0.90664 -0.77834 0.63177 1.78283 -1.31904
PRO_919 -6.31481 0.91035 3.63156 -0.10585 0.00144 0.07745 1.41231 -1.58762 -0 -0 -0.66773 0.31031 0 0 -0.58489 0 0 -0.11483 0.04394 0.09521 0 -0.97956 0 -2.4119 0.01587 1.89468 -4.37408
TYR_920 -5.9578 0.65516 2.38924 -1.16976 0.36642 0.78143 0.59069 -1.44289 -0.00925 -0.10594 -0.50403 -0.08937 0 0 0 0 0 0.03098 0.08619 0 2.63059 0.06966 0.0003 1.2797 -0.32407 0.76957 0.04682
SER_921 -4.78769 0.45249 5.02467 -0.02589 0 0.04271 2.08133 -2.24048 -0.01763 -0.11538 -1.60068 -0.88598 0 0 -0.75182 -0.53062 0 -0.0232 0.00025 0.93433 0 0.19078 0.87149 -0.77834 -0.12862 0.67444 -1.61383
CYS_922 -3.6171 0.431 2.17412 -0.07077 0.00429 0.05205 0.91486 -1.29077 -0 -0 0.3063 -0.34892 0 0 0 0 0 -0.05481 0.02144 0.30782 0 -0.01397 0 3.6196 -0.16141 0.53253 2.80624
GLN_923 -7.61539 1.13886 5.5049 -0.58728 0.10896 0.62743 2.1658 -2.8383 -0.02964 -0.16078 -1.21684 -0.90177 0 0 0 -0.53062 0 -0.01024 0.02689 0 2.72582 0.06526 0 -0.18838 0.85554 0.44658 -0.41321
GLY_924 -2.82779 0.15997 2.92528 -0.00024 0 0 1.30405 -1.48971 -0 -0 -1.11266 -0.15057 0 0 0 0 0 0.01265 0 0 0 -0.91036 0 0.83697 0.98177 0.38235 0.11171
LEU_925 -5.27429 0.36307 3.61603 -0.70825 0.30029 0.30332 1.77634 -2.05331 -0.00018 -0.00069 -0.74912 0.18304 0 0 0 0 0 0.1777 0.01777 0.73313 0 -0.19663 0 0.18072 0.17825 0.51054 -0.64228
GLN_926 -3.12307 0.15812 1.84591 -0.60798 0.23273 1.00668 0.70423 -1.09472 -0.02543 -0.27486 0.05413 -2.33839 0 0 0 0 0 -0.08983 0.03437 0 4.12465 -0.22137 0 -0.18838 -0.03128 0.57181 0.73732
TYR_927 -5.62156 0.56839 3.85588 -0.69947 0.05978 0.42622 1.73697 -2.07503 -0.03579 -0.26143 -1.66536 -0.20763 0 0 0 0 0 0.07129 0.10372 0 2.04952 -0.14008 0 1.2797 -0.12773 0.26974 -0.41286
ARG_928 -7.94214 0.43579 7.3011 -0.95669 0.23306 0.61366 3.27478 -3.40906 -0.00537 -0.03513 -2.21902 0.22492 0 0 0 0 0 0.00581 0.08339 2.42888 0 -0.17459 0 -1.2888 0.14453 0.42463 -0.86027
ARG_929 -4.03196 0.24283 3.97966 -0.77348 0.10613 0.51409 1.46237 -1.91133 -0 -0 -0.68992 0.34755 0 0 0 0 0 -0.02391 0.00752 1.45204 0 -0.04666 0 -1.2888 -0.04087 0.38984 -0.30487
MET_930 -6.36116 0.48508 4.42311 -0.32447 0.08358 0.04778 2.06661 -2.37453 -0 -0 -1.16433 0.00161 0 0 0 0 0 -0.01561 0.37623 1.05376 0 0.09924 0 0.60916 0.05047 0.34416 -0.5993
LEU_931 -9.57785 0.79655 5.98643 -0.47248 0.16219 0.10584 3.03234 -3.62717 -0.0052 -0.02172 -3.16511 0.24505 0 0 0 0 0 -0.01 0.09317 0.38186 0 -0.2708 0 0.18072 0.05104 0.40063 -5.71452
VAL_932 -7.87989 0.77609 4.83252 -0.30959 0.21277 0.06984 2.49734 -3.0066 -0.02067 -0.12735 -1.65077 -0.11485 0 0 0 0 0 -0.05882 0.00595 0.08977 0 -0.31973 0 1.9342 -0.19301 0.35524 -2.90756
HIS_D_933 -4.84194 0.22205 4.47643 -0.42447 0.11919 0.44915 1.69138 -2.25462 -0.00537 -0.03513 -0.71995 -0.53604 0 0 0 0 0 0.04873 0.06878 0 2.62473 0.06656 0 -0.45461 -0.17191 0.37525 0.69822
TRP_934 -5.09628 0.48089 2.80192 -0.70144 0.17397 0.37701 1.48696 -1.81089 -0 -0 -1.01048 -0.37406 0 0 0 0 0 0.49104 0.0045 0 2.79274 0.04459 0 1.6906 -0.27642 0.36638 1.44103
GLY_935 -2.92744 0.39397 2.90358 -0.00034 0 0 1.34996 -1.51985 -0.03484 -0.18251 -1.05132 -0.17274 0 0 -0.75182 0 0 7.47303 0 0 0 -1.54284 0 0.83697 0.30696 12.601 17.6818
LEU_936 -6.48522 1.00568 0.99551 -0.44404 0.16754 0.07998 0.35083 -1.14814 -0 -0 0.06554 0.07838 0 0 0 0 0 -0.01312 0.04926 0.8388 0 0.25691 0 0.18072 0.7618 13.0068 9.74724
ASN_937 -4.47803 0.27033 3.75212 -0.1785 0.02797 0.27275 1.61381 -2.02717 -0.00324 -0.01022 -1.07736 -0.27532 0 0 -0.58489 0 0 0.01697 0.05162 0 2.58363 -0.09463 0 -0.93687 0.29866 0.88973 0.11137
ASP_938 -3.16361 0.15652 4.50934 -0.23919 0.09315 0.77949 1.93013 -1.87635 -0.00243 -0.04341 -2.49314 -1.14384 0 0 0 -1.71512 0 0.14497 0.00325 0 1.9735 -0.75811 0 -2.3716 -0.19713 0.84264 -3.57095
SER_939 -3.603 0.15245 4.73668 -0.02647 0 0.04312 2.534 -2.03 -0.02214 -0.09162 -2.02475 -1.02401 0 0 0 0 0 0.15404 0.00426 1.57237 0 0.12213 0.61734 -0.77834 -0.15843 0.78645 0.96409
ARG_940 -4.65351 0.34575 4.86112 -0.73149 0.21345 0.41133 1.77141 -1.94103 -0 -0 -2.93234 0.05747 0 0 0 -1.71512 0 0.0166 0.17276 2.98683 0 -0.07669 0 -1.2888 -0.025 0.88617 -1.64108
ILE_941 -5.01363 0.56508 2.35188 -0.47001 0.37699 0.09511 2.21991 -1.6773 -0.02206 -0.09126 -2.48625 0.02883 0 0 0 0 0 -0.07243 0.01369 0.407 0 -0.69831 0 0.73287 -0.23219 0.83605 -3.13602
THR_942 -5.32836 0.74635 3.43258 -0.12997 0.11983 0.08384 1.75577 -1.80582 -0.01531 -0.08053 -0.48049 -0.67165 0 0 0 0 0 0.02682 0.00011 0.04635 0 -0.34562 2.39188 -1.0874 -0.4363 0.38684 -1.39109
SER_943 -4.33652 0.56296 3.77358 -0.03128 0.00073 0.05405 1.62799 -1.90175 -0.03265 -0.2135 -0.5299 -1.00952 0 0 0 0 0 0.07682 0.00684 0.35852 0 -0.26876 0.60049 -0.77834 -0.60844 0.28397 -2.3647
PHE_944 -10.0214 1.36127 2.35104 -0.51767 0.01243 0.21816 2.00144 -2.46756 -0.01609 -0.08724 -0.9175 0.17907 0 0 0 0 0 0.18581 0.00502 0 2.23042 0.03554 0 1.0402 -0.55007 0.40936 -4.5478
ASP_945 -6.45182 1.3189 8.38167 -0.2408 0.05813 0.83299 3.73669 -3.45552 -0.00258 -0.0057 -5.35629 -2.15265 0 0 -1.06923 0 0 0.94009 0.04059 0 2.42483 -0.47954 0 -2.3716 5.01832 2.51356 3.68006
PRO_946 -5.80657 1.15522 3.58162 -0.13381 0.00714 0.08251 1.19303 -1.37694 -0 -0 0.67833 0.63473 0 0 0 0 0 0.00928 0.03638 0.14319 0 0.15596 0 -2.4119 5.45812 2.74048 6.1468
LYS_947 -8.35996 1.1654 7.64683 -0.29798 0.05616 0.15699 2.85547 -3.24096 -0.02843 -0.1049 -0.30127 -0.10591 0 0 0 0 0 0.01582 0.12957 1.47006 0 0.2501 0 -1.5107 1.68656 1.1608 2.64366
GLY_948 -2.71882 0.348 2.87817 -0.00041 0 0 1.25665 -1.45668 -0.006 -0.08987 -1.31824 -0.30501 0 0 0 0 0 -0.10981 0 0 0 1.09177 0 0.83697 2.39807 0.80407 3.60886
LYS_949 -8.70844 1.45749 7.80906 -0.61207 0.32066 0.68009 3.16812 -3.42909 -0.01359 -0.03915 -3.27279 0.01398 0 0 0 0 0 0.00502 0.09418 2.76388 0 0.07563 0 -1.5107 0.93688 0.70066 0.43982
LEU_950 -8.43794 1.41678 2.90227 -0.61529 0.29354 0.16196 2.01567 -2.60663 -0 -0 -2.28891 0.3632 0 0 0 0 0 -0.03168 0.02703 0.57164 0 -0.37861 0 0.18072 -0.02879 1.14076 -5.3143
GLN_951 -7.55168 0.91993 5.53093 -0.8919 0.26395 0.97784 2.15803 -2.78532 -0.0272 -0.1151 -1.93178 -0.95142 0 0 -0.64198 0 0 -0.03323 0.11166 0 4.57519 0.06472 0 -0.18838 0.22827 0.88591 0.59844
HIS_D_952 -6.98651 0.61304 5.22406 -0.357 0.00142 0.41671 2.2902 -2.576 -0 -0 -1.19351 -0.1991 0 0 0 0 0 0.20851 0.0821 0 2.08205 -0.20496 0 -0.45461 0.1731 1.22606 0.34557
LEU_953 -5.38782 0.56572 3.20022 -0.5025 0.17839 0.15051 1.42816 -1.89467 -0.02209 -0.09929 -1.37308 0.01951 0 0 0 0 0 0.04948 0.19041 0.30852 0 0.04467 0 0.18072 -0.24243 1.11742 -2.08813
LEU_954 -5.89812 0.50612 3.64116 -0.47943 0.16812 0.10892 2.02015 -2.139 -0 -0 -0.73126 0.2294 0 0 0 0 0 0.01823 0.04413 0.3747 0 -0.26583 0 0.18072 -0.30915 0.34733 -2.1838
ALA_955 -4.00627 0.49513 3.05259 -0.02069 0 0 0.99755 -2.00317 -0.02565 -0.16149 0.14634 -0.34382 0 0 0 0 0 -0.03134 0 0 0 -0.00711 0 1.8394 -0.16598 0.34168 0.10718
LYS_956 -6.39821 0.37088 5.85605 -0.4623 0.07604 0.30603 1.4192 -2.63771 -0.05207 -0.2415 0.18576 0.1707 0 0 0 0 0 0.01186 0.09745 2.2522 0 0.03537 0 -1.5107 -0.05148 0.32718 -0.24527
ASN_957 -3.88262 0.27293 4.58899 -0.19785 0.03778 0.31555 1.25045 -2.09671 -0.03849 -0.28642 -1.22644 -0.46651 0 0 0 0 0 -0.05439 0.02237 0 2.03044 -0.55032 0 -0.93687 -0.42965 0.33787 -1.30988
SER_958 -2.11379 0.13286 3.1809 -0.02963 0.01893 0.02961 1.28411 -1.47428 -0.01742 -0.20465 -1.09465 -0.10906 0 0 0 0 0 -0.01313 0.00324 0.07717 0 0.09569 0.60438 -0.77834 -0.28951 0.24625 -0.45133
GLN_959 -4.42766 0.39058 3.56811 -0.64877 0.10401 0.42796 1.35327 -1.76302 -0.00327 -0.00998 -1.74011 -0.25007 0 0 -0.60829 0 0 0.04983 0.02712 0 2.80683 0.09055 0 -0.18838 0.06671 0.32443 -0.43014
ILE_960 -2.58698 0.14048 1.89249 -0.46313 0.31232 0.09316 0.58602 -1.01911 -0 -0 -0.92395 0.13747 0 0 -0.60829 0 0 -0.05208 0.00582 0.51078 0 -0.72261 0 0.73287 -0.31241 0.42497 -1.85217
LEU_961 -3.32467 0.43142 0.88015 -0.47103 0.26412 0.09306 0.17847 -0.78291 -0.00327 -0.00998 0.0221 0.16524 0 0 0 0 0 -0.00928 0.01971 0.55747 0 -0.3677 0 0.18072 -0.39736 0.7962 -1.77754
PRO_962 -2.00598 0.36324 1.1568 -0.19645 0.0052 0.14284 0.09201 -0.5123 -0.00973 -0.03348 -0.28663 -0.00377 0 0 0 0 0 -0.00821 0.00284 0.43721 0 -0.84879 0 -2.4119 -0.33621 0.74132 -3.712
ILE_963 -1.74317 0.10593 1.35069 -0.47052 0.34349 0.10485 0.19747 -0.76065 -0.01641 -0.11542 0.13558 -0.0509 0 0 0 0 0 -0.02514 0.00249 0.35134 0 -0.76978 0 0.73287 -0.44148 0.2382 -0.83057
HIS_D_964 -3.73108 0.12605 3.51953 -0.36203 0.00327 0.40983 0.64671 -1.72887 -0.00973 -0.03348 -2.46887 -0.23749 0 0 0 0 0 0.01639 0.00975 0 1.78159 -0.23168 0 -0.45461 -0.35462 0.39674 -2.70261
PHE_965 -6.70241 0.92095 2.48263 -0.6581 0.03889 -0.0288 1.60486 -1.89756 -0 -0 -1.52684 -0.30227 0 0 0 0 0 -0.01426 0.42183 0 2.89223 -0.13701 0 1.0402 -0.34927 0.73019 -1.48472
ASP_966 -4.58492 0.45329 5.70599 -0.17262 0.03421 0.53189 2.74913 -2.57491 -0 -0 -4.22044 -1.31624 0 0 -0.65739 0 0 -0.01011 0.02943 0 3.19217 -0.30566 0 -2.3716 -0.25101 0.64006 -3.12872
ILE_967 -4.22654 0.43496 3.37475 -0.51889 0.50373 0.11203 1.64438 -1.83633 -0 -0 0.00429 -0.16947 0 0 0 0 0 0.00705 0.00715 0.89358 0 -0.15781 0 0.73287 -0.06376 0.66753 1.40952
GLU_968 -5.37827 0.29688 5.75444 -0.40786 0.04248 0.80469 3.23162 -2.56481 -0 -0 -4.67196 -0.40447 0 0 -0.65739 -1.08783 0 0.10319 0.01114 0 3.43208 -0.18552 0 -2.7348 -0.11772 0.8158 -3.71831
PHE_969 -8.63459 1.18905 4.6641 -0.75524 0.12769 0.41377 2.1503 -2.85443 -0 -0 -1.42509 0.19036 0 0 0 0 0 0.05506 0.04323 0 2.23203 0.01033 0 1.0402 -0.12941 1.05156 -0.6311
VAL_970 -7.12416 1.13719 1.78636 -0.37734 0.29799 0.09939 1.74863 -2.11363 -0 -0 -1.61884 -0.36815 0 0 0 0 0 -0.13455 0.09796 0.67546 0 0.40675 0 1.9342 -0.15241 1.0485 -2.65664
TYR_971 -5.46949 0.75521 3.584 -0.95636 0.05398 0.36926 2.16679 -2.2538 -0 -0 -1.10406 -0.21 0 0 0 0 0 -0.0185 0.00802 0 2.49685 -0.2079 0.0031 1.2797 0.22234 0.41049 1.12963
ARG_972 -7.29512 0.62973 6.73619 -0.63049 0.09169 0.3571 3.39722 -3.14431 -0.02444 -0.13374 -3.3858 0.23982 0 0 0 -1.08783 0 -0.10691 0.07562 2.42476 0 -0.18174 0 -1.2888 0.0938 0.44504 -2.7882
LEU_973 -6.77468 0.83924 3.0268 -0.50625 0.26192 0.14505 2.13045 -2.22569 -0.00267 -0.01307 -1.50505 0.14434 0 0 0 0 0 -0.01284 0.026 0.11418 0 -0.06483 0 0.18072 -0.37081 0.55474 -4.05245
TYR_974 -11.3876 1.78734 4.18826 -0.74297 0.20687 0.41479 3.04253 -3.37857 -0.01361 -0.10239 -2.68542 -0.17495 0 0 -0.61232 0 0 -0.00066 0.00703 0 2.09643 -0.27949 0.00653 1.2797 -0.41003 0.89287 -5.86564
LEU_975 -6.03991 0.63641 4.80512 -0.45254 0.20344 0.07882 3.18752 -2.70051 -0.00267 -0.01307 -2.61567 0.37779 0 0 0 0 0 -0.02392 0.12774 0.22496 0 0.58075 0 0.18072 0.71597 0.96775 0.23868
GLN_976 -4.51 0.30851 4.26244 -0.59245 0.18009 0.98768 1.68702 -1.96505 -0.00965 -0.10653 -1.42208 -2.33379 0 0 0 0 0 -0.08228 0.02191 0 3.73393 -0.03816 0 -0.18838 1.02349 0.3858 1.34249
ALA_977 -4.01986 0.55322 3.0584 -0.02175 0 0 1.37952 -1.91238 -0.03184 -0.22469 -0.80078 -0.35342 0 0 0 0 0 -0.05988 0 0 0 -0.31731 0 1.8394 -0.23747 0.2136 -0.93524
GLY_978 -4.62595 0.37101 4.57462 -6e-05 0 0 2.2772 -2.53845 -0.01157 -0.04832 -2.74389 -0.41508 0 0 0 0 0 0.05036 0 0 0 0.81175 0 0.83697 0.04646 0.2451 -1.16985
THR_979 -6.2033 0.70242 6.03418 -0.19471 0.10557 0.06745 3.15187 -3.074 -0 -0 -1.83373 -0.13666 0 0 0 0 0 0.02501 0.00229 0.05273 0 -0.01039 2.34199 -1.0874 0.48723 0.31661 0.74716
MET_980 -4.6709 0.25051 3.69381 -0.52105 0.19684 0.1044 1.26682 -1.8421 -0 -0 -0.46774 -0.28702 0 0 0 0 0 -0.03659 0.03263 2.30085 0 0.07314 0 0.60916 0.20466 0.34735 1.25479
GLY_981 -2.08131 0.06111 2.53676 -5e-05 0 0 0.90339 -1.26286 -0 -0 -0.25201 -0.3783 0 0 0 0 0 0.03952 0 0 0 0.43772 0 0.83697 0.50865 0.3197 1.6693
PHE_982 -6.12601 0.92645 3.21305 -0.95134 0.1136 0.445 1.32623 -2.07315 -0 -0 -1.06435 0.10103 0 0 0 0 0 -0.03814 0.77602 0 2.60986 -0.05117 0 1.0402 0.66726 0.48135 1.3959
LEU_983 -4.20687 0.53836 3.30664 -0.52148 0.28761 0.1592 1.40011 -1.82529 -0.00932 -0.03274 -0.12557 -0.00678 0 0 0 0 0 0.31167 0.15912 0.17843 0 0.72069 0 0.18072 1.43834 0.85856 2.81139
GLN_984 -5.30374 0.67132 3.91874 -0.52944 0.08285 0.57577 1.91312 -2.23774 -0.02097 -0.16488 -1.0371 -0.63701 0 0 0 0 0 0.16802 0.22665 0 1.83476 0.23922 0 -0.18838 1.57229 0.76733 1.85082
VAL_985 -8.8159 1.66124 4.03153 -0.36965 0.24763 0.09434 2.80712 -3.01505 -0.02097 -0.16488 -0.68308 -0.17136 0 0 0 0 0 -0.06271 0.42545 0.74649 0 0.26985 0 1.9342 0.17889 0.74963 -0.15722
MET_986 -4.22852 0.42868 2.58641 -0.72856 0.1953 0.20328 0.66253 -1.46542 -0 -0 0.26774 0.01905 0 0 0 0 0 0.08792 0.17337 0.90071 0 -0.1285 0 0.60916 -0.29836 0.65546 -0.05975
SER_987 -3.64376 0.67303 4.01973 -0.02328 0 0.02132 1.87352 -1.99424 -0.00016 -0.00522 -1.20845 -0.05225 0 0 0 0 0 0.32064 0.02766 0.49279 0 0.15156 0.60012 -0.77834 -0.08604 0.42298 0.8116
TYR_988 -10.3262 2.09277 3.78378 -0.74121 0.03026 0.27216 3.15626 -2.98229 -0.0216 -0.16058 -0.9185 -0.3076 0 0 0 0 0 -0.02487 0.09717 0 2.84436 0.28263 0.00209 1.2797 -0.10697 0.88819 -0.86049
TYR_989 -11.0363 1.59519 5.05259 -0.56551 0.4785 0.24606 3.41096 -3.36584 -0.00336 -0.04009 -4.05307 -0.35947 0 0 -0.61232 0 0 -0.15202 0.1074 0 4.20574 0.31043 0.02197 1.2797 -0.21079 1.18121 -2.50904
GLN_990 -3.22257 0.37171 4.03466 -0.27739 0.06096 0.23453 1.67767 -1.69359 -0.00016 -0.00522 -2.36334 -0.7564 0 0 0 -0.84492 0 0.10102 0.06918 0 2.70832 -0.0314 0 -0.18838 0.16175 0.83803 0.87444
LEU_991 -5.99804 1.36604 2.7412 -0.44169 0.128 0.05534 2.00149 -1.84815 -0.00178 -0.02952 -1.18673 0.50219 0 0 0 0 0 0.45527 0.14771 0.20886 0 0.32596 0 0.18072 0.27097 1.76385 0.64167
PRO_992 -2.57332 0.5651 2.28267 -0.11754 0.00234 0.08603 1.34595 -1.06074 -0 -1e-05 -1.72653 0.24661 0 0 0 0 0 -0.04387 0.01346 0.20315 0 -1.02421 0 -2.4119 -0.35986 2.24799 -2.32467
ASP_993 -1.71512 0.11733 1.78171 -0.146 0.06924 0.45291 0.22501 -0.94943 -0 -0 -0.61669 -2.84271 0 0 0 0 0 0.16512 0.75072 0 2.53854 -0.01913 0 -2.3716 3.1551 2.13551 2.73053
THR_994 -2.82847 0.36456 1.63666 -0.1996 0.15463 0.0749 1.13473 -1.0634 -0 -0 -1.22339 -0.4464 0 0 0 0 0 0.13097 0.00189 0.07195 0 0.01662 2.29387 -1.0874 3.62466 1.5568 4.21358
LEU_995 -7.39824 1.12762 1.16499 -0.7885 0.65575 0.38092 1.12895 -1.77297 -0 -1e-05 -0.11588 -0.28384 0 0 0 0 0 0.01621 0.16801 2.31963 0 -0.05555 0 0.18072 0.60025 0.72621 -1.94574
THR_996 -7.26234 1.08938 5.39871 -0.1182 0.11568 0.08428 2.71914 -3.02696 -0.00158 -0.01057 -2.34257 -1.02734 0 0 -0.20747 0 0 -0.00406 1.33707 0.20322 0 -0.14382 2.24695 -1.0874 0.3872 1.22097 -0.42972
HIS_997 -7.151 0.4606 5.04803 -0.66298 0.01025 0.69561 2.65227 -2.74629 -0.00799 -0.05819 -1.78487 -0.23035 0 0 0 0 0 -0.02257 0.00701 0 1.91399 -0.11276 0 -0.45461 -0.13517 0.83175 -1.7473
GLU_998 -4.13187 0.13325 5.0008 -0.21404 0.03135 0.30036 2.06588 -2.31007 -0 -0 -2.23954 -0.58237 0 0 0 -0.84492 0 0.00564 0.00246 0 3.00698 -0.2941 0 -2.7348 -0.2893 0.22153 -2.87278
MET_999 -7.02549 0.77044 4.96261 -0.77711 0.24616 0.37328 2.85417 -2.88313 -0 -0 -1.76676 -0.20271 0 0 -0.20747 0 0 -0.01671 0.02655 2.85638 0 0.11461 0 0.60916 -0.14764 0.29459 0.08093
LEU_1000 -8.05711 0.7373 4.15601 -0.68185 0.24563 0.23464 2.69976 -3.00808 -0.01199 -0.07704 -2.0451 0.12519 0 0 0 0 0 -0.01507 0.00694 0.82157 0 -0.19946 0 0.18072 0.19195 0.4578 -4.23818
ALA_1001 -4.02754 0.20013 4.10595 -0.02155 0 0 2.24214 -2.38509 -0 -0 -2.25131 -0.36581 0 0 0 0 0 0.04961 0 0 0 -0.2832 0 1.8394 -0.18329 0.39142 -0.68913
ALA_1002 -4.26478 0.25105 4.09316 -0.02158 0 0 2.55284 -2.46035 -0 -0 -2.2169 -0.34356 0 0 0 0 0 -0.02594 0 0 0 -0.13087 0 1.8394 -0.30963 0.24126 -0.7959
VAL_1003 -6.26545 0.30401 4.63973 -0.3137 0.20029 0.07207 2.77725 -2.68433 -0 -0 -2.56462 -0.13437 0 0 0 0 0 -0.05792 0.0239 0.06233 0 -0.33338 0 1.9342 -0.14632 0.1967 -2.2896
VAL_1004 -6.35114 0.77307 4.15125 -0.30329 0.18997 0.0641 2.67205 -2.70476 -0 -0 -2.6179 0.02874 0 0 0 0 0 -0.05771 0.00226 0.02287 0 -0.31694 0 1.9342 0.01643 0.32231 -2.17449
ALA_1005 -4.00542 0.10915 3.95724 -0.02208 0 0 2.27634 -2.2291 -0.01199 -0.07704 -2.00843 -0.34709 0 0 0 0 0 -0.04337 0 0 0 -0.18366 0 1.8394 -0.10878 0.35594 -0.49889
LEU_1006 -5.02574 0.28239 5.38786 -0.49225 0.2518 0.1216 2.73799 -2.71247 -0 -0 -1.89043 0.22236 0 0 0 0 0 0.0291 0.04556 0.48523 0 -0.22389 0 0.18072 -0.20187 0.34293 -0.4591
GLU_1007 -7.70498 0.48012 8.32759 -0.38993 0.02859 0.74049 3.70525 -3.95081 -0.0156 -0.11767 -4.11565 -0.51265 0 0 -0.92453 0 0 -0.01901 0.30104 0 3.68257 -0.33386 0 -2.7348 -0.33131 0.4383 -3.44688
LEU_1008 -6.80423 0.7871 2.52336 -0.65941 0.2741 0.22992 1.57729 -2.17701 -0 -0 -0.64743 0.09482 0 0 0 0 0 0.02636 0.14481 0.92606 0 -0.24978 0 0.18072 -0.38997 0.44423 -3.71908
GLN_1009 -5.72215 0.69292 4.03606 -0.37373 0.07009 0.22785 1.91324 -2.1684 -0.00018 -0.00501 -0.87824 -0.41473 0 0 0 0 0 0.17959 0.0438 0 3.13096 0.25231 0 -0.18838 0.11456 0.41256 1.32312
LEU_1010 -5.07157 0.36788 3.892 -0.46548 0.16013 0.11524 2.02216 -2.30513 -0 -0 -0.95206 -0.02488 0 0 0 0 0 -0.02509 0.02652 1.32188 0 -0.1202 0 0.18072 0.60618 0.63059 0.35889
GLY_1011 -4.0547 0.66007 3.61424 -0.00025 0 0 1.43697 -2.11448 -0 -0 -0.3232 -0.21637 0 0 0 0 0 -0.0838 0 0 0 0.4239 0 0.83697 0.43588 0.67921 1.29444
ASN_1012 -2.22281 0.07659 3.83714 -0.1826 0.04168 0.28913 1.26932 -1.58915 -0 -0 -1.48422 -0.43775 0 0 -0.92453 0 0 0.1358 0.01541 0 1.79444 -0.12159 0 -0.93687 -0.24521 0.5164 -0.16882
ASP_1013 -3.55465 0.48477 5.61642 -0.21837 0.11641 0.74773 3.07708 -2.50097 -0.04442 -0.28602 -2.30959 -1.60914 0 0 -0.66029 0 0 -0.01746 0.0008 0 1.92475 -0.50196 0 -2.3716 0.04066 0.51096 -1.5549
LYS_1014 -3.21303 0.22561 4.28129 -0.31557 0.0399 0.1598 1.9485 -1.86598 -0 -0 -1.37529 -0.03341 0 0 0 0 0 -0.12557 0.00092 1.80073 0 -0.03003 0 -1.5107 0.16729 0.57793 0.73236
TYR_1015 -8.43367 1.03242 7.24999 -0.54758 0.27613 0.25148 4.13309 -3.46886 -0.01739 -0.18027 -3.86862 -0.30718 0 0 -0.66029 -0.70045 0 -0.05391 0.01914 0 3.14251 0.22109 0.10645 1.2797 -0.24396 0.64664 -0.12356
ALA_1016 -3.95603 0.54846 2.3576 -0.02393 0 0 1.69253 -1.86925 -0.02826 -0.16217 -1.10207 -0.4066 0 0 0 0 0 -0.06564 0 0 0 -0.4159 0 1.8394 -0.34134 0.44344 -1.48976
VAL_1017 -2.81746 0.41425 3.09937 -0.28883 0.16754 0.0633 1.39049 -1.65902 -0.00056 -0.00618 -0.9144 -0.35755 0 0 0 0 0 0.03376 0.00509 0.25936 0 -0.50413 0 1.9342 -0.20549 0.2694 0.88315
ASP_1018 -4.25446 0.17623 5.52107 -0.11231 0.0117 0.34904 1.8309 -2.35376 -0 -0 -2.33082 -0.38966 0 0 0 -0.78361 0 -0.09856 0.0228 0 1.72796 -0.00403 0 -2.3716 -0.10786 0.5427 -2.62426
MET_1019 -8.03023 0.92565 2.36266 -0.35999 0.12251 0.07284 1.756 -1.78456 -0 -0 -0.88142 -0.25686 0 0 0 0 0 -0.0023 0.06922 1.17274 0 0.09817 0 0.60916 -0.32578 0.92818 -3.52399
GLY_1020 -2.30037 0.18334 2.23105 -4e-05 0 0 1.06767 -1.3059 -0 -0 -0.5156 -0.39873 0 0 0 0 0 -0.02331 0 0 0 -0.87039 0 0.83697 -0.48344 0.75014 -0.82862
VAL_1021 -5.43411 0.46916 1.12578 -0.27017 0.1645 0.0522 0.95497 -1.58883 -0.00035 -0.01028 -0.71911 0.41955 0 0 0 0 0 -0.09917 0.01963 0.21202 0 -0.06049 0 1.9342 -0.63005 0.35303 -3.10754
TYR_1022 -4.69526 0.32542 3.15572 -0.5778 0.02114 0.27665 2.64506 -1.84525 -0 -0 -1.95108 -0.0646 0 0 0 0 0 -0.01729 0.01126 0 2.05475 -0.23209 0.0022 1.2797 -0.43191 0.25181 0.20845
SER_1023 -1.65581 0.12093 1.40049 -0.02774 0 0.06592 0.40456 -0.668 -0.00052 -0.01529 -0.44149 -0.32057 0 0 0 0 0 -0.00471 0.00242 0.09443 0 -0.50183 0.60077 -0.77834 -0.24574 0.21354 -1.75699
SER_1024 -3.59832 0.52938 4.16574 -0.02777 0 0.04956 3.01795 -2.0093 -0 -0 -2.30786 -1.16237 0 0 -0.74228 0 0 0.00289 0.08518 1.49937 0 -0.33621 0.64273 -0.77834 -0.1862 0.39193 -0.76391
GLN_1025 -1.75786 0.24424 1.74121 -0.72325 0.26153 1.06093 0.64406 -0.88774 -0 -0 0.09157 -2.2269 0 0 0 0 0 -0.11651 0.01613 0 2.80859 0.00494 0 -0.18838 0.03722 0.45731 1.4671
ALA_1026 -2.82801 0.6613 2.29813 -0.02727 0.00287 0 1.07016 -1.3737 -0 -0 -0.59929 -0.44592 0 0 -1.28493 0 0 -0.07002 0 0 0 -0.01226 0 1.8394 -0.11719 0.26089 -0.62583
GLY_1027 -2.05163 0.2697 2.50321 -5e-05 0 0 1.02631 -1.26792 -0.00926 -0.03375 -0.64432 -0.41027 0 0 0 0 0 -0.08597 0 0 0 -1.36139 0 0.83697 -0.38954 0.24743 -1.37048
GLN_1028 -5.53289 0.49596 5.32374 -0.64462 0.12722 0.70196 2.90582 -2.62713 -0 -0 -2.77563 -0.77202 0 0 -0.54265 -1.18139 0 0.06523 0.1355 0 2.46547 0.13345 0 -0.18838 -0.24622 0.52337 -1.63321
ILE_1029 -5.88342 0.79275 1.67221 -0.54555 0.29967 0.15441 0.81697 -1.58474 -0.00926 -0.03375 -1.10727 0.06979 0 0 -0.45642 0 0 -0.07206 0.05253 3.34686 0 -0.76237 0 0.73287 -0.27524 0.53018 -2.26185
ARG_1030 -5.45908 0.38131 5.13304 -0.91032 0.18923 0.66393 2.81246 -2.54307 -0 -0 -3.66418 0.01146 0 0 -0.45642 -1.18139 0 0.16562 0.00859 1.7006 0 -0.19826 0 -1.2888 -0.26638 0.56858 -4.33309
ILE_1031 -5.52189 0.47189 -1.02841 -0.54158 0.26891 0.16284 0.27913 -0.88081 -0 -0 0.3418 -0.2192 0 0 0 0 0 -0.02017 0.01317 3.05322 0 -0.44474 0 0.73287 -0.022 0.73355 -2.62141
ASN_1032 -4.9828 0.37135 4.79979 -0.21726 0.0066 0.31274 3.06539 -2.44231 -0 -0 -2.39244 -0.45984 0 0 -1.22983 0 0 -0.00625 0.01738 0 3.08921 0.3015 0 -0.93687 -0.02464 0.4331 -0.29515
ASP_1033 -3.16555 0.2036 3.98793 -0.11062 0.00591 0.33262 1.6791 -1.89808 -0 -0 -0.62989 -0.54304 0 0 0 0 0 -0.02231 0.00388 0 1.69052 0.05358 0 -2.3716 -0.10243 0.21093 -0.67546
ALA_1034 -4.00891 0.38851 3.42327 -0.02319 0 0 2.04128 -2.00933 -0 -0 -1.83906 -0.37608 0 0 -1.22983 0 0 -0.0683 0 0 0 -0.34627 0 1.8394 -0.35513 0.26856 -2.29508
LEU_1035 -8.93942 1.18659 5.34731 -0.48512 0.17398 0.10412 3.63418 -3.47138 -0.00649 -0.04087 -1.95302 0.1905 0 0 0 0 0 -0.0287 0.00975 0.48349 0 -0.2127 0 0.18072 -0.33933 0.8525 -3.31391
MET_1036 -8.80821 0.72755 5.19812 -0.7371 0.17258 0.40023 2.6053 -2.90367 -0 -0 -2.13289 -0.15917 0 0 0 0 0 0.02639 0.13789 1.90491 0 -0.04042 0 0.60916 -0.0958 1.11192 -1.98322
ASP_1037 -6.80188 0.40027 7.23212 -0.11047 0.01972 0.34199 2.60153 -3.33228 -0.0177 -0.16008 -1.70277 -0.2273 0 0 0 0 0 0.13321 0.02769 0 1.77258 0.20436 0 -2.3716 -0.19054 0.57297 -1.60817
SER_1038 -4.67481 0.18248 5.33336 -0.02869 0 0.06651 2.62084 -2.53508 -0 -0 -2.2797 -0.52618 0 0 0 0 0 -0.03106 0.00075 0.92999 0 0.30851 0.60079 -0.77834 -0.11138 0.26349 -0.65852
ILE_1039 -8.42682 1.00791 4.43537 -0.50039 0.36878 0.10081 2.46131 -2.80284 -0.0213 -0.14212 -0.90564 0.02101 0 0 0 0 0 0.02712 0.08911 0.63133 0 -0.3851 0 0.73287 -0.02744 0.36253 -2.97351
ILE_1040 -7.87247 0.71432 3.38948 -0.49129 0.30271 0.10011 1.90013 -2.28146 -0.00649 -0.04087 -0.62562 0.00231 0 0 0 0 0 0.08376 0.0603 0.55937 0 -0.40442 0 0.73287 -0.02563 0.46754 -3.43535
GLN_1041 -6.45666 0.55583 4.93925 -0.40746 0.12898 0.30084 1.8211 -2.50283 -0.00979 -0.09638 -0.86927 -0.74205 0 0 0 0 0 -0.06461 0.04767 0 3.67779 -0.20689 0 -0.18838 -0.17239 0.39834 0.15311
HIS_1042 -5.84738 0.27384 7.22653 -0.46624 0.02788 0.32242 2.92663 -3.26275 -0.00124 -0.02266 -1.40801 -0.93313 0 0 -1.22078 0 0 0.06883 0.06265 0 1.54529 0.01945 0 -0.45461 -0.30678 0.25398 -1.19608
ARG_1043 -3.59012 0.29687 3.31484 -0.78531 0.11337 0.53098 1.3472 -1.42563 -0.0103 -0.03593 -0.72309 0.34982 0 0 0 0 0 -0.09163 0.03579 1.62806 0 -0.18559 0 -1.2888 -0.3929 0.47573 -0.43665
ARG_1044 -3.79313 0.17154 4.70285 -0.71855 0.10917 0.4879 1.89229 -1.96246 -0.03556 -0.29011 -1.91305 0.22452 0 0 -1.22078 -0.78361 0 -0.02197 0.23934 3.10308 0 0.05261 0 -1.2888 -0.29116 0.61676 -0.71911
GLY_1045 -2.3209 0.2378 2.0577 -0.00038 0 0 0.68382 -1.00837 -0.01154 -0.05859 -0.40981 -0.1801 0 0 0 0 0 -0.0792 0 0 0 -1.52848 0 0.83697 0.10815 0.72477 -0.94817
PRO_1046 -4.66881 0.62979 2.99146 -0.20815 0.01389 0.15394 0.48976 -1.14045 -0 -0 0.63767 0.00854 0 0 0 0 0 0.02285 0.01519 0.38849 0 -0.92731 0 -2.4119 -0.07435 1.04134 -3.03803
PRO_1047 -4.88013 0.64778 1.25705 -0.10494 0.00666 0.06478 0.32089 -0.49255 -0.00194 -0.02503 0.19068 0.76289 0 0 0 0 0 0.04207 0.05108 0.29347 0 0.17196 0 -2.4119 -0.12036 0.87614 -3.35139
LEU_1048 -7.33236 1.02036 1.54909 -0.70295 0.52283 0.26327 1.66773 -1.69824 -0 -0 -0.06687 0.10534 0 0 0 0 0 0.12045 0.03892 0.78109 0 0.33326 0 0.18072 0.90113 1.07853 -1.23768
PRO_1049 -3.78044 0.29426 2.48165 -0.1318 0.00209 0.09631 0.894 -1.18942 -0.00023 -0.0006 -0.98972 0.19136 0 0 0 0 0 0.00573 0.01209 0.11373 0 -1.02226 0 -2.4119 0.46573 1.00899 -3.96041
ILE_1050 -6.59221 0.51716 1.82611 -0.6166 0.47733 0.11607 1.41231 -1.6048 -0 -0 -0.93014 0.40422 0 0 0 0 0 0.07736 0.0122 0.89699 0 -0.65017 0 0.73287 -0.62622 1.00391 -3.54362
ILE_1051 -6.77687 0.77024 3.49161 -0.47459 0.31239 0.10326 1.98547 -2.08291 -0.01741 -0.20955 -0.54565 -0.04841 0 0 0 0 0 0.06214 0.00375 0.4217 0 -0.77624 0 0.73287 -0.50125 1.25426 -2.2952
ASP_1052 -2.6265 0.12239 3.58876 -0.25397 0.0772 0.86104 1.49842 -1.52591 -0.00881 -0.10168 -3.22792 -0.87098 0 0 -0.67415 -0.79604 0 0.0735 0.09861 0 1.9658 -0.76005 0 -2.3716 -0.24417 1.07811 -4.09794
ARG_1053 -11.3059 0.84419 9.95608 -0.61304 0.09129 0.38662 4.45728 -4.40844 -0.01631 -0.15564 -3.12358 0.2751 0 0 0 -1.90516 0 0.07741 0.27164 2.16008 0 -0.08744 0 -1.2888 -0.02278 1.00543 -3.40193
THR_1054 -4.61055 0.38623 4.22605 -0.20091 0.16862 0.0745 1.87892 -2.11568 -0.00582 -0.05122 -1.41313 -0.4444 0 0 0 0 0 0.01816 5e-05 0.0619 0 0.02477 2.31235 -1.0874 0.10173 0.98914 0.31329
LEU_1055 -9.43703 1.2247 2.76028 -0.53877 0.2801 0.12965 1.93904 -2.63874 -0 -0 -1.20893 0.28209 0 0 0 0 0 -0.06281 0.07792 0.34388 0 -0.25692 0 0.18072 -0.05411 1.137 -5.84193
ASN_1056 -9.00201 0.58091 7.76096 -0.18456 0.0041 0.31243 4.25789 -3.93714 -0 -0 -3.00538 -0.67785 0 0 0 -1.12334 0 0.2271 0.02946 0 3.82058 0.21801 0 -0.93687 -0.03769 0.77856 -0.91483
ARG_1057 -6.24194 0.30666 7.35646 -0.60519 0.18593 0.32839 3.1939 -3.28555 -0 -0 -5.0692 0.3556 0 0 0 -0.79604 0 0.04185 0.35153 2.56177 0 -0.15945 0 -1.2888 -0.14395 0.44309 -2.46494
LEU_1058 -7.03276 0.39687 4.44399 -0.47293 0.16371 0.1051 2.48843 -2.73614 -0.00224 -0.01773 -1.93532 0.21759 0 0 0 0 0 -0.00955 0.07683 0.50432 0 -0.24001 0 0.18072 -0.3598 0.50749 -3.72141
LEU_1059 -10.5947 1.02167 3.93094 -0.7161 0.40562 0.19256 3.11867 -3.24517 -0.00582 -0.05122 -2.02233 0.30686 0 0 0 0 0 -0.02586 0.05803 2.68778 0 -0.27477 0 0.18072 -0.18718 0.44831 -4.77202
LEU_1060 -7.72018 0.71078 4.95649 -0.70937 0.26748 0.28128 3.03893 -3.06532 -0 -0 -2.2281 0.10007 0 0 0 0 0 0.10408 0.00518 0.98598 0 -0.2578 0 0.18072 -0.21749 0.37285 -3.19443
HIS_1061 -6.38501 0.54405 5.90685 -0.6049 0.00805 0.58092 3.08527 -3.13922 -0 -0 -2.85202 -0.40015 0 0 0 0 0 0.03622 0.01967 0 1.53807 -0.24294 0 -0.45461 -0.03058 0.49026 -1.90009
THR_1062 -8.28116 0.69082 6.52814 -0.12688 0.04444 0.05245 3.58643 -3.6294 -0 -0 -2.24117 -0.6373 0 0 0 0 0 0.13285 0.19236 0.41611 0 0.21047 2.52255 -1.0874 0.02784 0.7287 -0.87017
TYR_1063 -12.9669 1.25468 5.23213 -0.57784 0.24538 0.27779 3.81868 -3.93274 -3e-05 -0.00092 -1.90723 -0.33736 0 0 0 0 0 0.15011 0.13537 0 3.03444 0.07585 0.00063 1.2797 -0.16857 0.73159 -3.65523
MET_1064 -6.47121 0.51042 5.362 -0.50145 0.22916 0.06651 2.58956 -2.83265 -0.00979 -0.09638 -2.54872 -0.1247 0 0 0 0 0 0.03007 0.02034 2.20261 0 0.04625 0 0.60916 -0.05331 0.46011 -0.51201
LEU_1065 -8.41102 0.73458 5.43733 -0.67814 0.27053 0.17967 3.21445 -3.2686 -0 -0 -2.31575 0.28429 0 0 0 0 0 0.06613 0.07108 2.96352 0 -0.28085 0 0.18072 -0.0912 0.4453 -1.19796
MET_1066 -8.20883 0.88832 5.44858 -0.51344 0.23498 0.07032 2.74245 -3.0335 -0.00095 -0.00405 -1.40084 -0.15358 0 0 0 0 0 0.2605 0.0421 2.14987 0 0.02392 0 0.60916 -0.07683 0.55416 -0.36767
PHE_1067 -6.02657 0.4938 5.07068 -0.80952 0.04709 0.23577 2.51779 -2.63855 -0.01674 -0.15603 -1.87025 -0.09436 0 0 0 0 0 0.00286 0.01467 0 1.82382 -0.47949 0 1.0402 0.11284 0.44208 -0.28991
GLY_1068 -3.9832 0.54634 3.8758 -4e-05 0 0 1.93311 -2.20548 -0.03093 -0.17635 -1.85545 -0.39772 0 0 0 0 0 -0.11825 0 0 0 0.42638 0 0.83697 0.15227 0.58437 -0.41218
LEU_1069 -5.54216 0.67561 4.63535 -0.68516 0.1991 0.28305 2.49025 -2.4632 -0.00548 -0.02292 -1.31425 -0.02696 0 0 0 0 0 -0.1406 0.02115 1.47116 0 -0.09693 0 0.18072 0.03979 0.66294 0.36145
MET_1070 -2.59924 0.24211 3.19332 -0.59302 0.14163 0.18615 1.58391 -1.36574 -0 -0 -1.52998 -0.14061 0 0 0 0 0 -0.06391 0.00483 0.9161 0 0.08555 0 0.60916 -0.2782 0.38011 0.77218
GLY_1071 -1.79028 0.22362 2.37283 -0.00023 0 0 1.07827 -1.12363 -0.00548 -0.02292 -0.1659 -0.16922 0 0 0 0 0 -0.09755 0 0 0 -1.25575 0 0.83697 -0.05971 0.16055 -0.01844
LYS_1072 -0.98769 0.09898 1.13278 -0.53088 0.16888 0.3621 0.09417 -0.47881 -0.00881 -0.09264 0.52521 -0.06569 0 0 0 0 0 0.00468 0.01913 1.7685 0 -0.1322 0 -1.5107 0.12735 0.25204 0.74641
SER_1073 -1.1564 0.16161 1.28569 -0.03455 0.02317 0.06293 0.09946 -0.56562 -0.02483 -0.14655 0.32623 -0.54526 0 0 0 0 0 -0.04075 0.00039 0.38154 0 -0.12291 0.60067 -0.77834 0.16951 0.48986 0.18587
ILE_1074 -4.62897 0.56617 2.08026 -0.47444 0.36322 0.10672 0.74162 -1.60991 -0.03703 -0.19521 0.16885 -0.0694 0 0 0 0 0 0.02163 0.1003 0.36544 0 -0.78045 0 0.73287 -0.03195 0.65641 -1.92386
ASP_1075 -1.73859 0.05076 1.34388 -0.10985 0.00447 0.32288 0.23968 -0.82853 -0.01602 -0.05392 -0.03496 -0.43267 0 0 0 0 0 -0.06765 0.00114 0 3.58234 -0.27298 0 -2.3716 -0.24746 0.4419 -0.18718
SER_1076 -3.44517 0.26084 2.64337 -0.03439 0.00676 0.04808 0.96563 -1.32358 -0.01743 -0.17861 -1.34159 -0.40906 0 0 -0.72281 0 0 0.0124 0.02801 1.06228 0 -0.05495 1.87969 -0.77834 -0.30819 0.44179 -1.26527
THR_1077 -3.58687 0.22574 2.77813 -0.11584 0.08191 0.07054 1.51583 -1.4151 -0.01134 -0.15974 -1.38153 -0.48617 0 0 -0.72281 0 0 -0.02455 0.00752 0.06589 0 -0.51537 2.25853 -1.0874 -0.48568 0.555 -2.43332
LYS_1078 -2.08376 0.05119 1.45093 -0.48961 0.1556 0.28414 0.12442 -0.79719 -0 -0 -0.23035 0.07497 0 0 0 0 0 -0.01415 0.00495 1.73407 0 -0.02438 0 -1.5107 -0.12231 0.30233 -1.08985
ILE_1079 -6.80141 1.02971 0.15733 -0.54406 0.3953 0.13993 0.67978 -1.07502 -0 -0 0.03091 0.31463 0 0 0 0 0 -0.06516 0.13176 2.78954 0 -0.27503 0 0.73287 0.08549 0.34595 -1.92749
ASP_1080 -3.66616 0.71335 2.94692 -0.10228 0.01291 0.28344 1.11042 -1.53782 -0 -0 -0.94861 -0.30674 0 0 0 0 0 -0.01956 0.00566 0 1.83919 0.01704 0 -2.3716 0.03302 0.96969 -1.02111
PRO_1081 -2.22484 0.62354 1.75421 -0.1234 0.0007 0.09186 0.80487 -0.84476 -0 -0 -0.67744 0.25664 0 0 -0.75936 0 0 -0.07184 0.12665 0.10372 0 -1.20403 0 -2.4119 -0.1738 1.13863 -3.59055
THR_1082 -3.87323 0.34843 2.53192 -0.11958 0.02377 0.08135 1.11738 -1.47726 -0 -0 -0.95118 -0.91397 0 0 -0.75936 0 0 0.00093 0.00011 0.09879 0 0.92986 4.0269 -1.0874 0.80793 1.12277 1.90816
LEU_1083 -8.44198 1.17783 2.83647 -0.50114 0.17807 0.14476 2.53928 -2.45046 -0.00058 -0.00441 -1.89643 -0.00072 0 0 0 0 0 -0.0795 0.52498 2.64252 0 -0.19401 0 0.18072 1.03171 1.00969 -1.30321
SER_1084 -4.24993 0.38263 4.50047 -0.02726 0 0.04228 2.26855 -2.18953 -0 -0 -2.01015 -1.07775 0 0 -0.83442 0 0 -0.03797 0.00033 0.23856 0 0.03551 0.65341 -0.77834 -0.25992 0.60094 -2.74259
TRP_1085 -11.3648 1.9662 3.08986 -0.72273 0.18529 0.37797 3.0062 -2.91768 -0.01895 -0.08967 -1.93132 -0.43199 0 0 -0.88539 0 0 -0.1145 0.05172 0 2.9008 -0.03776 0 1.6906 -0.43569 0.64305 -5.0388
ARG_1086 -7.44355 0.95361 6.84869 -0.79055 0.18374 0.5682 3.43024 -3.36671 -0 -0 -2.85799 0.49895 0 0 0 0 0 -0.1383 0.08265 1.82505 0 -0.10998 0 -1.2888 -0.31514 0.51552 -1.40436
ALA_1087 -3.75546 0.57171 4.25776 -0.02479 9e-05 0 2.50955 -2.18857 -0.01561 -0.14206 -2.64962 -0.39227 0 0 0 0 0 -0.10871 0 0 0 -0.16448 0 1.8394 -0.53201 0.28462 -0.51046
ILE_1088 -7.98976 1.05621 3.20583 -0.4992 0.43118 0.10461 2.81104 -2.45379 -0 -0 -0.94768 -0.19292 0 0 0 0 0 -0.03735 0.01155 1.07741 0 -0.06987 0 0.73287 -0.44487 0.38202 -2.82271
LEU_1089 -6.57809 0.89037 1.71367 -0.71189 0.58656 0.20043 1.26409 -1.70689 -0.01892 -0.08875 -0.85647 0.22815 0 0 0 0 0 -0.05759 0.04764 3.14759 0 -0.09592 0 0.18072 -0.29893 0.55295 -1.60128
GLU_1090 -2.49688 0.16516 3.25073 -0.20688 0.04246 0.31393 1.15279 -1.46391 -0.01503 -0.13765 -0.82212 -0.54899 0 0 0 0 0 -0.02408 0.00673 0 3.03995 -0.0639 0 -2.7348 -0.00719 0.35655 -0.19313
SER_1091 -3.52497 0.08862 4.49741 -0.02194 0 0.01878 2.06086 -2.039 -0 -0 -0.65113 -0.01638 0 0 -0.38793 0 0 0.03174 0.00638 1.09524 0 -0.38548 0.60189 -0.77834 -0.06727 0.15298 0.68146
ASN_1092 -3.05217 0.40487 3.60744 -0.19978 0.0208 0.31852 1.43056 -1.69346 -0.01288 -0.05672 -0.93739 -0.5948 0 0 0 0 0 0.01102 0.00271 0 2.16012 -0.54225 0 -0.93687 -0.45134 0.32875 -0.19287
ASP_1093 -3.8896 0.25992 4.47779 -0.11788 0.00777 0.36274 2.00647 -2.09893 -0 -0 -2.20298 -0.48932 0 0 0 0 0 -0.10984 0.09695 0 1.81415 -0.01944 0 -2.3716 -0.32595 0.59981 -1.99995
GLN_1094 -8.16226 1.02422 6.55095 -0.64876 0.43894 1.06658 2.96823 -3.32487 -0 -0 -2.74429 -1.8874 0 0 -0.38793 0 0 -0.0861 0.05372 0 5.22907 -0.25015 0 -0.18838 -0.3557 0.70749 0.00337
ARG_1095 -5.47835 0.49557 5.04188 -0.53413 0.06622 0.28441 2.4298 -2.32069 -0 -0 -1.61085 0.6413 0 0 0 0 0 -0.00276 0.14608 2.19402 0 -0.15576 0 -1.2888 -0.33398 0.48599 0.05993
ILE_1096 -4.84022 0.38263 5.11799 -0.49425 0.31704 0.09691 2.54384 -2.47482 -0.01288 -0.05672 -2.39181 0.01003 0 0 0 0 0 -0.05938 0.01826 0.53248 0 -0.50175 0 0.73287 -0.07425 0.38042 -0.77359
ALA_1097 -4.60582 0.18433 4.17724 -0.021 0 0 2.02599 -2.33745 -0 -0 -1.10941 -0.34468 0 0 0 0 0 -0.03056 0 0 0 -0.20209 0 1.8394 -0.10246 0.42464 -0.10187
GLN_1098 -8.25163 0.58039 6.00158 -0.98234 0.2756 1.16101 2.26359 -2.95952 -0.0379 -0.38867 -1.09444 -1.13281 0 0 0 0 0 -0.04743 0.04187 0 2.92253 -0.16274 0 -0.18838 -0.30344 0.49347 -1.80928
LEU_1099 -7.94423 0.86721 4.08593 -0.50028 0.30695 0.12567 3.20784 -2.79816 -0.00224 -0.01403 -3.57356 0.17337 0 0 0 0 0 0.12329 0.28329 0.2222 0 -0.25038 0 0.18072 -0.26924 0.82368 -4.95199
SER_1100 -5.62574 0.50702 6.59048 -0.03067 0.00025 0.02124 3.95206 -3.20333 -0 -0 -3.58323 -0.10057 0 0 0 0 0 0.08732 0.01606 0.64325 0 0.23289 1.94635 -0.77834 -0.24097 0.84946 1.28353
GLU_1101 -4.6672 0.4106 5.58991 -0.23756 0.02775 0.33644 1.95994 -2.40369 -0.0207 -0.15577 -3.06707 -0.56182 0 0 0 -0.70045 0 -0.10184 0.1708 0 3.51447 -0.25263 0 -2.7348 -0.37062 0.66048 -2.60376
LEU_1102 -8.12652 0.83776 4.06947 -0.48554 0.22244 0.10877 2.52806 -2.71399 -0 -0 -0.69598 0.16346 0 0 0 0 0 -0.00682 0.09235 0.45055 0 -0.26191 0 0.18072 -0.13918 0.5984 -3.17794
LEU_1103 -6.04989 0.88108 2.38891 -0.47668 0.11525 0.11509 1.73366 -1.8731 -0 -0 -0.96579 0.21654 0 0 0 0 0 -0.04435 0.16115 0.24043 0 -0.25945 0 0.18072 -0.00469 0.68473 -2.95639
THR_1104 -4.27501 0.43595 3.35774 -0.11862 0.06714 0.0658 2.2956 -1.90656 -0.00224 -0.01403 -2.02905 -1.29983 0 0 0 0 0 -0.0586 0.02997 0.1546 0 -0.62187 2.27706 -1.0874 -0.26857 0.55708 -2.44084
ALA_1105 -2.19538 0.04433 1.85914 -0.03065 0.01336 0 0.68161 -1.18091 -0 -0 0.06469 -0.48737 0 0 0 0 0 -0.00868 0 0 0 -0.10137 0 1.8394 0.01129 0.31471 0.82417
VAL:CtermProteinFull_1106 -5.37986 0.67934 2.63434 -0.46083 0.80953 0.21263 2.13706 -1.84961 -0.01641 -0.11542 -4.38254 -1.46868 0 0 0 0 0 0 0.0028 0.97057 0 0 0 1.9342 0.16503 0.74962 -3.37822
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501787 MODEL 5 2023-04-15_00000049_2_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 446.173
ATOM      1  N   THR A   1     -67.654  -5.261 -15.997  1.00 26.380          N  
ATOM      2  CA  THR A   1     -66.298  -5.714 -15.738  1.00 26.070          C  
ATOM      3  C   THR A   1     -65.350  -5.284 -16.840  1.00 25.730          C  
ATOM      4  O   THR A   1     -65.575  -5.569 -18.015  1.00 25.950          O  
ATOM      5  CB  THR A   1     -66.267  -7.241 -15.596  1.00 36.620          C  
ATOM      6  OG1 THR A   1     -67.099  -7.607 -14.497  1.00 36.620          O  
ATOM      7  CG2 THR A   1     -64.832  -7.735 -15.339  1.00 36.620          C  
ATOM      8 1H   THR A   1     -68.285  -5.783 -15.403  1.00 31.660          H  
ATOM      9 2H   THR A   1     -67.732  -4.275 -15.794  1.00 31.660          H  
ATOM     10 3H   THR A   1     -67.886  -5.429 -16.965  1.00 31.660          H  
ATOM     11  HA  THR A   1     -65.956  -5.268 -14.804  1.00 31.280          H  
ATOM     12  HB  THR A   1     -66.654  -7.701 -16.506  1.00 43.950          H  
ATOM     13  HG1 THR A   1     -67.220  -8.566 -14.488  1.00 43.950          H  
ATOM     14 1HG2 THR A   1     -64.838  -8.818 -15.229  1.00 43.950          H  
ATOM     15 2HG2 THR A   1     -64.180  -7.468 -16.174  1.00 43.950          H  
ATOM     16 3HG2 THR A   1     -64.447  -7.283 -14.427  1.00 43.950          H  
ATOM     17  N   LEU A   2     -64.287  -4.593 -16.460  1.00 25.280          N  
ATOM     18  CA  LEU A   2     -63.296  -4.158 -17.427  1.00 25.060          C  
ATOM     19  C   LEU A   2     -62.093  -5.092 -17.379  1.00 25.050          C  
ATOM     20  O   LEU A   2     -61.789  -5.623 -16.313  1.00 25.100          O  
ATOM     21  CB  LEU A   2     -62.816  -2.741 -17.091  1.00 35.170          C  
ATOM     22  CG  LEU A   2     -63.852  -1.628 -17.044  1.00 35.170          C  
ATOM     23  CD1 LEU A   2     -63.133  -0.367 -16.607  1.00 35.170          C  
ATOM     24  CD2 LEU A   2     -64.510  -1.443 -18.419  1.00 35.170          C  
ATOM     25  H   LEU A   2     -64.149  -4.383 -15.479  1.00 30.340          H  
ATOM     26  HA  LEU A   2     -63.753  -4.189 -18.408  1.00 30.070          H  
ATOM     27 1HB  LEU A   2     -62.345  -2.773 -16.108  1.00 42.210          H  
ATOM     28 2HB  LEU A   2     -62.053  -2.438 -17.800  1.00 42.210          H  
ATOM     29  HG  LEU A   2     -64.616  -1.860 -16.306  1.00 42.210          H  
ATOM     30 1HD1 LEU A   2     -63.836   0.459 -16.547  1.00 42.210          H  
ATOM     31 2HD1 LEU A   2     -62.674  -0.526 -15.629  1.00 42.210          H  
ATOM     32 3HD1 LEU A   2     -62.357  -0.134 -17.331  1.00 42.210          H  
ATOM     33 1HD2 LEU A   2     -65.234  -0.629 -18.366  1.00 42.210          H  
ATOM     34 2HD2 LEU A   2     -63.748  -1.199 -19.160  1.00 42.210          H  
ATOM     35 3HD2 LEU A   2     -65.026  -2.353 -18.715  1.00 42.210          H  
ATOM     36  N   PRO A   3     -61.375  -5.303 -18.504  1.00 25.080          N  
ATOM     37  CA  PRO A   3     -60.125  -6.053 -18.597  1.00 25.120          C  
ATOM     38  C   PRO A   3     -58.976  -5.381 -17.835  1.00 24.830          C  
ATOM     39  O   PRO A   3     -57.960  -6.009 -17.539  1.00 24.610          O  
ATOM     40  CB  PRO A   3     -59.865  -6.091 -20.110  1.00 37.680          C  
ATOM     41  CG  PRO A   3     -60.608  -4.896 -20.673  1.00 37.680          C  
ATOM     42  CD  PRO A   3     -61.841  -4.753 -19.807  1.00 37.680          C  
ATOM     43  HA  PRO A   3     -60.294  -7.068 -18.208  1.00 30.140          H  
ATOM     44 1HB  PRO A   3     -58.781  -6.040 -20.299  1.00 45.220          H  
ATOM     45 2HB  PRO A   3     -60.216  -7.046 -20.526  1.00 45.220          H  
ATOM     46 1HG  PRO A   3     -59.966  -4.004 -20.652  1.00 45.220          H  
ATOM     47 2HG  PRO A   3     -60.857  -5.075 -21.732  1.00 45.220          H  
ATOM     48 1HD  PRO A   3     -62.083  -3.685 -19.753  1.00 45.220          H  
ATOM     49 2HD  PRO A   3     -62.679  -5.354 -20.205  1.00 45.220          H  
ATOM     50  N   THR A   4     -59.140  -4.089 -17.565  1.00 24.930          N  
ATOM     51  CA  THR A   4     -58.168  -3.262 -16.875  1.00 24.770          C  
ATOM     52  C   THR A   4     -58.816  -2.226 -16.000  1.00 24.650          C  
ATOM     53  O   THR A   4     -59.904  -1.731 -16.297  1.00 24.750          O  
ATOM     54  CB  THR A   4     -57.252  -2.521 -17.857  1.00 34.740          C  
ATOM     55  OG1 THR A   4     -56.290  -1.729 -17.113  1.00 34.740          O  
ATOM     56  CG2 THR A   4     -58.038  -1.628 -18.815  1.00 34.740          C  
ATOM     57  H   THR A   4     -59.999  -3.643 -17.835  1.00 29.920          H  
ATOM     58  HA  THR A   4     -57.556  -3.903 -16.240  1.00 29.720          H  
ATOM     59  HB  THR A   4     -56.709  -3.263 -18.442  1.00 41.690          H  
ATOM     60  HG1 THR A   4     -56.747  -0.940 -16.678  1.00 41.690          H  
ATOM     61 1HG2 THR A   4     -57.346  -1.140 -19.497  1.00 41.690          H  
ATOM     62 2HG2 THR A   4     -58.741  -2.229 -19.381  1.00 41.690          H  
ATOM     63 3HG2 THR A   4     -58.578  -0.871 -18.257  1.00 41.690          H  
ATOM     64  N   SER A   5     -58.116  -1.850 -14.945  1.00 24.420          N  
ATOM     65  CA  SER A   5     -58.565  -0.745 -14.137  1.00 24.400          C  
ATOM     66  C   SER A   5     -58.263   0.511 -14.928  1.00 23.820          C  
ATOM     67  O   SER A   5     -57.479   0.471 -15.891  1.00 23.740          O  
ATOM     68  CB  SER A   5     -57.862  -0.746 -12.792  1.00 34.170          C  
ATOM     69  OG  SER A   5     -56.493  -0.492 -12.939  1.00 34.170          O  
ATOM     70  H   SER A   5     -57.237  -2.304 -14.730  1.00 29.300          H  
ATOM     71  HA  SER A   5     -59.643  -0.816 -13.985  1.00 29.280          H  
ATOM     72 1HB  SER A   5     -58.308   0.012 -12.149  1.00 41.000          H  
ATOM     73 2HB  SER A   5     -58.006  -1.711 -12.308  1.00 41.000          H  
ATOM     74  HG  SER A   5     -56.126  -0.485 -12.050  1.00 41.000          H  
ATOM     75  N   ILE A   6     -58.879   1.624 -14.545  1.00 23.510          N  
ATOM     76  CA  ILE A   6     -58.655   2.881 -15.238  1.00 23.050          C  
ATOM     77  C   ILE A   6     -57.993   3.891 -14.324  1.00 22.600          C  
ATOM     78  O   ILE A   6     -58.433   4.103 -13.194  1.00 22.290          O  
ATOM     79  CB  ILE A   6     -59.981   3.457 -15.782  1.00 32.450          C  
ATOM     80  CG1 ILE A   6     -60.724   2.378 -16.662  1.00 32.450          C  
ATOM     81  CG2 ILE A   6     -59.715   4.755 -16.598  1.00 32.450          C  
ATOM     82  CD1 ILE A   6     -59.997   1.893 -17.921  1.00 32.450          C  
ATOM     83  H   ILE A   6     -59.505   1.595 -13.752  1.00 28.210          H  
ATOM     84  HA  ILE A   6     -57.978   2.710 -16.071  1.00 27.660          H  
ATOM     85  HB  ILE A   6     -60.636   3.697 -14.945  1.00 38.940          H  
ATOM     86 1HG1 ILE A   6     -60.907   1.508 -16.039  1.00 38.940          H  
ATOM     87 2HG1 ILE A   6     -61.684   2.788 -16.969  1.00 38.940          H  
ATOM     88 1HG2 ILE A   6     -60.661   5.153 -16.958  1.00 38.940          H  
ATOM     89 2HG2 ILE A   6     -59.235   5.506 -15.982  1.00 38.940          H  
ATOM     90 3HG2 ILE A   6     -59.070   4.543 -17.442  1.00 38.940          H  
ATOM     91 1HD1 ILE A   6     -60.613   1.150 -18.421  1.00 38.940          H  
ATOM     92 2HD1 ILE A   6     -59.822   2.717 -18.601  1.00 38.940          H  
ATOM     93 3HD1 ILE A   6     -59.052   1.440 -17.658  1.00 38.940          H  
ATOM     94  N   ASN A   7     -56.943   4.528 -14.817  1.00 22.680          N  
ATOM     95  CA  ASN A   7     -56.256   5.547 -14.040  1.00 22.390          C  
ATOM     96  C   ASN A   7     -57.052   6.847 -14.144  1.00 21.960          C  
ATOM     97  O   ASN A   7     -57.051   7.512 -15.182  1.00 21.830          O  
ATOM     98  CB  ASN A   7     -54.826   5.722 -14.532  1.00 31.460          C  
ATOM     99  CG  ASN A   7     -54.000   6.682 -13.691  1.00 31.460          C  
ATOM    100  OD1 ASN A   7     -54.533   7.537 -12.976  1.00 31.460          O  
ATOM    101  ND2 ASN A   7     -52.695   6.544 -13.768  1.00 31.460          N  
ATOM    102  H   ASN A   7     -56.629   4.289 -15.747  1.00 27.220          H  
ATOM    103  HA  ASN A   7     -56.240   5.250 -12.990  1.00 26.870          H  
ATOM    104 1HB  ASN A   7     -54.327   4.753 -14.542  1.00 37.750          H  
ATOM    105 2HB  ASN A   7     -54.843   6.090 -15.557  1.00 37.750          H  
ATOM    106 1HD2 ASN A   7     -52.094   7.145 -13.237  1.00 37.750          H  
ATOM    107 2HD2 ASN A   7     -52.299   5.840 -14.358  1.00 37.750          H  
ATOM    108  N   VAL A   8     -57.783   7.169 -13.083  1.00 21.810          N  
ATOM    109  CA  VAL A   8     -58.670   8.320 -13.080  1.00 21.480          C  
ATOM    110  C   VAL A   8     -58.242   9.344 -12.052  1.00 20.710          C  
ATOM    111  O   VAL A   8     -58.108   9.028 -10.870  1.00 20.680          O  
ATOM    112  CB  VAL A   8     -60.121   7.883 -12.767  1.00 30.200          C  
ATOM    113  CG1 VAL A   8     -61.061   9.103 -12.720  1.00 30.200          C  
ATOM    114  CG2 VAL A   8     -60.581   6.892 -13.815  1.00 30.200          C  
ATOM    115  H   VAL A   8     -57.724   6.579 -12.262  1.00 26.170          H  
ATOM    116  HA  VAL A   8     -58.645   8.784 -14.066  1.00 25.780          H  
ATOM    117  HB  VAL A   8     -60.149   7.412 -11.785  1.00 36.240          H  
ATOM    118 1HG1 VAL A   8     -62.071   8.768 -12.490  1.00 36.240          H  
ATOM    119 2HG1 VAL A   8     -60.741   9.806 -11.948  1.00 36.240          H  
ATOM    120 3HG1 VAL A   8     -61.059   9.606 -13.685  1.00 36.240          H  
ATOM    121 1HG2 VAL A   8     -61.593   6.565 -13.596  1.00 36.240          H  
ATOM    122 2HG2 VAL A   8     -60.554   7.359 -14.797  1.00 36.240          H  
ATOM    123 3HG2 VAL A   8     -59.926   6.040 -13.802  1.00 36.240          H  
ATOM    124  N   LEU A   9     -58.057  10.577 -12.499  1.00 20.160          N  
ATOM    125  CA  LEU A   9     -57.691  11.644 -11.586  1.00 19.490          C  
ATOM    126  C   LEU A   9     -58.908  12.075 -10.790  1.00 19.000          C  
ATOM    127  O   LEU A   9     -59.956  12.388 -11.356  1.00 18.840          O  
ATOM    128  CB  LEU A   9     -57.115  12.847 -12.348  1.00 27.550          C  
ATOM    129  CG  LEU A   9     -56.695  14.093 -11.488  1.00 27.550          C  
ATOM    130  CD1 LEU A   9     -55.532  13.747 -10.557  1.00 27.550          C  
ATOM    131  CD2 LEU A   9     -56.302  15.222 -12.426  1.00 27.550          C  
ATOM    132  H   LEU A   9     -58.169  10.754 -13.487  1.00 24.190          H  
ATOM    133  HA  LEU A   9     -56.944  11.258 -10.897  1.00 23.390          H  
ATOM    134 1HB  LEU A   9     -56.236  12.516 -12.897  1.00 33.060          H  
ATOM    135 2HB  LEU A   9     -57.860  13.184 -13.068  1.00 33.060          H  
ATOM    136  HG  LEU A   9     -57.537  14.419 -10.871  1.00 33.060          H  
ATOM    137 1HD1 LEU A   9     -55.264  14.627  -9.981  1.00 33.060          H  
ATOM    138 2HD1 LEU A   9     -55.812  12.956  -9.873  1.00 33.060          H  
ATOM    139 3HD1 LEU A   9     -54.675  13.428 -11.147  1.00 33.060          H  
ATOM    140 1HD2 LEU A   9     -56.021  16.100 -11.840  1.00 33.060          H  
ATOM    141 2HD2 LEU A   9     -55.457  14.913 -13.041  1.00 33.060          H  
ATOM    142 3HD2 LEU A   9     -57.146  15.471 -13.067  1.00 33.060          H  
ATOM    143  N   ASP A  10     -58.759  12.081  -9.475  1.00 18.910          N  
ATOM    144  CA  ASP A  10     -59.815  12.450  -8.549  1.00 18.590          C  
ATOM    145  C   ASP A  10     -59.109  13.068  -7.344  1.00 18.350          C  
ATOM    146  O   ASP A  10     -58.279  12.402  -6.720  1.00 18.250          O  
ATOM    147  CB  ASP A  10     -60.645  11.212  -8.162  1.00 26.150          C  
ATOM    148  CG  ASP A  10     -61.906  11.531  -7.345  1.00 26.150          C  
ATOM    149  OD1 ASP A  10     -62.119  12.681  -7.061  1.00 26.150          O  
ATOM    150  OD2 ASP A  10     -62.648  10.616  -7.029  1.00 26.150          O  
ATOM    151  H   ASP A  10     -57.872  11.791  -9.089  1.00 22.690          H  
ATOM    152  HA  ASP A  10     -60.463  13.197  -9.007  1.00 22.310          H  
ATOM    153 1HB  ASP A  10     -60.948  10.690  -9.073  1.00 31.380          H  
ATOM    154 2HB  ASP A  10     -60.026  10.525  -7.593  1.00 31.380          H  
ATOM    155  N   HIS A  11     -59.277  14.374  -7.138  1.00 18.360          N  
ATOM    156  CA  HIS A  11     -58.566  15.062  -6.060  1.00 18.220          C  
ATOM    157  C   HIS A  11     -59.260  14.874  -4.704  1.00 17.500          C  
ATOM    158  O   HIS A  11     -60.487  14.946  -4.602  1.00 17.690          O  
ATOM    159  CB  HIS A  11     -58.418  16.556  -6.378  1.00 25.560          C  
ATOM    160  CG  HIS A  11     -57.489  16.887  -7.530  1.00 25.560          C  
ATOM    161  ND1 HIS A  11     -56.110  16.741  -7.451  1.00 25.560          N  
ATOM    162  CD2 HIS A  11     -57.743  17.381  -8.768  1.00 25.560          C  
ATOM    163  CE1 HIS A  11     -55.569  17.131  -8.592  1.00 25.560          C  
ATOM    164  NE2 HIS A  11     -56.536  17.535  -9.401  1.00 25.560          N  
ATOM    165  H   HIS A  11     -59.959  14.868  -7.695  1.00 22.030          H  
ATOM    166  HA  HIS A  11     -57.561  14.649  -5.967  1.00 21.860          H  
ATOM    167 1HB  HIS A  11     -59.392  16.959  -6.627  1.00 30.680          H  
ATOM    168 2HB  HIS A  11     -58.056  17.079  -5.491  1.00 30.680          H  
ATOM    169  HD1 HIS A  11     -55.553  16.670  -6.580  1.00 30.680          H  
ATOM    170  HD2 HIS A  11     -58.662  17.664  -9.280  1.00 30.680          H  
ATOM    171  HE1 HIS A  11     -54.489  17.094  -8.730  1.00 30.680          H  
ATOM    172  N   PHE A  12     -58.453  14.680  -3.661  1.00 16.800          N  
ATOM    173  CA  PHE A  12     -58.924  14.501  -2.285  1.00 16.180          C  
ATOM    174  C   PHE A  12     -58.272  15.511  -1.352  1.00 15.570          C  
ATOM    175  O   PHE A  12     -58.410  15.447  -0.129  1.00 15.480          O  
ATOM    176  CB  PHE A  12     -58.623  13.073  -1.811  1.00 22.900          C  
ATOM    177  CG  PHE A  12     -59.340  12.020  -2.613  1.00 22.900          C  
ATOM    178  CD1 PHE A  12     -58.783  11.514  -3.765  1.00 22.900          C  
ATOM    179  CD2 PHE A  12     -60.567  11.524  -2.209  1.00 22.900          C  
ATOM    180  CE1 PHE A  12     -59.438  10.565  -4.504  1.00 22.900          C  
ATOM    181  CE2 PHE A  12     -61.227  10.571  -2.949  1.00 22.900          C  
ATOM    182  CZ  PHE A  12     -60.659  10.096  -4.106  1.00 22.900          C  
ATOM    183  H   PHE A  12     -57.447  14.682  -3.839  1.00 20.160          H  
ATOM    184  HA  PHE A  12     -60.002  14.663  -2.266  1.00 19.420          H  
ATOM    185 1HB  PHE A  12     -57.553  12.887  -1.881  1.00 27.480          H  
ATOM    186 2HB  PHE A  12     -58.910  12.965  -0.767  1.00 27.480          H  
ATOM    187  HD1 PHE A  12     -57.816  11.884  -4.106  1.00 27.480          H  
ATOM    188  HD2 PHE A  12     -61.011  11.892  -1.300  1.00 27.480          H  
ATOM    189  HE1 PHE A  12     -58.984  10.197  -5.421  1.00 27.480          H  
ATOM    190  HE2 PHE A  12     -62.199  10.196  -2.627  1.00 27.480          H  
ATOM    191  HZ  PHE A  12     -61.179   9.349  -4.709  1.00 27.480          H  
ATOM    192  N   GLU A  13     -57.503  16.408  -1.939  1.00 15.280          N  
ATOM    193  CA  GLU A  13     -56.804  17.444  -1.211  1.00 14.790          C  
ATOM    194  C   GLU A  13     -57.796  18.371  -0.537  1.00 14.310          C  
ATOM    195  O   GLU A  13     -58.817  18.727  -1.133  1.00 14.740          O  
ATOM    196  CB  GLU A  13     -55.919  18.239  -2.176  1.00 20.900          C  
ATOM    197  CG  GLU A  13     -54.735  17.462  -2.806  1.00 20.900          C  
ATOM    198  CD  GLU A  13     -55.114  16.635  -4.040  1.00 20.900          C  
ATOM    199  OE1 GLU A  13     -56.056  15.870  -3.959  1.00 20.900          O  
ATOM    200  OE2 GLU A  13     -54.505  16.801  -5.067  1.00 20.900          O  
ATOM    201  H   GLU A  13     -57.402  16.370  -2.949  1.00 18.340          H  
ATOM    202  HA  GLU A  13     -56.184  16.980  -0.445  1.00 17.750          H  
ATOM    203 1HB  GLU A  13     -56.531  18.615  -2.994  1.00 25.080          H  
ATOM    204 2HB  GLU A  13     -55.509  19.108  -1.654  1.00 25.080          H  
ATOM    205 1HG  GLU A  13     -53.968  18.183  -3.094  1.00 25.080          H  
ATOM    206 2HG  GLU A  13     -54.307  16.804  -2.050  1.00 25.080          H  
ATOM    207  N   LEU A  14     -57.496  18.783   0.687  1.00 13.730          N  
ATOM    208  CA  LEU A  14     -58.357  19.740   1.349  1.00 13.390          C  
ATOM    209  C   LEU A  14     -57.679  21.085   1.270  1.00 12.950          C  
ATOM    210  O   LEU A  14     -56.452  21.178   1.286  1.00 12.900          O  
ATOM    211  CB  LEU A  14     -58.652  19.337   2.799  1.00 18.880          C  
ATOM    212  CG  LEU A  14     -59.327  17.933   3.003  1.00 18.880          C  
ATOM    213  CD1 LEU A  14     -59.518  17.685   4.508  1.00 18.880          C  
ATOM    214  CD2 LEU A  14     -60.678  17.855   2.256  1.00 18.880          C  
ATOM    215  H   LEU A  14     -56.660  18.445   1.140  1.00 16.480          H  
ATOM    216  HA  LEU A  14     -59.295  19.824   0.805  1.00 16.070          H  
ATOM    217 1HB  LEU A  14     -57.714  19.334   3.349  1.00 22.660          H  
ATOM    218 2HB  LEU A  14     -59.306  20.087   3.242  1.00 22.660          H  
ATOM    219  HG  LEU A  14     -58.666  17.155   2.612  1.00 22.660          H  
ATOM    220 1HD1 LEU A  14     -59.963  16.703   4.649  1.00 22.660          H  
ATOM    221 2HD1 LEU A  14     -58.554  17.720   5.014  1.00 22.660          H  
ATOM    222 3HD1 LEU A  14     -60.175  18.442   4.929  1.00 22.660          H  
ATOM    223 1HD2 LEU A  14     -61.123  16.870   2.410  1.00 22.660          H  
ATOM    224 2HD2 LEU A  14     -61.355  18.616   2.631  1.00 22.660          H  
ATOM    225 3HD2 LEU A  14     -60.527  18.001   1.185  1.00 22.660          H  
ATOM    226  N   TYR A  15     -58.489  22.121   1.183  1.00 12.770          N  
ATOM    227  CA  TYR A  15     -58.030  23.491   1.050  1.00 12.480          C  
ATOM    228  C   TYR A  15     -58.470  24.385   2.200  1.00 12.300          C  
ATOM    229  O   TYR A  15     -58.757  25.562   2.004  1.00 12.780          O  
ATOM    230  CB  TYR A  15     -58.505  23.976  -0.307  1.00 17.590          C  
ATOM    231  CG  TYR A  15     -57.840  23.201  -1.419  1.00 17.590          C  
ATOM    232  CD1 TYR A  15     -58.455  22.087  -1.991  1.00 17.590          C  
ATOM    233  CD2 TYR A  15     -56.595  23.601  -1.860  1.00 17.590          C  
ATOM    234  CE1 TYR A  15     -57.813  21.391  -2.991  1.00 17.590          C  
ATOM    235  CE2 TYR A  15     -55.962  22.906  -2.858  1.00 17.590          C  
ATOM    236  CZ  TYR A  15     -56.561  21.805  -3.424  1.00 17.590          C  
ATOM    237  OH  TYR A  15     -55.908  21.123  -4.428  1.00 17.590          O  
ATOM    238  H   TYR A  15     -59.486  21.950   1.174  1.00 15.320          H  
ATOM    239  HA  TYR A  15     -56.940  23.487   1.048  1.00 14.980          H  
ATOM    240 1HB  TYR A  15     -59.583  23.848  -0.389  1.00 21.110          H  
ATOM    241 2HB  TYR A  15     -58.289  24.992  -0.434  1.00 21.110          H  
ATOM    242  HD1 TYR A  15     -59.437  21.757  -1.648  1.00 21.110          H  
ATOM    243  HD2 TYR A  15     -56.111  24.467  -1.414  1.00 21.110          H  
ATOM    244  HE1 TYR A  15     -58.287  20.522  -3.433  1.00 21.110          H  
ATOM    245  HE2 TYR A  15     -54.979  23.226  -3.202  1.00 21.110          H  
ATOM    246  HH  TYR A  15     -56.409  20.340  -4.672  1.00 21.110          H  
ATOM    247  N   GLY A  16     -58.543  23.805   3.392  1.00 11.730          N  
ATOM    248  CA  GLY A  16     -59.018  24.485   4.591  1.00 11.620          C  
ATOM    249  C   GLY A  16     -58.206  25.707   5.004  1.00 11.110          C  
ATOM    250  O   GLY A  16     -57.012  25.854   4.712  1.00 11.400          O  
ATOM    251  H   GLY A  16     -58.258  22.839   3.464  1.00 14.080          H  
ATOM    252 1HA  GLY A  16     -60.053  24.783   4.438  1.00 13.940          H  
ATOM    253 2HA  GLY A  16     -59.025  23.775   5.416  1.00 13.940          H  
ATOM    254  N   ASP A  17     -58.867  26.601   5.722  1.00 10.480          N  
ATOM    255  CA  ASP A  17     -58.239  27.829   6.156  1.00 10.060          C  
ATOM    256  C   ASP A  17     -57.478  27.728   7.448  1.00  9.710          C  
ATOM    257  O   ASP A  17     -58.028  27.873   8.535  1.00  9.460          O  
ATOM    258  CB  ASP A  17     -59.273  28.941   6.273  1.00 14.250          C  
ATOM    259  CG  ASP A  17     -58.705  30.290   6.761  1.00 14.250          C  
ATOM    260  OD1 ASP A  17     -57.523  30.363   7.143  1.00 14.250          O  
ATOM    261  OD2 ASP A  17     -59.460  31.236   6.770  1.00 14.250          O  
ATOM    262  H   ASP A  17     -59.824  26.417   5.987  1.00 12.580          H  
ATOM    263  HA  ASP A  17     -57.527  28.124   5.388  1.00 12.070          H  
ATOM    264 1HB  ASP A  17     -59.672  29.128   5.291  1.00 17.100          H  
ATOM    265 2HB  ASP A  17     -60.096  28.620   6.890  1.00 17.100          H  
ATOM    266  N   ALA A  18     -56.195  27.449   7.321  1.00  9.770          N  
ATOM    267  CA  ALA A  18     -55.318  27.400   8.482  1.00  9.470          C  
ATOM    268  C   ALA A  18     -54.718  28.788   8.749  1.00  9.160          C  
ATOM    269  O   ALA A  18     -53.981  28.987   9.711  1.00  9.390          O  
ATOM    270  CB  ALA A  18     -54.210  26.390   8.273  1.00 13.380          C  
ATOM    271  H   ALA A  18     -55.854  27.253   6.376  1.00 11.720          H  
ATOM    272  HA  ALA A  18     -55.912  27.111   9.349  1.00 11.360          H  
ATOM    273 1HB  ALA A  18     -53.573  26.359   9.156  1.00 16.050          H  
ATOM    274 2HB  ALA A  18     -54.644  25.407   8.100  1.00 16.050          H  
ATOM    275 3HB  ALA A  18     -53.619  26.685   7.407  1.00 16.050          H  
ATOM    276  N   SER A  19     -55.005  29.764   7.879  1.00  8.840          N  
ATOM    277  CA  SER A  19     -54.386  31.085   7.982  1.00  8.620          C  
ATOM    278  C   SER A  19     -54.854  31.762   9.241  1.00  7.890          C  
ATOM    279  O   SER A  19     -54.050  32.307  10.014  1.00  7.830          O  
ATOM    280  CB  SER A  19     -54.706  31.939   6.764  1.00 12.160          C  
ATOM    281  OG  SER A  19     -54.110  31.425   5.601  1.00 12.160          O  
ATOM    282  H   SER A  19     -55.726  29.616   7.171  1.00 10.610          H  
ATOM    283  HA  SER A  19     -53.304  30.958   8.039  1.00 10.340          H  
ATOM    284 1HB  SER A  19     -55.774  31.974   6.625  1.00 14.590          H  
ATOM    285 2HB  SER A  19     -54.367  32.960   6.934  1.00 14.590          H  
ATOM    286  HG  SER A  19     -54.342  32.034   4.896  1.00 14.590          H  
ATOM    287  N   MET A  20     -56.137  31.585   9.533  1.00  7.480          N  
ATOM    288  CA  MET A  20     -56.781  32.181  10.705  1.00  6.920          C  
ATOM    289  C   MET A  20     -56.083  31.821  12.028  1.00  6.690          C  
ATOM    290  O   MET A  20     -56.252  32.516  13.037  1.00  6.470          O  
ATOM    291  CB  MET A  20     -58.241  31.728  10.782  1.00  9.910          C  
ATOM    292  CG  MET A  20     -58.401  30.221  11.093  1.00  9.910          C  
ATOM    293  SD  MET A  20     -60.086  29.679  11.262  1.00  9.910          S  
ATOM    294  CE  MET A  20     -60.786  29.720   9.650  1.00  9.910          C  
ATOM    295  H   MET A  20     -56.705  31.100   8.812  1.00  8.980          H  
ATOM    296  HA  MET A  20     -56.753  33.265  10.596  1.00  8.300          H  
ATOM    297 1HB  MET A  20     -58.766  32.306  11.544  1.00 11.890          H  
ATOM    298 2HB  MET A  20     -58.723  31.928   9.823  1.00 11.890          H  
ATOM    299 1HG  MET A  20     -57.929  29.643  10.298  1.00 11.890          H  
ATOM    300 2HG  MET A  20     -57.903  29.978  12.021  1.00 11.890          H  
ATOM    301 1HE  MET A  20     -61.826  29.401   9.695  1.00 11.890          H  
ATOM    302 2HE  MET A  20     -60.730  30.728   9.236  1.00 11.890          H  
ATOM    303 3HE  MET A  20     -60.230  29.046   9.031  1.00 11.890          H  
ATOM    304  N   LYS A  21     -55.330  30.713  12.053  1.00  6.910          N  
ATOM    305  CA  LYS A  21     -54.657  30.284  13.264  1.00  6.840          C  
ATOM    306  C   LYS A  21     -53.561  31.256  13.702  1.00  7.110          C  
ATOM    307  O   LYS A  21     -53.295  31.393  14.897  1.00  7.000          O  
ATOM    308  CB  LYS A  21     -54.064  28.887  13.078  1.00  9.600          C  
ATOM    309  CG  LYS A  21     -55.106  27.773  12.972  1.00  9.600          C  
ATOM    310  CD  LYS A  21     -54.453  26.402  12.790  1.00  9.600          C  
ATOM    311  CE  LYS A  21     -55.504  25.294  12.677  1.00  9.600          C  
ATOM    312  NZ  LYS A  21     -54.887  23.935  12.545  1.00  9.600          N  
ATOM    313  H   LYS A  21     -55.161  30.181  11.193  1.00  8.290          H  
ATOM    314  HA  LYS A  21     -55.397  30.240  14.063  1.00  8.210          H  
ATOM    315 1HB  LYS A  21     -53.453  28.871  12.176  1.00 11.520          H  
ATOM    316 2HB  LYS A  21     -53.406  28.660  13.916  1.00 11.520          H  
ATOM    317 1HG  LYS A  21     -55.717  27.768  13.874  1.00 11.520          H  
ATOM    318 2HG  LYS A  21     -55.754  27.977  12.116  1.00 11.520          H  
ATOM    319 1HD  LYS A  21     -53.855  26.412  11.875  1.00 11.520          H  
ATOM    320 2HD  LYS A  21     -53.796  26.191  13.632  1.00 11.520          H  
ATOM    321 1HE  LYS A  21     -56.137  25.310  13.564  1.00 11.520          H  
ATOM    322 2HE  LYS A  21     -56.123  25.486  11.799  1.00 11.520          H  
ATOM    323 1HZ  LYS A  21     -55.619  23.239  12.472  1.00 11.520          H  
ATOM    324 2HZ  LYS A  21     -54.304  23.892  11.722  1.00 11.520          H  
ATOM    325 3HZ  LYS A  21     -54.323  23.741  13.361  1.00 11.520          H  
ATOM    326  N   GLU A  22     -52.872  31.875  12.731  1.00  7.620          N  
ATOM    327  CA  GLU A  22     -51.743  32.757  13.019  1.00  8.160          C  
ATOM    328  C   GLU A  22     -51.825  34.165  12.411  1.00  8.080          C  
ATOM    329  O   GLU A  22     -51.132  35.066  12.881  1.00  8.440          O  
ATOM    330  CB  GLU A  22     -50.434  32.101  12.561  1.00 11.210          C  
ATOM    331  CG  GLU A  22     -50.077  30.795  13.288  1.00 11.210          C  
ATOM    332  CD  GLU A  22     -48.767  30.188  12.821  1.00 11.210          C  
ATOM    333  OE1 GLU A  22     -48.172  30.728  11.919  1.00 11.210          O  
ATOM    334  OE2 GLU A  22     -48.368  29.187  13.372  1.00 11.210          O  
ATOM    335  H   GLU A  22     -53.142  31.744  11.756  1.00  9.140          H  
ATOM    336  HA  GLU A  22     -51.691  32.877  14.100  1.00  9.790          H  
ATOM    337 1HB  GLU A  22     -50.499  31.880  11.495  1.00 13.450          H  
ATOM    338 2HB  GLU A  22     -49.610  32.800  12.700  1.00 13.450          H  
ATOM    339 1HG  GLU A  22     -50.019  30.993  14.358  1.00 13.450          H  
ATOM    340 2HG  GLU A  22     -50.877  30.075  13.125  1.00 13.450          H  
ATOM    341  N   TYR A  23     -52.653  34.352  11.377  1.00  7.740          N  
ATOM    342  CA  TYR A  23     -52.686  35.547  10.521  1.00  7.860          C  
ATOM    343  C   TYR A  23     -52.572  36.922  11.175  1.00  7.810          C  
ATOM    344  O   TYR A  23     -51.840  37.779  10.666  1.00  8.330          O  
ATOM    345  CB  TYR A  23     -53.958  35.527   9.674  1.00 10.960          C  
ATOM    346  CG  TYR A  23     -54.096  36.715   8.790  1.00 10.960          C  
ATOM    347  CD1 TYR A  23     -53.331  36.769   7.643  1.00 10.960          C  
ATOM    348  CD2 TYR A  23     -54.996  37.738   9.084  1.00 10.960          C  
ATOM    349  CE1 TYR A  23     -53.434  37.832   6.793  1.00 10.960          C  
ATOM    350  CE2 TYR A  23     -55.105  38.814   8.220  1.00 10.960          C  
ATOM    351  CZ  TYR A  23     -54.315  38.858   7.071  1.00 10.960          C  
ATOM    352  OH  TYR A  23     -54.394  39.916   6.184  1.00 10.960          O  
ATOM    353  H   TYR A  23     -53.242  33.574  11.083  1.00  9.290          H  
ATOM    354  HA  TYR A  23     -51.842  35.458   9.840  1.00  9.430          H  
ATOM    355 1HB  TYR A  23     -53.959  34.642   9.044  1.00 13.150          H  
ATOM    356 2HB  TYR A  23     -54.836  35.468  10.321  1.00 13.150          H  
ATOM    357  HD1 TYR A  23     -52.637  35.960   7.418  1.00 13.150          H  
ATOM    358  HD2 TYR A  23     -55.609  37.692   9.983  1.00 13.150          H  
ATOM    359  HE1 TYR A  23     -52.822  37.870   5.894  1.00 13.150          H  
ATOM    360  HE2 TYR A  23     -55.807  39.625   8.434  1.00 13.150          H  
ATOM    361  HH  TYR A  23     -55.134  40.521   6.435  1.00 13.150          H  
ATOM    362  N   VAL A  24     -53.285  37.168  12.268  1.00  7.370          N  
ATOM    363  CA  VAL A  24     -53.232  38.497  12.884  1.00  7.470          C  
ATOM    364  C   VAL A  24     -51.918  38.739  13.656  1.00  7.650          C  
ATOM    365  O   VAL A  24     -51.619  39.872  14.031  1.00  7.830          O  
ATOM    366  CB  VAL A  24     -54.461  38.753  13.796  1.00 10.420          C  
ATOM    367  CG1 VAL A  24     -55.758  38.661  12.970  1.00 10.420          C  
ATOM    368  CG2 VAL A  24     -54.495  37.752  14.951  1.00 10.420          C  
ATOM    369  H   VAL A  24     -53.852  36.426  12.652  1.00  8.840          H  
ATOM    370  HA  VAL A  24     -53.283  39.234  12.080  1.00  8.960          H  
ATOM    371  HB  VAL A  24     -54.399  39.768  14.194  1.00 12.500          H  
ATOM    372 1HG1 VAL A  24     -56.617  38.872  13.612  1.00 12.500          H  
ATOM    373 2HG1 VAL A  24     -55.723  39.395  12.165  1.00 12.500          H  
ATOM    374 3HG1 VAL A  24     -55.861  37.663  12.548  1.00 12.500          H  
ATOM    375 1HG2 VAL A  24     -55.359  37.965  15.582  1.00 12.500          H  
ATOM    376 2HG2 VAL A  24     -54.577  36.738  14.563  1.00 12.500          H  
ATOM    377 3HG2 VAL A  24     -53.603  37.836  15.542  1.00 12.500          H  
ATOM    378  N   ARG A  25     -51.159  37.663  13.898  1.00  7.780          N  
ATOM    379  CA  ARG A  25     -49.893  37.629  14.637  1.00  8.100          C  
ATOM    380  C   ARG A  25     -49.971  38.127  16.088  1.00  8.220          C  
ATOM    381  O   ARG A  25     -49.043  38.768  16.578  1.00  8.520          O  
ATOM    382  CB  ARG A  25     -48.817  38.434  13.900  1.00 11.210          C  
ATOM    383  CG  ARG A  25     -48.066  37.695  12.787  1.00 11.210          C  
ATOM    384  CD  ARG A  25     -48.861  37.542  11.539  1.00 11.210          C  
ATOM    385  NE  ARG A  25     -48.038  37.007  10.462  1.00 11.210          N  
ATOM    386  CZ  ARG A  25     -48.430  36.791   9.182  1.00 11.210          C  
ATOM    387  NH1 ARG A  25     -49.658  37.064   8.775  1.00 11.210          N  
ATOM    388  NH2 ARG A  25     -47.550  36.300   8.318  1.00 11.210          N  
ATOM    389  H   ARG A  25     -51.459  36.774  13.497  1.00  9.340          H  
ATOM    390  HA  ARG A  25     -49.566  36.589  14.658  1.00  9.720          H  
ATOM    391 1HB  ARG A  25     -49.250  39.324  13.459  1.00 13.450          H  
ATOM    392 2HB  ARG A  25     -48.060  38.765  14.602  1.00 13.450          H  
ATOM    393 1HG  ARG A  25     -47.161  38.244  12.542  1.00 13.450          H  
ATOM    394 2HG  ARG A  25     -47.801  36.698  13.138  1.00 13.450          H  
ATOM    395 1HD  ARG A  25     -49.666  36.842  11.716  1.00 13.450          H  
ATOM    396 2HD  ARG A  25     -49.268  38.505  11.231  1.00 13.450          H  
ATOM    397  HE  ARG A  25     -47.085  36.774  10.696  1.00 13.450          H  
ATOM    398 1HH1 ARG A  25     -50.367  37.436   9.434  1.00 13.450          H  
ATOM    399 2HH1 ARG A  25     -49.909  36.898   7.813  1.00 13.450          H  
ATOM    400 1HH2 ARG A  25     -46.608  36.091   8.619  1.00 13.450          H  
ATOM    401 2HH2 ARG A  25     -47.817  36.134   7.359  1.00 13.450          H  
ATOM    402  N   SER A  26     -51.072  37.825  16.773  1.00  8.150          N  
ATOM    403  CA  SER A  26     -51.288  38.183  18.183  1.00  8.410          C  
ATOM    404  C   SER A  26     -50.923  39.629  18.603  1.00  8.410          C  
ATOM    405  O   SER A  26     -50.165  39.793  19.562  1.00  8.810          O  
ATOM    406  CB  SER A  26     -50.542  37.204  19.073  1.00 11.670          C  
ATOM    407  OG  SER A  26     -51.017  35.888  18.897  1.00 11.670          O  
ATOM    408  H   SER A  26     -51.781  37.281  16.313  1.00  9.780          H  
ATOM    409  HA  SER A  26     -52.353  38.054  18.385  1.00 10.090          H  
ATOM    410 1HB  SER A  26     -49.474  37.244  18.848  1.00 14.000          H  
ATOM    411 2HB  SER A  26     -50.665  37.497  20.114  1.00 14.000          H  
ATOM    412  HG  SER A  26     -50.502  35.342  19.496  1.00 14.000          H  
ATOM    413  N   GLY A  27     -51.422  40.693  17.939  1.00  8.170          N  
ATOM    414  CA  GLY A  27     -52.374  40.711  16.830  1.00  8.000          C  
ATOM    415  C   GLY A  27     -53.694  41.294  17.277  1.00  7.330          C  
ATOM    416  O   GLY A  27     -54.080  41.171  18.443  1.00  7.060          O  
ATOM    417  H   GLY A  27     -51.108  41.594  18.259  1.00  9.800          H  
ATOM    418 1HA  GLY A  27     -51.965  41.313  16.020  1.00  9.600          H  
ATOM    419 2HA  GLY A  27     -52.553  39.735  16.428  1.00  9.600          H  
ATOM    420  N   GLU A  28     -54.386  41.933  16.345  1.00  7.190          N  
ATOM    421  CA  GLU A  28     -55.663  42.558  16.634  1.00  6.720          C  
ATOM    422  C   GLU A  28     -56.716  42.189  15.609  1.00  6.210          C  
ATOM    423  O   GLU A  28     -56.428  42.000  14.429  1.00  6.460          O  
ATOM    424  CB  GLU A  28     -55.521  44.080  16.697  1.00  9.600          C  
ATOM    425  CG  GLU A  28     -54.675  44.607  17.861  1.00  9.600          C  
ATOM    426  CD  GLU A  28     -54.625  46.117  17.911  1.00  9.600          C  
ATOM    427  OE1 GLU A  28     -55.098  46.730  16.984  1.00  9.600          O  
ATOM    428  OE2 GLU A  28     -54.124  46.650  18.873  1.00  9.600          O  
ATOM    429  H   GLU A  28     -54.012  41.994  15.405  1.00  8.630          H  
ATOM    430  HA  GLU A  28     -56.008  42.208  17.608  1.00  8.060          H  
ATOM    431 1HB  GLU A  28     -55.059  44.432  15.776  1.00 11.520          H  
ATOM    432 2HB  GLU A  28     -56.494  44.528  16.747  1.00 11.520          H  
ATOM    433 1HG  GLU A  28     -55.091  44.231  18.796  1.00 11.520          H  
ATOM    434 2HG  GLU A  28     -53.662  44.223  17.766  1.00 11.520          H  
ATOM    435  N   TRP A  29     -57.947  42.119  16.088  1.00  5.750          N  
ATOM    436  CA  TRP A  29     -59.135  41.827  15.300  1.00  5.430          C  
ATOM    437  C   TRP A  29     -59.873  43.092  14.845  1.00  5.290          C  
ATOM    438  O   TRP A  29     -60.885  43.034  14.136  1.00  5.610          O  
ATOM    439  CB  TRP A  29     -60.043  40.966  16.164  1.00  7.730          C  
ATOM    440  CG  TRP A  29     -60.430  41.610  17.512  1.00  7.730          C  
ATOM    441  CD1 TRP A  29     -61.513  42.409  17.789  1.00  7.730          C  
ATOM    442  CD2 TRP A  29     -59.702  41.510  18.752  1.00  7.730          C  
ATOM    443  NE1 TRP A  29     -61.519  42.761  19.101  1.00  7.730          N  
ATOM    444  CE2 TRP A  29     -60.419  42.236  19.706  1.00  7.730          C  
ATOM    445  CE3 TRP A  29     -58.520  40.869  19.129  1.00  7.730          C  
ATOM    446  CZ2 TRP A  29     -59.997  42.339  21.006  1.00  7.730          C  
ATOM    447  CZ3 TRP A  29     -58.096  40.982  20.434  1.00  7.730          C  
ATOM    448  CH2 TRP A  29     -58.817  41.699  21.350  1.00  7.730          C  
ATOM    449  H   TRP A  29     -58.066  42.259  17.083  1.00  6.900          H  
ATOM    450  HA  TRP A  29     -58.831  41.262  14.420  1.00  6.520          H  
ATOM    451 1HB  TRP A  29     -60.914  40.690  15.625  1.00  9.280          H  
ATOM    452 2HB  TRP A  29     -59.515  40.044  16.390  1.00  9.280          H  
ATOM    453  HD1 TRP A  29     -62.268  42.712  17.094  1.00  9.280          H  
ATOM    454  HE1 TRP A  29     -62.238  43.329  19.554  1.00  9.280          H  
ATOM    455  HE3 TRP A  29     -57.937  40.291  18.412  1.00  9.280          H  
ATOM    456  HZ2 TRP A  29     -60.558  42.904  21.750  1.00  9.280          H  
ATOM    457  HZ3 TRP A  29     -57.170  40.483  20.720  1.00  9.280          H  
ATOM    458  HH2 TRP A  29     -58.455  41.765  22.373  1.00  9.280          H  
ATOM    459  N   TYR A  30     -59.345  44.227  15.242  1.00  5.170          N  
ATOM    460  CA  TYR A  30     -59.934  45.520  14.975  1.00  5.480          C  
ATOM    461  C   TYR A  30     -59.669  45.999  13.541  1.00  5.770          C  
ATOM    462  O   TYR A  30     -58.656  45.614  12.947  1.00  6.150          O  
ATOM    463  CB  TYR A  30     -59.361  46.534  15.965  1.00  7.550          C  
ATOM    464  CG  TYR A  30     -59.813  46.330  17.382  1.00  7.550          C  
ATOM    465  CD1 TYR A  30     -58.972  45.730  18.309  1.00  7.550          C  
ATOM    466  CD2 TYR A  30     -61.067  46.750  17.759  1.00  7.550          C  
ATOM    467  CE1 TYR A  30     -59.387  45.562  19.603  1.00  7.550          C  
ATOM    468  CE2 TYR A  30     -61.491  46.581  19.052  1.00  7.550          C  
ATOM    469  CZ  TYR A  30     -60.653  45.991  19.978  1.00  7.550          C  
ATOM    470  OH  TYR A  30     -61.075  45.828  21.280  1.00  7.550          O  
ATOM    471  H   TYR A  30     -58.494  44.180  15.781  1.00  6.200          H  
ATOM    472  HA  TYR A  30     -61.003  45.410  15.133  1.00  6.580          H  
ATOM    473 1HB  TYR A  30     -58.271  46.467  15.950  1.00  9.060          H  
ATOM    474 2HB  TYR A  30     -59.622  47.544  15.662  1.00  9.060          H  
ATOM    475  HD1 TYR A  30     -57.986  45.402  18.024  1.00  9.060          H  
ATOM    476  HD2 TYR A  30     -61.714  47.221  17.033  1.00  9.060          H  
ATOM    477  HE1 TYR A  30     -58.722  45.095  20.331  1.00  9.060          H  
ATOM    478  HE2 TYR A  30     -62.484  46.917  19.350  1.00  9.060          H  
ATOM    479  HH  TYR A  30     -60.351  45.489  21.812  1.00  9.060          H  
ATOM    480  N   GLY A  31     -60.558  46.851  12.973  1.00  5.740          N  
ATOM    481  CA  GLY A  31     -61.818  47.315  13.580  1.00  5.850          C  
ATOM    482  C   GLY A  31     -63.022  46.493  13.116  1.00  5.830          C  
ATOM    483  O   GLY A  31     -64.133  46.655  13.623  1.00  5.960          O  
ATOM    484  H   GLY A  31     -60.343  47.205  12.050  1.00  6.890          H  
ATOM    485 1HA  GLY A  31     -61.768  47.340  14.662  1.00  7.020          H  
ATOM    486 2HA  GLY A  31     -61.974  48.351  13.279  1.00  7.020          H  
ATOM    487  N   LEU A  32     -62.799  45.566  12.196  1.00  5.790          N  
ATOM    488  CA  LEU A  32     -63.900  44.794  11.627  1.00  5.820          C  
ATOM    489  C   LEU A  32     -64.589  43.926  12.663  1.00  5.560          C  
ATOM    490  O   LEU A  32     -65.804  43.737  12.605  1.00  5.670          O  
ATOM    491  CB  LEU A  32     -63.405  43.973  10.434  1.00  8.140          C  
ATOM    492  CG  LEU A  32     -62.947  44.827   9.184  1.00  8.140          C  
ATOM    493  CD1 LEU A  32     -62.347  43.908   8.152  1.00  8.140          C  
ATOM    494  CD2 LEU A  32     -64.146  45.601   8.564  1.00  8.140          C  
ATOM    495  H   LEU A  32     -61.857  45.435  11.858  1.00  6.950          H  
ATOM    496  HA  LEU A  32     -64.655  45.493  11.278  1.00  6.980          H  
ATOM    497 1HB  LEU A  32     -62.564  43.356  10.756  1.00  9.760          H  
ATOM    498 2HB  LEU A  32     -64.211  43.306  10.109  1.00  9.760          H  
ATOM    499  HG  LEU A  32     -62.180  45.532   9.496  1.00  9.760          H  
ATOM    500 1HD1 LEU A  32     -62.006  44.487   7.295  1.00  9.760          H  
ATOM    501 2HD1 LEU A  32     -61.504  43.360   8.573  1.00  9.760          H  
ATOM    502 3HD1 LEU A  32     -63.103  43.227   7.835  1.00  9.760          H  
ATOM    503 1HD2 LEU A  32     -63.793  46.166   7.707  1.00  9.760          H  
ATOM    504 2HD2 LEU A  32     -64.910  44.892   8.240  1.00  9.760          H  
ATOM    505 3HD2 LEU A  32     -64.588  46.296   9.276  1.00  9.760          H  
ATOM    506  N   LEU A  33     -63.864  43.444  13.672  1.00  5.270          N  
ATOM    507  CA  LEU A  33     -64.536  42.605  14.650  1.00  5.060          C  
ATOM    508  C   LEU A  33     -65.056  43.404  15.808  1.00  5.120          C  
ATOM    509  O   LEU A  33     -65.613  42.856  16.756  1.00  5.130          O  
ATOM    510  CB  LEU A  33     -63.613  41.499  15.127  1.00  7.170          C  
ATOM    511  CG  LEU A  33     -63.623  40.186  14.380  1.00  7.170          C  
ATOM    512  CD1 LEU A  33     -64.710  39.328  15.016  1.00  7.170          C  
ATOM    513  CD2 LEU A  33     -63.828  40.455  12.833  1.00  7.170          C  
ATOM    514  H   LEU A  33     -62.849  43.585  13.733  1.00  6.320          H  
ATOM    515  HA  LEU A  33     -65.396  42.172  14.185  1.00  6.070          H  
ATOM    516 1HB  LEU A  33     -62.644  41.870  15.070  1.00  8.600          H  
ATOM    517 2HB  LEU A  33     -63.843  41.284  16.167  1.00  8.600          H  
ATOM    518  HG  LEU A  33     -62.677  39.674  14.522  1.00  8.600          H  
ATOM    519 1HD1 LEU A  33     -64.776  38.368  14.599  1.00  8.600          H  
ATOM    520 2HD1 LEU A  33     -64.475  39.218  16.063  1.00  8.600          H  
ATOM    521 3HD1 LEU A  33     -65.629  39.784  14.929  1.00  8.600          H  
ATOM    522 1HD2 LEU A  33     -63.835  39.575  12.288  1.00  8.600          H  
ATOM    523 2HD2 LEU A  33     -64.750  40.951  12.618  1.00  8.600          H  
ATOM    524 3HD2 LEU A  33     -63.010  41.072  12.471  1.00  8.600          H  
ATOM    525  N   ARG A  34     -64.969  44.715  15.694  1.00  5.220          N  
ATOM    526  CA  ARG A  34     -65.588  45.582  16.653  1.00  5.350          C  
ATOM    527  C   ARG A  34     -67.005  45.620  16.128  1.00  5.580          C  
ATOM    528  O   ARG A  34     -67.966  45.432  16.873  1.00  5.640          O  
ATOM    529  CB  ARG A  34     -64.940  46.945  16.687  1.00  7.440          C  
ATOM    530  CG  ARG A  34     -65.489  47.908  17.694  1.00  7.440          C  
ATOM    531  CD  ARG A  34     -64.673  49.134  17.726  1.00  7.440          C  
ATOM    532  NE  ARG A  34     -64.681  49.825  16.436  1.00  7.440          N  
ATOM    533  CZ  ARG A  34     -63.802  50.786  16.066  1.00  7.440          C  
ATOM    534  NH1 ARG A  34     -62.853  51.176  16.896  1.00  7.440          N  
ATOM    535  NH2 ARG A  34     -63.888  51.344  14.865  1.00  7.440          N  
ATOM    536  H   ARG A  34     -64.491  45.125  14.893  1.00  6.260          H  
ATOM    537  HA  ARG A  34     -65.574  45.134  17.647  1.00  6.420          H  
ATOM    538 1HB  ARG A  34     -63.888  46.833  16.856  1.00  8.930          H  
ATOM    539 2HB  ARG A  34     -65.061  47.414  15.723  1.00  8.930          H  
ATOM    540 1HG  ARG A  34     -66.511  48.182  17.418  1.00  8.930          H  
ATOM    541 2HG  ARG A  34     -65.486  47.450  18.683  1.00  8.930          H  
ATOM    542 1HD  ARG A  34     -65.071  49.812  18.482  1.00  8.930          H  
ATOM    543 2HD  ARG A  34     -63.646  48.870  17.974  1.00  8.930          H  
ATOM    544  HE  ARG A  34     -65.390  49.549  15.763  1.00  8.930          H  
ATOM    545 1HH1 ARG A  34     -62.775  50.765  17.814  1.00  8.930          H  
ATOM    546 2HH1 ARG A  34     -62.199  51.896  16.617  1.00  8.930          H  
ATOM    547 1HH2 ARG A  34     -64.612  51.056  14.214  1.00  8.930          H  
ATOM    548 2HH2 ARG A  34     -63.226  52.061  14.602  1.00  8.930          H  
ATOM    549  N   GLU A  35     -67.113  45.812  14.804  1.00  5.770          N  
ATOM    550  CA  GLU A  35     -68.407  45.848  14.140  1.00  6.090          C  
ATOM    551  C   GLU A  35     -69.116  44.473  14.313  1.00  5.990          C  
ATOM    552  O   GLU A  35     -70.301  44.421  14.655  1.00  6.190          O  
ATOM    553  CB  GLU A  35     -68.198  46.185  12.655  1.00  8.400          C  
ATOM    554  CG  GLU A  35     -67.660  47.611  12.373  1.00  8.400          C  
ATOM    555  CD  GLU A  35     -67.327  47.847  10.892  1.00  8.400          C  
ATOM    556  OE1 GLU A  35     -67.511  46.950  10.120  1.00  8.400          O  
ATOM    557  OE2 GLU A  35     -66.839  48.903  10.550  1.00  8.400          O  
ATOM    558  H   GLU A  35     -66.257  45.989  14.270  1.00  6.920          H  
ATOM    559  HA  GLU A  35     -69.018  46.623  14.600  1.00  7.310          H  
ATOM    560 1HB  GLU A  35     -67.509  45.479  12.213  1.00 10.080          H  
ATOM    561 2HB  GLU A  35     -69.140  46.093  12.132  1.00 10.080          H  
ATOM    562 1HG  GLU A  35     -68.392  48.346  12.696  1.00 10.080          H  
ATOM    563 2HG  GLU A  35     -66.758  47.763  12.968  1.00 10.080          H  
ATOM    564  N   ILE A  36     -68.375  43.362  14.171  1.00  5.700          N  
ATOM    565  CA  ILE A  36     -68.979  42.039  14.390  1.00  5.610          C  
ATOM    566  C   ILE A  36     -69.408  41.850  15.847  1.00  5.530          C  
ATOM    567  O   ILE A  36     -70.465  41.289  16.113  1.00  5.670          O  
ATOM    568  CB  ILE A  36     -68.050  40.882  14.001  1.00  7.890          C  
ATOM    569  CG1 ILE A  36     -67.734  40.873  12.453  1.00  7.890          C  
ATOM    570  CG2 ILE A  36     -68.619  39.506  14.469  1.00  7.890          C  
ATOM    571  CD1 ILE A  36     -68.909  40.650  11.514  1.00  7.890          C  
ATOM    572  H   ILE A  36     -67.411  43.454  13.835  1.00  6.840          H  
ATOM    573  HA  ILE A  36     -69.875  41.974  13.779  1.00  6.730          H  
ATOM    574  HB  ILE A  36     -67.160  41.050  14.488  1.00  9.470          H  
ATOM    575 1HG1 ILE A  36     -67.299  41.830  12.193  1.00  9.470          H  
ATOM    576 2HG1 ILE A  36     -67.002  40.098  12.256  1.00  9.470          H  
ATOM    577 1HG2 ILE A  36     -67.913  38.725  14.219  1.00  9.470          H  
ATOM    578 2HG2 ILE A  36     -68.772  39.494  15.544  1.00  9.470          H  
ATOM    579 3HG2 ILE A  36     -69.576  39.305  13.977  1.00  9.470          H  
ATOM    580 1HD1 ILE A  36     -68.548  40.675  10.482  1.00  9.470          H  
ATOM    581 2HD1 ILE A  36     -69.367  39.685  11.704  1.00  9.470          H  
ATOM    582 3HD1 ILE A  36     -69.657  41.422  11.639  1.00  9.470          H  
ATOM    583  N   GLU A  37     -68.600  42.238  16.833  1.00  5.400          N  
ATOM    584  CA  GLU A  37     -69.109  42.062  18.187  1.00  5.380          C  
ATOM    585  C   GLU A  37     -70.427  42.823  18.351  1.00  5.660          C  
ATOM    586  O   GLU A  37     -71.399  42.315  18.913  1.00  5.910          O  
ATOM    587  CB  GLU A  37     -68.124  42.585  19.235  1.00  7.540          C  
ATOM    588  CG  GLU A  37     -68.573  42.335  20.702  1.00  7.540          C  
ATOM    589  CD  GLU A  37     -67.565  42.788  21.725  1.00  7.540          C  
ATOM    590  OE1 GLU A  37     -66.572  43.340  21.333  1.00  7.540          O  
ATOM    591  OE2 GLU A  37     -67.792  42.583  22.891  1.00  7.540          O  
ATOM    592  H   GLU A  37     -67.671  42.636  16.674  1.00  6.480          H  
ATOM    593  HA  GLU A  37     -69.291  41.001  18.359  1.00  6.460          H  
ATOM    594 1HB  GLU A  37     -67.141  42.162  19.066  1.00  9.050          H  
ATOM    595 2HB  GLU A  37     -68.020  43.664  19.106  1.00  9.050          H  
ATOM    596 1HG  GLU A  37     -69.504  42.870  20.880  1.00  9.050          H  
ATOM    597 2HG  GLU A  37     -68.769  41.272  20.836  1.00  9.050          H  
ATOM    598  N   GLN A  38     -70.466  44.045  17.823  1.00  5.730          N  
ATOM    599  CA  GLN A  38     -71.617  44.926  17.917  1.00  6.060          C  
ATOM    600  C   GLN A  38     -72.894  44.412  17.233  1.00  6.240          C  
ATOM    601  O   GLN A  38     -73.989  44.612  17.763  1.00  6.740          O  
ATOM    602  CB  GLN A  38     -71.210  46.283  17.384  1.00  8.350          C  
ATOM    603  CG  GLN A  38     -70.235  47.024  18.306  1.00  8.350          C  
ATOM    604  CD  GLN A  38     -69.620  48.282  17.682  1.00  8.350          C  
ATOM    605  OE1 GLN A  38     -69.317  48.343  16.479  1.00  8.350          O  
ATOM    606  NE2 GLN A  38     -69.420  49.294  18.510  1.00  8.350          N  
ATOM    607  H   GLN A  38     -69.622  44.410  17.367  1.00  6.880          H  
ATOM    608  HA  GLN A  38     -71.846  45.046  18.974  1.00  7.270          H  
ATOM    609 1HB  GLN A  38     -70.733  46.169  16.422  1.00 10.020          H  
ATOM    610 2HB  GLN A  38     -72.085  46.864  17.245  1.00 10.020          H  
ATOM    611 1HG  GLN A  38     -70.795  47.337  19.184  1.00 10.020          H  
ATOM    612 2HG  GLN A  38     -69.436  46.356  18.610  1.00 10.020          H  
ATOM    613 1HE2 GLN A  38     -69.011  50.160  18.178  1.00 10.020          H  
ATOM    614 2HE2 GLN A  38     -69.673  49.209  19.473  1.00 10.020          H  
ATOM    615  N   GLU A  39     -72.773  43.724  16.085  1.00  6.110          N  
ATOM    616  CA  GLU A  39     -73.952  43.177  15.393  1.00  6.370          C  
ATOM    617  C   GLU A  39     -74.633  42.066  16.209  1.00  6.250          C  
ATOM    618  O   GLU A  39     -75.763  41.676  15.910  1.00  6.550          O  
ATOM    619  CB  GLU A  39     -73.649  42.587  13.987  1.00  8.810          C  
ATOM    620  CG  GLU A  39     -72.920  41.227  13.972  1.00  8.810          C  
ATOM    621  CD  GLU A  39     -72.655  40.640  12.605  1.00  8.810          C  
ATOM    622  OE1 GLU A  39     -73.212  41.094  11.652  1.00  8.810          O  
ATOM    623  OE2 GLU A  39     -71.877  39.720  12.525  1.00  8.810          O  
ATOM    624  H   GLU A  39     -71.845  43.652  15.653  1.00  7.330          H  
ATOM    625  HA  GLU A  39     -74.671  43.983  15.262  1.00  7.640          H  
ATOM    626 1HB  GLU A  39     -74.577  42.487  13.422  1.00 10.580          H  
ATOM    627 2HB  GLU A  39     -73.012  43.279  13.443  1.00 10.580          H  
ATOM    628 1HG  GLU A  39     -72.001  41.361  14.437  1.00 10.580          H  
ATOM    629 2HG  GLU A  39     -73.484  40.498  14.550  1.00 10.580          H  
ATOM    630  N   GLY A  40     -73.950  41.496  17.209  1.00  5.920          N  
ATOM    631  CA  GLY A  40     -74.487  40.371  17.970  1.00  5.910          C  
ATOM    632  C   GLY A  40     -75.534  40.792  19.006  1.00  5.650          C  
ATOM    633  O   GLY A  40     -75.340  40.638  20.213  1.00  5.630          O  
ATOM    634  H   GLY A  40     -73.041  41.871  17.504  1.00  7.100          H  
ATOM    635 1HA  GLY A  40     -74.926  39.664  17.269  1.00  7.090          H  
ATOM    636 2HA  GLY A  40     -73.664  39.862  18.468  1.00  7.090          H  
ATOM    637  N   MET A  41     -76.644  41.318  18.513  1.00  5.750          N  
ATOM    638  CA  MET A  41     -77.726  41.852  19.330  1.00  5.800          C  
ATOM    639  C   MET A  41     -78.585  40.778  19.998  1.00  5.870          C  
ATOM    640  O   MET A  41     -78.964  39.781  19.374  1.00  5.860          O  
ATOM    641  CB  MET A  41     -78.617  42.702  18.431  1.00  8.100          C  
ATOM    642  CG  MET A  41     -77.979  43.976  17.885  1.00  8.100          C  
ATOM    643  SD  MET A  41     -79.041  44.823  16.660  1.00  8.100          S  
ATOM    644  CE  MET A  41     -80.355  45.540  17.640  1.00  8.100          C  
ATOM    645  H   MET A  41     -76.683  41.377  17.491  1.00  6.900          H  
ATOM    646  HA  MET A  41     -77.291  42.474  20.114  1.00  6.960          H  
ATOM    647 1HB  MET A  41     -78.925  42.116  17.581  1.00  9.720          H  
ATOM    648 2HB  MET A  41     -79.515  42.977  18.986  1.00  9.720          H  
ATOM    649 1HG  MET A  41     -77.789  44.661  18.711  1.00  9.720          H  
ATOM    650 2HG  MET A  41     -77.023  43.742  17.412  1.00  9.720          H  
ATOM    651 1HE  MET A  41     -81.047  46.069  16.983  1.00  9.720          H  
ATOM    652 2HE  MET A  41     -80.887  44.767  18.172  1.00  9.720          H  
ATOM    653 3HE  MET A  41     -79.935  46.239  18.367  1.00  9.720          H  
ATOM    654  N   THR A  42     -78.946  41.014  21.252  1.00  6.230          N  
ATOM    655  CA  THR A  42     -79.832  40.132  22.006  1.00  6.660          C  
ATOM    656  C   THR A  42     -81.190  40.111  21.307  1.00  6.810          C  
ATOM    657  O   THR A  42     -81.717  41.171  20.968  1.00  6.950          O  
ATOM    658  CB  THR A  42     -79.978  40.609  23.478  1.00  9.150          C  
ATOM    659  OG1 THR A  42     -78.683  40.689  24.090  1.00  9.150          O  
ATOM    660  CG2 THR A  42     -80.803  39.590  24.283  1.00  9.150          C  
ATOM    661  H   THR A  42     -78.586  41.838  21.722  1.00  7.480          H  
ATOM    662  HA  THR A  42     -79.421  39.120  21.999  1.00  7.990          H  
ATOM    663  HB  THR A  42     -80.460  41.589  23.501  1.00 10.980          H  
ATOM    664  HG1 THR A  42     -78.752  41.151  24.932  1.00 10.980          H  
ATOM    665 1HG2 THR A  42     -80.883  39.928  25.313  1.00 10.980          H  
ATOM    666 2HG2 THR A  42     -81.776  39.480  23.880  1.00 10.980          H  
ATOM    667 3HG2 THR A  42     -80.301  38.628  24.261  1.00 10.980          H  
ATOM    668  N   VAL A  43     -81.803  38.944  21.128  1.00  6.900          N  
ATOM    669  CA  VAL A  43     -83.095  38.856  20.420  1.00  7.140          C  
ATOM    670  C   VAL A  43     -84.187  39.703  21.090  1.00  7.510          C  
ATOM    671  O   VAL A  43     -85.205  40.033  20.493  1.00  7.690          O  
ATOM    672  CB  VAL A  43     -83.581  37.409  20.311  1.00  9.900          C  
ATOM    673  CG1 VAL A  43     -84.189  36.945  21.650  1.00  9.900          C  
ATOM    674  CG2 VAL A  43     -84.562  37.279  19.131  1.00  9.900          C  
ATOM    675  H   VAL A  43     -81.333  38.090  21.464  1.00  8.280          H  
ATOM    676  HA  VAL A  43     -82.943  39.233  19.406  1.00  8.570          H  
ATOM    677  HB  VAL A  43     -82.714  36.772  20.126  1.00 11.880          H  
ATOM    678 1HG1 VAL A  43     -84.479  35.912  21.560  1.00 11.880          H  
ATOM    679 2HG1 VAL A  43     -83.458  37.052  22.440  1.00 11.880          H  
ATOM    680 3HG1 VAL A  43     -85.071  37.528  21.906  1.00 11.880          H  
ATOM    681 1HG2 VAL A  43     -84.872  36.252  19.034  1.00 11.880          H  
ATOM    682 2HG2 VAL A  43     -85.440  37.899  19.289  1.00 11.880          H  
ATOM    683 3HG2 VAL A  43     -84.063  37.593  18.212  1.00 11.880          H  
ATOM    684  N   ASN A  44     -83.994  40.037  22.351  1.00  7.780          N  
ATOM    685  CA  ASN A  44     -84.923  40.829  23.141  1.00  8.280          C  
ATOM    686  C   ASN A  44     -85.097  42.240  22.571  1.00  8.780          C  
ATOM    687  O   ASN A  44     -86.054  42.938  22.905  1.00  9.310          O  
ATOM    688  CB  ASN A  44     -84.451  40.890  24.572  1.00 11.390          C  
ATOM    689  CG  ASN A  44     -84.592  39.563  25.258  1.00 11.390          C  
ATOM    690  OD1 ASN A  44     -85.344  38.685  24.819  1.00 11.390          O  
ATOM    691  ND2 ASN A  44     -83.876  39.393  26.333  1.00 11.390          N  
ATOM    692  H   ASN A  44     -83.138  39.721  22.770  1.00  9.340          H  
ATOM    693  HA  ASN A  44     -85.901  40.346  23.109  1.00  9.940          H  
ATOM    694 1HB  ASN A  44     -83.410  41.204  24.599  1.00 13.670          H  
ATOM    695 2HB  ASN A  44     -85.031  41.636  25.115  1.00 13.670          H  
ATOM    696 1HD2 ASN A  44     -83.926  38.529  26.832  1.00 13.670          H  
ATOM    697 2HD2 ASN A  44     -83.279  40.125  26.662  1.00 13.670          H  
ATOM    698  N   GLU A  45     -84.150  42.671  21.736  1.00  8.770          N  
ATOM    699  CA  GLU A  45     -84.186  43.980  21.105  1.00  9.370          C  
ATOM    700  C   GLU A  45     -84.925  43.929  19.759  1.00  9.180          C  
ATOM    701  O   GLU A  45     -84.985  44.934  19.043  1.00  9.340          O  
ATOM    702  CB  GLU A  45     -82.760  44.525  20.919  1.00 12.880          C  
ATOM    703  CG  GLU A  45     -82.019  44.780  22.240  1.00 12.880          C  
ATOM    704  CD  GLU A  45     -80.616  45.355  22.080  1.00 12.880          C  
ATOM    705  OE1 GLU A  45     -80.186  45.572  20.974  1.00 12.880          O  
ATOM    706  OE2 GLU A  45     -79.980  45.579  23.084  1.00 12.880          O  
ATOM    707  H   GLU A  45     -83.371  42.050  21.501  1.00 10.520          H  
ATOM    708  HA  GLU A  45     -84.729  44.660  21.759  1.00 11.240          H  
ATOM    709 1HB  GLU A  45     -82.171  43.810  20.348  1.00 15.450          H  
ATOM    710 2HB  GLU A  45     -82.789  45.456  20.355  1.00 15.450          H  
ATOM    711 1HG  GLU A  45     -82.613  45.461  22.845  1.00 15.450          H  
ATOM    712 2HG  GLU A  45     -81.951  43.832  22.775  1.00 15.450          H  
ATOM    713  N   SER A  46     -85.427  42.748  19.381  1.00  9.040          N  
ATOM    714  CA  SER A  46     -86.138  42.570  18.124  1.00  8.980          C  
ATOM    715  C   SER A  46     -87.579  43.041  18.165  1.00  9.100          C  
ATOM    716  O   SER A  46     -88.203  43.130  19.224  1.00  9.110          O  
ATOM    717  CB  SER A  46     -86.122  41.100  17.727  1.00 12.600          C  
ATOM    718  OG  SER A  46     -86.915  40.328  18.585  1.00 12.600          O  
ATOM    719  H   SER A  46     -85.336  41.935  19.988  1.00 10.850          H  
ATOM    720  HA  SER A  46     -85.654  43.154  17.365  1.00 10.780          H  
ATOM    721 1HB  SER A  46     -86.475  40.995  16.727  1.00 15.120          H  
ATOM    722 2HB  SER A  46     -85.102  40.727  17.755  1.00 15.120          H  
ATOM    723  HG  SER A  46     -86.391  40.196  19.391  1.00 15.120          H  
ATOM    724  N   GLU A  47     -88.128  43.251  16.977  1.00  9.370          N  
ATOM    725  CA  GLU A  47     -89.526  43.570  16.784  1.00  9.610          C  
ATOM    726  C   GLU A  47     -90.258  42.259  16.731  1.00  9.170          C  
ATOM    727  O   GLU A  47     -89.665  41.223  16.428  1.00  9.170          O  
ATOM    728  CB  GLU A  47     -89.772  44.346  15.488  1.00 13.360          C  
ATOM    729  CG  GLU A  47     -89.090  45.699  15.401  1.00 13.360          C  
ATOM    730  CD  GLU A  47     -89.642  46.701  16.371  1.00 13.360          C  
ATOM    731  OE1 GLU A  47     -90.734  46.500  16.861  1.00 13.360          O  
ATOM    732  OE2 GLU A  47     -88.976  47.676  16.622  1.00 13.360          O  
ATOM    733  H   GLU A  47     -87.541  43.173  16.165  1.00 11.240          H  
ATOM    734  HA  GLU A  47     -89.892  44.149  17.635  1.00 11.530          H  
ATOM    735 1HB  GLU A  47     -89.462  43.751  14.641  1.00 16.030          H  
ATOM    736 2HB  GLU A  47     -90.841  44.511  15.370  1.00 16.030          H  
ATOM    737 1HG  GLU A  47     -88.027  45.573  15.600  1.00 16.030          H  
ATOM    738 2HG  GLU A  47     -89.200  46.077  14.385  1.00 16.030          H  
ATOM    739  N   LYS A  48     -91.545  42.268  17.020  1.00  9.010          N  
ATOM    740  CA  LYS A  48     -92.261  41.011  16.928  1.00  8.820          C  
ATOM    741  C   LYS A  48     -92.279  40.514  15.493  1.00  8.730          C  
ATOM    742  O   LYS A  48     -91.984  39.352  15.226  1.00  8.720          O  
ATOM    743  CB  LYS A  48     -93.681  41.187  17.448  1.00 12.420          C  
ATOM    744  CG  LYS A  48     -93.746  41.396  18.946  1.00 12.420          C  
ATOM    745  CD  LYS A  48     -95.166  41.626  19.433  1.00 12.420          C  
ATOM    746  CE  LYS A  48     -95.185  41.864  20.941  1.00 12.420          C  
ATOM    747  NZ  LYS A  48     -96.532  42.236  21.431  1.00 12.420          N  
ATOM    748  H   LYS A  48     -92.003  43.133  17.274  1.00 10.810          H  
ATOM    749  HA  LYS A  48     -91.744  40.268  17.538  1.00 10.580          H  
ATOM    750 1HB  LYS A  48     -94.152  42.036  16.957  1.00 14.910          H  
ATOM    751 2HB  LYS A  48     -94.262  40.305  17.206  1.00 14.910          H  
ATOM    752 1HG  LYS A  48     -93.340  40.512  19.442  1.00 14.910          H  
ATOM    753 2HG  LYS A  48     -93.130  42.250  19.219  1.00 14.910          H  
ATOM    754 1HD  LYS A  48     -95.602  42.486  18.929  1.00 14.910          H  
ATOM    755 2HD  LYS A  48     -95.772  40.745  19.215  1.00 14.910          H  
ATOM    756 1HE  LYS A  48     -94.875  40.948  21.449  1.00 14.910          H  
ATOM    757 2HE  LYS A  48     -94.487  42.661  21.188  1.00 14.910          H  
ATOM    758 1HZ  LYS A  48     -96.522  42.363  22.450  1.00 14.910          H  
ATOM    759 2HZ  LYS A  48     -96.855  43.077  21.002  1.00 14.910          H  
ATOM    760 3HZ  LYS A  48     -97.202  41.483  21.246  1.00 14.910          H  
ATOM    761  N   VAL A  49     -92.598  41.412  14.565  1.00  8.900          N  
ATOM    762  CA  VAL A  49     -92.662  41.055  13.160  1.00  8.990          C  
ATOM    763  C   VAL A  49     -91.917  42.057  12.288  1.00  8.980          C  
ATOM    764  O   VAL A  49     -92.153  43.262  12.377  1.00  9.330          O  
ATOM    765  CB  VAL A  49     -94.137  40.943  12.689  1.00 12.550          C  
ATOM    766  CG1 VAL A  49     -94.197  40.585  11.193  1.00 12.550          C  
ATOM    767  CG2 VAL A  49     -94.870  39.872  13.522  1.00 12.550          C  
ATOM    768  H   VAL A  49     -92.795  42.361  14.850  1.00 10.680          H  
ATOM    769  HA  VAL A  49     -92.188  40.081  13.031  1.00 10.790          H  
ATOM    770  HB  VAL A  49     -94.629  41.907  12.815  1.00 15.060          H  
ATOM    771 1HG1 VAL A  49     -95.238  40.519  10.882  1.00 15.060          H  
ATOM    772 2HG1 VAL A  49     -93.701  41.348  10.594  1.00 15.060          H  
ATOM    773 3HG1 VAL A  49     -93.709  39.625  11.027  1.00 15.060          H  
ATOM    774 1HG2 VAL A  49     -95.905  39.798  13.194  1.00 15.060          H  
ATOM    775 2HG2 VAL A  49     -94.378  38.911  13.390  1.00 15.060          H  
ATOM    776 3HG2 VAL A  49     -94.854  40.144  14.568  1.00 15.060          H  
ATOM    777  N   PHE A  50     -91.056  41.549  11.418  1.00  8.820          N  
ATOM    778  CA  PHE A  50     -90.336  42.377  10.464  1.00  9.000          C  
ATOM    779  C   PHE A  50     -90.564  41.798   9.091  1.00  9.550          C  
ATOM    780  O   PHE A  50     -90.635  40.578   8.957  1.00  9.470          O  
ATOM    781  CB  PHE A  50     -88.835  42.273  10.606  1.00 12.530          C  
ATOM    782  CG  PHE A  50     -88.145  42.659  11.831  1.00 12.530          C  
ATOM    783  CD1 PHE A  50     -88.001  41.750  12.851  1.00 12.530          C  
ATOM    784  CD2 PHE A  50     -87.502  43.876  11.922  1.00 12.530          C  
ATOM    785  CE1 PHE A  50     -87.237  42.042  13.939  1.00 12.530          C  
ATOM    786  CE2 PHE A  50     -86.730  44.179  13.023  1.00 12.530          C  
ATOM    787  CZ  PHE A  50     -86.589  43.260  14.030  1.00 12.530          C  
ATOM    788  H   PHE A  50     -90.911  40.549  11.417  1.00 10.580          H  
ATOM    789  HA  PHE A  50     -90.691  43.408  10.506  1.00 10.800          H  
ATOM    790 1HB  PHE A  50     -88.566  41.252  10.400  1.00 15.030          H  
ATOM    791 2HB  PHE A  50     -88.390  42.856   9.807  1.00 15.030          H  
ATOM    792  HD1 PHE A  50     -88.487  40.777  12.776  1.00 15.030          H  
ATOM    793  HD2 PHE A  50     -87.589  44.590  11.101  1.00 15.030          H  
ATOM    794  HE1 PHE A  50     -87.146  41.297  14.717  1.00 15.030          H  
ATOM    795  HE2 PHE A  50     -86.218  45.142  13.086  1.00 15.030          H  
ATOM    796  HZ  PHE A  50     -85.965  43.497  14.890  1.00 15.030          H  
ATOM    797  N   ALA A  51     -90.603  42.634   8.053  1.00 10.320          N  
ATOM    798  CA  ALA A  51     -90.591  42.049   6.712  1.00 10.790          C  
ATOM    799  C   ALA A  51     -89.224  41.391   6.503  1.00 10.960          C  
ATOM    800  O   ALA A  51     -89.112  40.268   6.010  1.00 11.230          O  
ATOM    801  CB  ALA A  51     -90.843  43.094   5.631  1.00 14.920          C  
ATOM    802  H   ALA A  51     -90.609  43.633   8.209  1.00 12.380          H  
ATOM    803  HA  ALA A  51     -91.362  41.278   6.657  1.00 12.950          H  
ATOM    804 1HB  ALA A  51     -90.817  42.617   4.649  1.00 17.900          H  
ATOM    805 2HB  ALA A  51     -91.816  43.555   5.784  1.00 17.900          H  
ATOM    806 3HB  ALA A  51     -90.068  43.852   5.680  1.00 17.900          H  
ATOM    807  N   ASN A  52     -88.191  42.096   6.964  1.00 10.970          N  
ATOM    808  CA  ASN A  52     -86.797  41.701   6.837  1.00 11.280          C  
ATOM    809  C   ASN A  52     -86.087  41.880   8.180  1.00 11.060          C  
ATOM    810  O   ASN A  52     -85.675  42.994   8.497  1.00 11.400          O  
ATOM    811  CB  ASN A  52     -86.113  42.537   5.765  1.00 15.670          C  
ATOM    812  CG  ASN A  52     -86.701  42.290   4.398  1.00 15.670          C  
ATOM    813  OD1 ASN A  52     -86.451  41.240   3.793  1.00 15.670          O  
ATOM    814  ND2 ASN A  52     -87.476  43.222   3.910  1.00 15.670          N  
ATOM    815  H   ASN A  52     -88.398  42.986   7.386  1.00 13.160          H  
ATOM    816  HA  ASN A  52     -86.743  40.662   6.522  1.00 13.540          H  
ATOM    817 1HB  ASN A  52     -86.214  43.596   6.007  1.00 18.800          H  
ATOM    818 2HB  ASN A  52     -85.045  42.305   5.742  1.00 18.800          H  
ATOM    819 1HD2 ASN A  52     -87.937  43.095   3.004  1.00 18.800          H  
ATOM    820 2HD2 ASN A  52     -87.649  44.046   4.441  1.00 18.800          H  
ATOM    821  N   PRO A  53     -86.009  40.837   9.024  1.00 10.570          N  
ATOM    822  CA  PRO A  53     -85.440  40.874  10.362  1.00 10.380          C  
ATOM    823  C   PRO A  53     -83.988  41.291  10.386  1.00 10.840          C  
ATOM    824  O   PRO A  53     -83.224  41.015   9.460  1.00 10.950          O  
ATOM    825  CB  PRO A  53     -85.602  39.434  10.839  1.00 15.570          C  
ATOM    826  CG  PRO A  53     -86.753  38.881  10.029  1.00 15.570          C  
ATOM    827  CD  PRO A  53     -86.628  39.537   8.675  1.00 15.570          C  
ATOM    828  HA  PRO A  53     -85.998  41.554  10.978  1.00 12.460          H  
ATOM    829 1HB  PRO A  53     -84.675  38.905  10.693  1.00 18.680          H  
ATOM    830 2HB  PRO A  53     -85.801  39.428  11.920  1.00 18.680          H  
ATOM    831 1HG  PRO A  53     -86.664  37.784   9.957  1.00 18.680          H  
ATOM    832 2HG  PRO A  53     -87.713  39.080  10.514  1.00 18.680          H  
ATOM    833 1HD  PRO A  53     -85.967  38.943   8.020  1.00 18.680          H  
ATOM    834 2HD  PRO A  53     -87.645  39.650   8.263  1.00 18.680          H  
ATOM    835  N   ASP A  54     -83.631  41.962  11.469  1.00 11.170          N  
ATOM    836  CA  ASP A  54     -82.299  42.464  11.742  1.00 11.780          C  
ATOM    837  C   ASP A  54     -81.415  41.325  12.248  1.00 11.430          C  
ATOM    838  O   ASP A  54     -81.878  40.185  12.383  1.00 11.170          O  
ATOM    839  CB  ASP A  54     -82.421  43.594  12.776  1.00 16.250          C  
ATOM    840  CG  ASP A  54     -81.331  44.614  12.852  1.00 16.250          C  
ATOM    841  OD1 ASP A  54     -80.244  44.398  12.359  1.00 16.250          O  
ATOM    842  OD2 ASP A  54     -81.605  45.632  13.435  1.00 16.250          O  
ATOM    843  H   ASP A  54     -84.347  42.150  12.162  1.00 13.400          H  
ATOM    844  HA  ASP A  54     -81.871  42.855  10.814  1.00 14.140          H  
ATOM    845 1HB  ASP A  54     -83.366  44.116  12.620  1.00 19.500          H  
ATOM    846 2HB  ASP A  54     -82.464  43.169  13.731  1.00 19.500          H  
ATOM    847  N   THR A  55     -80.161  41.633  12.523  1.00 11.490          N  
ATOM    848  CA  THR A  55     -79.195  40.631  12.982  1.00 11.280          C  
ATOM    849  C   THR A  55     -79.226  40.445  14.499  1.00 10.480          C  
ATOM    850  O   THR A  55     -79.102  41.411  15.244  1.00 10.620          O  
ATOM    851  CB  THR A  55     -77.772  41.034  12.542  1.00 15.880          C  
ATOM    852  OG1 THR A  55     -77.728  41.110  11.113  1.00 15.880          O  
ATOM    853  CG2 THR A  55     -76.724  40.010  13.022  1.00 15.880          C  
ATOM    854  H   THR A  55     -79.875  42.610  12.390  1.00 13.790          H  
ATOM    855  HA  THR A  55     -79.447  39.679  12.519  1.00 13.540          H  
ATOM    856  HB  THR A  55     -77.534  42.017  12.953  1.00 19.050          H  
ATOM    857  HG1 THR A  55     -76.976  41.698  10.863  1.00 19.050          H  
ATOM    858 1HG2 THR A  55     -75.738  40.328  12.684  1.00 19.050          H  
ATOM    859 2HG2 THR A  55     -76.720  39.950  14.110  1.00 19.050          H  
ATOM    860 3HG2 THR A  55     -76.947  39.036  12.608  1.00 19.050          H  
ATOM    861  N   TYR A  56     -79.356  39.192  14.951  1.00  9.730          N  
ATOM    862  CA  TYR A  56     -79.396  38.896  16.383  1.00  8.970          C  
ATOM    863  C   TYR A  56     -78.651  37.605  16.699  1.00  8.510          C  
ATOM    864  O   TYR A  56     -78.206  36.889  15.784  1.00  8.620          O  
ATOM    865  CB  TYR A  56     -80.849  38.784  16.894  1.00 12.860          C  
ATOM    866  CG  TYR A  56     -81.673  40.023  16.709  1.00 12.860          C  
ATOM    867  CD1 TYR A  56     -82.462  40.162  15.596  1.00 12.860          C  
ATOM    868  CD2 TYR A  56     -81.611  41.033  17.637  1.00 12.860          C  
ATOM    869  CE1 TYR A  56     -83.166  41.310  15.412  1.00 12.860          C  
ATOM    870  CE2 TYR A  56     -82.308  42.182  17.452  1.00 12.860          C  
ATOM    871  CZ  TYR A  56     -83.069  42.339  16.344  1.00 12.860          C  
ATOM    872  OH  TYR A  56     -83.745  43.521  16.139  1.00 12.860          O  
ATOM    873  H   TYR A  56     -79.442  38.437  14.287  1.00 11.680          H  
ATOM    874  HA  TYR A  56     -78.894  39.701  16.917  1.00 10.760          H  
ATOM    875 1HB  TYR A  56     -81.338  37.987  16.373  1.00 15.430          H  
ATOM    876 2HB  TYR A  56     -80.848  38.532  17.958  1.00 15.430          H  
ATOM    877  HD1 TYR A  56     -82.515  39.364  14.853  1.00 15.430          H  
ATOM    878  HD2 TYR A  56     -80.996  40.924  18.514  1.00 15.430          H  
ATOM    879  HE1 TYR A  56     -83.782  41.424  14.526  1.00 15.430          H  
ATOM    880  HE2 TYR A  56     -82.240  42.975  18.184  1.00 15.430          H  
ATOM    881  HH  TYR A  56     -83.686  44.079  16.937  1.00 15.430          H  
ATOM    882  N   VAL A  57     -78.578  37.292  17.993  1.00  8.070          N  
ATOM    883  CA  VAL A  57     -77.899  36.082  18.434  1.00  7.590          C  
ATOM    884  C   VAL A  57     -78.801  35.101  19.150  1.00  6.580          C  
ATOM    885  O   VAL A  57     -79.861  35.458  19.665  1.00  6.130          O  
ATOM    886  CB  VAL A  57     -76.741  36.429  19.393  1.00 10.820          C  
ATOM    887  CG1 VAL A  57     -75.796  37.296  18.691  1.00 10.820          C  
ATOM    888  CG2 VAL A  57     -77.260  37.098  20.676  1.00 10.820          C  
ATOM    889  H   VAL A  57     -78.949  37.973  18.661  1.00  9.680          H  
ATOM    890  HA  VAL A  57     -77.500  35.596  17.552  1.00  9.110          H  
ATOM    891  HB  VAL A  57     -76.225  35.522  19.657  1.00 12.980          H  
ATOM    892 1HG1 VAL A  57     -74.958  37.534  19.341  1.00 12.980          H  
ATOM    893 2HG1 VAL A  57     -75.445  36.797  17.816  1.00 12.980          H  
ATOM    894 3HG1 VAL A  57     -76.317  38.195  18.416  1.00 12.980          H  
ATOM    895 1HG2 VAL A  57     -76.422  37.327  21.330  1.00 12.980          H  
ATOM    896 2HG2 VAL A  57     -77.770  38.004  20.438  1.00 12.980          H  
ATOM    897 3HG2 VAL A  57     -77.944  36.430  21.198  1.00 12.980          H  
ATOM    898  N   LEU A  58     -78.323  33.867  19.248  1.00  6.360          N  
ATOM    899  CA  LEU A  58     -79.079  32.806  19.892  1.00  5.510          C  
ATOM    900  C   LEU A  58     -79.492  33.099  21.321  1.00  5.160          C  
ATOM    901  O   LEU A  58     -78.650  33.214  22.212  1.00  5.690          O  
ATOM    902  CB  LEU A  58     -78.221  31.527  19.965  1.00  8.050          C  
ATOM    903  CG  LEU A  58     -77.833  30.848  18.656  1.00  8.050          C  
ATOM    904  CD1 LEU A  58     -76.859  29.708  18.949  1.00  8.050          C  
ATOM    905  CD2 LEU A  58     -79.042  30.296  17.989  1.00  8.050          C  
ATOM    906  H   LEU A  58     -77.443  33.674  18.764  1.00  7.630          H  
ATOM    907  HA  LEU A  58     -79.975  32.635  19.315  1.00  6.610          H  
ATOM    908 1HB  LEU A  58     -77.294  31.776  20.481  1.00  9.660          H  
ATOM    909 2HB  LEU A  58     -78.755  30.793  20.567  1.00  9.660          H  
ATOM    910  HG  LEU A  58     -77.343  31.564  18.007  1.00  9.660          H  
ATOM    911 1HD1 LEU A  58     -76.581  29.221  18.016  1.00  9.660          H  
ATOM    912 2HD1 LEU A  58     -75.967  30.097  19.429  1.00  9.660          H  
ATOM    913 3HD1 LEU A  58     -77.331  28.980  19.602  1.00  9.660          H  
ATOM    914 1HD2 LEU A  58     -78.751  29.804  17.067  1.00  9.660          H  
ATOM    915 2HD2 LEU A  58     -79.467  29.598  18.648  1.00  9.660          H  
ATOM    916 3HD2 LEU A  58     -79.751  31.070  17.767  1.00  9.660          H  
ATOM    917  N   ASN A  59     -80.811  33.149  21.524  1.00  4.400          N  
ATOM    918  CA  ASN A  59     -81.456  33.354  22.806  1.00  4.000          C  
ATOM    919  C   ASN A  59     -82.723  32.514  22.775  1.00  3.350          C  
ATOM    920  O   ASN A  59     -83.296  32.142  23.797  1.00  3.560          O  
ATOM    921  CB  ASN A  59     -81.780  34.819  23.013  1.00  5.760          C  
ATOM    922  CG  ASN A  59     -80.574  35.729  23.174  1.00  5.760          C  
ATOM    923  OD1 ASN A  59     -80.342  36.694  22.415  1.00  5.760          O  
ATOM    924  ND2 ASN A  59     -79.784  35.448  24.182  1.00  5.760          N  
ATOM    925  H   ASN A  59     -81.411  33.045  20.723  1.00  5.280          H  
ATOM    926  HA  ASN A  59     -80.814  32.986  23.608  1.00  4.800          H  
ATOM    927 1HB  ASN A  59     -82.285  35.122  22.123  1.00  6.910          H  
ATOM    928 2HB  ASN A  59     -82.460  34.948  23.851  1.00  6.910          H  
ATOM    929 1HD2 ASN A  59     -78.969  36.002  24.348  1.00  6.910          H  
ATOM    930 2HD2 ASN A  59     -79.985  34.669  24.775  1.00  6.910          H  
ATOM    931  N   VAL A  60     -83.150  32.262  21.539  1.00  2.980          N  
ATOM    932  CA  VAL A  60     -84.368  31.536  21.165  1.00  2.610          C  
ATOM    933  C   VAL A  60     -84.035  30.550  20.054  1.00  2.390          C  
ATOM    934  O   VAL A  60     -84.751  30.481  19.055  1.00  2.390          O  
ATOM    935  CB  VAL A  60     -85.537  32.480  20.749  1.00  3.800          C  
ATOM    936  CG1 VAL A  60     -85.985  33.276  21.959  1.00  3.800          C  
ATOM    937  CG2 VAL A  60     -85.139  33.421  19.611  1.00  3.800          C  
ATOM    938  H   VAL A  60     -82.552  32.615  20.808  1.00  3.580          H  
ATOM    939  HA  VAL A  60     -84.708  30.966  22.032  1.00  3.130          H  
ATOM    940  HB  VAL A  60     -86.382  31.874  20.430  1.00  4.560          H  
ATOM    941 1HG1 VAL A  60     -86.820  33.916  21.692  1.00  4.560          H  
ATOM    942 2HG1 VAL A  60     -86.291  32.589  22.746  1.00  4.560          H  
ATOM    943 3HG1 VAL A  60     -85.174  33.886  22.323  1.00  4.560          H  
ATOM    944 1HG2 VAL A  60     -85.991  34.053  19.361  1.00  4.560          H  
ATOM    945 2HG2 VAL A  60     -84.314  34.041  19.933  1.00  4.560          H  
ATOM    946 3HG2 VAL A  60     -84.853  32.864  18.733  1.00  4.560          H  
ATOM    947  N   LYS A  61     -82.905  29.858  20.193  1.00  2.630          N  
ATOM    948  CA  LYS A  61     -82.315  28.995  19.159  1.00  2.830          C  
ATOM    949  C   LYS A  61     -83.289  28.248  18.254  1.00  2.600          C  
ATOM    950  O   LYS A  61     -83.116  28.264  17.031  1.00  2.650          O  
ATOM    951  CB  LYS A  61     -81.398  27.977  19.845  1.00  3.880          C  
ATOM    952  CG  LYS A  61     -80.667  26.985  18.920  1.00  3.880          C  
ATOM    953  CD  LYS A  61     -79.716  26.118  19.738  1.00  3.880          C  
ATOM    954  CE  LYS A  61     -78.964  25.122  18.878  1.00  3.880          C  
ATOM    955  NZ  LYS A  61     -78.043  24.273  19.701  1.00  3.880          N  
ATOM    956  H   LYS A  61     -82.414  29.949  21.076  1.00  3.160          H  
ATOM    957  HA  LYS A  61     -81.720  29.627  18.511  1.00  3.400          H  
ATOM    958 1HB  LYS A  61     -80.644  28.506  20.429  1.00  4.660          H  
ATOM    959 2HB  LYS A  61     -81.985  27.386  20.545  1.00  4.660          H  
ATOM    960 1HG  LYS A  61     -81.400  26.331  18.443  1.00  4.660          H  
ATOM    961 2HG  LYS A  61     -80.117  27.498  18.139  1.00  4.660          H  
ATOM    962 1HD  LYS A  61     -78.993  26.757  20.248  1.00  4.660          H  
ATOM    963 2HD  LYS A  61     -80.285  25.571  20.491  1.00  4.660          H  
ATOM    964 1HE  LYS A  61     -79.676  24.479  18.362  1.00  4.660          H  
ATOM    965 2HE  LYS A  61     -78.375  25.665  18.133  1.00  4.660          H  
ATOM    966 1HZ  LYS A  61     -77.553  23.624  19.102  1.00  4.660          H  
ATOM    967 2HZ  LYS A  61     -77.370  24.865  20.173  1.00  4.660          H  
ATOM    968 3HZ  LYS A  61     -78.577  23.757  20.389  1.00  4.660          H  
ATOM    969  N   LYS A  62     -84.286  27.580  18.828  1.00  2.510          N  
ATOM    970  CA  LYS A  62     -85.220  26.799  18.022  1.00  2.510          C  
ATOM    971  C   LYS A  62     -85.987  27.676  17.026  1.00  2.310          C  
ATOM    972  O   LYS A  62     -86.321  27.234  15.916  1.00  2.370          O  
ATOM    973  CB  LYS A  62     -86.198  26.058  18.929  1.00  3.510          C  
ATOM    974  CG  LYS A  62     -85.573  24.910  19.723  1.00  3.510          C  
ATOM    975  CD  LYS A  62     -86.600  24.229  20.634  1.00  3.510          C  
ATOM    976  CE  LYS A  62     -85.972  23.079  21.421  1.00  3.510          C  
ATOM    977  NZ  LYS A  62     -86.952  22.427  22.340  1.00  3.510          N  
ATOM    978  H   LYS A  62     -84.386  27.620  19.831  1.00  3.010          H  
ATOM    979  HA  LYS A  62     -84.651  26.068  17.448  1.00  3.010          H  
ATOM    980 1HB  LYS A  62     -86.634  26.761  19.636  1.00  4.220          H  
ATOM    981 2HB  LYS A  62     -87.009  25.654  18.328  1.00  4.220          H  
ATOM    982 1HG  LYS A  62     -85.167  24.174  19.027  1.00  4.220          H  
ATOM    983 2HG  LYS A  62     -84.754  25.296  20.329  1.00  4.220          H  
ATOM    984 1HD  LYS A  62     -87.002  24.960  21.339  1.00  4.220          H  
ATOM    985 2HD  LYS A  62     -87.422  23.840  20.034  1.00  4.220          H  
ATOM    986 1HE  LYS A  62     -85.597  22.334  20.721  1.00  4.220          H  
ATOM    987 2HE  LYS A  62     -85.139  23.463  22.009  1.00  4.220          H  
ATOM    988 1HZ  LYS A  62     -86.497  21.674  22.838  1.00  4.220          H  
ATOM    989 2HZ  LYS A  62     -87.300  23.106  23.004  1.00  4.220          H  
ATOM    990 3HZ  LYS A  62     -87.724  22.055  21.805  1.00  4.220          H  
ATOM    991  N   TYR A  63     -86.331  28.895  17.455  1.00  2.180          N  
ATOM    992  CA  TYR A  63     -87.078  29.808  16.623  1.00  2.120          C  
ATOM    993  C   TYR A  63     -86.187  30.365  15.536  1.00  2.170          C  
ATOM    994  O   TYR A  63     -86.607  30.499  14.379  1.00  2.330          O  
ATOM    995  CB  TYR A  63     -87.748  30.908  17.446  1.00  2.990          C  
ATOM    996  CG  TYR A  63     -88.538  31.858  16.594  1.00  2.990          C  
ATOM    997  CD1 TYR A  63     -89.379  31.367  15.649  1.00  2.990          C  
ATOM    998  CD2 TYR A  63     -88.447  33.214  16.765  1.00  2.990          C  
ATOM    999  CE1 TYR A  63     -90.079  32.183  14.884  1.00  2.990          C  
ATOM   1000  CE2 TYR A  63     -89.218  34.055  15.972  1.00  2.990          C  
ATOM   1001  CZ  TYR A  63     -90.033  33.512  15.025  1.00  2.990          C  
ATOM   1002  OH  TYR A  63     -90.804  34.297  14.193  1.00  2.990          O  
ATOM   1003  H   TYR A  63     -86.008  29.231  18.359  1.00  2.620          H  
ATOM   1004  HA  TYR A  63     -87.851  29.225  16.136  1.00  2.540          H  
ATOM   1005 1HB  TYR A  63     -88.416  30.462  18.179  1.00  3.590          H  
ATOM   1006 2HB  TYR A  63     -86.992  31.474  17.984  1.00  3.590          H  
ATOM   1007  HD1 TYR A  63     -89.488  30.307  15.477  1.00  3.590          H  
ATOM   1008  HD2 TYR A  63     -87.784  33.629  17.524  1.00  3.590          H  
ATOM   1009  HE1 TYR A  63     -90.686  31.759  14.149  1.00  3.590          H  
ATOM   1010  HE2 TYR A  63     -89.166  35.136  16.101  1.00  3.590          H  
ATOM   1011  HH  TYR A  63     -91.324  33.717  13.572  1.00  3.590          H  
ATOM   1012  N   PHE A  64     -84.955  30.722  15.912  1.00  2.150          N  
ATOM   1013  CA  PHE A  64     -84.033  31.255  14.917  1.00  2.250          C  
ATOM   1014  C   PHE A  64     -83.859  30.251  13.813  1.00  2.220          C  
ATOM   1015  O   PHE A  64     -83.988  30.591  12.634  1.00  2.240          O  
ATOM   1016  CB  PHE A  64     -82.644  31.532  15.486  1.00  3.110          C  
ATOM   1017  CG  PHE A  64     -82.455  32.827  16.163  1.00  3.110          C  
ATOM   1018  CD1 PHE A  64     -82.294  32.910  17.517  1.00  3.110          C  
ATOM   1019  CD2 PHE A  64     -82.405  33.993  15.415  1.00  3.110          C  
ATOM   1020  CE1 PHE A  64     -82.085  34.139  18.104  1.00  3.110          C  
ATOM   1021  CE2 PHE A  64     -82.194  35.200  16.005  1.00  3.110          C  
ATOM   1022  CZ  PHE A  64     -82.030  35.269  17.353  1.00  3.110          C  
ATOM   1023  H   PHE A  64     -84.691  30.594  16.893  1.00  2.580          H  
ATOM   1024  HA  PHE A  64     -84.446  32.168  14.496  1.00  2.700          H  
ATOM   1025 1HB  PHE A  64     -82.404  30.747  16.199  1.00  3.730          H  
ATOM   1026 2HB  PHE A  64     -81.911  31.457  14.690  1.00  3.730          H  
ATOM   1027  HD1 PHE A  64     -82.330  32.003  18.113  1.00  3.730          H  
ATOM   1028  HD2 PHE A  64     -82.540  33.945  14.337  1.00  3.730          H  
ATOM   1029  HE1 PHE A  64     -81.952  34.234  19.172  1.00  3.730          H  
ATOM   1030  HE2 PHE A  64     -82.157  36.102  15.395  1.00  3.730          H  
ATOM   1031  HZ  PHE A  64     -81.853  36.222  17.844  1.00  3.730          H  
ATOM   1032  N   LEU A  65     -83.667  28.988  14.185  1.00  2.200          N  
ATOM   1033  CA  LEU A  65     -83.473  27.957  13.198  1.00  2.150          C  
ATOM   1034  C   LEU A  65     -84.632  27.860  12.229  1.00  2.100          C  
ATOM   1035  O   LEU A  65     -84.404  27.866  11.013  1.00  2.000          O  
ATOM   1036  CB  LEU A  65     -83.280  26.604  13.886  1.00  3.030          C  
ATOM   1037  CG  LEU A  65     -83.204  25.381  12.953  1.00  3.030          C  
ATOM   1038  CD1 LEU A  65     -82.052  25.512  12.018  1.00  3.030          C  
ATOM   1039  CD2 LEU A  65     -83.058  24.121  13.780  1.00  3.030          C  
ATOM   1040  H   LEU A  65     -83.590  28.748  15.180  1.00  2.640          H  
ATOM   1041  HA  LEU A  65     -82.572  28.207  12.643  1.00  2.580          H  
ATOM   1042 1HB  LEU A  65     -82.362  26.643  14.472  1.00  3.640          H  
ATOM   1043 2HB  LEU A  65     -84.112  26.449  14.574  1.00  3.640          H  
ATOM   1044  HG  LEU A  65     -84.116  25.312  12.363  1.00  3.640          H  
ATOM   1045 1HD1 LEU A  65     -82.053  24.643  11.408  1.00  3.640          H  
ATOM   1046 2HD1 LEU A  65     -82.149  26.392  11.390  1.00  3.640          H  
ATOM   1047 3HD1 LEU A  65     -81.122  25.569  12.578  1.00  3.640          H  
ATOM   1048 1HD2 LEU A  65     -83.017  23.257  13.116  1.00  3.640          H  
ATOM   1049 2HD2 LEU A  65     -82.137  24.174  14.368  1.00  3.640          H  
ATOM   1050 3HD2 LEU A  65     -83.912  24.025  14.448  1.00  3.640          H  
ATOM   1051  N   ARG A  66     -85.863  27.782  12.737  1.00  2.210          N  
ATOM   1052  CA  ARG A  66     -86.985  27.657  11.818  1.00  2.240          C  
ATOM   1053  C   ARG A  66     -87.067  28.841  10.871  1.00  2.100          C  
ATOM   1054  O   ARG A  66     -87.369  28.671   9.687  1.00  2.090          O  
ATOM   1055  CB  ARG A  66     -88.289  27.468  12.559  1.00  3.120          C  
ATOM   1056  CG  ARG A  66     -88.447  26.090  13.166  1.00  3.120          C  
ATOM   1057  CD  ARG A  66     -89.842  25.826  13.622  1.00  3.120          C  
ATOM   1058  NE  ARG A  66     -90.220  26.663  14.758  1.00  3.120          N  
ATOM   1059  CZ  ARG A  66     -89.981  26.369  16.038  1.00  3.120          C  
ATOM   1060  NH1 ARG A  66     -89.352  25.263  16.400  1.00  3.120          N  
ATOM   1061  NH2 ARG A  66     -90.399  27.217  16.912  1.00  3.120          N  
ATOM   1062  H   ARG A  66     -86.008  27.779  13.754  1.00  2.650          H  
ATOM   1063  HA  ARG A  66     -86.822  26.764  11.222  1.00  2.690          H  
ATOM   1064 1HB  ARG A  66     -88.367  28.207  13.360  1.00  3.750          H  
ATOM   1065 2HB  ARG A  66     -89.114  27.623  11.877  1.00  3.750          H  
ATOM   1066 1HG  ARG A  66     -88.177  25.339  12.420  1.00  3.750          H  
ATOM   1067 2HG  ARG A  66     -87.776  26.002  14.021  1.00  3.750          H  
ATOM   1068 1HD  ARG A  66     -90.525  26.046  12.802  1.00  3.750          H  
ATOM   1069 2HD  ARG A  66     -89.950  24.781  13.900  1.00  3.750          H  
ATOM   1070  HE  ARG A  66     -90.739  27.548  14.598  1.00  3.750          H  
ATOM   1071 1HH1 ARG A  66     -89.030  24.608  15.705  1.00  3.750          H  
ATOM   1072 2HH1 ARG A  66     -89.207  25.066  17.379  1.00  3.750          H  
ATOM   1073 1HH2 ARG A  66     -90.900  28.047  16.548  1.00  3.750          H  
ATOM   1074 2HH2 ARG A  66     -90.247  27.060  17.900  1.00  3.750          H  
ATOM   1075  N   ARG A  67     -86.795  30.046  11.365  1.00  2.040          N  
ATOM   1076  CA  ARG A  67     -86.817  31.191  10.475  1.00  1.980          C  
ATOM   1077  C   ARG A  67     -85.780  31.072   9.363  1.00  1.860          C  
ATOM   1078  O   ARG A  67     -86.115  31.167   8.180  1.00  1.900          O  
ATOM   1079  CB  ARG A  67     -86.576  32.475  11.241  1.00  2.800          C  
ATOM   1080  CG  ARG A  67     -87.751  32.946  12.054  1.00  2.800          C  
ATOM   1081  CD  ARG A  67     -87.455  34.202  12.763  1.00  2.800          C  
ATOM   1082  NE  ARG A  67     -86.633  33.993  13.963  1.00  2.800          N  
ATOM   1083  CZ  ARG A  67     -86.218  34.986  14.784  1.00  2.800          C  
ATOM   1084  NH1 ARG A  67     -86.545  36.232  14.511  1.00  2.800          N  
ATOM   1085  NH2 ARG A  67     -85.516  34.716  15.861  1.00  2.800          N  
ATOM   1086  H   ARG A  67     -86.603  30.161  12.368  1.00  2.450          H  
ATOM   1087  HA  ARG A  67     -87.794  31.261  10.023  1.00  2.380          H  
ATOM   1088 1HB  ARG A  67     -85.741  32.339  11.923  1.00  3.360          H  
ATOM   1089 2HB  ARG A  67     -86.303  33.269  10.547  1.00  3.360          H  
ATOM   1090 1HG  ARG A  67     -88.608  33.115  11.404  1.00  3.360          H  
ATOM   1091 2HG  ARG A  67     -87.999  32.185  12.791  1.00  3.360          H  
ATOM   1092 1HD  ARG A  67     -86.907  34.856  12.084  1.00  3.360          H  
ATOM   1093 2HD  ARG A  67     -88.381  34.684  13.051  1.00  3.360          H  
ATOM   1094  HE  ARG A  67     -86.387  33.034  14.204  1.00  3.360          H  
ATOM   1095 1HH1 ARG A  67     -87.120  36.427  13.704  1.00  3.360          H  
ATOM   1096 2HH1 ARG A  67     -86.251  36.984  15.119  1.00  3.360          H  
ATOM   1097 1HH2 ARG A  67     -85.280  33.756  16.086  1.00  3.360          H  
ATOM   1098 2HH2 ARG A  67     -85.240  35.467  16.477  1.00  3.360          H  
ATOM   1099  N   PHE A  68     -84.543  30.713   9.699  1.00  1.800          N  
ATOM   1100  CA  PHE A  68     -83.510  30.681   8.662  1.00  1.790          C  
ATOM   1101  C   PHE A  68     -83.751  29.607   7.623  1.00  1.770          C  
ATOM   1102  O   PHE A  68     -83.462  29.809   6.433  1.00  1.730          O  
ATOM   1103  CB  PHE A  68     -82.137  30.520   9.278  1.00  2.510          C  
ATOM   1104  CG  PHE A  68     -81.708  31.746   9.921  1.00  2.510          C  
ATOM   1105  CD1 PHE A  68     -81.618  31.813  11.264  1.00  2.510          C  
ATOM   1106  CD2 PHE A  68     -81.431  32.870   9.177  1.00  2.510          C  
ATOM   1107  CE1 PHE A  68     -81.265  32.954  11.871  1.00  2.510          C  
ATOM   1108  CE2 PHE A  68     -81.057  34.019   9.788  1.00  2.510          C  
ATOM   1109  CZ  PHE A  68     -80.976  34.064  11.150  1.00  2.510          C  
ATOM   1110  H   PHE A  68     -84.310  30.571  10.689  1.00  2.160          H  
ATOM   1111  HA  PHE A  68     -83.533  31.642   8.153  1.00  2.150          H  
ATOM   1112 1HB  PHE A  68     -82.160  29.718  10.021  1.00  3.010          H  
ATOM   1113 2HB  PHE A  68     -81.425  30.268   8.529  1.00  3.010          H  
ATOM   1114  HD1 PHE A  68     -81.837  30.932  11.855  1.00  3.010          H  
ATOM   1115  HD2 PHE A  68     -81.505  32.832   8.094  1.00  3.010          H  
ATOM   1116  HE1 PHE A  68     -81.214  32.977  12.930  1.00  3.010          H  
ATOM   1117  HE2 PHE A  68     -80.828  34.884   9.196  1.00  3.010          H  
ATOM   1118  HZ  PHE A  68     -80.684  34.972  11.659  1.00  3.010          H  
ATOM   1119  N   GLN A  69     -84.399  28.517   8.046  1.00  1.900          N  
ATOM   1120  CA  GLN A  69     -84.752  27.419   7.159  1.00  2.040          C  
ATOM   1121  C   GLN A  69     -85.620  27.888   6.003  1.00  2.000          C  
ATOM   1122  O   GLN A  69     -85.558  27.300   4.927  1.00  2.070          O  
ATOM   1123  CB  GLN A  69     -85.469  26.287   7.926  1.00  2.800          C  
ATOM   1124  CG  GLN A  69     -84.572  25.436   8.847  1.00  2.800          C  
ATOM   1125  CD  GLN A  69     -85.357  24.426   9.685  1.00  2.800          C  
ATOM   1126  OE1 GLN A  69     -86.569  24.597   9.858  1.00  2.800          O  
ATOM   1127  NE2 GLN A  69     -84.706  23.367  10.195  1.00  2.800          N  
ATOM   1128  H   GLN A  69     -84.579  28.425   9.055  1.00  2.280          H  
ATOM   1129  HA  GLN A  69     -83.843  27.011   6.729  1.00  2.450          H  
ATOM   1130 1HB  GLN A  69     -86.225  26.735   8.560  1.00  3.360          H  
ATOM   1131 2HB  GLN A  69     -85.992  25.639   7.238  1.00  3.360          H  
ATOM   1132 1HG  GLN A  69     -83.913  24.869   8.210  1.00  3.360          H  
ATOM   1133 2HG  GLN A  69     -83.998  26.067   9.500  1.00  3.360          H  
ATOM   1134 1HE2 GLN A  69     -85.209  22.696  10.743  1.00  3.360          H  
ATOM   1135 2HE2 GLN A  69     -83.697  23.208  10.050  1.00  3.360          H  
ATOM   1136  N   GLN A  70     -86.455  28.907   6.211  1.00  2.000          N  
ATOM   1137  CA  GLN A  70     -87.316  29.372   5.140  1.00  2.100          C  
ATOM   1138  C   GLN A  70     -86.888  30.750   4.578  1.00  1.890          C  
ATOM   1139  O   GLN A  70     -87.198  31.064   3.426  1.00  1.970          O  
ATOM   1140  CB  GLN A  70     -88.761  29.383   5.639  1.00  2.900          C  
ATOM   1141  CG  GLN A  70     -89.260  27.978   6.103  1.00  2.900          C  
ATOM   1142  CD  GLN A  70     -89.304  26.937   4.964  1.00  2.900          C  
ATOM   1143  OE1 GLN A  70     -89.967  27.220   3.962  1.00  2.900          O  
ATOM   1144  NE2 GLN A  70     -88.607  25.786   5.118  1.00  2.900          N  
ATOM   1145  H   GLN A  70     -86.481  29.395   7.112  1.00  2.400          H  
ATOM   1146  HA  GLN A  70     -87.255  28.662   4.318  1.00  2.520          H  
ATOM   1147 1HB  GLN A  70     -88.846  30.071   6.482  1.00  3.480          H  
ATOM   1148 2HB  GLN A  70     -89.420  29.740   4.848  1.00  3.480          H  
ATOM   1149 1HG  GLN A  70     -88.589  27.608   6.881  1.00  3.480          H  
ATOM   1150 2HG  GLN A  70     -90.267  28.086   6.505  1.00  3.480          H  
ATOM   1151 1HE2 GLN A  70     -88.570  25.052   4.376  1.00  3.480          H  
ATOM   1152 2HE2 GLN A  70     -88.090  25.632   5.963  1.00  3.480          H  
ATOM   1153  N   GLU A  71     -86.191  31.577   5.382  1.00  1.730          N  
ATOM   1154  CA  GLU A  71     -85.807  32.930   4.952  1.00  1.730          C  
ATOM   1155  C   GLU A  71     -84.621  33.034   3.996  1.00  1.580          C  
ATOM   1156  O   GLU A  71     -84.666  33.833   3.058  1.00  1.670          O  
ATOM   1157  CB  GLU A  71     -85.430  33.830   6.142  1.00  2.420          C  
ATOM   1158  CG  GLU A  71     -86.544  34.250   7.079  1.00  2.420          C  
ATOM   1159  CD  GLU A  71     -86.033  35.168   8.184  1.00  2.420          C  
ATOM   1160  OE1 GLU A  71     -84.864  35.539   8.148  1.00  2.420          O  
ATOM   1161  OE2 GLU A  71     -86.796  35.489   9.063  1.00  2.420          O  
ATOM   1162  H   GLU A  71     -85.980  31.288   6.337  1.00  2.080          H  
ATOM   1163  HA  GLU A  71     -86.669  33.369   4.452  1.00  2.080          H  
ATOM   1164 1HB  GLU A  71     -84.691  33.309   6.748  1.00  2.910          H  
ATOM   1165 2HB  GLU A  71     -84.954  34.735   5.766  1.00  2.910          H  
ATOM   1166 1HG  GLU A  71     -87.301  34.778   6.503  1.00  2.910          H  
ATOM   1167 2HG  GLU A  71     -87.011  33.375   7.514  1.00  2.910          H  
ATOM   1168  N   ILE A  72     -83.535  32.289   4.238  1.00  1.530          N  
ATOM   1169  CA  ILE A  72     -82.376  32.507   3.375  1.00  1.650          C  
ATOM   1170  C   ILE A  72     -82.059  31.304   2.510  1.00  1.590          C  
ATOM   1171  O   ILE A  72     -81.498  30.300   2.964  1.00  1.900          O  
ATOM   1172  CB  ILE A  72     -81.120  32.904   4.193  1.00  2.260          C  
ATOM   1173  CG1 ILE A  72     -81.406  34.146   5.149  1.00  2.260          C  
ATOM   1174  CG2 ILE A  72     -79.961  33.239   3.220  1.00  2.260          C  
ATOM   1175  CD1 ILE A  72     -81.817  35.456   4.478  1.00  2.260          C  
ATOM   1176  H   ILE A  72     -83.541  31.591   4.992  1.00  1.840          H  
ATOM   1177  HA  ILE A  72     -82.594  33.324   2.696  1.00  1.980          H  
ATOM   1178  HB  ILE A  72     -80.831  32.078   4.828  1.00  2.710          H  
ATOM   1179 1HG1 ILE A  72     -82.203  33.866   5.837  1.00  2.710          H  
ATOM   1180 2HG1 ILE A  72     -80.505  34.348   5.725  1.00  2.710          H  
ATOM   1181 1HG2 ILE A  72     -79.079  33.518   3.771  1.00  2.710          H  
ATOM   1182 2HG2 ILE A  72     -79.730  32.385   2.590  1.00  2.710          H  
ATOM   1183 3HG2 ILE A  72     -80.247  34.054   2.599  1.00  2.710          H  
ATOM   1184 1HD1 ILE A  72     -81.980  36.211   5.241  1.00  2.710          H  
ATOM   1185 2HD1 ILE A  72     -81.043  35.798   3.813  1.00  2.710          H  
ATOM   1186 3HD1 ILE A  72     -82.737  35.327   3.919  1.00  2.710          H  
ATOM   1187  N   ALA A  73     -82.319  31.445   1.221  1.00  1.540          N  
ATOM   1188  CA  ALA A  73     -82.117  30.378   0.252  1.00  1.650          C  
ATOM   1189  C   ALA A  73     -80.655  30.310  -0.182  1.00  1.630          C  
ATOM   1190  O   ALA A  73     -80.312  30.534  -1.346  1.00  1.990          O  
ATOM   1191  CB  ALA A  73     -83.024  30.603  -0.939  1.00  2.270          C  
ATOM   1192  H   ALA A  73     -82.732  32.317   0.916  1.00  1.850          H  
ATOM   1193  HA  ALA A  73     -82.369  29.430   0.725  1.00  1.980          H  
ATOM   1194 1HB  ALA A  73     -82.876  29.817  -1.644  1.00  2.720          H  
ATOM   1195 2HB  ALA A  73     -84.064  30.620  -0.620  1.00  2.720          H  
ATOM   1196 3HB  ALA A  73     -82.778  31.543  -1.390  1.00  2.720          H  
ATOM   1197  N   SER A  74     -79.796  29.960   0.766  1.00  1.750          N  
ATOM   1198  CA  SER A  74     -78.354  29.891   0.541  1.00  2.020          C  
ATOM   1199  C   SER A  74     -77.929  28.710  -0.330  1.00  1.780          C  
ATOM   1200  O   SER A  74     -76.851  28.721  -0.929  1.00  1.970          O  
ATOM   1201  CB  SER A  74     -77.647  29.781   1.877  1.00  2.720          C  
ATOM   1202  OG  SER A  74     -77.916  28.544   2.485  1.00  2.720          O  
ATOM   1203  H   SER A  74     -80.184  29.787   1.695  1.00  2.100          H  
ATOM   1204  HA  SER A  74     -78.050  30.813   0.048  1.00  2.420          H  
ATOM   1205 1HB  SER A  74     -76.573  29.885   1.728  1.00  3.260          H  
ATOM   1206 2HB  SER A  74     -77.967  30.592   2.529  1.00  3.260          H  
ATOM   1207  HG  SER A  74     -77.511  28.589   3.350  1.00  3.260          H  
ATOM   1208  N   THR A  75     -78.793  27.705  -0.407  1.00  1.750          N  
ATOM   1209  CA  THR A  75     -78.564  26.480  -1.157  1.00  1.860          C  
ATOM   1210  C   THR A  75     -78.449  26.663  -2.657  1.00  1.750          C  
ATOM   1211  O   THR A  75     -79.314  27.250  -3.308  1.00  2.080          O  
ATOM   1212  CB  THR A  75     -79.667  25.448  -0.843  1.00  2.560          C  
ATOM   1213  OG1 THR A  75     -79.608  25.130   0.565  1.00  2.560          O  
ATOM   1214  CG2 THR A  75     -79.511  24.172  -1.694  1.00  2.560          C  
ATOM   1215  H   THR A  75     -79.641  27.793   0.126  1.00  2.100          H  
ATOM   1216  HA  THR A  75     -77.619  26.060  -0.814  1.00  2.230          H  
ATOM   1217  HB  THR A  75     -80.628  25.891  -1.056  1.00  3.070          H  
ATOM   1218  HG1 THR A  75     -80.232  24.426   0.791  1.00  3.070          H  
ATOM   1219 1HG2 THR A  75     -80.301  23.466  -1.442  1.00  3.070          H  
ATOM   1220 2HG2 THR A  75     -79.581  24.409  -2.753  1.00  3.070          H  
ATOM   1221 3HG2 THR A  75     -78.568  23.727  -1.507  1.00  3.070          H  
ATOM   1222  N   GLY A  76     -77.403  26.059  -3.196  1.00  1.710          N  
ATOM   1223  CA  GLY A  76     -77.092  26.038  -4.610  1.00  1.840          C  
ATOM   1224  C   GLY A  76     -76.392  24.734  -4.945  1.00  2.030          C  
ATOM   1225  O   GLY A  76     -76.786  23.674  -4.465  1.00  2.190          O  
ATOM   1226  H   GLY A  76     -76.762  25.604  -2.564  1.00  2.050          H  
ATOM   1227 1HA  GLY A  76     -78.006  26.141  -5.195  1.00  2.210          H  
ATOM   1228 2HA  GLY A  76     -76.448  26.864  -4.862  1.00  2.210          H  
ATOM   1229  N   MET A  77     -75.380  24.812  -5.813  1.00  2.110          N  
ATOM   1230  CA  MET A  77     -74.636  23.630  -6.243  1.00  2.350          C  
ATOM   1231  C   MET A  77     -73.392  23.337  -5.388  1.00  2.310          C  
ATOM   1232  O   MET A  77     -72.924  22.191  -5.371  1.00  2.480          O  
ATOM   1233  CB  MET A  77     -74.237  23.771  -7.706  1.00  3.190          C  
ATOM   1234  CG  MET A  77     -75.425  23.814  -8.676  1.00  3.190          C  
ATOM   1235  SD  MET A  77     -74.921  24.015 -10.400  1.00  3.190          S  
ATOM   1236  CE  MET A  77     -74.399  22.360 -10.854  1.00  3.190          C  
ATOM   1237  H   MET A  77     -75.116  25.722  -6.163  1.00  2.530          H  
ATOM   1238  HA  MET A  77     -75.297  22.767  -6.155  1.00  2.820          H  
ATOM   1239 1HB  MET A  77     -73.655  24.681  -7.840  1.00  3.830          H  
ATOM   1240 2HB  MET A  77     -73.603  22.935  -7.981  1.00  3.830          H  
ATOM   1241 1HG  MET A  77     -75.996  22.882  -8.590  1.00  3.830          H  
ATOM   1242 2HG  MET A  77     -76.084  24.636  -8.410  1.00  3.830          H  
ATOM   1243 1HE  MET A  77     -74.047  22.362 -11.878  1.00  3.830          H  
ATOM   1244 2HE  MET A  77     -73.605  22.039 -10.201  1.00  3.830          H  
ATOM   1245 3HE  MET A  77     -75.245  21.675 -10.762  1.00  3.830          H  
ATOM   1246  N   THR A  78     -72.842  24.371  -4.719  1.00  2.150          N  
ATOM   1247  CA  THR A  78     -71.623  24.240  -3.917  1.00  2.120          C  
ATOM   1248  C   THR A  78     -71.901  24.780  -2.500  1.00  2.080          C  
ATOM   1249  O   THR A  78     -72.743  25.667  -2.344  1.00  2.060          O  
ATOM   1250  CB  THR A  78     -70.480  25.048  -4.579  1.00  2.980          C  
ATOM   1251  OG1 THR A  78     -70.822  26.427  -4.588  1.00  2.980          O  
ATOM   1252  CG2 THR A  78     -70.282  24.598  -6.023  1.00  2.980          C  
ATOM   1253  H   THR A  78     -73.260  25.290  -4.772  1.00  2.580          H  
ATOM   1254  HA  THR A  78     -71.358  23.189  -3.875  1.00  2.540          H  
ATOM   1255  HB  THR A  78     -69.561  24.919  -4.031  1.00  3.580          H  
ATOM   1256  HG1 THR A  78     -70.009  26.957  -4.765  1.00  3.580          H  
ATOM   1257 1HG2 THR A  78     -69.479  25.185  -6.470  1.00  3.580          H  
ATOM   1258 2HG2 THR A  78     -70.024  23.554  -6.055  1.00  3.580          H  
ATOM   1259 3HG2 THR A  78     -71.195  24.756  -6.587  1.00  3.580          H  
ATOM   1260  N   PRO A  79     -71.225  24.281  -1.443  1.00  2.130          N  
ATOM   1261  CA  PRO A  79     -71.384  24.706  -0.060  1.00  2.160          C  
ATOM   1262  C   PRO A  79     -70.692  26.031   0.233  1.00  2.040          C  
ATOM   1263  O   PRO A  79     -69.636  26.314  -0.348  1.00  2.110          O  
ATOM   1264  CB  PRO A  79     -70.747  23.536   0.691  1.00  3.240          C  
ATOM   1265  CG  PRO A  79     -69.664  23.032  -0.243  1.00  3.240          C  
ATOM   1266  CD  PRO A  79     -70.202  23.239  -1.633  1.00  3.240          C  
ATOM   1267  HA  PRO A  79     -72.459  24.777   0.171  1.00  2.590          H  
ATOM   1268 1HB  PRO A  79     -70.354  23.866   1.666  1.00  3.890          H  
ATOM   1269 2HB  PRO A  79     -71.512  22.767   0.905  1.00  3.890          H  
ATOM   1270 1HG  PRO A  79     -68.729  23.578  -0.069  1.00  3.890          H  
ATOM   1271 2HG  PRO A  79     -69.430  21.973  -0.029  1.00  3.890          H  
ATOM   1272 1HD  PRO A  79     -69.386  23.600  -2.251  1.00  3.890          H  
ATOM   1273 2HD  PRO A  79     -70.621  22.327  -1.997  1.00  3.890          H  
ATOM   1274  N   LEU A  80     -71.201  26.762   1.230  1.00  1.940          N  
ATOM   1275  CA  LEU A  80     -70.555  27.988   1.697  1.00  1.900          C  
ATOM   1276  C   LEU A  80     -69.137  27.745   2.198  1.00  2.070          C  
ATOM   1277  O   LEU A  80     -68.250  28.555   1.946  1.00  2.150          O  
ATOM   1278  CB  LEU A  80     -71.401  28.684   2.777  1.00  2.680          C  
ATOM   1279  CG  LEU A  80     -72.754  29.372   2.291  1.00  2.680          C  
ATOM   1280  CD1 LEU A  80     -73.586  29.816   3.501  1.00  2.680          C  
ATOM   1281  CD2 LEU A  80     -72.433  30.608   1.446  1.00  2.680          C  
ATOM   1282  H   LEU A  80     -72.068  26.470   1.659  1.00  2.330          H  
ATOM   1283  HA  LEU A  80     -70.476  28.657   0.847  1.00  2.280          H  
ATOM   1284 1HB  LEU A  80     -71.647  27.951   3.529  1.00  3.210          H  
ATOM   1285 2HB  LEU A  80     -70.788  29.456   3.247  1.00  3.210          H  
ATOM   1286  HG  LEU A  80     -73.339  28.667   1.700  1.00  3.210          H  
ATOM   1287 1HD1 LEU A  80     -74.502  30.294   3.152  1.00  3.210          H  
ATOM   1288 2HD1 LEU A  80     -73.840  28.956   4.096  1.00  3.210          H  
ATOM   1289 3HD1 LEU A  80     -73.018  30.521   4.100  1.00  3.210          H  
ATOM   1290 1HD2 LEU A  80     -73.364  31.075   1.131  1.00  3.210          H  
ATOM   1291 2HD2 LEU A  80     -71.864  31.310   2.042  1.00  3.210          H  
ATOM   1292 3HD2 LEU A  80     -71.866  30.343   0.566  1.00  3.210          H  
ATOM   1293  N   THR A  81     -68.884  26.614   2.859  1.00  2.370          N  
ATOM   1294  CA  THR A  81     -67.549  26.345   3.395  1.00  2.670          C  
ATOM   1295  C   THR A  81     -66.479  26.534   2.322  1.00  2.300          C  
ATOM   1296  O   THR A  81     -65.475  27.222   2.545  1.00  2.250          O  
ATOM   1297  CB  THR A  81     -67.447  24.890   3.911  1.00  3.620          C  
ATOM   1298  OG1 THR A  81     -68.408  24.676   4.936  1.00  3.620          O  
ATOM   1299  CG2 THR A  81     -66.044  24.611   4.485  1.00  3.620          C  
ATOM   1300  H   THR A  81     -69.623  25.950   3.038  1.00  2.840          H  
ATOM   1301  HA  THR A  81     -67.353  27.039   4.213  1.00  3.200          H  
ATOM   1302  HB  THR A  81     -67.643  24.197   3.089  1.00  4.340          H  
ATOM   1303  HG1 THR A  81     -68.517  23.709   5.064  1.00  4.340          H  
ATOM   1304 1HG2 THR A  81     -66.011  23.586   4.844  1.00  4.340          H  
ATOM   1305 2HG2 THR A  81     -65.282  24.747   3.717  1.00  4.340          H  
ATOM   1306 3HG2 THR A  81     -65.848  25.289   5.312  1.00  4.340          H  
ATOM   1307  N   ASP A  82     -66.703  25.949   1.147  1.00  2.190          N  
ATOM   1308  CA  ASP A  82     -65.712  26.013   0.095  1.00  2.000          C  
ATOM   1309  C   ASP A  82     -65.778  27.318  -0.650  1.00  1.930          C  
ATOM   1310  O   ASP A  82     -64.737  27.851  -1.026  1.00  1.930          O  
ATOM   1311  CB  ASP A  82     -65.865  24.838  -0.852  1.00  2.880          C  
ATOM   1312  CG  ASP A  82     -65.458  23.528  -0.193  1.00  2.880          C  
ATOM   1313  OD1 ASP A  82     -64.276  23.276  -0.093  1.00  2.880          O  
ATOM   1314  OD2 ASP A  82     -66.322  22.804   0.226  1.00  2.880          O  
ATOM   1315  H   ASP A  82     -67.560  25.427   1.008  1.00  2.630          H  
ATOM   1316  HA  ASP A  82     -64.731  25.939   0.550  1.00  2.400          H  
ATOM   1317 1HB  ASP A  82     -66.901  24.775  -1.184  1.00  3.450          H  
ATOM   1318 2HB  ASP A  82     -65.245  25.003  -1.732  1.00  3.450          H  
ATOM   1319  N   GLU A  83     -66.960  27.904  -0.813  1.00  1.940          N  
ATOM   1320  CA  GLU A  83     -66.967  29.174  -1.516  1.00  1.920          C  
ATOM   1321  C   GLU A  83     -66.170  30.222  -0.707  1.00  1.940          C  
ATOM   1322  O   GLU A  83     -65.479  31.073  -1.281  1.00  1.950          O  
ATOM   1323  CB  GLU A  83     -68.401  29.631  -1.788  1.00  2.700          C  
ATOM   1324  CG  GLU A  83     -69.150  28.810  -2.821  1.00  2.700          C  
ATOM   1325  CD  GLU A  83     -68.533  28.922  -4.191  1.00  2.700          C  
ATOM   1326  OE1 GLU A  83     -68.063  29.986  -4.530  1.00  2.700          O  
ATOM   1327  OE2 GLU A  83     -68.569  27.960  -4.917  1.00  2.700          O  
ATOM   1328  H   GLU A  83     -67.834  27.458  -0.511  1.00  2.330          H  
ATOM   1329  HA  GLU A  83     -66.470  29.039  -2.476  1.00  2.300          H  
ATOM   1330 1HB  GLU A  83     -68.972  29.648  -0.860  1.00  3.240          H  
ATOM   1331 2HB  GLU A  83     -68.380  30.607  -2.178  1.00  3.240          H  
ATOM   1332 1HG  GLU A  83     -69.128  27.764  -2.513  1.00  3.240          H  
ATOM   1333 2HG  GLU A  83     -70.190  29.123  -2.855  1.00  3.240          H  
ATOM   1334  N   LEU A  84     -66.254  30.167   0.626  1.00  1.990          N  
ATOM   1335  CA  LEU A  84     -65.497  31.104   1.448  1.00  1.940          C  
ATOM   1336  C   LEU A  84     -63.988  30.840   1.313  1.00  2.010          C  
ATOM   1337  O   LEU A  84     -63.193  31.773   1.144  1.00  2.050          O  
ATOM   1338  CB  LEU A  84     -65.971  30.998   2.901  1.00  2.740          C  
ATOM   1339  CG  LEU A  84     -67.428  31.516   3.179  1.00  2.740          C  
ATOM   1340  CD1 LEU A  84     -67.846  31.115   4.576  1.00  2.740          C  
ATOM   1341  CD2 LEU A  84     -67.481  33.022   3.051  1.00  2.740          C  
ATOM   1342  H   LEU A  84     -66.883  29.484   1.062  1.00  2.390          H  
ATOM   1343  HA  LEU A  84     -65.685  32.102   1.079  1.00  2.330          H  
ATOM   1344 1HB  LEU A  84     -65.935  29.943   3.188  1.00  3.280          H  
ATOM   1345 2HB  LEU A  84     -65.281  31.553   3.535  1.00  3.280          H  
ATOM   1346  HG  LEU A  84     -68.116  31.067   2.464  1.00  3.280          H  
ATOM   1347 1HD1 LEU A  84     -68.856  31.462   4.767  1.00  3.280          H  
ATOM   1348 2HD1 LEU A  84     -67.818  30.026   4.661  1.00  3.280          H  
ATOM   1349 3HD1 LEU A  84     -67.168  31.555   5.307  1.00  3.280          H  
ATOM   1350 1HD2 LEU A  84     -68.482  33.362   3.242  1.00  3.280          H  
ATOM   1351 2HD2 LEU A  84     -66.805  33.466   3.770  1.00  3.280          H  
ATOM   1352 3HD2 LEU A  84     -67.201  33.326   2.066  1.00  3.280          H  
ATOM   1353  N   LEU A  85     -63.588  29.562   1.272  1.00  2.060          N  
ATOM   1354  CA  LEU A  85     -62.176  29.236   1.077  1.00  2.160          C  
ATOM   1355  C   LEU A  85     -61.730  29.770  -0.278  1.00  2.110          C  
ATOM   1356  O   LEU A  85     -60.630  30.313  -0.420  1.00  2.160          O  
ATOM   1357  CB  LEU A  85     -61.956  27.716   1.145  1.00  2.980          C  
ATOM   1358  CG  LEU A  85     -62.171  27.055   2.535  1.00  2.980          C  
ATOM   1359  CD1 LEU A  85     -62.130  25.517   2.398  1.00  2.980          C  
ATOM   1360  CD2 LEU A  85     -61.114  27.528   3.486  1.00  2.980          C  
ATOM   1361  H   LEU A  85     -64.268  28.819   1.458  1.00  2.470          H  
ATOM   1362  HA  LEU A  85     -61.587  29.743   1.833  1.00  2.590          H  
ATOM   1363 1HB  LEU A  85     -62.632  27.241   0.439  1.00  3.580          H  
ATOM   1364 2HB  LEU A  85     -60.938  27.499   0.834  1.00  3.580          H  
ATOM   1365  HG  LEU A  85     -63.132  27.331   2.923  1.00  3.580          H  
ATOM   1366 1HD1 LEU A  85     -62.290  25.062   3.370  1.00  3.580          H  
ATOM   1367 2HD1 LEU A  85     -62.910  25.180   1.720  1.00  3.580          H  
ATOM   1368 3HD1 LEU A  85     -61.178  25.211   2.010  1.00  3.580          H  
ATOM   1369 1HD2 LEU A  85     -61.288  27.062   4.443  1.00  3.580          H  
ATOM   1370 2HD2 LEU A  85     -60.133  27.254   3.111  1.00  3.580          H  
ATOM   1371 3HD2 LEU A  85     -61.162  28.596   3.606  1.00  3.580          H  
ATOM   1372  N   ASN A  86     -62.612  29.700  -1.268  1.00  2.060          N  
ATOM   1373  CA  ASN A  86     -62.269  30.202  -2.579  1.00  2.070          C  
ATOM   1374  C   ASN A  86     -61.961  31.703  -2.528  1.00  2.060          C  
ATOM   1375  O   ASN A  86     -61.124  32.154  -3.303  1.00  2.070          O  
ATOM   1376  CB  ASN A  86     -63.343  29.879  -3.594  1.00  2.890          C  
ATOM   1377  CG  ASN A  86     -63.378  28.395  -3.923  1.00  2.890          C  
ATOM   1378  OD1 ASN A  86     -62.419  27.656  -3.657  1.00  2.890          O  
ATOM   1379  ND2 ASN A  86     -64.460  27.951  -4.497  1.00  2.890          N  
ATOM   1380  H   ASN A  86     -63.497  29.211  -1.111  1.00  2.470          H  
ATOM   1381  HA  ASN A  86     -61.358  29.703  -2.903  1.00  2.480          H  
ATOM   1382 1HB  ASN A  86     -64.310  30.183  -3.228  1.00  3.470          H  
ATOM   1383 2HB  ASN A  86     -63.151  30.436  -4.510  1.00  3.470          H  
ATOM   1384 1HD2 ASN A  86     -64.536  26.983  -4.738  1.00  3.470          H  
ATOM   1385 2HD2 ASN A  86     -65.213  28.578  -4.705  1.00  3.470          H  
ATOM   1386  N   ILE A  87     -62.567  32.478  -1.599  1.00  2.090          N  
ATOM   1387  CA  ILE A  87     -62.250  33.911  -1.494  1.00  2.160          C  
ATOM   1388  C   ILE A  87     -60.770  34.060  -1.196  1.00  2.110          C  
ATOM   1389  O   ILE A  87     -60.067  34.875  -1.805  1.00  2.120          O  
ATOM   1390  CB  ILE A  87     -62.993  34.631  -0.340  1.00  3.000          C  
ATOM   1391  CG1 ILE A  87     -64.496  34.691  -0.618  1.00  3.000          C  
ATOM   1392  CG2 ILE A  87     -62.376  36.059  -0.097  1.00  3.000          C  
ATOM   1393  CD1 ILE A  87     -65.315  35.107   0.586  1.00  3.000          C  
ATOM   1394  H   ILE A  87     -63.296  32.056  -1.007  1.00  2.510          H  
ATOM   1395  HA  ILE A  87     -62.492  34.400  -2.436  1.00  2.590          H  
ATOM   1396  HB  ILE A  87     -62.866  34.061   0.571  1.00  3.600          H  
ATOM   1397 1HG1 ILE A  87     -64.680  35.372  -1.422  1.00  3.600          H  
ATOM   1398 2HG1 ILE A  87     -64.828  33.700  -0.929  1.00  3.600          H  
ATOM   1399 1HG2 ILE A  87     -62.870  36.533   0.721  1.00  3.600          H  
ATOM   1400 2HG2 ILE A  87     -61.320  36.001   0.148  1.00  3.600          H  
ATOM   1401 3HG2 ILE A  87     -62.497  36.656  -0.980  1.00  3.600          H  
ATOM   1402 1HD1 ILE A  87     -66.351  35.124   0.357  1.00  3.600          H  
ATOM   1403 2HD1 ILE A  87     -65.137  34.390   1.373  1.00  3.600          H  
ATOM   1404 3HD1 ILE A  87     -65.039  36.077   0.920  1.00  3.600          H  
ATOM   1405  N   MET A  88     -60.313  33.281  -0.217  1.00  2.120          N  
ATOM   1406  CA  MET A  88     -58.912  33.289   0.198  1.00  2.180          C  
ATOM   1407  C   MET A  88     -57.973  32.964  -0.977  1.00  2.110          C  
ATOM   1408  O   MET A  88     -56.946  33.636  -1.178  1.00  2.160          O  
ATOM   1409  CB  MET A  88     -58.745  32.294   1.352  1.00  3.030          C  
ATOM   1410  CG  MET A  88     -57.355  32.117   1.929  1.00  3.030          C  
ATOM   1411  SD  MET A  88     -57.332  30.881   3.286  1.00  3.030          S  
ATOM   1412  CE  MET A  88     -57.634  29.324   2.421  1.00  3.030          C  
ATOM   1413  H   MET A  88     -61.005  32.674   0.247  1.00  2.540          H  
ATOM   1414  HA  MET A  88     -58.665  34.288   0.553  1.00  2.620          H  
ATOM   1415 1HB  MET A  88     -59.417  32.565   2.162  1.00  3.630          H  
ATOM   1416 2HB  MET A  88     -59.047  31.334   1.006  1.00  3.630          H  
ATOM   1417 1HG  MET A  88     -56.672  31.783   1.146  1.00  3.630          H  
ATOM   1418 2HG  MET A  88     -56.993  33.070   2.319  1.00  3.630          H  
ATOM   1419 1HE  MET A  88     -57.628  28.494   3.121  1.00  3.630          H  
ATOM   1420 2HE  MET A  88     -58.603  29.346   1.920  1.00  3.630          H  
ATOM   1421 3HE  MET A  88     -56.850  29.174   1.687  1.00  3.630          H  
ATOM   1422  N   PHE A  89     -58.337  31.949  -1.761  1.00  2.100          N  
ATOM   1423  CA  PHE A  89     -57.502  31.542  -2.886  1.00  2.120          C  
ATOM   1424  C   PHE A  89     -57.538  32.515  -4.072  1.00  2.090          C  
ATOM   1425  O   PHE A  89     -56.497  32.751  -4.703  1.00  2.120          O  
ATOM   1426  CB  PHE A  89     -57.864  30.132  -3.335  1.00  2.960          C  
ATOM   1427  CG  PHE A  89     -57.402  29.099  -2.339  1.00  2.960          C  
ATOM   1428  CD1 PHE A  89     -58.298  28.513  -1.476  1.00  2.960          C  
ATOM   1429  CD2 PHE A  89     -56.061  28.738  -2.242  1.00  2.960          C  
ATOM   1430  CE1 PHE A  89     -57.893  27.611  -0.547  1.00  2.960          C  
ATOM   1431  CE2 PHE A  89     -55.648  27.814  -1.303  1.00  2.960          C  
ATOM   1432  CZ  PHE A  89     -56.568  27.253  -0.453  1.00  2.960          C  
ATOM   1433  H   PHE A  89     -59.180  31.422  -1.506  1.00  2.520          H  
ATOM   1434  HA  PHE A  89     -56.474  31.508  -2.528  1.00  2.540          H  
ATOM   1435 1HB  PHE A  89     -58.946  30.054  -3.443  1.00  3.550          H  
ATOM   1436 2HB  PHE A  89     -57.414  29.919  -4.301  1.00  3.550          H  
ATOM   1437  HD1 PHE A  89     -59.339  28.776  -1.537  1.00  3.550          H  
ATOM   1438  HD2 PHE A  89     -55.331  29.195  -2.916  1.00  3.550          H  
ATOM   1439  HE1 PHE A  89     -58.625  27.170   0.134  1.00  3.550          H  
ATOM   1440  HE2 PHE A  89     -54.596  27.536  -1.231  1.00  3.550          H  
ATOM   1441  HZ  PHE A  89     -56.257  26.526   0.301  1.00  3.550          H  
ATOM   1442  N   VAL A  90     -58.704  33.085  -4.396  1.00  2.100          N  
ATOM   1443  CA  VAL A  90     -58.722  34.014  -5.517  1.00  2.190          C  
ATOM   1444  C   VAL A  90     -57.955  35.273  -5.148  1.00  2.170          C  
ATOM   1445  O   VAL A  90     -57.324  35.863  -6.023  1.00  2.230          O  
ATOM   1446  CB  VAL A  90     -60.145  34.350  -6.039  1.00  3.030          C  
ATOM   1447  CG1 VAL A  90     -60.824  33.078  -6.519  1.00  3.030          C  
ATOM   1448  CG2 VAL A  90     -60.965  35.034  -4.976  1.00  3.030          C  
ATOM   1449  H   VAL A  90     -59.554  32.845  -3.887  1.00  2.520          H  
ATOM   1450  HA  VAL A  90     -58.202  33.542  -6.348  1.00  2.630          H  
ATOM   1451  HB  VAL A  90     -60.059  35.011  -6.900  1.00  3.640          H  
ATOM   1452 1HG1 VAL A  90     -61.811  33.316  -6.914  1.00  3.640          H  
ATOM   1453 2HG1 VAL A  90     -60.220  32.624  -7.302  1.00  3.640          H  
ATOM   1454 3HG1 VAL A  90     -60.925  32.380  -5.702  1.00  3.640          H  
ATOM   1455 1HG2 VAL A  90     -61.952  35.259  -5.355  1.00  3.640          H  
ATOM   1456 2HG2 VAL A  90     -61.047  34.394  -4.145  1.00  3.640          H  
ATOM   1457 3HG2 VAL A  90     -60.489  35.945  -4.685  1.00  3.640          H  
ATOM   1458  N   HIS A  91     -57.963  35.679  -3.863  1.00  2.200          N  
ATOM   1459  CA  HIS A  91     -57.202  36.860  -3.501  1.00  2.320          C  
ATOM   1460  C   HIS A  91     -55.743  36.560  -3.810  1.00  2.340          C  
ATOM   1461  O   HIS A  91     -55.053  37.370  -4.422  1.00  2.470          O  
ATOM   1462  CB  HIS A  91     -57.353  37.256  -2.037  1.00  3.200          C  
ATOM   1463  CG  HIS A  91     -56.831  38.669  -1.746  1.00  3.200          C  
ATOM   1464  ND1 HIS A  91     -56.684  39.161  -0.466  1.00  3.200          N  
ATOM   1465  CD2 HIS A  91     -56.513  39.699  -2.587  1.00  3.200          C  
ATOM   1466  CE1 HIS A  91     -56.283  40.418  -0.520  1.00  3.200          C  
ATOM   1467  NE2 HIS A  91     -56.194  40.786  -1.802  1.00  3.200          N  
ATOM   1468  H   HIS A  91     -58.547  35.202  -3.166  1.00  2.640          H  
ATOM   1469  HA  HIS A  91     -57.516  37.700  -4.112  1.00  2.780          H  
ATOM   1470 1HB  HIS A  91     -58.400  37.198  -1.745  1.00  3.840          H  
ATOM   1471 2HB  HIS A  91     -56.807  36.550  -1.413  1.00  3.840          H  
ATOM   1472  HD1 HIS A  91     -57.196  38.818   0.324  1.00  3.840          H  
ATOM   1473  HD2 HIS A  91     -56.503  39.803  -3.670  1.00  3.840          H  
ATOM   1474  HE1 HIS A  91     -56.121  40.977   0.404  1.00  3.840          H  
ATOM   1475  N   TRP A  92     -55.248  35.373  -3.435  1.00  2.320          N  
ATOM   1476  CA  TRP A  92     -53.847  35.069  -3.723  1.00  2.490          C  
ATOM   1477  C   TRP A  92     -53.568  35.258  -5.219  1.00  2.540          C  
ATOM   1478  O   TRP A  92     -52.578  35.899  -5.588  1.00  2.710          O  
ATOM   1479  CB  TRP A  92     -53.495  33.645  -3.294  1.00  3.420          C  
ATOM   1480  CG  TRP A  92     -52.034  33.303  -3.447  1.00  3.420          C  
ATOM   1481  CD1 TRP A  92     -51.074  33.480  -2.499  1.00  3.420          C  
ATOM   1482  CD2 TRP A  92     -51.357  32.731  -4.594  1.00  3.420          C  
ATOM   1483  NE1 TRP A  92     -49.860  33.055  -2.967  1.00  3.420          N  
ATOM   1484  CE2 TRP A  92     -50.014  32.594  -4.247  1.00  3.420          C  
ATOM   1485  CE3 TRP A  92     -51.774  32.332  -5.857  1.00  3.420          C  
ATOM   1486  CZ2 TRP A  92     -49.079  32.069  -5.126  1.00  3.420          C  
ATOM   1487  CZ3 TRP A  92     -50.848  31.816  -6.741  1.00  3.420          C  
ATOM   1488  CH2 TRP A  92     -49.531  31.685  -6.387  1.00  3.420          C  
ATOM   1489  H   TRP A  92     -55.830  34.717  -2.899  1.00  2.780          H  
ATOM   1490  HA  TRP A  92     -53.216  35.751  -3.172  1.00  2.990          H  
ATOM   1491 1HB  TRP A  92     -53.776  33.507  -2.249  1.00  4.100          H  
ATOM   1492 2HB  TRP A  92     -54.076  32.935  -3.878  1.00  4.100          H  
ATOM   1493  HD1 TRP A  92     -51.246  33.895  -1.508  1.00  4.100          H  
ATOM   1494  HE1 TRP A  92     -48.990  33.078  -2.453  1.00  4.100          H  
ATOM   1495  HE3 TRP A  92     -52.811  32.428  -6.140  1.00  4.100          H  
ATOM   1496  HZ2 TRP A  92     -48.028  31.961  -4.858  1.00  4.100          H  
ATOM   1497  HZ3 TRP A  92     -51.199  31.516  -7.728  1.00  4.100          H  
ATOM   1498  HH2 TRP A  92     -48.826  31.273  -7.107  1.00  4.100          H  
ATOM   1499  N   ASN A  93     -54.446  34.739  -6.092  1.00  2.550          N  
ATOM   1500  CA  ASN A  93     -54.217  34.921  -7.527  1.00  2.820          C  
ATOM   1501  C   ASN A  93     -54.182  36.409  -7.922  1.00  2.930          C  
ATOM   1502  O   ASN A  93     -53.361  36.796  -8.763  1.00  3.140          O  
ATOM   1503  CB  ASN A  93     -55.279  34.202  -8.348  1.00  3.840          C  
ATOM   1504  CG  ASN A  93     -55.111  32.702  -8.405  1.00  3.840          C  
ATOM   1505  OD1 ASN A  93     -54.018  32.159  -8.232  1.00  3.840          O  
ATOM   1506  ND2 ASN A  93     -56.196  32.016  -8.656  1.00  3.840          N  
ATOM   1507  H   ASN A  93     -55.236  34.187  -5.736  1.00  3.060          H  
ATOM   1508  HA  ASN A  93     -53.243  34.500  -7.772  1.00  3.380          H  
ATOM   1509 1HB  ASN A  93     -56.260  34.423  -7.928  1.00  4.610          H  
ATOM   1510 2HB  ASN A  93     -55.271  34.593  -9.365  1.00  4.610          H  
ATOM   1511 1HD2 ASN A  93     -56.154  31.018  -8.709  1.00  4.610          H  
ATOM   1512 2HD2 ASN A  93     -57.066  32.487  -8.797  1.00  4.610          H  
ATOM   1513  N   ILE A  94     -55.046  37.233  -7.307  1.00  3.050          N  
ATOM   1514  CA  ILE A  94     -55.100  38.684  -7.539  1.00  3.390          C  
ATOM   1515  C   ILE A  94     -53.838  39.412  -7.079  1.00  3.320          C  
ATOM   1516  O   ILE A  94     -53.338  40.295  -7.803  1.00  3.420          O  
ATOM   1517  CB  ILE A  94     -56.354  39.312  -6.873  1.00  4.610          C  
ATOM   1518  CG1 ILE A  94     -57.700  38.816  -7.574  1.00  4.610          C  
ATOM   1519  CG2 ILE A  94     -56.256  40.846  -6.783  1.00  4.610          C  
ATOM   1520  CD1 ILE A  94     -57.858  39.148  -9.067  1.00  4.610          C  
ATOM   1521  H   ILE A  94     -55.733  36.803  -6.673  1.00  3.660          H  
ATOM   1522  HA  ILE A  94     -55.171  38.845  -8.607  1.00  4.070          H  
ATOM   1523  HB  ILE A  94     -56.410  38.933  -5.868  1.00  5.530          H  
ATOM   1524 1HG1 ILE A  94     -57.776  37.743  -7.468  1.00  5.530          H  
ATOM   1525 2HG1 ILE A  94     -58.535  39.273  -7.041  1.00  5.530          H  
ATOM   1526 1HG2 ILE A  94     -57.134  41.225  -6.264  1.00  5.530          H  
ATOM   1527 2HG2 ILE A  94     -55.372  41.148  -6.226  1.00  5.530          H  
ATOM   1528 3HG2 ILE A  94     -56.200  41.264  -7.769  1.00  5.530          H  
ATOM   1529 1HD1 ILE A  94     -58.811  38.784  -9.418  1.00  5.530          H  
ATOM   1530 2HD1 ILE A  94     -57.817  40.202  -9.198  1.00  5.530          H  
ATOM   1531 3HD1 ILE A  94     -57.078  38.683  -9.654  1.00  5.530          H  
ATOM   1532  N   ILE A  95     -53.337  39.045  -5.895  1.00  3.540          N  
ATOM   1533  CA  ILE A  95     -52.139  39.623  -5.297  1.00  3.850          C  
ATOM   1534  C   ILE A  95     -50.949  39.390  -6.195  1.00  3.550          C  
ATOM   1535  O   ILE A  95     -50.148  40.286  -6.456  1.00  3.900          O  
ATOM   1536  CB  ILE A  95     -51.837  38.970  -3.919  1.00  5.270          C  
ATOM   1537  CG1 ILE A  95     -52.942  39.352  -2.892  1.00  5.270          C  
ATOM   1538  CG2 ILE A  95     -50.400  39.347  -3.425  1.00  5.270          C  
ATOM   1539  CD1 ILE A  95     -52.951  38.541  -1.622  1.00  5.270          C  
ATOM   1540  H   ILE A  95     -53.861  38.335  -5.375  1.00  4.250          H  
ATOM   1541  HA  ILE A  95     -52.294  40.694  -5.184  1.00  4.620          H  
ATOM   1542  HB  ILE A  95     -51.888  37.885  -4.034  1.00  6.320          H  
ATOM   1543 1HG1 ILE A  95     -52.831  40.359  -2.607  1.00  6.320          H  
ATOM   1544 2HG1 ILE A  95     -53.893  39.246  -3.377  1.00  6.320          H  
ATOM   1545 1HG2 ILE A  95     -50.195  38.859  -2.482  1.00  6.320          H  
ATOM   1546 2HG2 ILE A  95     -49.649  39.024  -4.142  1.00  6.320          H  
ATOM   1547 3HG2 ILE A  95     -50.318  40.408  -3.298  1.00  6.320          H  
ATOM   1548 1HD1 ILE A  95     -53.760  38.884  -0.990  1.00  6.320          H  
ATOM   1549 2HD1 ILE A  95     -53.102  37.506  -1.858  1.00  6.320          H  
ATOM   1550 3HD1 ILE A  95     -52.016  38.656  -1.093  1.00  6.320          H  
ATOM   1551  N   VAL A  96     -50.822  38.145  -6.635  1.00  3.340          N  
ATOM   1552  CA  VAL A  96     -49.746  37.731  -7.506  1.00  3.720          C  
ATOM   1553  C   VAL A  96     -49.865  38.340  -8.905  1.00  3.630          C  
ATOM   1554  O   VAL A  96     -48.866  38.792  -9.466  1.00  4.390          O  
ATOM   1555  CB  VAL A  96     -49.699  36.192  -7.559  1.00  5.060          C  
ATOM   1556  CG1 VAL A  96     -48.682  35.695  -8.596  1.00  5.060          C  
ATOM   1557  CG2 VAL A  96     -49.336  35.678  -6.173  1.00  5.060          C  
ATOM   1558  H   VAL A  96     -51.514  37.456  -6.329  1.00  4.010          H  
ATOM   1559  HA  VAL A  96     -48.811  38.075  -7.066  1.00  4.460          H  
ATOM   1560  HB  VAL A  96     -50.685  35.811  -7.844  1.00  6.070          H  
ATOM   1561 1HG1 VAL A  96     -48.679  34.605  -8.600  1.00  6.070          H  
ATOM   1562 2HG1 VAL A  96     -48.949  36.053  -9.591  1.00  6.070          H  
ATOM   1563 3HG1 VAL A  96     -47.688  36.061  -8.338  1.00  6.070          H  
ATOM   1564 1HG2 VAL A  96     -49.320  34.612  -6.202  1.00  6.070          H  
ATOM   1565 2HG2 VAL A  96     -48.357  36.051  -5.888  1.00  6.070          H  
ATOM   1566 3HG2 VAL A  96     -50.070  36.007  -5.442  1.00  6.070          H  
ATOM   1567  N   THR A  97     -51.071  38.314  -9.486  1.00  3.150          N  
ATOM   1568  CA  THR A  97     -51.299  38.827 -10.829  1.00  3.740          C  
ATOM   1569  C   THR A  97     -51.121  40.335 -10.984  1.00  3.780          C  
ATOM   1570  O   THR A  97     -50.454  40.772 -11.925  1.00  4.410          O  
ATOM   1571  CB  THR A  97     -52.726  38.467 -11.310  1.00  5.000          C  
ATOM   1572  OG1 THR A  97     -52.870  37.045 -11.343  1.00  5.000          O  
ATOM   1573  CG2 THR A  97     -52.983  39.019 -12.719  1.00  5.000          C  
ATOM   1574  H   THR A  97     -51.865  37.899  -9.004  1.00  3.780          H  
ATOM   1575  HA  THR A  97     -50.586  38.341 -11.491  1.00  4.490          H  
ATOM   1576  HB  THR A  97     -53.460  38.883 -10.617  1.00  6.000          H  
ATOM   1577  HG1 THR A  97     -52.891  36.718 -10.420  1.00  6.000          H  
ATOM   1578 1HG2 THR A  97     -53.978  38.742 -13.032  1.00  6.000          H  
ATOM   1579 2HG2 THR A  97     -52.899  40.100 -12.734  1.00  6.000          H  
ATOM   1580 3HG2 THR A  97     -52.255  38.594 -13.408  1.00  6.000          H  
ATOM   1581  N   ALA A  98     -51.756  41.156 -10.131  1.00  3.460          N  
ATOM   1582  CA  ALA A  98     -51.609  42.593 -10.353  1.00  3.770          C  
ATOM   1583  C   ALA A  98     -51.652  43.496  -9.119  1.00  3.250          C  
ATOM   1584  O   ALA A  98     -51.019  44.557  -9.130  1.00  3.610          O  
ATOM   1585  CB  ALA A  98     -52.706  43.060 -11.300  1.00  5.150          C  
ATOM   1586  H   ALA A  98     -52.310  40.783  -9.360  1.00  4.150          H  
ATOM   1587  HA  ALA A  98     -50.641  42.748 -10.826  1.00  4.520          H  
ATOM   1588 1HB  ALA A  98     -52.565  44.120 -11.520  1.00  6.180          H  
ATOM   1589 2HB  ALA A  98     -52.663  42.496 -12.228  1.00  6.180          H  
ATOM   1590 3HB  ALA A  98     -53.678  42.918 -10.834  1.00  6.180          H  
ATOM   1591  N   GLU A  99     -52.443  43.152  -8.098  1.00  2.990          N  
ATOM   1592  CA  GLU A  99     -52.640  44.115  -7.014  1.00  2.720          C  
ATOM   1593  C   GLU A  99     -52.760  43.513  -5.604  1.00  2.590          C  
ATOM   1594  O   GLU A  99     -53.798  42.930  -5.287  1.00  2.700          O  
ATOM   1595  CB  GLU A  99     -53.891  44.962  -7.262  1.00  3.920          C  
ATOM   1596  CG  GLU A  99     -53.901  45.855  -8.487  1.00  3.920          C  
ATOM   1597  CD  GLU A  99     -55.121  46.762  -8.515  1.00  3.920          C  
ATOM   1598  OE1 GLU A  99     -55.220  47.623  -7.670  1.00  3.920          O  
ATOM   1599  OE2 GLU A  99     -55.933  46.605  -9.390  1.00  3.920          O  
ATOM   1600  H   GLU A  99     -52.890  42.235  -8.075  1.00  3.590          H  
ATOM   1601  HA  GLU A  99     -51.812  44.810  -7.040  1.00  3.260          H  
ATOM   1602 1HB  GLU A  99     -54.774  44.323  -7.290  1.00  4.700          H  
ATOM   1603 2HB  GLU A  99     -53.992  45.628  -6.454  1.00  4.700          H  
ATOM   1604 1HG  GLU A  99     -52.998  46.463  -8.501  1.00  4.700          H  
ATOM   1605 2HG  GLU A  99     -53.910  45.237  -9.381  1.00  4.700          H  
ATOM   1606  N   PRO A 100     -51.703  43.562  -4.777  1.00  2.870          N  
ATOM   1607  CA  PRO A 100     -51.664  43.120  -3.392  1.00  3.110          C  
ATOM   1608  C   PRO A 100     -52.638  43.848  -2.477  1.00  2.750          C  
ATOM   1609  O   PRO A 100     -52.779  45.067  -2.595  1.00  3.170          O  
ATOM   1610  CB  PRO A 100     -50.214  43.391  -2.986  1.00  4.670          C  
ATOM   1611  CG  PRO A 100     -49.444  43.396  -4.287  1.00  4.670          C  
ATOM   1612  CD  PRO A 100     -50.391  43.984  -5.299  1.00  4.670          C  
ATOM   1613  HA  PRO A 100     -51.865  42.053  -3.378  1.00  3.730          H  
ATOM   1614 1HB  PRO A 100     -50.156  44.356  -2.456  1.00  5.600          H  
ATOM   1615 2HB  PRO A 100     -49.864  42.624  -2.283  1.00  5.600          H  
ATOM   1616 1HG  PRO A 100     -48.515  43.975  -4.184  1.00  5.600          H  
ATOM   1617 2HG  PRO A 100     -49.147  42.364  -4.557  1.00  5.600          H  
ATOM   1618 1HD  PRO A 100     -50.304  45.085  -5.322  1.00  5.600          H  
ATOM   1619 2HD  PRO A 100     -50.184  43.511  -6.281  1.00  5.600          H  
ATOM   1620  N   LYS A 101     -53.212  43.138  -1.508  1.00  2.410          N  
ATOM   1621  CA  LYS A 101     -54.118  43.686  -0.493  1.00  2.500          C  
ATOM   1622  C   LYS A 101     -55.328  44.438  -1.057  1.00  2.480          C  
ATOM   1623  O   LYS A 101     -55.538  45.609  -0.735  1.00  2.860          O  
ATOM   1624  CB  LYS A 101     -53.344  44.619   0.440  1.00  3.460          C  
ATOM   1625  CG  LYS A 101     -52.203  43.952   1.194  1.00  3.460          C  
ATOM   1626  CD  LYS A 101     -51.506  44.937   2.128  1.00  3.460          C  
ATOM   1627  CE  LYS A 101     -50.331  44.286   2.858  1.00  3.460          C  
ATOM   1628  NZ  LYS A 101     -49.615  45.253   3.745  1.00  3.460          N  
ATOM   1629  H   LYS A 101     -53.040  42.142  -1.476  1.00  2.890          H  
ATOM   1630  HA  LYS A 101     -54.500  42.854   0.096  1.00  3.000          H  
ATOM   1631 1HB  LYS A 101     -52.936  45.456  -0.123  1.00  4.160          H  
ATOM   1632 2HB  LYS A 101     -54.028  45.033   1.178  1.00  4.160          H  
ATOM   1633 1HG  LYS A 101     -52.592  43.119   1.776  1.00  4.160          H  
ATOM   1634 2HG  LYS A 101     -51.476  43.569   0.480  1.00  4.160          H  
ATOM   1635 1HD  LYS A 101     -51.141  45.787   1.548  1.00  4.160          H  
ATOM   1636 2HD  LYS A 101     -52.222  45.305   2.864  1.00  4.160          H  
ATOM   1637 1HE  LYS A 101     -50.702  43.460   3.463  1.00  4.160          H  
ATOM   1638 2HE  LYS A 101     -49.628  43.896   2.121  1.00  4.160          H  
ATOM   1639 1HZ  LYS A 101     -48.847  44.785   4.207  1.00  4.160          H  
ATOM   1640 2HZ  LYS A 101     -49.255  46.019   3.191  1.00  4.160          H  
ATOM   1641 3HZ  LYS A 101     -50.253  45.614   4.440  1.00  4.160          H  
ATOM   1642  N   LEU A 102     -56.132  43.764  -1.879  1.00  2.500          N  
ATOM   1643  CA  LEU A 102     -57.327  44.374  -2.476  1.00  2.960          C  
ATOM   1644  C   LEU A 102     -58.613  43.781  -1.941  1.00  2.660          C  
ATOM   1645  O   LEU A 102     -59.592  44.487  -1.669  1.00  3.210          O  
ATOM   1646  CB  LEU A 102     -57.285  44.246  -4.000  1.00  3.960          C  
ATOM   1647  CG  LEU A 102     -56.683  45.432  -4.801  1.00  3.960          C  
ATOM   1648  CD1 LEU A 102     -57.652  46.585  -4.813  1.00  3.960          C  
ATOM   1649  CD2 LEU A 102     -55.389  45.884  -4.209  1.00  3.960          C  
ATOM   1650  H   LEU A 102     -55.922  42.785  -2.070  1.00  3.000          H  
ATOM   1651  HA  LEU A 102     -57.337  45.424  -2.203  1.00  3.550          H  
ATOM   1652 1HB  LEU A 102     -56.691  43.363  -4.250  1.00  4.750          H  
ATOM   1653 2HB  LEU A 102     -58.295  44.081  -4.361  1.00  4.750          H  
ATOM   1654  HG  LEU A 102     -56.505  45.112  -5.813  1.00  4.750          H  
ATOM   1655 1HD1 LEU A 102     -57.218  47.395  -5.405  1.00  4.750          H  
ATOM   1656 2HD1 LEU A 102     -58.584  46.273  -5.256  1.00  4.750          H  
ATOM   1657 3HD1 LEU A 102     -57.839  46.936  -3.803  1.00  4.750          H  
ATOM   1658 1HD2 LEU A 102     -54.990  46.703  -4.800  1.00  4.750          H  
ATOM   1659 2HD2 LEU A 102     -55.513  46.235  -3.203  1.00  4.750          H  
ATOM   1660 3HD2 LEU A 102     -54.696  45.064  -4.211  1.00  4.750          H  
ATOM   1661  N   GLN A 103     -58.634  42.473  -1.774  1.00  2.300          N  
ATOM   1662  CA  GLN A 103     -59.855  41.846  -1.312  1.00  2.690          C  
ATOM   1663  C   GLN A 103     -59.901  41.890   0.181  1.00  2.570          C  
ATOM   1664  O   GLN A 103     -59.646  40.880   0.834  1.00  2.900          O  
ATOM   1665  CB  GLN A 103     -60.028  40.391  -1.756  1.00  3.610          C  
ATOM   1666  CG  GLN A 103     -60.176  40.210  -3.214  1.00  3.610          C  
ATOM   1667  CD  GLN A 103     -60.314  38.801  -3.662  1.00  3.610          C  
ATOM   1668  OE1 GLN A 103     -59.878  38.475  -4.765  1.00  3.610          O  
ATOM   1669  NE2 GLN A 103     -60.900  37.952  -2.834  1.00  3.610          N  
ATOM   1670  H   GLN A 103     -57.795  41.923  -1.952  1.00  2.760          H  
ATOM   1671  HA  GLN A 103     -60.703  42.414  -1.689  1.00  3.230          H  
ATOM   1672 1HB  GLN A 103     -59.233  39.797  -1.393  1.00  4.330          H  
ATOM   1673 2HB  GLN A 103     -60.935  40.013  -1.298  1.00  4.330          H  
ATOM   1674 1HG  GLN A 103     -61.073  40.708  -3.480  1.00  4.330          H  
ATOM   1675 2HG  GLN A 103     -59.318  40.646  -3.720  1.00  4.330          H  
ATOM   1676 1HE2 GLN A 103     -60.996  36.977  -3.086  1.00  4.330          H  
ATOM   1677 2HE2 GLN A 103     -61.234  38.253  -1.947  1.00  4.330          H  
ATOM   1678  N   VAL A 104     -60.319  43.049   0.704  1.00  2.440          N  
ATOM   1679  CA  VAL A 104     -60.398  43.375   2.145  1.00  2.550          C  
ATOM   1680  C   VAL A 104     -61.292  42.387   2.903  1.00  2.350          C  
ATOM   1681  O   VAL A 104     -61.243  42.276   4.133  1.00  2.230          O  
ATOM   1682  CB  VAL A 104     -60.928  44.819   2.356  1.00  3.530          C  
ATOM   1683  CG1 VAL A 104     -59.968  45.831   1.720  1.00  3.530          C  
ATOM   1684  CG2 VAL A 104     -62.338  44.971   1.748  1.00  3.530          C  
ATOM   1685  H   VAL A 104     -60.478  43.773  -0.001  1.00  2.930          H  
ATOM   1686  HA  VAL A 104     -59.389  43.321   2.563  1.00  3.060          H  
ATOM   1687  HB  VAL A 104     -60.967  45.024   3.426  1.00  4.230          H  
ATOM   1688 1HG1 VAL A 104     -60.335  46.843   1.894  1.00  4.230          H  
ATOM   1689 2HG1 VAL A 104     -58.981  45.720   2.168  1.00  4.230          H  
ATOM   1690 3HG1 VAL A 104     -59.895  45.658   0.648  1.00  4.230          H  
ATOM   1691 1HG2 VAL A 104     -62.694  45.973   1.924  1.00  4.230          H  
ATOM   1692 2HG2 VAL A 104     -62.300  44.784   0.677  1.00  4.230          H  
ATOM   1693 3HG2 VAL A 104     -63.026  44.272   2.213  1.00  4.230          H  
ATOM   1694  N   ILE A 105     -62.039  41.636   2.119  1.00  2.590          N  
ATOM   1695  CA  ILE A 105     -62.955  40.598   2.478  1.00  2.710          C  
ATOM   1696  C   ILE A 105     -62.151  39.561   3.261  1.00  2.480          C  
ATOM   1697  O   ILE A 105     -62.654  38.959   4.213  1.00  2.600          O  
ATOM   1698  CB  ILE A 105     -63.543  39.920   1.226  1.00  3.750          C  
ATOM   1699  CG1 ILE A 105     -64.501  40.840   0.387  1.00  3.750          C  
ATOM   1700  CG2 ILE A 105     -64.332  38.792   1.661  1.00  3.750          C  
ATOM   1701  CD1 ILE A 105     -63.829  41.966  -0.464  1.00  3.750          C  
ATOM   1702  H   ILE A 105     -61.952  41.845   1.139  1.00  3.110          H  
ATOM   1703  HA  ILE A 105     -63.745  41.005   3.109  1.00  3.250          H  
ATOM   1704  HB  ILE A 105     -62.743  39.574   0.571  1.00  4.500          H  
ATOM   1705 1HG1 ILE A 105     -65.053  40.198  -0.277  1.00  4.500          H  
ATOM   1706 2HG1 ILE A 105     -65.209  41.313   1.065  1.00  4.500          H  
ATOM   1707 1HG2 ILE A 105     -64.761  38.308   0.802  1.00  4.500          H  
ATOM   1708 2HG2 ILE A 105     -63.756  38.069   2.217  1.00  4.500          H  
ATOM   1709 3HG2 ILE A 105     -65.106  39.196   2.287  1.00  4.500          H  
ATOM   1710 1HD1 ILE A 105     -64.588  42.506  -1.011  1.00  4.500          H  
ATOM   1711 2HD1 ILE A 105     -63.306  42.666   0.144  1.00  4.500          H  
ATOM   1712 3HD1 ILE A 105     -63.140  41.518  -1.175  1.00  4.500          H  
ATOM   1713  N   LYS A 106     -60.929  39.289   2.789  1.00  2.300          N  
ATOM   1714  CA  LYS A 106     -60.015  38.361   3.417  1.00  2.240          C  
ATOM   1715  C   LYS A 106     -59.757  38.696   4.882  1.00  2.200          C  
ATOM   1716  O   LYS A 106     -59.653  37.776   5.690  1.00  2.290          O  
ATOM   1717  CB  LYS A 106     -58.681  38.318   2.660  1.00  3.160          C  
ATOM   1718  CG  LYS A 106     -57.637  37.344   3.254  1.00  3.160          C  
ATOM   1719  CD  LYS A 106     -56.340  37.303   2.423  1.00  3.160          C  
ATOM   1720  CE  LYS A 106     -55.282  36.402   3.073  1.00  3.160          C  
ATOM   1721  NZ  LYS A 106     -54.007  36.359   2.284  1.00  3.160          N  
ATOM   1722  H   LYS A 106     -60.580  39.803   1.979  1.00  2.760          H  
ATOM   1723  HA  LYS A 106     -60.466  37.368   3.379  1.00  2.690          H  
ATOM   1724 1HB  LYS A 106     -58.868  38.035   1.621  1.00  3.790          H  
ATOM   1725 2HB  LYS A 106     -58.245  39.321   2.652  1.00  3.790          H  
ATOM   1726 1HG  LYS A 106     -57.382  37.687   4.251  1.00  3.790          H  
ATOM   1727 2HG  LYS A 106     -58.061  36.341   3.329  1.00  3.790          H  
ATOM   1728 1HD  LYS A 106     -56.557  36.920   1.423  1.00  3.790          H  
ATOM   1729 2HD  LYS A 106     -55.937  38.313   2.333  1.00  3.790          H  
ATOM   1730 1HE  LYS A 106     -55.060  36.776   4.074  1.00  3.790          H  
ATOM   1731 2HE  LYS A 106     -55.681  35.389   3.151  1.00  3.790          H  
ATOM   1732 1HZ  LYS A 106     -53.345  35.754   2.749  1.00  3.790          H  
ATOM   1733 2HZ  LYS A 106     -54.194  36.003   1.354  1.00  3.790          H  
ATOM   1734 3HZ  LYS A 106     -53.618  37.290   2.215  1.00  3.790          H  
ATOM   1735  N   ASP A 107     -59.674  39.990   5.246  1.00  2.210          N  
ATOM   1736  CA  ASP A 107     -59.383  40.347   6.624  1.00  2.310          C  
ATOM   1737  C   ASP A 107     -60.650  40.254   7.421  1.00  2.450          C  
ATOM   1738  O   ASP A 107     -60.634  39.816   8.565  1.00  2.690          O  
ATOM   1739  CB  ASP A 107     -58.827  41.765   6.728  1.00  3.190          C  
ATOM   1740  CG  ASP A 107     -57.444  41.902   6.155  1.00  3.190          C  
ATOM   1741  OD1 ASP A 107     -56.545  41.323   6.718  1.00  3.190          O  
ATOM   1742  OD2 ASP A 107     -57.282  42.578   5.174  1.00  3.190          O  
ATOM   1743  H   ASP A 107     -59.829  40.747   4.582  1.00  2.650          H  
ATOM   1744  HA  ASP A 107     -58.653  39.646   7.029  1.00  2.770          H  
ATOM   1745 1HB  ASP A 107     -59.498  42.452   6.201  1.00  3.830          H  
ATOM   1746 2HB  ASP A 107     -58.808  42.066   7.770  1.00  3.830          H  
ATOM   1747  N   ASP A 108     -61.779  40.561   6.793  1.00  2.490          N  
ATOM   1748  CA  ASP A 108     -63.055  40.444   7.483  1.00  2.650          C  
ATOM   1749  C   ASP A 108     -63.170  38.990   7.946  1.00  2.600          C  
ATOM   1750  O   ASP A 108     -63.346  38.718   9.138  1.00  2.880          O  
ATOM   1751  CB  ASP A 108     -64.205  40.864   6.527  1.00  3.650          C  
ATOM   1752  CG  ASP A 108     -65.632  40.946   7.135  1.00  3.650          C  
ATOM   1753  OD1 ASP A 108     -65.777  40.678   8.292  1.00  3.650          O  
ATOM   1754  OD2 ASP A 108     -66.558  41.317   6.404  1.00  3.650          O  
ATOM   1755  H   ASP A 108     -61.730  40.951   5.847  1.00  2.990          H  
ATOM   1756  HA  ASP A 108     -63.057  41.073   8.369  1.00  3.180          H  
ATOM   1757 1HB  ASP A 108     -63.958  41.825   6.080  1.00  4.380          H  
ATOM   1758 2HB  ASP A 108     -64.250  40.150   5.712  1.00  4.380          H  
ATOM   1759  N   LEU A 109     -63.024  38.047   7.013  1.00  2.380          N  
ATOM   1760  CA  LEU A 109     -63.112  36.639   7.372  1.00  2.380          C  
ATOM   1761  C   LEU A 109     -61.992  36.101   8.259  1.00  2.470          C  
ATOM   1762  O   LEU A 109     -62.275  35.336   9.188  1.00  2.650          O  
ATOM   1763  CB  LEU A 109     -63.202  35.801   6.104  1.00  3.330          C  
ATOM   1764  CG  LEU A 109     -64.532  35.897   5.343  1.00  3.330          C  
ATOM   1765  CD1 LEU A 109     -64.363  35.253   4.002  1.00  3.330          C  
ATOM   1766  CD2 LEU A 109     -65.662  35.161   6.155  1.00  3.330          C  
ATOM   1767  H   LEU A 109     -62.866  38.331   6.041  1.00  2.860          H  
ATOM   1768  HA  LEU A 109     -64.029  36.520   7.931  1.00  2.860          H  
ATOM   1769 1HB  LEU A 109     -62.409  36.138   5.429  1.00  4.000          H  
ATOM   1770 2HB  LEU A 109     -63.020  34.758   6.357  1.00  4.000          H  
ATOM   1771  HG  LEU A 109     -64.800  36.947   5.195  1.00  4.000          H  
ATOM   1772 1HD1 LEU A 109     -65.288  35.326   3.468  1.00  4.000          H  
ATOM   1773 2HD1 LEU A 109     -63.582  35.768   3.442  1.00  4.000          H  
ATOM   1774 3HD1 LEU A 109     -64.094  34.207   4.121  1.00  4.000          H  
ATOM   1775 1HD2 LEU A 109     -66.592  35.206   5.631  1.00  4.000          H  
ATOM   1776 2HD2 LEU A 109     -65.385  34.115   6.288  1.00  4.000          H  
ATOM   1777 3HD2 LEU A 109     -65.807  35.614   7.127  1.00  4.000          H  
ATOM   1778  N   LEU A 110     -60.730  36.471   8.028  1.00  2.400          N  
ATOM   1779  CA  LEU A 110     -59.708  35.917   8.899  1.00  2.550          C  
ATOM   1780  C   LEU A 110     -59.830  36.466  10.302  1.00  2.800          C  
ATOM   1781  O   LEU A 110     -59.680  35.713  11.263  1.00  3.010          O  
ATOM   1782  CB  LEU A 110     -58.305  36.145   8.325  1.00  3.510          C  
ATOM   1783  CG  LEU A 110     -57.979  35.331   7.028  1.00  3.510          C  
ATOM   1784  CD1 LEU A 110     -56.669  35.764   6.480  1.00  3.510          C  
ATOM   1785  CD2 LEU A 110     -57.911  33.854   7.329  1.00  3.510          C  
ATOM   1786  H   LEU A 110     -60.470  37.088   7.253  1.00  2.880          H  
ATOM   1787  HA  LEU A 110     -59.880  34.851   8.978  1.00  3.060          H  
ATOM   1788 1HB  LEU A 110     -58.205  37.205   8.080  1.00  4.210          H  
ATOM   1789 2HB  LEU A 110     -57.568  35.895   9.085  1.00  4.210          H  
ATOM   1790  HG  LEU A 110     -58.747  35.522   6.282  1.00  4.210          H  
ATOM   1791 1HD1 LEU A 110     -56.462  35.202   5.579  1.00  4.210          H  
ATOM   1792 2HD1 LEU A 110     -56.694  36.826   6.257  1.00  4.210          H  
ATOM   1793 3HD1 LEU A 110     -55.916  35.561   7.201  1.00  4.210          H  
ATOM   1794 1HD2 LEU A 110     -57.682  33.310   6.414  1.00  4.210          H  
ATOM   1795 2HD2 LEU A 110     -57.138  33.675   8.057  1.00  4.210          H  
ATOM   1796 3HD2 LEU A 110     -58.852  33.478   7.707  1.00  4.210          H  
ATOM   1797  N   LYS A 111     -60.135  37.760  10.451  1.00  2.870          N  
ATOM   1798  CA  LYS A 111     -60.296  38.327  11.777  1.00  3.200          C  
ATOM   1799  C   LYS A 111     -61.519  37.693  12.431  1.00  3.360          C  
ATOM   1800  O   LYS A 111     -61.514  37.406  13.632  1.00  3.690          O  
ATOM   1801  CB  LYS A 111     -60.371  39.853  11.707  1.00  4.350          C  
ATOM   1802  CG  LYS A 111     -59.017  40.495  11.347  1.00  4.350          C  
ATOM   1803  CD  LYS A 111     -59.079  42.023  11.192  1.00  4.350          C  
ATOM   1804  CE  LYS A 111     -57.666  42.588  10.946  1.00  4.350          C  
ATOM   1805  NZ  LYS A 111     -57.643  44.091  10.740  1.00  4.350          N  
ATOM   1806  H   LYS A 111     -60.261  38.370   9.641  1.00  3.440          H  
ATOM   1807  HA  LYS A 111     -59.425  38.065  12.375  1.00  3.840          H  
ATOM   1808 1HB  LYS A 111     -61.120  40.154  10.974  1.00  5.220          H  
ATOM   1809 2HB  LYS A 111     -60.680  40.251  12.675  1.00  5.220          H  
ATOM   1810 1HG  LYS A 111     -58.297  40.257  12.128  1.00  5.220          H  
ATOM   1811 2HG  LYS A 111     -58.662  40.060  10.411  1.00  5.220          H  
ATOM   1812 1HD  LYS A 111     -59.719  42.270  10.345  1.00  5.220          H  
ATOM   1813 2HD  LYS A 111     -59.495  42.479  12.077  1.00  5.220          H  
ATOM   1814 1HE  LYS A 111     -57.046  42.346  11.810  1.00  5.220          H  
ATOM   1815 2HE  LYS A 111     -57.243  42.106  10.062  1.00  5.220          H  
ATOM   1816 1HZ  LYS A 111     -56.690  44.382  10.593  1.00  5.220          H  
ATOM   1817 2HZ  LYS A 111     -58.190  44.329   9.934  1.00  5.220          H  
ATOM   1818 3HZ  LYS A 111     -58.022  44.607  11.570  1.00  5.220          H  
ATOM   1819  N   TYR A 112     -62.576  37.441  11.635  1.00  3.200          N  
ATOM   1820  CA  TYR A 112     -63.803  36.854  12.142  1.00  3.390          C  
ATOM   1821  C   TYR A 112     -63.532  35.558  12.846  1.00  3.460          C  
ATOM   1822  O   TYR A 112     -63.927  35.371  14.007  1.00  3.770          O  
ATOM   1823  CB  TYR A 112     -64.819  36.659  11.017  1.00  4.670          C  
ATOM   1824  CG  TYR A 112     -66.077  36.005  11.438  1.00  4.670          C  
ATOM   1825  CD1 TYR A 112     -67.045  36.745  12.082  1.00  4.670          C  
ATOM   1826  CD2 TYR A 112     -66.273  34.662  11.175  1.00  4.670          C  
ATOM   1827  CE1 TYR A 112     -68.215  36.143  12.474  1.00  4.670          C  
ATOM   1828  CE2 TYR A 112     -67.435  34.054  11.562  1.00  4.670          C  
ATOM   1829  CZ  TYR A 112     -68.409  34.788  12.215  1.00  4.670          C  
ATOM   1830  OH  TYR A 112     -69.580  34.181  12.613  1.00  4.670          O  
ATOM   1831  H   TYR A 112     -62.570  37.724  10.651  1.00  3.840          H  
ATOM   1832  HA  TYR A 112     -64.236  37.512  12.849  1.00  4.070          H  
ATOM   1833 1HB  TYR A 112     -65.072  37.622  10.585  1.00  5.600          H  
ATOM   1834 2HB  TYR A 112     -64.381  36.061  10.237  1.00  5.600          H  
ATOM   1835  HD1 TYR A 112     -66.878  37.794  12.275  1.00  5.600          H  
ATOM   1836  HD2 TYR A 112     -65.501  34.089  10.662  1.00  5.600          H  
ATOM   1837  HE1 TYR A 112     -68.984  36.720  12.985  1.00  5.600          H  
ATOM   1838  HE2 TYR A 112     -67.589  32.990  11.357  1.00  5.600          H  
ATOM   1839  HH  TYR A 112     -69.556  33.247  12.379  1.00  5.600          H  
ATOM   1840  N   TYR A 113     -62.823  34.669  12.171  1.00  3.280          N  
ATOM   1841  CA  TYR A 113     -62.551  33.397  12.783  1.00  3.510          C  
ATOM   1842  C   TYR A 113     -61.449  33.465  13.836  1.00  3.760          C  
ATOM   1843  O   TYR A 113     -61.561  32.836  14.892  1.00  4.030          O  
ATOM   1844  CB  TYR A 113     -62.201  32.368  11.746  1.00  4.820          C  
ATOM   1845  CG  TYR A 113     -63.339  31.950  10.880  1.00  4.820          C  
ATOM   1846  CD1 TYR A 113     -63.380  32.337   9.550  1.00  4.820          C  
ATOM   1847  CD2 TYR A 113     -64.346  31.172  11.411  1.00  4.820          C  
ATOM   1848  CE1 TYR A 113     -64.428  31.945   8.753  1.00  4.820          C  
ATOM   1849  CE2 TYR A 113     -65.393  30.773  10.622  1.00  4.820          C  
ATOM   1850  CZ  TYR A 113     -65.439  31.158   9.291  1.00  4.820          C  
ATOM   1851  OH  TYR A 113     -66.486  30.762   8.493  1.00  4.820          O  
ATOM   1852  H   TYR A 113     -62.516  34.887  11.216  1.00  3.940          H  
ATOM   1853  HA  TYR A 113     -63.461  33.074  13.284  1.00  4.210          H  
ATOM   1854 1HB  TYR A 113     -61.392  32.740  11.110  1.00  5.790          H  
ATOM   1855 2HB  TYR A 113     -61.852  31.508  12.269  1.00  5.790          H  
ATOM   1856  HD1 TYR A 113     -62.582  32.946   9.132  1.00  5.790          H  
ATOM   1857  HD2 TYR A 113     -64.308  30.877  12.446  1.00  5.790          H  
ATOM   1858  HE1 TYR A 113     -64.459  32.246   7.707  1.00  5.790          H  
ATOM   1859  HE2 TYR A 113     -66.188  30.156  11.041  1.00  5.790          H  
ATOM   1860  HH  TYR A 113     -67.096  30.224   9.006  1.00  5.790          H  
ATOM   1861  N   SER A 114     -60.413  34.278  13.637  1.00  3.870          N  
ATOM   1862  CA  SER A 114     -59.361  34.318  14.636  1.00  4.240          C  
ATOM   1863  C   SER A 114     -59.922  34.763  15.995  1.00  4.420          C  
ATOM   1864  O   SER A 114     -59.515  34.237  17.035  1.00  4.580          O  
ATOM   1865  CB  SER A 114     -58.249  35.263  14.210  1.00  5.790          C  
ATOM   1866  OG  SER A 114     -57.598  34.802  13.050  1.00  5.790          O  
ATOM   1867  H   SER A 114     -60.293  34.824  12.779  1.00  4.640          H  
ATOM   1868  HA  SER A 114     -58.942  33.316  14.737  1.00  5.090          H  
ATOM   1869 1HB  SER A 114     -58.677  36.246  14.018  1.00  6.950          H  
ATOM   1870 2HB  SER A 114     -57.528  35.372  15.018  1.00  6.950          H  
ATOM   1871  HG  SER A 114     -57.076  34.008  13.304  1.00  6.950          H  
ATOM   1872  N   ARG A 115     -60.843  35.748  15.994  1.00  4.540          N  
ATOM   1873  CA  ARG A 115     -61.447  36.238  17.229  1.00  4.840          C  
ATOM   1874  C   ARG A 115     -62.580  35.371  17.815  1.00  5.070          C  
ATOM   1875  O   ARG A 115     -62.597  35.133  19.025  1.00  5.390          O  
ATOM   1876  CB  ARG A 115     -61.965  37.652  17.023  1.00  6.660          C  
ATOM   1877  CG  ARG A 115     -62.629  38.319  18.248  1.00  6.660          C  
ATOM   1878  CD  ARG A 115     -61.704  38.447  19.399  1.00  6.660          C  
ATOM   1879  NE  ARG A 115     -62.299  39.196  20.492  1.00  6.660          N  
ATOM   1880  CZ  ARG A 115     -61.786  39.301  21.735  1.00  6.660          C  
ATOM   1881  NH1 ARG A 115     -60.653  38.706  22.059  1.00  6.660          N  
ATOM   1882  NH2 ARG A 115     -62.438  40.016  22.635  1.00  6.660          N  
ATOM   1883  H   ARG A 115     -61.109  36.184  15.105  1.00  5.450          H  
ATOM   1884  HA  ARG A 115     -60.649  36.282  17.967  1.00  5.810          H  
ATOM   1885 1HB  ARG A 115     -61.156  38.284  16.689  1.00  7.990          H  
ATOM   1886 2HB  ARG A 115     -62.695  37.626  16.222  1.00  7.990          H  
ATOM   1887 1HG  ARG A 115     -62.951  39.322  17.976  1.00  7.990          H  
ATOM   1888 2HG  ARG A 115     -63.488  37.743  18.565  1.00  7.990          H  
ATOM   1889 1HD  ARG A 115     -61.467  37.459  19.775  1.00  7.990          H  
ATOM   1890 2HD  ARG A 115     -60.798  38.940  19.088  1.00  7.990          H  
ATOM   1891  HE  ARG A 115     -63.168  39.683  20.318  1.00  7.990          H  
ATOM   1892 1HH1 ARG A 115     -60.151  38.164  21.375  1.00  7.990          H  
ATOM   1893 2HH1 ARG A 115     -60.284  38.798  22.994  1.00  7.990          H  
ATOM   1894 1HH2 ARG A 115     -63.306  40.466  22.373  1.00  7.990          H  
ATOM   1895 2HH2 ARG A 115     -62.076  40.111  23.572  1.00  7.990          H  
ATOM   1896  N   TYR A 116     -63.549  34.935  16.992  1.00  4.950          N  
ATOM   1897  CA  TYR A 116     -64.691  34.175  17.514  1.00  5.250          C  
ATOM   1898  C   TYR A 116     -64.897  32.765  16.964  1.00  5.140          C  
ATOM   1899  O   TYR A 116     -65.973  32.193  17.160  1.00  5.490          O  
ATOM   1900  CB  TYR A 116     -66.005  34.935  17.293  1.00  7.230          C  
ATOM   1901  CG  TYR A 116     -66.129  36.247  18.014  1.00  7.230          C  
ATOM   1902  CD1 TYR A 116     -65.999  36.282  19.392  1.00  7.230          C  
ATOM   1903  CD2 TYR A 116     -66.433  37.406  17.317  1.00  7.230          C  
ATOM   1904  CE1 TYR A 116     -66.148  37.455  20.065  1.00  7.230          C  
ATOM   1905  CE2 TYR A 116     -66.592  38.594  18.005  1.00  7.230          C  
ATOM   1906  CZ  TYR A 116     -66.442  38.606  19.378  1.00  7.230          C  
ATOM   1907  OH  TYR A 116     -66.609  39.747  20.080  1.00  7.230          O  
ATOM   1908  H   TYR A 116     -63.527  35.151  15.991  1.00  5.940          H  
ATOM   1909  HA  TYR A 116     -64.538  34.057  18.582  1.00  6.300          H  
ATOM   1910 1HB  TYR A 116     -66.122  35.128  16.222  1.00  8.680          H  
ATOM   1911 2HB  TYR A 116     -66.841  34.309  17.597  1.00  8.680          H  
ATOM   1912  HD1 TYR A 116     -65.779  35.374  19.948  1.00  8.680          H  
ATOM   1913  HD2 TYR A 116     -66.555  37.378  16.234  1.00  8.680          H  
ATOM   1914  HE1 TYR A 116     -66.044  37.476  21.148  1.00  8.680          H  
ATOM   1915  HE2 TYR A 116     -66.838  39.515  17.467  1.00  8.680          H  
ATOM   1916  HH  TYR A 116     -66.940  40.433  19.504  1.00  8.680          H  
ATOM   1917  N   GLY A 117     -63.933  32.204  16.254  1.00  4.940          N  
ATOM   1918  CA  GLY A 117     -64.128  30.913  15.637  1.00  5.010          C  
ATOM   1919  C   GLY A 117     -63.848  29.690  16.523  1.00  5.300          C  
ATOM   1920  O   GLY A 117     -63.594  29.812  17.724  1.00  5.970          O  
ATOM   1921  H   GLY A 117     -63.034  32.653  16.086  1.00  5.930          H  
ATOM   1922 1HA  GLY A 117     -65.148  30.871  15.256  1.00  6.010          H  
ATOM   1923 2HA  GLY A 117     -63.449  30.903  14.788  1.00  6.010          H  
ATOM   1924  N   VAL A 118     -63.872  28.487  15.913  1.00  5.010          N  
ATOM   1925  CA  VAL A 118     -64.187  28.307  14.490  1.00  5.110          C  
ATOM   1926  C   VAL A 118     -65.434  27.474  14.310  1.00  4.600          C  
ATOM   1927  O   VAL A 118     -65.371  26.247  14.276  1.00  4.170          O  
ATOM   1928  CB  VAL A 118     -62.997  27.647  13.776  1.00  7.110          C  
ATOM   1929  CG1 VAL A 118     -63.283  27.489  12.270  1.00  7.110          C  
ATOM   1930  CG2 VAL A 118     -61.759  28.495  14.012  1.00  7.110          C  
ATOM   1931  H   VAL A 118     -63.684  27.667  16.472  1.00  6.010          H  
ATOM   1932  HA  VAL A 118     -64.388  29.237  13.997  1.00  6.130          H  
ATOM   1933  HB  VAL A 118     -62.841  26.649  14.187  1.00  8.540          H  
ATOM   1934 1HG1 VAL A 118     -62.428  27.013  11.792  1.00  8.540          H  
ATOM   1935 2HG1 VAL A 118     -64.167  26.871  12.111  1.00  8.540          H  
ATOM   1936 3HG1 VAL A 118     -63.441  28.461  11.822  1.00  8.540          H  
ATOM   1937 1HG2 VAL A 118     -60.910  28.025  13.529  1.00  8.540          H  
ATOM   1938 2HG2 VAL A 118     -61.914  29.484  13.602  1.00  8.540          H  
ATOM   1939 3HG2 VAL A 118     -61.555  28.577  15.076  1.00  8.540          H  
ATOM   1940  N   ASP A 119     -66.557  28.163  14.156  1.00  4.890          N  
ATOM   1941  CA  ASP A 119     -67.832  27.516  13.963  1.00  4.650          C  
ATOM   1942  C   ASP A 119     -68.323  27.765  12.567  1.00  4.170          C  
ATOM   1943  O   ASP A 119     -68.071  28.824  11.988  1.00  4.620          O  
ATOM   1944  CB  ASP A 119     -68.933  28.050  14.895  1.00  6.610          C  
ATOM   1945  CG  ASP A 119     -68.788  27.781  16.383  1.00  6.610          C  
ATOM   1946  OD1 ASP A 119     -67.992  26.965  16.785  1.00  6.610          O  
ATOM   1947  OD2 ASP A 119     -69.544  28.398  17.124  1.00  6.610          O  
ATOM   1948  H   ASP A 119     -66.525  29.169  14.194  1.00  5.870          H  
ATOM   1949  HA  ASP A 119     -67.715  26.448  14.112  1.00  5.580          H  
ATOM   1950 1HB  ASP A 119     -69.012  29.128  14.754  1.00  7.930          H  
ATOM   1951 2HB  ASP A 119     -69.886  27.626  14.568  1.00  7.930          H  
ATOM   1952  N   ALA A 120     -69.088  26.838  12.054  1.00  3.560          N  
ATOM   1953  CA  ALA A 120     -69.827  27.091  10.847  1.00  3.220          C  
ATOM   1954  C   ALA A 120     -70.948  27.991  11.288  1.00  3.330          C  
ATOM   1955  O   ALA A 120     -71.408  27.845  12.421  1.00  3.360          O  
ATOM   1956  CB  ALA A 120     -70.356  25.810  10.249  1.00  4.640          C  
ATOM   1957  H   ALA A 120     -69.210  25.963  12.552  1.00  4.270          H  
ATOM   1958  HA  ALA A 120     -69.205  27.622  10.128  1.00  3.860          H  
ATOM   1959 1HB  ALA A 120     -70.943  26.030   9.397  1.00  5.570          H  
ATOM   1960 2HB  ALA A 120     -69.536  25.191   9.962  1.00  5.570          H  
ATOM   1961 3HB  ALA A 120     -70.975  25.293  10.976  1.00  5.570          H  
ATOM   1962  N   THR A 121     -71.464  28.872  10.432  1.00  3.860          N  
ATOM   1963  CA  THR A 121     -72.637  29.608  10.894  1.00  4.320          C  
ATOM   1964  C   THR A 121     -73.713  28.608  11.232  1.00  4.250          C  
ATOM   1965  O   THR A 121     -74.428  28.719  12.236  1.00  4.800          O  
ATOM   1966  CB  THR A 121     -73.192  30.612   9.894  1.00  5.860          C  
ATOM   1967  OG1 THR A 121     -72.212  31.640   9.652  1.00  5.860          O  
ATOM   1968  CG2 THR A 121     -74.499  31.220  10.504  1.00  5.860          C  
ATOM   1969  H   THR A 121     -71.071  29.019   9.506  1.00  4.630          H  
ATOM   1970  HA  THR A 121     -72.361  30.151  11.784  1.00  5.180          H  
ATOM   1971  HB  THR A 121     -73.424  30.118   8.955  1.00  7.040          H  
ATOM   1972  HG1 THR A 121     -71.425  31.260   9.261  1.00  7.040          H  
ATOM   1973 1HG2 THR A 121     -74.919  31.916   9.866  1.00  7.040          H  
ATOM   1974 2HG2 THR A 121     -75.245  30.453  10.680  1.00  7.040          H  
ATOM   1975 3HG2 THR A 121     -74.265  31.711  11.449  1.00  7.040          H  
ATOM   1976  N   PHE A 122     -73.842  27.634  10.367  1.00  3.940          N  
ATOM   1977  CA  PHE A 122     -74.768  26.578  10.577  1.00  4.130          C  
ATOM   1978  C   PHE A 122     -74.149  25.358   9.947  1.00  4.000          C  
ATOM   1979  O   PHE A 122     -73.270  25.460   9.091  1.00  4.070          O  
ATOM   1980  CB  PHE A 122     -76.128  26.914   9.982  1.00  5.710          C  
ATOM   1981  CG  PHE A 122     -76.196  27.004   8.497  1.00  5.710          C  
ATOM   1982  CD1 PHE A 122     -76.564  25.899   7.768  1.00  5.710          C  
ATOM   1983  CD2 PHE A 122     -75.920  28.175   7.822  1.00  5.710          C  
ATOM   1984  CE1 PHE A 122     -76.668  25.945   6.412  1.00  5.710          C  
ATOM   1985  CE2 PHE A 122     -76.024  28.216   6.440  1.00  5.710          C  
ATOM   1986  CZ  PHE A 122     -76.403  27.096   5.742  1.00  5.710          C  
ATOM   1987  H   PHE A 122     -73.251  27.622   9.548  1.00  4.730          H  
ATOM   1988  HA  PHE A 122     -74.873  26.404  11.644  1.00  4.960          H  
ATOM   1989 1HB  PHE A 122     -76.852  26.167  10.312  1.00  6.850          H  
ATOM   1990 2HB  PHE A 122     -76.447  27.871  10.385  1.00  6.850          H  
ATOM   1991  HD1 PHE A 122     -76.788  24.961   8.285  1.00  6.850          H  
ATOM   1992  HD2 PHE A 122     -75.631  29.066   8.385  1.00  6.850          H  
ATOM   1993  HE1 PHE A 122     -76.971  25.046   5.876  1.00  6.850          H  
ATOM   1994  HE2 PHE A 122     -75.816  29.125   5.900  1.00  6.850          H  
ATOM   1995  HZ  PHE A 122     -76.488  27.123   4.661  1.00  6.850          H  
ATOM   1996  N   ASP A 123     -74.631  24.190  10.297  1.00  4.200          N  
ATOM   1997  CA  ASP A 123     -74.030  23.013   9.687  1.00  4.330          C  
ATOM   1998  C   ASP A 123     -74.352  23.088   8.195  1.00  3.900          C  
ATOM   1999  O   ASP A 123     -75.481  22.827   7.778  1.00  4.200          O  
ATOM   2000  CB  ASP A 123     -74.587  21.746  10.362  1.00  6.010          C  
ATOM   2001  CG  ASP A 123     -73.951  20.436   9.924  1.00  6.010          C  
ATOM   2002  OD1 ASP A 123     -73.209  20.470   8.989  1.00  6.010          O  
ATOM   2003  OD2 ASP A 123     -74.196  19.400  10.566  1.00  6.010          O  
ATOM   2004  H   ASP A 123     -75.357  24.147  11.023  1.00  5.040          H  
ATOM   2005  HA  ASP A 123     -72.951  23.053   9.817  1.00  5.200          H  
ATOM   2006 1HB  ASP A 123     -74.446  21.834  11.427  1.00  7.210          H  
ATOM   2007 2HB  ASP A 123     -75.662  21.688  10.182  1.00  7.210          H  
ATOM   2008  N   TYR A 124     -73.346  23.451   7.378  1.00  3.570          N  
ATOM   2009  CA  TYR A 124     -73.540  23.781   5.963  1.00  3.420          C  
ATOM   2010  C   TYR A 124     -73.820  22.611   5.028  1.00  3.090          C  
ATOM   2011  O   TYR A 124     -73.111  22.414   4.044  1.00  3.400          O  
ATOM   2012  CB  TYR A 124     -72.298  24.495   5.391  1.00  4.850          C  
ATOM   2013  CG  TYR A 124     -71.916  25.854   5.984  1.00  4.850          C  
ATOM   2014  CD1 TYR A 124     -70.683  26.015   6.582  1.00  4.850          C  
ATOM   2015  CD2 TYR A 124     -72.774  26.916   5.924  1.00  4.850          C  
ATOM   2016  CE1 TYR A 124     -70.310  27.239   7.092  1.00  4.850          C  
ATOM   2017  CE2 TYR A 124     -72.409  28.142   6.455  1.00  4.850          C  
ATOM   2018  CZ  TYR A 124     -71.185  28.298   7.030  1.00  4.850          C  
ATOM   2019  OH  TYR A 124     -70.819  29.511   7.552  1.00  4.850          O  
ATOM   2020  H   TYR A 124     -72.450  23.625   7.807  1.00  4.280          H  
ATOM   2021  HA  TYR A 124     -74.391  24.452   5.903  1.00  4.100          H  
ATOM   2022 1HB  TYR A 124     -71.433  23.833   5.504  1.00  5.820          H  
ATOM   2023 2HB  TYR A 124     -72.439  24.641   4.323  1.00  5.820          H  
ATOM   2024  HD1 TYR A 124     -69.996  25.177   6.641  1.00  5.820          H  
ATOM   2025  HD2 TYR A 124     -73.735  26.790   5.460  1.00  5.820          H  
ATOM   2026  HE1 TYR A 124     -69.329  27.357   7.553  1.00  5.820          H  
ATOM   2027  HE2 TYR A 124     -73.097  28.984   6.407  1.00  5.820          H  
ATOM   2028  HH  TYR A 124     -71.473  30.171   7.288  1.00  5.820          H  
ATOM   2029  N   ASN A 125     -74.922  21.919   5.281  1.00  3.080          N  
ATOM   2030  CA  ASN A 125     -75.404  20.767   4.520  1.00  3.360          C  
ATOM   2031  C   ASN A 125     -76.580  21.129   3.621  1.00  3.000          C  
ATOM   2032  O   ASN A 125     -77.422  20.293   3.304  1.00  3.430          O  
ATOM   2033  CB  ASN A 125     -75.791  19.649   5.457  1.00  4.590          C  
ATOM   2034  CG  ASN A 125     -74.621  19.030   6.148  1.00  4.590          C  
ATOM   2035  OD1 ASN A 125     -73.535  18.864   5.578  1.00  4.590          O  
ATOM   2036  ND2 ASN A 125     -74.827  18.673   7.382  1.00  4.590          N  
ATOM   2037  H   ASN A 125     -75.420  22.192   6.127  1.00  3.700          H  
ATOM   2038  HA  ASN A 125     -74.601  20.419   3.868  1.00  4.030          H  
ATOM   2039 1HB  ASN A 125     -76.447  20.055   6.226  1.00  5.510          H  
ATOM   2040 2HB  ASN A 125     -76.351  18.900   4.915  1.00  5.510          H  
ATOM   2041 1HD2 ASN A 125     -74.080  18.270   7.923  1.00  5.510          H  
ATOM   2042 2HD2 ASN A 125     -75.712  18.833   7.814  1.00  5.510          H  
ATOM   2043  N   MET A 126     -76.711  22.415   3.298  1.00  2.850          N  
ATOM   2044  CA  MET A 126     -77.789  22.924   2.440  1.00  3.070          C  
ATOM   2045  C   MET A 126     -79.180  22.571   2.976  1.00  2.770          C  
ATOM   2046  O   MET A 126     -80.168  22.466   2.222  1.00  3.270          O  
ATOM   2047  CB  MET A 126     -77.576  22.412   1.030  1.00  4.210          C  
ATOM   2048  CG  MET A 126     -76.348  22.993   0.359  1.00  4.210          C  
ATOM   2049  SD  MET A 126     -76.099  22.360  -1.291  1.00  4.210          S  
ATOM   2050  CE  MET A 126     -74.706  23.266  -1.807  1.00  4.210          C  
ATOM   2051  H   MET A 126     -75.996  23.051   3.623  1.00  3.420          H  
ATOM   2052  HA  MET A 126     -77.719  24.013   2.417  1.00  3.680          H  
ATOM   2053 1HB  MET A 126     -77.427  21.355   1.054  1.00  5.050          H  
ATOM   2054 2HB  MET A 126     -78.448  22.594   0.437  1.00  5.050          H  
ATOM   2055 1HG  MET A 126     -76.431  24.074   0.313  1.00  5.050          H  
ATOM   2056 2HG  MET A 126     -75.470  22.736   0.952  1.00  5.050          H  
ATOM   2057 1HE  MET A 126     -74.443  22.958  -2.806  1.00  5.050          H  
ATOM   2058 2HE  MET A 126     -74.930  24.331  -1.799  1.00  5.050          H  
ATOM   2059 3HE  MET A 126     -73.878  23.057  -1.137  1.00  5.050          H  
ATOM   2060  N   LYS A 127     -79.210  22.498   4.304  1.00  2.320          N  
ATOM   2061  CA  LYS A 127     -80.307  22.244   5.213  1.00  2.340          C  
ATOM   2062  C   LYS A 127     -79.853  22.863   6.516  1.00  2.260          C  
ATOM   2063  O   LYS A 127     -78.757  23.416   6.561  1.00  2.330          O  
ATOM   2064  CB  LYS A 127     -80.623  20.749   5.365  1.00  3.270          C  
ATOM   2065  CG  LYS A 127     -79.526  19.901   6.008  1.00  3.270          C  
ATOM   2066  CD  LYS A 127     -79.960  18.437   6.195  1.00  3.270          C  
ATOM   2067  CE  LYS A 127     -79.947  17.633   4.879  1.00  3.270          C  
ATOM   2068  NZ  LYS A 127     -80.306  16.195   5.119  1.00  3.270          N  
ATOM   2069  H   LYS A 127     -78.309  22.627   4.737  1.00  2.780          H  
ATOM   2070  HA  LYS A 127     -81.177  22.790   4.887  1.00  2.810          H  
ATOM   2071 1HB  LYS A 127     -81.529  20.627   5.957  1.00  3.920          H  
ATOM   2072 2HB  LYS A 127     -80.823  20.344   4.376  1.00  3.920          H  
ATOM   2073 1HG  LYS A 127     -78.670  19.918   5.370  1.00  3.920          H  
ATOM   2074 2HG  LYS A 127     -79.240  20.316   6.974  1.00  3.920          H  
ATOM   2075 1HD  LYS A 127     -79.279  17.955   6.896  1.00  3.920          H  
ATOM   2076 2HD  LYS A 127     -80.964  18.409   6.617  1.00  3.920          H  
ATOM   2077 1HE  LYS A 127     -80.662  18.057   4.175  1.00  3.920          H  
ATOM   2078 2HE  LYS A 127     -78.946  17.683   4.438  1.00  3.920          H  
ATOM   2079 1HZ  LYS A 127     -80.288  15.687   4.244  1.00  3.920          H  
ATOM   2080 2HZ  LYS A 127     -79.650  15.778   5.763  1.00  3.920          H  
ATOM   2081 3HZ  LYS A 127     -81.236  16.148   5.513  1.00  3.920          H  
ATOM   2082  N   ARG A 128     -80.684  22.876   7.557  1.00  2.440          N  
ATOM   2083  CA  ARG A 128     -80.213  23.508   8.786  1.00  2.780          C  
ATOM   2084  C   ARG A 128     -80.621  22.766  10.050  1.00  2.770          C  
ATOM   2085  O   ARG A 128     -81.767  22.323  10.199  1.00  3.210          O  
ATOM   2086  CB  ARG A 128     -80.759  24.910   8.895  1.00  3.760          C  
ATOM   2087  CG  ARG A 128     -80.405  25.848   7.803  1.00  3.760          C  
ATOM   2088  CD  ARG A 128     -81.041  27.122   8.002  1.00  3.760          C  
ATOM   2089  NE  ARG A 128     -80.879  27.962   6.838  1.00  3.760          N  
ATOM   2090  CZ  ARG A 128     -79.923  28.874   6.657  1.00  3.760          C  
ATOM   2091  NH1 ARG A 128     -79.043  29.125   7.597  1.00  3.760          N  
ATOM   2092  NH2 ARG A 128     -79.886  29.538   5.523  1.00  3.760          N  
ATOM   2093  H   ARG A 128     -81.583  22.417   7.522  1.00  2.930          H  
ATOM   2094  HA  ARG A 128     -79.124  23.553   8.761  1.00  3.340          H  
ATOM   2095 1HB  ARG A 128     -81.817  24.875   8.995  1.00  4.510          H  
ATOM   2096 2HB  ARG A 128     -80.358  25.360   9.802  1.00  4.510          H  
ATOM   2097 1HG  ARG A 128     -79.340  25.989   7.765  1.00  4.510          H  
ATOM   2098 2HG  ARG A 128     -80.757  25.471   6.849  1.00  4.510          H  
ATOM   2099 1HD  ARG A 128     -82.086  26.968   8.172  1.00  4.510          H  
ATOM   2100 2HD  ARG A 128     -80.621  27.617   8.868  1.00  4.510          H  
ATOM   2101  HE  ARG A 128     -81.531  27.823   6.067  1.00  4.510          H  
ATOM   2102 1HH1 ARG A 128     -79.074  28.630   8.472  1.00  4.510          H  
ATOM   2103 2HH1 ARG A 128     -78.358  29.867   7.459  1.00  4.510          H  
ATOM   2104 1HH2 ARG A 128     -80.581  29.362   4.787  1.00  4.510          H  
ATOM   2105 2HH2 ARG A 128     -79.167  30.220   5.361  1.00  4.510          H  
ATOM   2106  N   SER A 129     -79.690  22.740  10.996  1.00  2.600          N  
ATOM   2107  CA  SER A 129     -79.858  22.179  12.329  1.00  2.670          C  
ATOM   2108  C   SER A 129     -79.037  23.022  13.302  1.00  2.400          C  
ATOM   2109  O   SER A 129     -79.505  24.023  13.836  1.00  2.570          O  
ATOM   2110  CB  SER A 129     -79.439  20.717  12.361  1.00  3.710          C  
ATOM   2111  OG  SER A 129     -78.090  20.556  11.999  1.00  3.710          O  
ATOM   2112  H   SER A 129     -78.780  23.116  10.769  1.00  3.120          H  
ATOM   2113  HA  SER A 129     -80.906  22.245  12.613  1.00  3.200          H  
ATOM   2114 1HB  SER A 129     -79.601  20.317  13.362  1.00  4.450          H  
ATOM   2115 2HB  SER A 129     -80.069  20.149  11.678  1.00  4.450          H  
ATOM   2116  HG  SER A 129     -77.920  19.604  12.039  1.00  4.450          H  
ATOM   2117  N   GLU A 130     -77.808  22.598  13.542  1.00  2.260          N  
ATOM   2118  CA  GLU A 130     -76.864  23.316  14.389  1.00  2.220          C  
ATOM   2119  C   GLU A 130     -76.633  24.739  13.892  1.00  1.970          C  
ATOM   2120  O   GLU A 130     -76.394  24.944  12.696  1.00  1.930          O  
ATOM   2121  CB  GLU A 130     -75.531  22.570  14.408  1.00  3.120          C  
ATOM   2122  CG  GLU A 130     -74.442  23.173  15.270  1.00  3.120          C  
ATOM   2123  CD  GLU A 130     -73.171  22.363  15.225  1.00  3.120          C  
ATOM   2124  OE1 GLU A 130     -73.175  21.290  14.638  1.00  3.120          O  
ATOM   2125  OE2 GLU A 130     -72.189  22.819  15.757  1.00  3.120          O  
ATOM   2126  H   GLU A 130     -77.514  21.749  13.079  1.00  2.710          H  
ATOM   2127  HA  GLU A 130     -77.269  23.365  15.399  1.00  2.660          H  
ATOM   2128 1HB  GLU A 130     -75.693  21.546  14.743  1.00  3.750          H  
ATOM   2129 2HB  GLU A 130     -75.146  22.522  13.409  1.00  3.750          H  
ATOM   2130 1HG  GLU A 130     -74.217  24.182  14.918  1.00  3.750          H  
ATOM   2131 2HG  GLU A 130     -74.793  23.245  16.297  1.00  3.750          H  
ATOM   2132  N   MET A 131     -76.684  25.706  14.825  1.00  2.110          N  
ATOM   2133  CA  MET A 131     -76.461  27.133  14.562  1.00  1.920          C  
ATOM   2134  C   MET A 131     -75.429  27.695  15.550  1.00  2.050          C  
ATOM   2135  O   MET A 131     -75.388  27.262  16.706  1.00  2.340          O  
ATOM   2136  CB  MET A 131     -77.756  27.940  14.756  1.00  2.760          C  
ATOM   2137  CG  MET A 131     -78.988  27.557  13.892  1.00  2.760          C  
ATOM   2138  SD  MET A 131     -78.836  27.898  12.109  1.00  2.760          S  
ATOM   2139  CE  MET A 131     -78.738  29.695  12.006  1.00  2.760          C  
ATOM   2140  H   MET A 131     -76.888  25.427  15.770  1.00  2.530          H  
ATOM   2141  HA  MET A 131     -76.078  27.263  13.552  1.00  2.300          H  
ATOM   2142 1HB  MET A 131     -78.068  27.827  15.792  1.00  3.320          H  
ATOM   2143 2HB  MET A 131     -77.539  28.998  14.616  1.00  3.320          H  
ATOM   2144 1HG  MET A 131     -79.175  26.495  14.014  1.00  3.320          H  
ATOM   2145 2HG  MET A 131     -79.863  28.086  14.267  1.00  3.320          H  
ATOM   2146 1HE  MET A 131     -78.661  30.008  10.959  1.00  3.320          H  
ATOM   2147 2HE  MET A 131     -79.626  30.130  12.445  1.00  3.320          H  
ATOM   2148 3HE  MET A 131     -77.858  30.055  12.541  1.00  3.320          H  
ATOM   2149  N   THR A 132     -74.664  28.706  15.126  1.00  1.960          N  
ATOM   2150  CA  THR A 132     -73.726  29.414  16.010  1.00  2.170          C  
ATOM   2151  C   THR A 132     -74.366  30.647  16.628  1.00  1.950          C  
ATOM   2152  O   THR A 132     -75.535  30.940  16.401  1.00  2.020          O  
ATOM   2153  CB  THR A 132     -72.449  29.857  15.287  1.00  2.950          C  
ATOM   2154  OG1 THR A 132     -71.464  30.302  16.274  1.00  2.950          O  
ATOM   2155  CG2 THR A 132     -72.786  31.010  14.335  1.00  2.950          C  
ATOM   2156  H   THR A 132     -74.706  28.960  14.135  1.00  2.350          H  
ATOM   2157  HA  THR A 132     -73.438  28.742  16.817  1.00  2.600          H  
ATOM   2158  HB  THR A 132     -72.042  29.022  14.711  1.00  3.540          H  
ATOM   2159  HG1 THR A 132     -70.912  29.519  16.606  1.00  3.540          H  
ATOM   2160 1HG2 THR A 132     -71.880  31.312  13.815  1.00  3.540          H  
ATOM   2161 2HG2 THR A 132     -73.523  30.678  13.624  1.00  3.540          H  
ATOM   2162 3HG2 THR A 132     -73.181  31.867  14.843  1.00  3.540          H  
ATOM   2163  N   VAL A 133     -73.578  31.404  17.391  1.00  2.050          N  
ATOM   2164  CA  VAL A 133     -74.115  32.543  18.136  1.00  1.990          C  
ATOM   2165  C   VAL A 133     -74.710  33.630  17.242  1.00  1.740          C  
ATOM   2166  O   VAL A 133     -75.870  33.988  17.433  1.00  1.940          O  
ATOM   2167  CB  VAL A 133     -73.017  33.123  19.050  1.00  2.810          C  
ATOM   2168  CG1 VAL A 133     -73.472  34.441  19.701  1.00  2.810          C  
ATOM   2169  CG2 VAL A 133     -72.695  32.085  20.123  1.00  2.810          C  
ATOM   2170  H   VAL A 133     -72.601  31.130  17.436  1.00  2.460          H  
ATOM   2171  HA  VAL A 133     -74.910  32.169  18.778  1.00  2.390          H  
ATOM   2172  HB  VAL A 133     -72.127  33.331  18.458  1.00  3.370          H  
ATOM   2173 1HG1 VAL A 133     -72.677  34.822  20.341  1.00  3.370          H  
ATOM   2174 2HG1 VAL A 133     -73.694  35.185  18.944  1.00  3.370          H  
ATOM   2175 3HG1 VAL A 133     -74.361  34.258  20.302  1.00  3.370          H  
ATOM   2176 1HG2 VAL A 133     -71.909  32.465  20.776  1.00  3.370          H  
ATOM   2177 2HG2 VAL A 133     -73.590  31.882  20.712  1.00  3.370          H  
ATOM   2178 3HG2 VAL A 133     -72.358  31.163  19.653  1.00  3.370          H  
ATOM   2179  N   VAL A 134     -73.968  34.145  16.251  1.00  1.520          N  
ATOM   2180  CA  VAL A 134     -74.595  35.109  15.344  1.00  1.480          C  
ATOM   2181  C   VAL A 134     -75.281  34.272  14.290  1.00  1.440          C  
ATOM   2182  O   VAL A 134     -74.650  33.732  13.372  1.00  1.520          O  
ATOM   2183  CB  VAL A 134     -73.583  36.091  14.727  1.00  2.090          C  
ATOM   2184  CG1 VAL A 134     -74.302  37.045  13.756  1.00  2.090          C  
ATOM   2185  CG2 VAL A 134     -72.918  36.894  15.844  1.00  2.090          C  
ATOM   2186  H   VAL A 134     -73.000  33.873  16.141  1.00  1.820          H  
ATOM   2187  HA  VAL A 134     -75.356  35.677  15.875  1.00  1.780          H  
ATOM   2188  HB  VAL A 134     -72.830  35.536  14.165  1.00  2.510          H  
ATOM   2189 1HG1 VAL A 134     -73.577  37.742  13.324  1.00  2.510          H  
ATOM   2190 2HG1 VAL A 134     -74.771  36.483  12.955  1.00  2.510          H  
ATOM   2191 3HG1 VAL A 134     -75.062  37.611  14.298  1.00  2.510          H  
ATOM   2192 1HG2 VAL A 134     -72.197  37.594  15.409  1.00  2.510          H  
ATOM   2193 2HG2 VAL A 134     -73.674  37.449  16.387  1.00  2.510          H  
ATOM   2194 3HG2 VAL A 134     -72.404  36.220  16.526  1.00  2.510          H  
ATOM   2195  N   THR A 135     -76.596  34.243  14.369  1.00  1.460          N  
ATOM   2196  CA  THR A 135     -77.379  33.286  13.617  1.00  1.570          C  
ATOM   2197  C   THR A 135     -77.553  33.639  12.171  1.00  1.580          C  
ATOM   2198  O   THR A 135     -77.953  32.800  11.371  1.00  2.000          O  
ATOM   2199  CB  THR A 135     -78.740  33.150  14.260  1.00  2.150          C  
ATOM   2200  OG1 THR A 135     -79.380  34.426  14.230  1.00  2.150          O  
ATOM   2201  CG2 THR A 135     -78.598  32.717  15.661  1.00  2.150          C  
ATOM   2202  H   THR A 135     -77.077  34.851  15.047  1.00  1.750          H  
ATOM   2203  HA  THR A 135     -76.871  32.320  13.674  1.00  1.880          H  
ATOM   2204  HB  THR A 135     -79.315  32.417  13.733  1.00  2.580          H  
ATOM   2205  HG1 THR A 135     -80.296  34.337  14.492  1.00  2.580          H  
ATOM   2206 1HG2 THR A 135     -79.572  32.632  16.103  1.00  2.580          H  
ATOM   2207 2HG2 THR A 135     -78.092  31.755  15.676  1.00  2.580          H  
ATOM   2208 3HG2 THR A 135     -78.019  33.434  16.223  1.00  2.580          H  
ATOM   2209  N   ARG A 136     -77.194  34.861  11.820  1.00  1.470          N  
ATOM   2210  CA  ARG A 136     -77.359  35.347  10.466  1.00  1.500          C  
ATOM   2211  C   ARG A 136     -75.975  35.491   9.817  1.00  1.330          C  
ATOM   2212  O   ARG A 136     -75.811  36.144   8.778  1.00  1.350          O  
ATOM   2213  CB  ARG A 136     -78.181  36.645  10.496  1.00  2.090          C  
ATOM   2214  CG  ARG A 136     -78.673  37.199   9.148  1.00  2.090          C  
ATOM   2215  CD  ARG A 136     -79.651  38.353   9.321  1.00  2.090          C  
ATOM   2216  NE  ARG A 136     -80.911  37.925   9.980  1.00  2.090          N  
ATOM   2217  CZ  ARG A 136     -81.992  37.342   9.374  1.00  2.090          C  
ATOM   2218  NH1 ARG A 136     -82.050  37.101   8.087  1.00  2.090          N  
ATOM   2219  NH2 ARG A 136     -83.028  36.979  10.089  1.00  2.090          N  
ATOM   2220  H   ARG A 136     -76.840  35.467  12.549  1.00  1.760          H  
ATOM   2221  HA  ARG A 136     -77.928  34.615   9.900  1.00  1.800          H  
ATOM   2222 1HB  ARG A 136     -79.043  36.510  11.137  1.00  2.510          H  
ATOM   2223 2HB  ARG A 136     -77.576  37.426  10.947  1.00  2.510          H  
ATOM   2224 1HG  ARG A 136     -77.828  37.600   8.616  1.00  2.510          H  
ATOM   2225 2HG  ARG A 136     -79.131  36.410   8.556  1.00  2.510          H  
ATOM   2226 1HD  ARG A 136     -79.191  39.123   9.940  1.00  2.510          H  
ATOM   2227 2HD  ARG A 136     -79.898  38.780   8.357  1.00  2.510          H  
ATOM   2228  HE  ARG A 136     -80.981  38.074  10.981  1.00  2.510          H  
ATOM   2229 1HH1 ARG A 136     -81.295  37.353   7.471  1.00  2.510          H  
ATOM   2230 2HH1 ARG A 136     -82.913  36.643   7.735  1.00  2.510          H  
ATOM   2231 1HH2 ARG A 136     -83.045  37.137  11.081  1.00  2.510          H  
ATOM   2232 2HH2 ARG A 136     -83.827  36.529   9.609  1.00  2.510          H  
ATOM   2233  N   GLY A 137     -74.998  34.778  10.391  1.00  1.280          N  
ATOM   2234  CA  GLY A 137     -73.626  34.714   9.900  1.00  1.280          C  
ATOM   2235  C   GLY A 137     -73.511  34.232   8.441  1.00  1.300          C  
ATOM   2236  O   GLY A 137     -72.538  34.550   7.760  1.00  1.340          O  
ATOM   2237  H   GLY A 137     -75.192  34.286  11.272  1.00  1.540          H  
ATOM   2238 1HA  GLY A 137     -73.163  35.696  10.000  1.00  1.540          H  
ATOM   2239 2HA  GLY A 137     -73.060  34.040  10.545  1.00  1.540          H  
ATOM   2240  N   HIS A 138     -74.469  33.462   7.924  1.00  1.320          N  
ATOM   2241  CA  HIS A 138     -74.379  33.042   6.549  1.00  1.400          C  
ATOM   2242  C   HIS A 138     -74.819  34.150   5.603  1.00  1.310          C  
ATOM   2243  O   HIS A 138     -74.536  34.094   4.407  1.00  1.370          O  
ATOM   2244  CB  HIS A 138     -75.191  31.797   6.344  1.00  1.930          C  
ATOM   2245  CG  HIS A 138     -76.532  32.013   6.753  1.00  1.930          C  
ATOM   2246  ND1 HIS A 138     -76.876  32.078   8.074  1.00  1.930          N  
ATOM   2247  CD2 HIS A 138     -77.655  32.206   6.062  1.00  1.930          C  
ATOM   2248  CE1 HIS A 138     -78.153  32.308   8.182  1.00  1.930          C  
ATOM   2249  NE2 HIS A 138     -78.660  32.389   6.976  1.00  1.930          N  
ATOM   2250  H   HIS A 138     -75.276  33.135   8.463  1.00  1.580          H  
ATOM   2251  HA  HIS A 138     -73.348  32.794   6.324  1.00  1.680          H  
ATOM   2252 1HB  HIS A 138     -75.185  31.519   5.294  1.00  2.310          H  
ATOM   2253 2HB  HIS A 138     -74.762  30.985   6.921  1.00  2.310          H  
ATOM   2254  HD2 HIS A 138     -77.732  32.213   4.979  1.00  2.310          H  
ATOM   2255  HE1 HIS A 138     -78.693  32.402   9.106  1.00  2.310          H  
ATOM   2256  HE2 HIS A 138     -79.634  32.556   6.773  1.00  2.310          H  
ATOM   2257  N   LEU A 139     -75.473  35.194   6.122  1.00  1.230          N  
ATOM   2258  CA  LEU A 139     -75.845  36.287   5.251  1.00  1.230          C  
ATOM   2259  C   LEU A 139     -74.548  37.075   5.115  1.00  1.150          C  
ATOM   2260  O   LEU A 139     -74.269  37.655   4.062  1.00  1.160          O  
ATOM   2261  CB  LEU A 139     -77.013  37.117   5.789  1.00  1.720          C  
ATOM   2262  CG  LEU A 139     -77.641  38.197   4.808  1.00  1.720          C  
ATOM   2263  CD1 LEU A 139     -78.194  37.506   3.510  1.00  1.720          C  
ATOM   2264  CD2 LEU A 139     -78.782  38.930   5.539  1.00  1.720          C  
ATOM   2265  H   LEU A 139     -75.688  35.247   7.118  1.00  1.480          H  
ATOM   2266  HA  LEU A 139     -76.110  35.887   4.284  1.00  1.480          H  
ATOM   2267 1HB  LEU A 139     -77.803  36.440   6.107  1.00  2.070          H  
ATOM   2268 2HB  LEU A 139     -76.648  37.655   6.658  1.00  2.070          H  
ATOM   2269  HG  LEU A 139     -76.875  38.915   4.510  1.00  2.070          H  
ATOM   2270 1HD1 LEU A 139     -78.634  38.267   2.854  1.00  2.070          H  
ATOM   2271 2HD1 LEU A 139     -77.406  37.003   2.964  1.00  2.070          H  
ATOM   2272 3HD1 LEU A 139     -78.956  36.786   3.781  1.00  2.070          H  
ATOM   2273 1HD2 LEU A 139     -79.222  39.679   4.876  1.00  2.070          H  
ATOM   2274 2HD2 LEU A 139     -79.549  38.212   5.828  1.00  2.070          H  
ATOM   2275 3HD2 LEU A 139     -78.385  39.419   6.428  1.00  2.070          H  
ATOM   2276  N   LEU A 140     -73.757  37.085   6.212  1.00  1.140          N  
ATOM   2277  CA  LEU A 140     -72.420  37.683   6.183  1.00  1.160          C  
ATOM   2278  C   LEU A 140     -71.629  36.884   5.144  1.00  1.140          C  
ATOM   2279  O   LEU A 140     -70.994  37.464   4.267  1.00  1.140          O  
ATOM   2280  CB  LEU A 140     -71.700  37.619   7.556  1.00  1.620          C  
ATOM   2281  CG  LEU A 140     -70.231  38.193   7.657  1.00  1.620          C  
ATOM   2282  CD1 LEU A 140     -70.216  39.691   7.368  1.00  1.620          C  
ATOM   2283  CD2 LEU A 140     -69.663  37.877   9.062  1.00  1.620          C  
ATOM   2284  H   LEU A 140     -74.134  36.661   7.064  1.00  1.370          H  
ATOM   2285  HA  LEU A 140     -72.504  38.716   5.859  1.00  1.390          H  
ATOM   2286 1HB  LEU A 140     -72.315  38.135   8.293  1.00  1.940          H  
ATOM   2287 2HB  LEU A 140     -71.616  36.615   7.854  1.00  1.940          H  
ATOM   2288  HG  LEU A 140     -69.603  37.714   6.903  1.00  1.940          H  
ATOM   2289 1HD1 LEU A 140     -69.183  40.067   7.425  1.00  1.940          H  
ATOM   2290 2HD1 LEU A 140     -70.603  39.861   6.378  1.00  1.940          H  
ATOM   2291 3HD1 LEU A 140     -70.831  40.217   8.098  1.00  1.940          H  
ATOM   2292 1HD2 LEU A 140     -68.636  38.253   9.140  1.00  1.940          H  
ATOM   2293 2HD2 LEU A 140     -70.281  38.357   9.824  1.00  1.940          H  
ATOM   2294 3HD2 LEU A 140     -69.664  36.798   9.225  1.00  1.940          H  
ATOM   2295  N   ALA A 141     -71.729  35.537   5.176  1.00  1.190          N  
ATOM   2296  CA  ALA A 141     -71.022  34.728   4.185  1.00  1.260          C  
ATOM   2297  C   ALA A 141     -71.426  35.156   2.771  1.00  1.220          C  
ATOM   2298  O   ALA A 141     -70.564  35.325   1.910  1.00  1.250          O  
ATOM   2299  CB  ALA A 141     -71.297  33.245   4.348  1.00  1.740          C  
ATOM   2300  H   ALA A 141     -72.227  35.100   5.953  1.00  1.430          H  
ATOM   2301  HA  ALA A 141     -69.961  34.886   4.330  1.00  1.510          H  
ATOM   2302 1HB  ALA A 141     -70.726  32.690   3.608  1.00  2.080          H  
ATOM   2303 2HB  ALA A 141     -71.002  32.929   5.346  1.00  2.080          H  
ATOM   2304 3HB  ALA A 141     -72.343  33.042   4.197  1.00  2.080          H  
ATOM   2305  N   HIS A 142     -72.707  35.436   2.533  1.00  1.180          N  
ATOM   2306  CA  HIS A 142     -73.088  35.885   1.201  1.00  1.200          C  
ATOM   2307  C   HIS A 142     -72.465  37.253   0.884  1.00  1.120          C  
ATOM   2308  O   HIS A 142     -71.977  37.457  -0.233  1.00  1.130          O  
ATOM   2309  CB  HIS A 142     -74.612  35.935   1.047  1.00  1.670          C  
ATOM   2310  CG  HIS A 142     -75.248  34.572   0.967  1.00  1.670          C  
ATOM   2311  ND1 HIS A 142     -75.036  33.718  -0.097  1.00  1.670          N  
ATOM   2312  CD2 HIS A 142     -76.084  33.918   1.812  1.00  1.670          C  
ATOM   2313  CE1 HIS A 142     -75.712  32.603   0.102  1.00  1.670          C  
ATOM   2314  NE2 HIS A 142     -76.348  32.704   1.251  1.00  1.670          N  
ATOM   2315  H   HIS A 142     -73.410  35.231   3.249  1.00  1.420          H  
ATOM   2316  HA  HIS A 142     -72.714  35.177   0.467  1.00  1.440          H  
ATOM   2317 1HB  HIS A 142     -75.042  36.467   1.890  1.00  2.010          H  
ATOM   2318 2HB  HIS A 142     -74.869  36.489   0.144  1.00  2.010          H  
ATOM   2319  HD1 HIS A 142     -74.598  33.960  -0.962  1.00  2.010          H  
ATOM   2320  HD2 HIS A 142     -76.535  34.174   2.766  1.00  2.010          H  
ATOM   2321  HE1 HIS A 142     -75.680  31.787  -0.626  1.00  2.010          H  
ATOM   2322  N   LYS A 143     -72.431  38.173   1.863  1.00  1.100          N  
ATOM   2323  CA  LYS A 143     -71.817  39.486   1.654  1.00  1.090          C  
ATOM   2324  C   LYS A 143     -70.373  39.372   1.223  1.00  1.100          C  
ATOM   2325  O   LYS A 143     -69.950  40.036   0.270  1.00  1.100          O  
ATOM   2326  CB  LYS A 143     -71.813  40.342   2.932  1.00  1.530          C  
ATOM   2327  CG  LYS A 143     -71.115  41.712   2.746  1.00  1.530          C  
ATOM   2328  CD  LYS A 143     -71.071  42.554   4.035  1.00  1.530          C  
ATOM   2329  CE  LYS A 143     -69.846  42.292   4.899  1.00  1.530          C  
ATOM   2330  NZ  LYS A 143     -68.658  43.048   4.418  1.00  1.530          N  
ATOM   2331  H   LYS A 143     -72.909  37.965   2.747  1.00  1.320          H  
ATOM   2332  HA  LYS A 143     -72.370  40.002   0.869  1.00  1.310          H  
ATOM   2333 1HB  LYS A 143     -72.841  40.512   3.256  1.00  1.840          H  
ATOM   2334 2HB  LYS A 143     -71.307  39.816   3.728  1.00  1.840          H  
ATOM   2335 1HG  LYS A 143     -70.092  41.569   2.413  1.00  1.840          H  
ATOM   2336 2HG  LYS A 143     -71.647  42.248   1.976  1.00  1.840          H  
ATOM   2337 1HD  LYS A 143     -70.954  43.577   3.750  1.00  1.840          H  
ATOM   2338 2HD  LYS A 143     -71.988  42.444   4.620  1.00  1.840          H  
ATOM   2339 1HE  LYS A 143     -70.062  42.594   5.924  1.00  1.840          H  
ATOM   2340 2HE  LYS A 143     -69.598  41.237   4.879  1.00  1.840          H  
ATOM   2341 1HZ  LYS A 143     -67.863  42.838   5.043  1.00  1.840          H  
ATOM   2342 2HZ  LYS A 143     -68.429  42.771   3.480  1.00  1.840          H  
ATOM   2343 3HZ  LYS A 143     -68.863  44.081   4.427  1.00  1.840          H  
ATOM   2344  N   VAL A 144     -69.600  38.568   1.953  1.00  1.130          N  
ATOM   2345  CA  VAL A 144     -68.179  38.449   1.666  1.00  1.210          C  
ATOM   2346  C   VAL A 144     -67.946  37.780   0.316  1.00  1.230          C  
ATOM   2347  O   VAL A 144     -67.037  38.169  -0.417  1.00  1.290          O  
ATOM   2348  CB  VAL A 144     -67.449  37.701   2.825  1.00  1.660          C  
ATOM   2349  CG1 VAL A 144     -67.559  38.522   4.137  1.00  1.660          C  
ATOM   2350  CG2 VAL A 144     -68.018  36.404   3.033  1.00  1.660          C  
ATOM   2351  H   VAL A 144     -70.044  38.069   2.732  1.00  1.360          H  
ATOM   2352  HA  VAL A 144     -67.761  39.454   1.620  1.00  1.450          H  
ATOM   2353  HB  VAL A 144     -66.443  37.566   2.587  1.00  1.990          H  
ATOM   2354 1HG1 VAL A 144     -67.045  38.003   4.948  1.00  1.990          H  
ATOM   2355 2HG1 VAL A 144     -67.105  39.501   4.001  1.00  1.990          H  
ATOM   2356 3HG1 VAL A 144     -68.608  38.651   4.405  1.00  1.990          H  
ATOM   2357 1HG2 VAL A 144     -67.521  35.922   3.826  1.00  1.990          H  
ATOM   2358 2HG2 VAL A 144     -69.015  36.542   3.284  1.00  1.990          H  
ATOM   2359 3HG2 VAL A 144     -67.937  35.795   2.161  1.00  1.990          H  
ATOM   2360  N   LEU A 145     -68.782  36.809  -0.037  1.00  1.230          N  
ATOM   2361  CA  LEU A 145     -68.662  36.132  -1.309  1.00  1.300          C  
ATOM   2362  C   LEU A 145     -68.968  37.036  -2.491  1.00  1.180          C  
ATOM   2363  O   LEU A 145     -68.230  37.017  -3.487  1.00  1.180          O  
ATOM   2364  CB  LEU A 145     -69.596  34.927  -1.268  1.00  1.790          C  
ATOM   2365  CG  LEU A 145     -69.149  33.814  -0.320  1.00  1.790          C  
ATOM   2366  CD1 LEU A 145     -70.245  32.824  -0.091  1.00  1.790          C  
ATOM   2367  CD2 LEU A 145     -68.030  33.105  -0.918  1.00  1.790          C  
ATOM   2368  H   LEU A 145     -69.493  36.494   0.633  1.00  1.480          H  
ATOM   2369  HA  LEU A 145     -67.636  35.810  -1.424  1.00  1.560          H  
ATOM   2370 1HB  LEU A 145     -70.579  35.266  -0.950  1.00  2.150          H  
ATOM   2371 2HB  LEU A 145     -69.681  34.521  -2.250  1.00  2.150          H  
ATOM   2372  HG  LEU A 145     -68.855  34.234   0.621  1.00  2.150          H  
ATOM   2373 1HD1 LEU A 145     -69.883  32.047   0.581  1.00  2.150          H  
ATOM   2374 2HD1 LEU A 145     -71.101  33.318   0.359  1.00  2.150          H  
ATOM   2375 3HD1 LEU A 145     -70.534  32.385  -1.019  1.00  2.150          H  
ATOM   2376 1HD2 LEU A 145     -67.748  32.333  -0.239  1.00  2.150          H  
ATOM   2377 2HD2 LEU A 145     -68.347  32.695  -1.848  1.00  2.150          H  
ATOM   2378 3HD2 LEU A 145     -67.199  33.723  -1.105  1.00  2.150          H  
ATOM   2379  N   GLU A 146     -70.021  37.855  -2.385  1.00  1.120          N  
ATOM   2380  CA  GLU A 146     -70.349  38.751  -3.481  1.00  1.050          C  
ATOM   2381  C   GLU A 146     -69.331  39.876  -3.573  1.00  1.000          C  
ATOM   2382  O   GLU A 146     -68.932  40.255  -4.675  1.00  1.010          O  
ATOM   2383  CB  GLU A 146     -71.768  39.316  -3.337  1.00  1.500          C  
ATOM   2384  CG  GLU A 146     -72.890  38.292  -3.557  1.00  1.500          C  
ATOM   2385  CD  GLU A 146     -72.890  37.706  -4.949  1.00  1.500          C  
ATOM   2386  OE1 GLU A 146     -72.809  38.456  -5.893  1.00  1.500          O  
ATOM   2387  OE2 GLU A 146     -72.972  36.502  -5.064  1.00  1.500          O  
ATOM   2388  H   GLU A 146     -70.624  37.812  -1.557  1.00  1.340          H  
ATOM   2389  HA  GLU A 146     -70.308  38.186  -4.411  1.00  1.260          H  
ATOM   2390 1HB  GLU A 146     -71.889  39.718  -2.328  1.00  1.800          H  
ATOM   2391 2HB  GLU A 146     -71.914  40.135  -4.039  1.00  1.800          H  
ATOM   2392 1HG  GLU A 146     -72.781  37.485  -2.830  1.00  1.800          H  
ATOM   2393 2HG  GLU A 146     -73.849  38.778  -3.377  1.00  1.800          H  
ATOM   2394  N   CYS A 147     -68.863  40.384  -2.429  1.00  0.990          N  
ATOM   2395  CA  CYS A 147     -67.888  41.456  -2.457  1.00  0.990          C  
ATOM   2396  C   CYS A 147     -66.564  40.961  -3.047  1.00  1.070          C  
ATOM   2397  O   CYS A 147     -65.938  41.665  -3.848  1.00  1.090          O  
ATOM   2398  CB  CYS A 147     -67.677  42.004  -1.051  1.00  1.390          C  
ATOM   2399  SG  CYS A 147     -69.102  42.912  -0.385  1.00  1.390          S  
ATOM   2400  H   CYS A 147     -69.218  40.054  -1.528  1.00  1.190          H  
ATOM   2401  HA  CYS A 147     -68.273  42.257  -3.084  1.00  1.190          H  
ATOM   2402 1HB  CYS A 147     -67.460  41.177  -0.374  1.00  1.660          H  
ATOM   2403 2HB  CYS A 147     -66.839  42.655  -1.044  1.00  1.660          H  
ATOM   2404  HG  CYS A 147     -69.822  41.781  -0.125  1.00  1.660          H  
ATOM   2405  N   ALA A 148     -66.133  39.745  -2.670  1.00  1.160          N  
ATOM   2406  CA  ALA A 148     -64.905  39.188  -3.206  1.00  1.270          C  
ATOM   2407  C   ALA A 148     -65.017  38.992  -4.703  1.00  1.290          C  
ATOM   2408  O   ALA A 148     -64.069  39.297  -5.427  1.00  1.350          O  
ATOM   2409  CB  ALA A 148     -64.591  37.875  -2.547  1.00  1.730          C  
ATOM   2410  H   ALA A 148     -66.647  39.200  -1.972  1.00  1.390          H  
ATOM   2411  HA  ALA A 148     -64.096  39.889  -3.012  1.00  1.520          H  
ATOM   2412 1HB  ALA A 148     -63.669  37.475  -2.950  1.00  2.080          H  
ATOM   2413 2HB  ALA A 148     -64.494  38.022  -1.483  1.00  2.080          H  
ATOM   2414 3HB  ALA A 148     -65.409  37.183  -2.744  1.00  2.080          H  
ATOM   2415  N   LEU A 149     -66.184  38.527  -5.182  1.00  1.260          N  
ATOM   2416  CA  LEU A 149     -66.378  38.332  -6.608  1.00  1.330          C  
ATOM   2417  C   LEU A 149     -66.247  39.646  -7.334  1.00  1.270          C  
ATOM   2418  O   LEU A 149     -65.548  39.726  -8.350  1.00  1.350          O  
ATOM   2419  CB  LEU A 149     -67.754  37.716  -6.899  1.00  1.830          C  
ATOM   2420  CG  LEU A 149     -68.142  37.516  -8.410  1.00  1.830          C  
ATOM   2421  CD1 LEU A 149     -67.146  36.585  -9.108  1.00  1.830          C  
ATOM   2422  CD2 LEU A 149     -69.575  36.946  -8.482  1.00  1.830          C  
ATOM   2423  H   LEU A 149     -66.932  38.242  -4.541  1.00  1.510          H  
ATOM   2424  HA  LEU A 149     -65.600  37.660  -6.961  1.00  1.600          H  
ATOM   2425 1HB  LEU A 149     -67.807  36.754  -6.402  1.00  2.200          H  
ATOM   2426 2HB  LEU A 149     -68.511  38.362  -6.452  1.00  2.200          H  
ATOM   2427  HG  LEU A 149     -68.117  38.483  -8.928  1.00  2.200          H  
ATOM   2428 1HD1 LEU A 149     -67.443  36.472 -10.156  1.00  2.200          H  
ATOM   2429 2HD1 LEU A 149     -66.144  37.010  -9.075  1.00  2.200          H  
ATOM   2430 3HD1 LEU A 149     -67.146  35.612  -8.623  1.00  2.200          H  
ATOM   2431 1HD2 LEU A 149     -69.862  36.823  -9.530  1.00  2.200          H  
ATOM   2432 2HD2 LEU A 149     -69.616  35.981  -7.979  1.00  2.200          H  
ATOM   2433 3HD2 LEU A 149     -70.266  37.639  -7.993  1.00  2.200          H  
ATOM   2434  N   ARG A 150     -66.891  40.693  -6.808  1.00  1.150          N  
ATOM   2435  CA  ARG A 150     -66.811  41.983  -7.457  1.00  1.120          C  
ATOM   2436  C   ARG A 150     -65.364  42.441  -7.555  1.00  1.140          C  
ATOM   2437  O   ARG A 150     -64.970  42.898  -8.623  1.00  1.190          O  
ATOM   2438  CB  ARG A 150     -67.641  43.015  -6.714  1.00  1.580          C  
ATOM   2439  CG  ARG A 150     -69.171  42.807  -6.670  1.00  1.580          C  
ATOM   2440  CD  ARG A 150     -69.862  43.213  -7.940  1.00  1.580          C  
ATOM   2441  NE  ARG A 150     -69.909  42.143  -8.936  1.00  1.580          N  
ATOM   2442  CZ  ARG A 150     -70.771  41.095  -8.915  1.00  1.580          C  
ATOM   2443  NH1 ARG A 150     -71.672  40.975  -7.950  1.00  1.580          N  
ATOM   2444  NH2 ARG A 150     -70.710  40.191  -9.873  1.00  1.580          N  
ATOM   2445  H   ARG A 150     -67.469  40.569  -5.971  1.00  1.380          H  
ATOM   2446  HA  ARG A 150     -67.199  41.880  -8.468  1.00  1.340          H  
ATOM   2447 1HB  ARG A 150     -67.329  42.989  -5.691  1.00  1.900          H  
ATOM   2448 2HB  ARG A 150     -67.434  44.010  -7.103  1.00  1.900          H  
ATOM   2449 1HG  ARG A 150     -69.349  41.747  -6.553  1.00  1.900          H  
ATOM   2450 2HG  ARG A 150     -69.602  43.327  -5.827  1.00  1.900          H  
ATOM   2451 1HD  ARG A 150     -70.881  43.529  -7.717  1.00  1.900          H  
ATOM   2452 2HD  ARG A 150     -69.325  44.054  -8.381  1.00  1.900          H  
ATOM   2453  HE  ARG A 150     -69.241  42.181  -9.711  1.00  1.900          H  
ATOM   2454 1HH1 ARG A 150     -71.720  41.660  -7.216  1.00  1.900          H  
ATOM   2455 2HH1 ARG A 150     -72.312  40.181  -7.940  1.00  1.900          H  
ATOM   2456 1HH2 ARG A 150     -69.988  40.283 -10.618  1.00  1.900          H  
ATOM   2457 2HH2 ARG A 150     -71.346  39.408  -9.864  1.00  1.900          H  
ATOM   2458  N   ILE A 151     -64.552  42.266  -6.495  1.00  1.160          N  
ATOM   2459  CA  ILE A 151     -63.142  42.642  -6.614  1.00  1.230          C  
ATOM   2460  C   ILE A 151     -62.446  41.805  -7.671  1.00  1.300          C  
ATOM   2461  O   ILE A 151     -61.693  42.336  -8.477  1.00  1.340          O  
ATOM   2462  CB  ILE A 151     -62.335  42.526  -5.287  1.00  1.690          C  
ATOM   2463  CG1 ILE A 151     -62.789  43.564  -4.209  1.00  1.690          C  
ATOM   2464  CG2 ILE A 151     -60.798  42.676  -5.570  1.00  1.690          C  
ATOM   2465  CD1 ILE A 151     -62.535  45.070  -4.559  1.00  1.690          C  
ATOM   2466  H   ILE A 151     -64.941  41.914  -5.614  1.00  1.390          H  
ATOM   2467  HA  ILE A 151     -63.098  43.670  -6.942  1.00  1.480          H  
ATOM   2468  HB  ILE A 151     -62.540  41.551  -4.861  1.00  2.030          H  
ATOM   2469 1HG1 ILE A 151     -63.845  43.404  -4.032  1.00  2.030          H  
ATOM   2470 2HG1 ILE A 151     -62.263  43.349  -3.284  1.00  2.030          H  
ATOM   2471 1HG2 ILE A 151     -60.246  42.587  -4.652  1.00  2.030          H  
ATOM   2472 2HG2 ILE A 151     -60.454  41.906  -6.257  1.00  2.030          H  
ATOM   2473 3HG2 ILE A 151     -60.601  43.646  -6.002  1.00  2.030          H  
ATOM   2474 1HD1 ILE A 151     -62.885  45.694  -3.745  1.00  2.030          H  
ATOM   2475 2HD1 ILE A 151     -61.475  45.252  -4.699  1.00  2.030          H  
ATOM   2476 3HD1 ILE A 151     -63.069  45.348  -5.462  1.00  2.030          H  
ATOM   2477  N   VAL A 152     -62.660  40.502  -7.705  1.00  1.330          N  
ATOM   2478  CA  VAL A 152     -61.931  39.732  -8.701  1.00  1.420          C  
ATOM   2479  C   VAL A 152     -62.247  40.221 -10.115  1.00  1.470          C  
ATOM   2480  O   VAL A 152     -61.324  40.482 -10.905  1.00  1.580          O  
ATOM   2481  CB  VAL A 152     -62.280  38.232  -8.558  1.00  1.950          C  
ATOM   2482  CG1 VAL A 152     -61.726  37.405  -9.712  1.00  1.950          C  
ATOM   2483  CG2 VAL A 152     -61.699  37.719  -7.267  1.00  1.950          C  
ATOM   2484  H   VAL A 152     -63.277  40.060  -7.013  1.00  1.600          H  
ATOM   2485  HA  VAL A 152     -60.865  39.861  -8.516  1.00  1.700          H  
ATOM   2486  HB  VAL A 152     -63.367  38.122  -8.547  1.00  2.340          H  
ATOM   2487 1HG1 VAL A 152     -61.996  36.360  -9.567  1.00  2.340          H  
ATOM   2488 2HG1 VAL A 152     -62.138  37.748 -10.660  1.00  2.340          H  
ATOM   2489 3HG1 VAL A 152     -60.649  37.493  -9.734  1.00  2.340          H  
ATOM   2490 1HG2 VAL A 152     -61.960  36.683  -7.161  1.00  2.340          H  
ATOM   2491 2HG2 VAL A 152     -60.616  37.823  -7.282  1.00  2.340          H  
ATOM   2492 3HG2 VAL A 152     -62.091  38.277  -6.429  1.00  2.340          H  
ATOM   2493  N   GLU A 153     -63.537  40.406 -10.412  1.00  1.410          N  
ATOM   2494  CA  GLU A 153     -63.964  40.871 -11.725  1.00  1.460          C  
ATOM   2495  C   GLU A 153     -63.436  42.274 -12.039  1.00  1.460          C  
ATOM   2496  O   GLU A 153     -63.007  42.547 -13.180  1.00  1.540          O  
ATOM   2497  CB  GLU A 153     -65.498  40.861 -11.810  1.00  2.020          C  
ATOM   2498  CG  GLU A 153     -66.141  39.455 -11.850  1.00  2.020          C  
ATOM   2499  CD  GLU A 153     -67.661  39.485 -11.807  1.00  2.020          C  
ATOM   2500  OE1 GLU A 153     -68.221  40.536 -11.577  1.00  2.020          O  
ATOM   2501  OE2 GLU A 153     -68.262  38.456 -12.003  1.00  2.020          O  
ATOM   2502  H   GLU A 153     -64.240  40.201  -9.693  1.00  1.690          H  
ATOM   2503  HA  GLU A 153     -63.570  40.185 -12.472  1.00  1.750          H  
ATOM   2504 1HB  GLU A 153     -65.901  41.378 -10.933  1.00  2.430          H  
ATOM   2505 2HB  GLU A 153     -65.818  41.413 -12.692  1.00  2.430          H  
ATOM   2506 1HG  GLU A 153     -65.821  38.947 -12.757  1.00  2.430          H  
ATOM   2507 2HG  GLU A 153     -65.773  38.884 -10.997  1.00  2.430          H  
ATOM   2508  N   THR A 154     -63.431  43.161 -11.031  1.00  1.390          N  
ATOM   2509  CA  THR A 154     -62.974  44.509 -11.258  1.00  1.450          C  
ATOM   2510  C   THR A 154     -61.459  44.656 -11.214  1.00  1.550          C  
ATOM   2511  O   THR A 154     -60.944  45.628 -11.743  1.00  1.630          O  
ATOM   2512  CB  THR A 154     -63.663  45.522 -10.319  1.00  2.010          C  
ATOM   2513  OG1 THR A 154     -63.428  45.176  -8.955  1.00  2.010          O  
ATOM   2514  CG2 THR A 154     -65.171  45.550 -10.616  1.00  2.010          C  
ATOM   2515  H   THR A 154     -63.826  42.921 -10.114  1.00  1.670          H  
ATOM   2516  HA  THR A 154     -63.298  44.781 -12.253  1.00  1.740          H  
ATOM   2517  HB  THR A 154     -63.254  46.506 -10.490  1.00  2.410          H  
ATOM   2518  HG1 THR A 154     -62.485  45.190  -8.773  1.00  2.410          H  
ATOM   2519 1HG2 THR A 154     -65.667  46.262  -9.981  1.00  2.410          H  
ATOM   2520 2HG2 THR A 154     -65.325  45.831 -11.654  1.00  2.410          H  
ATOM   2521 3HG2 THR A 154     -65.596  44.563 -10.445  1.00  2.410          H  
ATOM   2522  N   ILE A 155     -60.701  43.724 -10.645  1.00  1.580          N  
ATOM   2523  CA  ILE A 155     -59.260  43.908 -10.768  1.00  1.710          C  
ATOM   2524  C   ILE A 155     -58.904  43.639 -12.191  1.00  1.760          C  
ATOM   2525  O   ILE A 155     -58.205  44.418 -12.820  1.00  1.850          O  
ATOM   2526  CB  ILE A 155     -58.398  43.001  -9.879  1.00  2.340          C  
ATOM   2527  CG1 ILE A 155     -58.638  43.302  -8.399  1.00  2.340          C  
ATOM   2528  CG2 ILE A 155     -56.861  43.125 -10.279  1.00  2.340          C  
ATOM   2529  CD1 ILE A 155     -58.325  44.668  -7.925  1.00  2.340          C  
ATOM   2530  H   ILE A 155     -61.113  42.940 -10.133  1.00  1.900          H  
ATOM   2531  HA  ILE A 155     -59.009  44.944 -10.567  1.00  2.050          H  
ATOM   2532  HB  ILE A 155     -58.731  41.985 -10.036  1.00  2.810          H  
ATOM   2533 1HG1 ILE A 155     -59.635  43.153  -8.201  1.00  2.810          H  
ATOM   2534 2HG1 ILE A 155     -58.074  42.620  -7.821  1.00  2.810          H  
ATOM   2535 1HG2 ILE A 155     -56.264  42.463  -9.671  1.00  2.810          H  
ATOM   2536 2HG2 ILE A 155     -56.715  42.857 -11.324  1.00  2.810          H  
ATOM   2537 3HG2 ILE A 155     -56.517  44.153 -10.132  1.00  2.810          H  
ATOM   2538 1HD1 ILE A 155     -58.564  44.708  -6.885  1.00  2.810          H  
ATOM   2539 2HD1 ILE A 155     -57.274  44.884  -8.066  1.00  2.810          H  
ATOM   2540 3HD1 ILE A 155     -58.912  45.410  -8.442  1.00  2.810          H  
ATOM   2541  N   TYR A 156     -59.398  42.554 -12.760  1.00  1.730          N  
ATOM   2542  CA  TYR A 156     -58.991  42.305 -14.129  1.00  1.830          C  
ATOM   2543  C   TYR A 156     -59.376  43.493 -15.023  1.00  1.820          C  
ATOM   2544  O   TYR A 156     -58.570  43.947 -15.846  1.00  1.950          O  
ATOM   2545  CB  TYR A 156     -59.611  41.007 -14.626  1.00  2.520          C  
ATOM   2546  CG  TYR A 156     -59.071  39.774 -13.904  1.00  2.520          C  
ATOM   2547  CD1 TYR A 156     -59.949  38.942 -13.221  1.00  2.520          C  
ATOM   2548  CD2 TYR A 156     -57.705  39.481 -13.907  1.00  2.520          C  
ATOM   2549  CE1 TYR A 156     -59.474  37.830 -12.561  1.00  2.520          C  
ATOM   2550  CE2 TYR A 156     -57.241  38.368 -13.235  1.00  2.520          C  
ATOM   2551  CZ  TYR A 156     -58.120  37.547 -12.568  1.00  2.520          C  
ATOM   2552  OH  TYR A 156     -57.652  36.436 -11.904  1.00  2.520          O  
ATOM   2553  H   TYR A 156     -59.989  41.906 -12.224  1.00  2.080          H  
ATOM   2554  HA  TYR A 156     -57.907  42.218 -14.157  1.00  2.200          H  
ATOM   2555 1HB  TYR A 156     -60.694  41.044 -14.478  1.00  3.030          H  
ATOM   2556 2HB  TYR A 156     -59.425  40.895 -15.693  1.00  3.030          H  
ATOM   2557  HD1 TYR A 156     -61.019  39.163 -13.207  1.00  3.030          H  
ATOM   2558  HD2 TYR A 156     -57.002  40.124 -14.435  1.00  3.030          H  
ATOM   2559  HE1 TYR A 156     -60.160  37.178 -12.036  1.00  3.030          H  
ATOM   2560  HE2 TYR A 156     -56.181  38.134 -13.234  1.00  3.030          H  
ATOM   2561  HH  TYR A 156     -56.699  36.370 -12.022  1.00  3.030          H  
ATOM   2562  N   THR A 157     -60.589  44.021 -14.826  1.00  1.710          N  
ATOM   2563  CA  THR A 157     -61.088  45.150 -15.595  1.00  1.740          C  
ATOM   2564  C   THR A 157     -60.321  46.458 -15.390  1.00  1.790          C  
ATOM   2565  O   THR A 157     -59.963  47.135 -16.362  1.00  1.910          O  
ATOM   2566  CB  THR A 157     -62.555  45.408 -15.227  1.00  2.420          C  
ATOM   2567  OG1 THR A 157     -63.362  44.266 -15.573  1.00  2.420          O  
ATOM   2568  CG2 THR A 157     -63.062  46.615 -15.919  1.00  2.420          C  
ATOM   2569  H   THR A 157     -61.222  43.588 -14.148  1.00  2.050          H  
ATOM   2570  HA  THR A 157     -61.029  44.889 -16.650  1.00  2.090          H  
ATOM   2571  HB  THR A 157     -62.628  45.569 -14.178  1.00  2.910          H  
ATOM   2572  HG1 THR A 157     -63.185  43.532 -14.948  1.00  2.910          H  
ATOM   2573 1HG2 THR A 157     -64.088  46.749 -15.618  1.00  2.910          H  
ATOM   2574 2HG2 THR A 157     -62.499  47.505 -15.654  1.00  2.910          H  
ATOM   2575 3HG2 THR A 157     -62.993  46.456 -16.989  1.00  2.910          H  
ATOM   2576  N   TYR A 158     -60.099  46.829 -14.131  1.00  1.790          N  
ATOM   2577  CA  TYR A 158     -59.473  48.090 -13.792  1.00  2.010          C  
ATOM   2578  C   TYR A 158     -57.964  48.021 -13.948  1.00  2.140          C  
ATOM   2579  O   TYR A 158     -57.319  49.053 -14.127  1.00  2.140          O  
ATOM   2580  CB  TYR A 158     -59.969  48.562 -12.426  1.00  2.730          C  
ATOM   2581  CG  TYR A 158     -61.434  49.112 -12.509  1.00  2.730          C  
ATOM   2582  CD1 TYR A 158     -62.528  48.257 -12.596  1.00  2.730          C  
ATOM   2583  CD2 TYR A 158     -61.659  50.471 -12.486  1.00  2.730          C  
ATOM   2584  CE1 TYR A 158     -63.805  48.748 -12.680  1.00  2.730          C  
ATOM   2585  CE2 TYR A 158     -62.939  50.969 -12.564  1.00  2.730          C  
ATOM   2586  CZ  TYR A 158     -64.007  50.102 -12.668  1.00  2.730          C  
ATOM   2587  OH  TYR A 158     -65.260  50.592 -12.744  1.00  2.730          O  
ATOM   2588  H   TYR A 158     -60.403  46.232 -13.364  1.00  2.150          H  
ATOM   2589  HA  TYR A 158     -59.824  48.831 -14.503  1.00  2.410          H  
ATOM   2590 1HB  TYR A 158     -59.921  47.766 -11.697  1.00  3.270          H  
ATOM   2591 2HB  TYR A 158     -59.335  49.348 -12.077  1.00  3.270          H  
ATOM   2592  HD1 TYR A 158     -62.387  47.206 -12.614  1.00  3.270          H  
ATOM   2593  HD2 TYR A 158     -60.832  51.142 -12.405  1.00  3.270          H  
ATOM   2594  HE1 TYR A 158     -64.648  48.064 -12.759  1.00  3.270          H  
ATOM   2595  HE2 TYR A 158     -63.105  52.048 -12.546  1.00  3.270          H  
ATOM   2596  HH  TYR A 158     -65.892  49.887 -12.968  1.00  3.270          H  
ATOM   2597  N   ASP A 159     -57.385  46.811 -13.941  1.00  2.540          N  
ATOM   2598  CA  ASP A 159     -55.968  46.655 -14.240  1.00  2.900          C  
ATOM   2599  C   ASP A 159     -55.796  47.049 -15.709  1.00  3.090          C  
ATOM   2600  O   ASP A 159     -54.982  47.912 -16.034  1.00  3.440          O  
ATOM   2601  CB  ASP A 159     -55.506  45.209 -13.988  1.00  3.920          C  
ATOM   2602  CG  ASP A 159     -54.001  44.945 -14.213  1.00  3.920          C  
ATOM   2603  OD1 ASP A 159     -53.191  45.512 -13.521  1.00  3.920          O  
ATOM   2604  OD2 ASP A 159     -53.690  44.157 -15.079  1.00  3.920          O  
ATOM   2605  H   ASP A 159     -57.909  45.977 -13.684  1.00  3.050          H  
ATOM   2606  HA  ASP A 159     -55.386  47.330 -13.614  1.00  3.480          H  
ATOM   2607 1HB  ASP A 159     -55.740  44.946 -12.957  1.00  4.700          H  
ATOM   2608 2HB  ASP A 159     -56.083  44.532 -14.625  1.00  4.700          H  
ATOM   2609  N   ILE A 160     -56.665  46.525 -16.587  1.00  3.000          N  
ATOM   2610  CA  ILE A 160     -56.609  46.846 -18.013  1.00  3.410          C  
ATOM   2611  C   ILE A 160     -56.769  48.344 -18.231  1.00  3.370          C  
ATOM   2612  O   ILE A 160     -56.038  48.946 -19.020  1.00  3.550          O  
ATOM   2613  CB  ILE A 160     -57.699  46.091 -18.808  1.00  4.610          C  
ATOM   2614  CG1 ILE A 160     -57.373  44.580 -18.822  1.00  4.610          C  
ATOM   2615  CG2 ILE A 160     -57.816  46.670 -20.251  1.00  4.610          C  
ATOM   2616  CD1 ILE A 160     -58.518  43.694 -19.279  1.00  4.610          C  
ATOM   2617  H   ILE A 160     -57.329  45.816 -16.259  1.00  3.600          H  
ATOM   2618  HA  ILE A 160     -55.633  46.548 -18.395  1.00  4.090          H  
ATOM   2619  HB  ILE A 160     -58.656  46.207 -18.302  1.00  5.530          H  
ATOM   2620 1HG1 ILE A 160     -56.529  44.414 -19.486  1.00  5.530          H  
ATOM   2621 2HG1 ILE A 160     -57.084  44.274 -17.819  1.00  5.530          H  
ATOM   2622 1HG2 ILE A 160     -58.584  46.154 -20.788  1.00  5.530          H  
ATOM   2623 2HG2 ILE A 160     -58.078  47.727 -20.224  1.00  5.530          H  
ATOM   2624 3HG2 ILE A 160     -56.865  46.551 -20.772  1.00  5.530          H  
ATOM   2625 1HD1 ILE A 160     -58.198  42.654 -19.254  1.00  5.530          H  
ATOM   2626 2HD1 ILE A 160     -59.366  43.828 -18.603  1.00  5.530          H  
ATOM   2627 3HD1 ILE A 160     -58.817  43.945 -20.278  1.00  5.530          H  
ATOM   2628  N   GLN A 161     -57.717  48.950 -17.521  1.00  3.260          N  
ATOM   2629  CA  GLN A 161     -57.964  50.376 -17.658  1.00  3.320          C  
ATOM   2630  C   GLN A 161     -57.074  51.281 -16.798  1.00  3.380          C  
ATOM   2631  O   GLN A 161     -57.236  52.494 -16.851  1.00  3.460          O  
ATOM   2632  CB  GLN A 161     -59.412  50.713 -17.278  1.00  4.620          C  
ATOM   2633  CG  GLN A 161     -60.500  50.062 -18.115  1.00  4.620          C  
ATOM   2634  CD  GLN A 161     -60.403  50.372 -19.579  1.00  4.620          C  
ATOM   2635  OE1 GLN A 161     -60.554  49.456 -20.392  1.00  4.620          O  
ATOM   2636  NE2 GLN A 161     -60.128  51.621 -19.937  1.00  4.620          N  
ATOM   2637  H   GLN A 161     -58.321  48.383 -16.919  1.00  3.910          H  
ATOM   2638  HA  GLN A 161     -57.790  50.642 -18.698  1.00  3.980          H  
ATOM   2639 1HB  GLN A 161     -59.579  50.414 -16.246  1.00  5.550          H  
ATOM   2640 2HB  GLN A 161     -59.545  51.786 -17.317  1.00  5.550          H  
ATOM   2641 1HG  GLN A 161     -60.431  48.984 -18.003  1.00  5.550          H  
ATOM   2642 2HG  GLN A 161     -61.465  50.406 -17.756  1.00  5.550          H  
ATOM   2643 1HE2 GLN A 161     -60.040  51.863 -20.903  1.00  5.550          H  
ATOM   2644 2HE2 GLN A 161     -59.978  52.347 -19.245  1.00  5.550          H  
ATOM   2645  N   ASP A 162     -56.168  50.734 -15.989  1.00  3.480          N  
ATOM   2646  CA  ASP A 162     -55.340  51.541 -15.079  1.00  3.630          C  
ATOM   2647  C   ASP A 162     -56.171  52.505 -14.195  1.00  3.560          C  
ATOM   2648  O   ASP A 162     -55.820  53.679 -14.061  1.00  3.820          O  
ATOM   2649  CB  ASP A 162     -54.287  52.343 -15.876  1.00  5.020          C  
ATOM   2650  CG  ASP A 162     -53.086  52.849 -15.014  1.00  5.020          C  
ATOM   2651  OD1 ASP A 162     -52.805  52.235 -14.003  1.00  5.020          O  
ATOM   2652  OD2 ASP A 162     -52.441  53.807 -15.406  1.00  5.020          O  
ATOM   2653  H   ASP A 162     -55.981  49.726 -16.038  1.00  4.180          H  
ATOM   2654  HA  ASP A 162     -54.816  50.850 -14.416  1.00  4.360          H  
ATOM   2655 1HB  ASP A 162     -53.904  51.720 -16.683  1.00  6.030          H  
ATOM   2656 2HB  ASP A 162     -54.771  53.208 -16.333  1.00  6.030          H  
ATOM   2657  N   GLU A 163     -57.259  52.010 -13.579  1.00  3.330          N  
ATOM   2658  CA  GLU A 163     -58.129  52.862 -12.735  1.00  3.210          C  
ATOM   2659  C   GLU A 163     -58.503  52.243 -11.376  1.00  3.030          C  
ATOM   2660  O   GLU A 163     -58.092  51.128 -11.060  1.00  3.540          O  
ATOM   2661  CB  GLU A 163     -59.406  53.260 -13.497  1.00  4.540          C  
ATOM   2662  CG  GLU A 163     -59.222  54.295 -14.600  1.00  4.540          C  
ATOM   2663  CD  GLU A 163     -58.869  55.639 -14.106  1.00  4.540          C  
ATOM   2664  OE1 GLU A 163     -58.996  55.864 -12.921  1.00  4.540          O  
ATOM   2665  OE2 GLU A 163     -58.500  56.474 -14.900  1.00  4.540          O  
ATOM   2666  H   GLU A 163     -57.465  51.016 -13.728  1.00  4.000          H  
ATOM   2667  HA  GLU A 163     -57.582  53.781 -12.525  1.00  3.850          H  
ATOM   2668 1HB  GLU A 163     -59.805  52.377 -13.993  1.00  5.450          H  
ATOM   2669 2HB  GLU A 163     -60.166  53.623 -12.812  1.00  5.450          H  
ATOM   2670 1HG  GLU A 163     -58.461  53.966 -15.288  1.00  5.450          H  
ATOM   2671 2HG  GLU A 163     -60.126  54.380 -15.130  1.00  5.450          H  
ATOM   2672  N   THR A 164     -59.265  52.985 -10.551  1.00  2.520          N  
ATOM   2673  CA  THR A 164     -59.639  52.489  -9.215  1.00  2.560          C  
ATOM   2674  C   THR A 164     -61.138  52.316  -8.930  1.00  2.120          C  
ATOM   2675  O   THR A 164     -61.931  53.251  -9.049  1.00  2.500          O  
ATOM   2676  CB  THR A 164     -59.059  53.439  -8.130  1.00  3.570          C  
ATOM   2677  OG1 THR A 164     -57.633  53.454  -8.241  1.00  3.570          O  
ATOM   2678  CG2 THR A 164     -59.452  52.983  -6.697  1.00  3.570          C  
ATOM   2679  H   THR A 164     -59.582  53.901 -10.848  1.00  3.020          H  
ATOM   2680  HA  THR A 164     -59.174  51.514  -9.087  1.00  3.070          H  
ATOM   2681  HB  THR A 164     -59.439  54.450  -8.295  1.00  4.280          H  
ATOM   2682  HG1 THR A 164     -57.389  53.851  -9.083  1.00  4.280          H  
ATOM   2683 1HG2 THR A 164     -59.020  53.670  -5.968  1.00  4.280          H  
ATOM   2684 2HG2 THR A 164     -60.534  52.979  -6.570  1.00  4.280          H  
ATOM   2685 3HG2 THR A 164     -59.062  51.990  -6.530  1.00  4.280          H  
ATOM   2686  N   PHE A 165     -61.487  51.110  -8.475  1.00  1.720          N  
ATOM   2687  CA  PHE A 165     -62.844  50.740  -8.041  1.00  1.460          C  
ATOM   2688  C   PHE A 165     -62.949  50.251  -6.584  1.00  1.360          C  
ATOM   2689  O   PHE A 165     -64.027  50.280  -5.979  1.00  1.330          O  
ATOM   2690  CB  PHE A 165     -63.509  49.735  -8.962  1.00  2.150          C  
ATOM   2691  CG  PHE A 165     -64.821  49.310  -8.396  1.00  2.150          C  
ATOM   2692  CD1 PHE A 165     -65.897  50.194  -8.277  1.00  2.150          C  
ATOM   2693  CD2 PHE A 165     -64.979  48.019  -7.946  1.00  2.150          C  
ATOM   2694  CE1 PHE A 165     -67.072  49.759  -7.697  1.00  2.150          C  
ATOM   2695  CE2 PHE A 165     -66.152  47.599  -7.402  1.00  2.150          C  
ATOM   2696  CZ  PHE A 165     -67.190  48.471  -7.277  1.00  2.150          C  
ATOM   2697  H   PHE A 165     -60.755  50.418  -8.458  1.00  2.060          H  
ATOM   2698  HA  PHE A 165     -63.451  51.644  -8.109  1.00  1.750          H  
ATOM   2699 1HB  PHE A 165     -63.683  50.189  -9.915  1.00  2.580          H  
ATOM   2700 2HB  PHE A 165     -62.880  48.861  -9.104  1.00  2.580          H  
ATOM   2701  HD1 PHE A 165     -65.797  51.224  -8.620  1.00  2.580          H  
ATOM   2702  HD2 PHE A 165     -64.149  47.325  -8.028  1.00  2.580          H  
ATOM   2703  HE1 PHE A 165     -67.914  50.436  -7.589  1.00  2.580          H  
ATOM   2704  HE2 PHE A 165     -66.252  46.567  -7.064  1.00  2.580          H  
ATOM   2705  HZ  PHE A 165     -68.104  48.141  -6.855  1.00  2.580          H  
ATOM   2706  N   LYS A 166     -61.852  49.736  -6.030  1.00  1.420          N  
ATOM   2707  CA  LYS A 166     -61.912  49.163  -4.692  1.00  1.400          C  
ATOM   2708  C   LYS A 166     -62.536  50.135  -3.688  1.00  1.350          C  
ATOM   2709  O   LYS A 166     -63.339  49.730  -2.859  1.00  1.290          O  
ATOM   2710  CB  LYS A 166     -60.522  48.659  -4.268  1.00  1.970          C  
ATOM   2711  CG  LYS A 166     -59.376  49.698  -4.265  1.00  1.970          C  
ATOM   2712  CD  LYS A 166     -59.073  50.255  -2.897  1.00  1.970          C  
ATOM   2713  CE  LYS A 166     -57.860  51.193  -2.934  1.00  1.970          C  
ATOM   2714  NZ  LYS A 166     -57.772  52.013  -1.697  1.00  1.970          N  
ATOM   2715  H   LYS A 166     -60.990  49.718  -6.539  1.00  1.700          H  
ATOM   2716  HA  LYS A 166     -62.564  48.290  -4.729  1.00  1.680          H  
ATOM   2717 1HB  LYS A 166     -60.589  48.240  -3.263  1.00  2.360          H  
ATOM   2718 2HB  LYS A 166     -60.241  47.855  -4.930  1.00  2.360          H  
ATOM   2719 1HG  LYS A 166     -58.474  49.279  -4.684  1.00  2.360          H  
ATOM   2720 2HG  LYS A 166     -59.670  50.527  -4.881  1.00  2.360          H  
ATOM   2721 1HD  LYS A 166     -59.914  50.792  -2.500  1.00  2.360          H  
ATOM   2722 2HD  LYS A 166     -58.846  49.429  -2.224  1.00  2.360          H  
ATOM   2723 1HE  LYS A 166     -56.953  50.599  -3.030  1.00  2.360          H  
ATOM   2724 2HE  LYS A 166     -57.943  51.860  -3.794  1.00  2.360          H  
ATOM   2725 1HZ  LYS A 166     -56.983  52.632  -1.736  1.00  2.360          H  
ATOM   2726 2HZ  LYS A 166     -58.647  52.567  -1.666  1.00  2.360          H  
ATOM   2727 3HZ  LYS A 166     -57.705  51.431  -0.882  1.00  2.360          H  
ATOM   2728  N   ASP A 167     -62.218  51.425  -3.768  1.00  1.450          N  
ATOM   2729  CA  ASP A 167     -62.789  52.403  -2.844  1.00  1.510          C  
ATOM   2730  C   ASP A 167     -64.327  52.430  -2.947  1.00  1.430          C  
ATOM   2731  O   ASP A 167     -65.027  52.581  -1.941  1.00  1.460          O  
ATOM   2732  CB  ASP A 167     -62.280  53.782  -3.217  1.00  2.090          C  
ATOM   2733  CG  ASP A 167     -60.822  53.983  -2.912  1.00  2.090          C  
ATOM   2734  OD1 ASP A 167     -60.237  53.189  -2.205  1.00  2.090          O  
ATOM   2735  OD2 ASP A 167     -60.292  54.980  -3.352  1.00  2.090          O  
ATOM   2736  H   ASP A 167     -61.571  51.735  -4.473  1.00  1.740          H  
ATOM   2737  HA  ASP A 167     -62.506  52.143  -1.822  1.00  1.810          H  
ATOM   2738 1HB  ASP A 167     -62.439  53.942  -4.291  1.00  2.510          H  
ATOM   2739 2HB  ASP A 167     -62.866  54.525  -2.710  1.00  2.510          H  
ATOM   2740  N   ILE A 168     -64.764  52.252  -4.218  1.00  1.370          N  
ATOM   2741  CA  ILE A 168     -66.212  52.348  -3.940  1.00  1.350          C  
ATOM   2742  C   ILE A 168     -66.721  51.116  -3.186  1.00  1.220          C  
ATOM   2743  O   ILE A 168     -67.610  51.207  -2.324  1.00  1.230          O  
ATOM   2744  CB  ILE A 168     -66.973  52.434  -5.281  1.00  1.900          C  
ATOM   2745  CG1 ILE A 168     -66.529  53.698  -6.121  1.00  1.900          C  
ATOM   2746  CG2 ILE A 168     -68.513  52.419  -5.052  1.00  1.900          C  
ATOM   2747  CD1 ILE A 168     -66.726  55.048  -5.485  1.00  1.900          C  
ATOM   2748  H   ILE A 168     -65.285  52.140  -5.083  1.00  1.640          H  
ATOM   2749  HA  ILE A 168     -66.414  53.233  -3.351  1.00  1.620          H  
ATOM   2750  HB  ILE A 168     -66.697  51.580  -5.851  1.00  2.280          H  
ATOM   2751 1HG1 ILE A 168     -65.470  53.599  -6.358  1.00  2.280          H  
ATOM   2752 2HG1 ILE A 168     -67.083  53.691  -7.044  1.00  2.280          H  
ATOM   2753 1HG2 ILE A 168     -69.028  52.441  -6.009  1.00  2.280          H  
ATOM   2754 2HG2 ILE A 168     -68.809  51.522  -4.526  1.00  2.280          H  
ATOM   2755 3HG2 ILE A 168     -68.816  53.283  -4.465  1.00  2.280          H  
ATOM   2756 1HD1 ILE A 168     -66.384  55.804  -6.180  1.00  2.280          H  
ATOM   2757 2HD1 ILE A 168     -67.776  55.218  -5.266  1.00  2.280          H  
ATOM   2758 3HD1 ILE A 168     -66.147  55.124  -4.568  1.00  2.280          H  
ATOM   2759  N   LEU A 169     -66.230  49.943  -3.593  1.00  1.140          N  
ATOM   2760  CA  LEU A 169     -66.663  48.691  -2.992  1.00  1.080          C  
ATOM   2761  C   LEU A 169     -66.489  48.679  -1.489  1.00  1.080          C  
ATOM   2762  O   LEU A 169     -67.381  48.208  -0.792  1.00  1.090          O  
ATOM   2763  CB  LEU A 169     -65.943  47.484  -3.594  1.00  1.540          C  
ATOM   2764  CG  LEU A 169     -66.427  46.066  -3.077  1.00  1.540          C  
ATOM   2765  CD1 LEU A 169     -66.289  45.081  -4.195  1.00  1.540          C  
ATOM   2766  CD2 LEU A 169     -65.558  45.565  -1.873  1.00  1.540          C  
ATOM   2767  H   LEU A 169     -65.495  49.948  -4.315  1.00  1.370          H  
ATOM   2768  HA  LEU A 169     -67.725  48.572  -3.196  1.00  1.300          H  
ATOM   2769 1HB  LEU A 169     -66.066  47.516  -4.655  1.00  1.840          H  
ATOM   2770 2HB  LEU A 169     -64.878  47.580  -3.376  1.00  1.840          H  
ATOM   2771  HG  LEU A 169     -67.476  46.118  -2.775  1.00  1.840          H  
ATOM   2772 1HD1 LEU A 169     -66.619  44.112  -3.845  1.00  1.840          H  
ATOM   2773 2HD1 LEU A 169     -66.886  45.384  -5.031  1.00  1.840          H  
ATOM   2774 3HD1 LEU A 169     -65.281  45.022  -4.507  1.00  1.840          H  
ATOM   2775 1HD2 LEU A 169     -65.906  44.595  -1.573  1.00  1.840          H  
ATOM   2776 2HD2 LEU A 169     -64.522  45.493  -2.168  1.00  1.840          H  
ATOM   2777 3HD2 LEU A 169     -65.628  46.225  -1.027  1.00  1.840          H  
ATOM   2778  N   ILE A 170     -65.344  49.162  -0.991  1.00  1.140          N  
ATOM   2779  CA  ILE A 170     -65.047  49.144   0.437  1.00  1.190          C  
ATOM   2780  C   ILE A 170     -66.065  49.993   1.174  1.00  1.220          C  
ATOM   2781  O   ILE A 170     -66.600  49.562   2.200  1.00  1.230          O  
ATOM   2782  CB  ILE A 170     -63.635  49.704   0.723  1.00  1.650          C  
ATOM   2783  CG1 ILE A 170     -62.568  48.738   0.162  1.00  1.650          C  
ATOM   2784  CG2 ILE A 170     -63.459  49.859   2.273  1.00  1.650          C  
ATOM   2785  CD1 ILE A 170     -61.188  49.334   0.080  1.00  1.650          C  
ATOM   2786  H   ILE A 170     -64.655  49.522  -1.647  1.00  1.370          H  
ATOM   2787  HA  ILE A 170     -65.104  48.127   0.799  1.00  1.430          H  
ATOM   2788  HB  ILE A 170     -63.509  50.667   0.232  1.00  1.980          H  
ATOM   2789 1HG1 ILE A 170     -62.522  47.872   0.786  1.00  1.980          H  
ATOM   2790 2HG1 ILE A 170     -62.864  48.424  -0.833  1.00  1.980          H  
ATOM   2791 1HG2 ILE A 170     -62.477  50.248   2.506  1.00  1.980          H  
ATOM   2792 2HG2 ILE A 170     -64.195  50.542   2.671  1.00  1.980          H  
ATOM   2793 3HG2 ILE A 170     -63.583  48.888   2.753  1.00  1.980          H  
ATOM   2794 1HD1 ILE A 170     -60.504  48.591  -0.330  1.00  1.980          H  
ATOM   2795 2HD1 ILE A 170     -61.217  50.204  -0.574  1.00  1.980          H  
ATOM   2796 3HD1 ILE A 170     -60.839  49.633   1.059  1.00  1.980          H  
ATOM   2797  N   ASP A 171     -66.361  51.192   0.669  1.00  1.300          N  
ATOM   2798  CA  ASP A 171     -67.333  52.041   1.345  1.00  1.400          C  
ATOM   2799  C   ASP A 171     -68.637  51.272   1.557  1.00  1.360          C  
ATOM   2800  O   ASP A 171     -69.179  51.222   2.675  1.00  1.420          O  
ATOM   2801  CB  ASP A 171     -67.599  53.301   0.512  1.00  1.920          C  
ATOM   2802  CG  ASP A 171     -68.488  54.340   1.202  1.00  1.920          C  
ATOM   2803  OD1 ASP A 171     -68.034  54.925   2.158  1.00  1.920          O  
ATOM   2804  OD2 ASP A 171     -69.589  54.567   0.761  1.00  1.920          O  
ATOM   2805  H   ASP A 171     -65.883  51.527  -0.175  1.00  1.560          H  
ATOM   2806  HA  ASP A 171     -66.943  52.330   2.310  1.00  1.680          H  
ATOM   2807 1HB  ASP A 171     -66.645  53.763   0.258  1.00  2.300          H  
ATOM   2808 2HB  ASP A 171     -68.067  53.010  -0.434  1.00  2.300          H  
ATOM   2809  N   LEU A 172     -69.123  50.636   0.488  1.00  1.300          N  
ATOM   2810  CA  LEU A 172     -70.347  49.861   0.572  1.00  1.360          C  
ATOM   2811  C   LEU A 172     -70.186  48.630   1.469  1.00  1.260          C  
ATOM   2812  O   LEU A 172     -71.005  48.413   2.356  1.00  1.290          O  
ATOM   2813  CB  LEU A 172     -70.838  49.529  -0.851  1.00  1.880          C  
ATOM   2814  CG  LEU A 172     -72.146  48.703  -0.989  1.00  1.880          C  
ATOM   2815  CD1 LEU A 172     -72.964  49.194  -2.179  1.00  1.880          C  
ATOM   2816  CD2 LEU A 172     -71.761  47.238  -1.249  1.00  1.880          C  
ATOM   2817  H   LEU A 172     -68.627  50.716  -0.408  1.00  1.560          H  
ATOM   2818  HA  LEU A 172     -71.108  50.497   1.021  1.00  1.630          H  
ATOM   2819 1HB  LEU A 172     -70.981  50.467  -1.384  1.00  2.260          H  
ATOM   2820 2HB  LEU A 172     -70.039  48.979  -1.354  1.00  2.260          H  
ATOM   2821  HG  LEU A 172     -72.747  48.792  -0.084  1.00  2.260          H  
ATOM   2822 1HD1 LEU A 172     -73.871  48.593  -2.277  1.00  2.260          H  
ATOM   2823 2HD1 LEU A 172     -73.239  50.234  -2.027  1.00  2.260          H  
ATOM   2824 3HD1 LEU A 172     -72.392  49.117  -3.078  1.00  2.260          H  
ATOM   2825 1HD2 LEU A 172     -72.656  46.650  -1.374  1.00  2.260          H  
ATOM   2826 2HD2 LEU A 172     -71.168  47.172  -2.147  1.00  2.260          H  
ATOM   2827 3HD2 LEU A 172     -71.184  46.842  -0.426  1.00  2.260          H  
ATOM   2828  N   GLY A 173     -69.099  47.871   1.304  1.00  1.210          N  
ATOM   2829  CA  GLY A 173     -68.847  46.636   2.044  1.00  1.230          C  
ATOM   2830  C   GLY A 173     -68.868  46.834   3.560  1.00  1.230          C  
ATOM   2831  O   GLY A 173     -69.234  45.917   4.312  1.00  1.290          O  
ATOM   2832  H   GLY A 173     -68.432  48.126   0.587  1.00  1.450          H  
ATOM   2833 1HA  GLY A 173     -69.588  45.892   1.757  1.00  1.480          H  
ATOM   2834 2HA  GLY A 173     -67.876  46.247   1.739  1.00  1.480          H  
ATOM   2835  N   ARG A 174     -68.449  48.018   4.017  1.00  1.260          N  
ATOM   2836  CA  ARG A 174     -68.458  48.370   5.430  1.00  1.370          C  
ATOM   2837  C   ARG A 174     -69.886  48.769   5.853  1.00  1.360          C  
ATOM   2838  O   ARG A 174     -70.440  48.270   6.839  1.00  1.460          O  
ATOM   2839  CB  ARG A 174     -67.511  49.543   5.650  1.00  1.870          C  
ATOM   2840  CG  ARG A 174     -66.007  49.255   5.464  1.00  1.870          C  
ATOM   2841  CD  ARG A 174     -65.369  48.533   6.599  1.00  1.870          C  
ATOM   2842  NE  ARG A 174     -65.467  49.289   7.858  1.00  1.870          N  
ATOM   2843  CZ  ARG A 174     -64.698  50.339   8.222  1.00  1.870          C  
ATOM   2844  NH1 ARG A 174     -63.767  50.834   7.426  1.00  1.870          N  
ATOM   2845  NH2 ARG A 174     -64.921  50.860   9.407  1.00  1.870          N  
ATOM   2846  H   ARG A 174     -68.059  48.690   3.343  1.00  1.510          H  
ATOM   2847  HA  ARG A 174     -68.141  47.511   6.017  1.00  1.640          H  
ATOM   2848 1HB  ARG A 174     -67.759  50.334   4.937  1.00  2.250          H  
ATOM   2849 2HB  ARG A 174     -67.660  49.949   6.647  1.00  2.250          H  
ATOM   2850 1HG  ARG A 174     -65.890  48.627   4.582  1.00  2.250          H  
ATOM   2851 2HG  ARG A 174     -65.477  50.176   5.295  1.00  2.250          H  
ATOM   2852 1HD  ARG A 174     -65.866  47.574   6.744  1.00  2.250          H  
ATOM   2853 2HD  ARG A 174     -64.319  48.359   6.379  1.00  2.250          H  
ATOM   2854  HE  ARG A 174     -66.152  48.976   8.574  1.00  2.250          H  
ATOM   2855 1HH1 ARG A 174     -63.609  50.432   6.518  1.00  2.250          H  
ATOM   2856 2HH1 ARG A 174     -63.211  51.634   7.721  1.00  2.250          H  
ATOM   2857 1HH2 ARG A 174     -65.648  50.418   9.991  1.00  2.250          H  
ATOM   2858 2HH2 ARG A 174     -64.389  51.661   9.744  1.00  2.250          H  
ATOM   2859  N   LEU A 175     -70.518  49.627   5.055  1.00  1.340          N  
ATOM   2860  CA  LEU A 175     -71.856  50.135   5.332  1.00  1.430          C  
ATOM   2861  C   LEU A 175     -72.924  49.066   5.472  1.00  1.320          C  
ATOM   2862  O   LEU A 175     -73.808  49.150   6.326  1.00  1.420          O  
ATOM   2863  CB  LEU A 175     -72.275  51.080   4.200  1.00  1.970          C  
ATOM   2864  CG  LEU A 175     -73.679  51.684   4.269  1.00  1.970          C  
ATOM   2865  CD1 LEU A 175     -73.841  52.461   5.529  1.00  1.970          C  
ATOM   2866  CD2 LEU A 175     -73.862  52.587   3.048  1.00  1.970          C  
ATOM   2867  H   LEU A 175     -70.030  50.000   4.234  1.00  1.610          H  
ATOM   2868  HA  LEU A 175     -71.797  50.691   6.264  1.00  1.720          H  
ATOM   2869 1HB  LEU A 175     -71.553  51.897   4.146  1.00  2.360          H  
ATOM   2870 2HB  LEU A 175     -72.215  50.524   3.269  1.00  2.360          H  
ATOM   2871  HG  LEU A 175     -74.436  50.894   4.248  1.00  2.360          H  
ATOM   2872 1HD1 LEU A 175     -74.801  52.879   5.535  1.00  2.360          H  
ATOM   2873 2HD1 LEU A 175     -73.731  51.831   6.407  1.00  2.360          H  
ATOM   2874 3HD1 LEU A 175     -73.107  53.231   5.552  1.00  2.360          H  
ATOM   2875 1HD2 LEU A 175     -74.847  53.027   3.059  1.00  2.360          H  
ATOM   2876 2HD2 LEU A 175     -73.114  53.382   3.060  1.00  2.360          H  
ATOM   2877 3HD2 LEU A 175     -73.740  51.991   2.144  1.00  2.360          H  
ATOM   2878  N   ILE A 176     -72.843  48.047   4.642  1.00  1.230          N  
ATOM   2879  CA  ILE A 176     -73.864  47.018   4.611  1.00  1.280          C  
ATOM   2880  C   ILE A 176     -73.590  45.867   5.590  1.00  1.190          C  
ATOM   2881  O   ILE A 176     -74.249  44.843   5.536  1.00  1.260          O  
ATOM   2882  CB  ILE A 176     -73.953  46.444   3.181  1.00  1.770          C  
ATOM   2883  CG1 ILE A 176     -72.645  45.709   2.875  1.00  1.770          C  
ATOM   2884  CG2 ILE A 176     -74.231  47.607   2.190  1.00  1.770          C  
ATOM   2885  CD1 ILE A 176     -72.612  44.960   1.625  1.00  1.770          C  
ATOM   2886  H   ILE A 176     -72.076  48.050   3.963  1.00  1.480          H  
ATOM   2887  HA  ILE A 176     -74.817  47.470   4.871  1.00  1.540          H  
ATOM   2888  HB  ILE A 176     -74.748  45.728   3.106  1.00  2.130          H  
ATOM   2889 1HG1 ILE A 176     -71.851  46.379   2.881  1.00  2.130          H  
ATOM   2890 2HG1 ILE A 176     -72.488  45.019   3.653  1.00  2.130          H  
ATOM   2891 1HG2 ILE A 176     -74.306  47.237   1.176  1.00  2.130          H  
ATOM   2892 2HG2 ILE A 176     -75.148  48.071   2.464  1.00  2.130          H  
ATOM   2893 3HG2 ILE A 176     -73.442  48.345   2.237  1.00  2.130          H  
ATOM   2894 1HD1 ILE A 176     -71.657  44.473   1.519  1.00  2.130          H  
ATOM   2895 2HD1 ILE A 176     -73.413  44.221   1.626  1.00  2.130          H  
ATOM   2896 3HD1 ILE A 176     -72.735  45.637   0.833  1.00  2.130          H  
ATOM   2897  N   MET A 177     -72.628  45.987   6.486  1.00  1.160          N  
ATOM   2898  CA  MET A 177     -72.406  44.859   7.384  1.00  1.160          C  
ATOM   2899  C   MET A 177     -73.548  44.531   8.358  1.00  1.210          C  
ATOM   2900  O   MET A 177     -73.706  43.369   8.708  1.00  1.280          O  
ATOM   2901  CB  MET A 177     -71.121  45.042   8.209  1.00  1.620          C  
ATOM   2902  CG  MET A 177     -70.753  43.783   9.102  1.00  1.620          C  
ATOM   2903  SD  MET A 177     -69.238  43.955  10.092  1.00  1.620          S  
ATOM   2904  CE  MET A 177     -67.849  43.790   8.970  1.00  1.620          C  
ATOM   2905  H   MET A 177     -72.045  46.832   6.540  1.00  1.390          H  
ATOM   2906  HA  MET A 177     -72.267  43.978   6.760  1.00  1.390          H  
ATOM   2907 1HB  MET A 177     -70.291  45.249   7.534  1.00  1.950          H  
ATOM   2908 2HB  MET A 177     -71.226  45.907   8.857  1.00  1.950          H  
ATOM   2909 1HG  MET A 177     -71.561  43.579   9.806  1.00  1.950          H  
ATOM   2910 2HG  MET A 177     -70.646  42.909   8.462  1.00  1.950          H  
ATOM   2911 1HE  MET A 177     -66.918  43.890   9.540  1.00  1.950          H  
ATOM   2912 2HE  MET A 177     -67.872  42.806   8.488  1.00  1.950          H  
ATOM   2913 3HE  MET A 177     -67.893  44.574   8.219  1.00  1.950          H  
ATOM   2914  N   ARG A 178     -74.324  45.518   8.828  1.00  1.310          N  
ATOM   2915  CA  ARG A 178     -75.252  45.239   9.932  1.00  1.460          C  
ATOM   2916  C   ARG A 178     -76.254  44.059   9.836  1.00  1.300          C  
ATOM   2917  O   ARG A 178     -76.059  43.093  10.559  1.00  1.390          O  
ATOM   2918  CB  ARG A 178     -76.029  46.513  10.258  1.00  1.980          C  
ATOM   2919  CG  ARG A 178     -77.046  46.392  11.407  1.00  1.980          C  
ATOM   2920  CD  ARG A 178     -77.723  47.667  11.678  1.00  1.980          C  
ATOM   2921  NE  ARG A 178     -78.909  47.463  12.481  1.00  1.980          N  
ATOM   2922  CZ  ARG A 178     -79.639  48.452  13.070  1.00  1.980          C  
ATOM   2923  NH1 ARG A 178     -79.297  49.720  12.984  1.00  1.980          N  
ATOM   2924  NH2 ARG A 178     -80.709  48.133  13.745  1.00  1.980          N  
ATOM   2925  H   ARG A 178     -74.203  46.461   8.475  1.00  1.570          H  
ATOM   2926  HA  ARG A 178     -74.634  45.024  10.803  1.00  1.750          H  
ATOM   2927 1HB  ARG A 178     -75.325  47.292  10.542  1.00  2.380          H  
ATOM   2928 2HB  ARG A 178     -76.543  46.870   9.370  1.00  2.380          H  
ATOM   2929 1HG  ARG A 178     -77.809  45.647  11.228  1.00  2.380          H  
ATOM   2930 2HG  ARG A 178     -76.506  46.122  12.317  1.00  2.380          H  
ATOM   2931 1HD  ARG A 178     -77.042  48.319  12.232  1.00  2.380          H  
ATOM   2932 2HD  ARG A 178     -78.016  48.144  10.744  1.00  2.380          H  
ATOM   2933  HE  ARG A 178     -79.260  46.473  12.579  1.00  2.380          H  
ATOM   2934 1HH1 ARG A 178     -78.468  50.019  12.477  1.00  2.380          H  
ATOM   2935 2HH1 ARG A 178     -79.856  50.420  13.440  1.00  2.380          H  
ATOM   2936 1HH2 ARG A 178     -80.985  47.149  13.798  1.00  2.380          H  
ATOM   2937 2HH2 ARG A 178     -81.265  48.836  14.191  1.00  2.380          H  
ATOM   2938  N   ASP A 179     -77.343  44.110   9.049  1.00  1.180          N  
ATOM   2939  CA  ASP A 179     -78.387  44.557   8.110  1.00  1.130          C  
ATOM   2940  C   ASP A 179     -77.992  45.050   6.729  1.00  1.030          C  
ATOM   2941  O   ASP A 179     -78.141  46.250   6.447  1.00  1.110          O  
ATOM   2942  CB  ASP A 179     -79.329  45.580   8.760  1.00  1.600          C  
ATOM   2943  CG  ASP A 179     -80.645  45.792   7.938  1.00  1.600          C  
ATOM   2944  OD1 ASP A 179     -80.901  45.054   6.999  1.00  1.600          O  
ATOM   2945  OD2 ASP A 179     -81.396  46.673   8.272  1.00  1.600          O  
ATOM   2946  H   ASP A 179     -76.922  44.987   8.806  1.00  1.420          H  
ATOM   2947  HA  ASP A 179     -79.040  43.701   7.961  1.00  1.360          H  
ATOM   2948 1HB  ASP A 179     -79.603  45.242   9.768  1.00  1.920          H  
ATOM   2949 2HB  ASP A 179     -78.835  46.537   8.851  1.00  1.920          H  
ATOM   2950  N   PRO A 180     -77.399  44.182   5.887  1.00  0.970          N  
ATOM   2951  CA  PRO A 180     -77.039  44.465   4.520  1.00  1.000          C  
ATOM   2952  C   PRO A 180     -78.226  44.809   3.640  1.00  1.030          C  
ATOM   2953  O   PRO A 180     -78.052  45.531   2.661  1.00  1.180          O  
ATOM   2954  CB  PRO A 180     -76.365  43.154   4.055  1.00  1.500          C  
ATOM   2955  CG  PRO A 180     -76.860  42.094   5.014  1.00  1.500          C  
ATOM   2956  CD  PRO A 180     -77.013  42.816   6.338  1.00  1.500          C  
ATOM   2957  HA  PRO A 180     -76.347  45.304   4.530  1.00  1.200          H  
ATOM   2958 1HB  PRO A 180     -76.647  42.939   3.011  1.00  1.800          H  
ATOM   2959 2HB  PRO A 180     -75.274  43.255   4.064  1.00  1.800          H  
ATOM   2960 1HG  PRO A 180     -77.798  41.666   4.649  1.00  1.800          H  
ATOM   2961 2HG  PRO A 180     -76.130  41.269   5.071  1.00  1.800          H  
ATOM   2962 1HD  PRO A 180     -77.777  42.311   6.923  1.00  1.800          H  
ATOM   2963 2HD  PRO A 180     -76.041  42.856   6.869  1.00  1.800          H  
ATOM   2964  N   ILE A 181     -79.445  44.390   3.994  1.00  1.010          N  
ATOM   2965  CA  ILE A 181     -80.543  44.734   3.115  1.00  1.120          C  
ATOM   2966  C   ILE A 181     -80.808  46.231   3.251  1.00  1.130          C  
ATOM   2967  O   ILE A 181     -80.780  46.953   2.256  1.00  1.390          O  
ATOM   2968  CB  ILE A 181     -81.838  43.949   3.434  1.00  1.520          C  
ATOM   2969  CG1 ILE A 181     -81.606  42.388   3.350  1.00  1.520          C  
ATOM   2970  CG2 ILE A 181     -82.973  44.374   2.441  1.00  1.520          C  
ATOM   2971  CD1 ILE A 181     -81.079  41.838   2.054  1.00  1.520          C  
ATOM   2972  H   ILE A 181     -79.623  43.802   4.803  1.00  1.210          H  
ATOM   2973  HA  ILE A 181     -80.253  44.544   2.085  1.00  1.340          H  
ATOM   2974  HB  ILE A 181     -82.151  44.175   4.458  1.00  1.830          H  
ATOM   2975 1HG1 ILE A 181     -80.912  42.103   4.135  1.00  1.830          H  
ATOM   2976 2HG1 ILE A 181     -82.566  41.900   3.543  1.00  1.830          H  
ATOM   2977 1HG2 ILE A 181     -83.889  43.832   2.682  1.00  1.830          H  
ATOM   2978 2HG2 ILE A 181     -83.162  45.445   2.527  1.00  1.830          H  
ATOM   2979 3HG2 ILE A 181     -82.686  44.155   1.411  1.00  1.830          H  
ATOM   2980 1HD1 ILE A 181     -80.988  40.761   2.165  1.00  1.830          H  
ATOM   2981 2HD1 ILE A 181     -81.749  42.056   1.235  1.00  1.830          H  
ATOM   2982 3HD1 ILE A 181     -80.105  42.261   1.853  1.00  1.830          H  
ATOM   2983  N   TYR A 182     -81.070  46.729   4.473  1.00  0.990          N  
ATOM   2984  CA  TYR A 182     -81.334  48.171   4.591  1.00  1.020          C  
ATOM   2985  C   TYR A 182     -80.163  48.984   4.079  1.00  0.910          C  
ATOM   2986  O   TYR A 182     -80.336  49.943   3.308  1.00  0.890          O  
ATOM   2987  CB  TYR A 182     -81.611  48.624   6.017  1.00  1.420          C  
ATOM   2988  CG  TYR A 182     -81.886  50.131   6.119  1.00  1.420          C  
ATOM   2989  CD1 TYR A 182     -83.156  50.604   5.846  1.00  1.420          C  
ATOM   2990  CD2 TYR A 182     -80.871  51.037   6.469  1.00  1.420          C  
ATOM   2991  CE1 TYR A 182     -83.428  51.953   5.925  1.00  1.420          C  
ATOM   2992  CE2 TYR A 182     -81.157  52.395   6.545  1.00  1.420          C  
ATOM   2993  CZ  TYR A 182     -82.425  52.848   6.275  1.00  1.420          C  
ATOM   2994  OH  TYR A 182     -82.714  54.193   6.350  1.00  1.420          O  
ATOM   2995  H   TYR A 182     -81.098  46.118   5.308  1.00  1.190          H  
ATOM   2996  HA  TYR A 182     -82.198  48.411   3.972  1.00  1.220          H  
ATOM   2997 1HB  TYR A 182     -82.464  48.082   6.426  1.00  1.700          H  
ATOM   2998 2HB  TYR A 182     -80.746  48.401   6.636  1.00  1.700          H  
ATOM   2999  HD1 TYR A 182     -83.947  49.906   5.570  1.00  1.700          H  
ATOM   3000  HD2 TYR A 182     -79.864  50.680   6.686  1.00  1.700          H  
ATOM   3001  HE1 TYR A 182     -84.431  52.316   5.710  1.00  1.700          H  
ATOM   3002  HE2 TYR A 182     -80.392  53.101   6.824  1.00  1.700          H  
ATOM   3003  HH  TYR A 182     -83.637  54.335   6.122  1.00  1.700          H  
ATOM   3004  N   GLY A 183     -78.953  48.635   4.544  1.00  0.880          N  
ATOM   3005  CA  GLY A 183     -77.763  49.371   4.177  1.00  0.860          C  
ATOM   3006  C   GLY A 183     -77.647  49.497   2.671  1.00  0.790          C  
ATOM   3007  O   GLY A 183     -77.467  50.610   2.156  1.00  0.780          O  
ATOM   3008  H   GLY A 183     -78.855  47.840   5.185  1.00  1.060          H  
ATOM   3009 1HA  GLY A 183     -77.790  50.361   4.633  1.00  1.030          H  
ATOM   3010 2HA  GLY A 183     -76.887  48.858   4.576  1.00  1.030          H  
ATOM   3011  N   THR A 184     -77.741  48.352   1.969  1.00  0.830          N  
ATOM   3012  CA  THR A 184     -77.588  48.283   0.531  1.00  0.850          C  
ATOM   3013  C   THR A 184     -78.669  49.011  -0.228  1.00  0.830          C  
ATOM   3014  O   THR A 184     -78.352  49.729  -1.174  1.00  0.960          O  
ATOM   3015  CB  THR A 184     -77.577  46.842   0.025  1.00  1.180          C  
ATOM   3016  OG1 THR A 184     -76.509  46.138   0.644  1.00  1.180          O  
ATOM   3017  CG2 THR A 184     -77.331  46.830  -1.493  1.00  1.180          C  
ATOM   3018  H   THR A 184     -77.918  47.468   2.444  1.00  1.000          H  
ATOM   3019  HA  THR A 184     -76.629  48.712   0.278  1.00  1.020          H  
ATOM   3020  HB  THR A 184     -78.523  46.371   0.264  1.00  1.420          H  
ATOM   3021  HG1 THR A 184     -76.802  45.860   1.534  1.00  1.420          H  
ATOM   3022 1HG2 THR A 184     -77.306  45.799  -1.839  1.00  1.420          H  
ATOM   3023 2HG2 THR A 184     -78.119  47.355  -2.025  1.00  1.420          H  
ATOM   3024 3HG2 THR A 184     -76.375  47.305  -1.702  1.00  1.420          H  
ATOM   3025  N   THR A 185     -79.948  48.826   0.123  1.00  0.780          N  
ATOM   3026  CA  THR A 185     -80.973  49.467  -0.688  1.00  0.810          C  
ATOM   3027  C   THR A 185     -80.945  50.975  -0.519  1.00  0.790          C  
ATOM   3028  O   THR A 185     -81.196  51.720  -1.471  1.00  1.000          O  
ATOM   3029  CB  THR A 185     -82.389  48.917  -0.394  1.00  1.120          C  
ATOM   3030  OG1 THR A 185     -82.744  49.141   0.977  1.00  1.120          O  
ATOM   3031  CG2 THR A 185     -82.399  47.418  -0.687  1.00  1.120          C  
ATOM   3032  H   THR A 185     -80.210  48.235   0.923  1.00  0.940          H  
ATOM   3033  HA  THR A 185     -80.763  49.241  -1.728  1.00  0.970          H  
ATOM   3034  HB  THR A 185     -83.118  49.413  -1.032  1.00  1.350          H  
ATOM   3035  HG1 THR A 185     -83.027  50.055   1.096  1.00  1.350          H  
ATOM   3036 1HG2 THR A 185     -83.394  47.011  -0.494  1.00  1.350          H  
ATOM   3037 2HG2 THR A 185     -82.142  47.272  -1.730  1.00  1.350          H  
ATOM   3038 3HG2 THR A 185     -81.678  46.907  -0.060  1.00  1.350          H  
ATOM   3039  N   THR A 186     -80.586  51.440   0.667  1.00  0.670          N  
ATOM   3040  CA  THR A 186     -80.546  52.864   0.910  1.00  0.710          C  
ATOM   3041  C   THR A 186     -79.415  53.507   0.066  1.00  0.720          C  
ATOM   3042  O   THR A 186     -79.661  54.469  -0.686  1.00  0.880          O  
ATOM   3043  CB  THR A 186     -80.370  53.107   2.415  1.00  0.980          C  
ATOM   3044  OG1 THR A 186     -81.441  52.479   3.123  1.00  0.980          O  
ATOM   3045  CG2 THR A 186     -80.454  54.575   2.683  1.00  0.980          C  
ATOM   3046  H   THR A 186     -80.413  50.792   1.440  1.00  0.800          H  
ATOM   3047  HA  THR A 186     -81.494  53.299   0.599  1.00  0.850          H  
ATOM   3048  HB  THR A 186     -79.425  52.692   2.751  1.00  1.170          H  
ATOM   3049  HG1 THR A 186     -81.246  51.512   3.183  1.00  1.170          H  
ATOM   3050 1HG2 THR A 186     -80.354  54.760   3.753  1.00  1.170          H  
ATOM   3051 2HG2 THR A 186     -79.658  55.074   2.147  1.00  1.170          H  
ATOM   3052 3HG2 THR A 186     -81.412  54.956   2.343  1.00  1.170          H  
ATOM   3053  N   VAL A 187     -78.199  52.914   0.122  1.00  0.670          N  
ATOM   3054  CA  VAL A 187     -77.069  53.396  -0.679  1.00  0.640          C  
ATOM   3055  C   VAL A 187     -77.326  53.204  -2.170  1.00  0.650          C  
ATOM   3056  O   VAL A 187     -76.875  54.025  -2.970  1.00  0.630          O  
ATOM   3057  CB  VAL A 187     -75.717  52.765  -0.230  1.00  0.910          C  
ATOM   3058  CG1 VAL A 187     -75.653  51.299  -0.504  1.00  0.910          C  
ATOM   3059  CG2 VAL A 187     -74.545  53.418  -0.982  1.00  0.910          C  
ATOM   3060  H   VAL A 187     -78.066  52.133   0.774  1.00  0.800          H  
ATOM   3061  HA  VAL A 187     -76.974  54.466  -0.496  1.00  0.770          H  
ATOM   3062  HB  VAL A 187     -75.625  52.917   0.833  1.00  1.090          H  
ATOM   3063 1HG1 VAL A 187     -74.711  50.897  -0.141  1.00  1.090          H  
ATOM   3064 2HG1 VAL A 187     -76.447  50.854   0.010  1.00  1.090          H  
ATOM   3065 3HG1 VAL A 187     -75.741  51.088  -1.562  1.00  1.090          H  
ATOM   3066 1HG2 VAL A 187     -73.605  52.987  -0.635  1.00  1.090          H  
ATOM   3067 2HG2 VAL A 187     -74.643  53.236  -2.046  1.00  1.090          H  
ATOM   3068 3HG2 VAL A 187     -74.529  54.467  -0.815  1.00  1.090          H  
ATOM   3069  N   ARG A 188     -78.016  52.121  -2.548  1.00  0.710          N  
ATOM   3070  CA  ARG A 188     -78.373  51.829  -3.923  1.00  0.740          C  
ATOM   3071  C   ARG A 188     -79.126  52.988  -4.543  1.00  0.690          C  
ATOM   3072  O   ARG A 188     -78.752  53.454  -5.623  1.00  0.680          O  
ATOM   3073  CB  ARG A 188     -79.255  50.604  -3.957  1.00  1.020          C  
ATOM   3074  CG  ARG A 188     -79.784  50.151  -5.243  1.00  1.020          C  
ATOM   3075  CD  ARG A 188     -80.722  49.057  -4.969  1.00  1.020          C  
ATOM   3076  NE  ARG A 188     -81.275  48.526  -6.140  1.00  1.020          N  
ATOM   3077  CZ  ARG A 188     -82.335  48.984  -6.827  1.00  1.020          C  
ATOM   3078  NH1 ARG A 188     -83.016  50.067  -6.470  1.00  1.020          N  
ATOM   3079  NH2 ARG A 188     -82.665  48.293  -7.890  1.00  1.020          N  
ATOM   3080  H   ARG A 188     -78.309  51.447  -1.842  1.00  0.850          H  
ATOM   3081  HA  ARG A 188     -77.461  51.645  -4.491  1.00  0.890          H  
ATOM   3082 1HB  ARG A 188     -78.708  49.764  -3.553  1.00  1.230          H  
ATOM   3083 2HB  ARG A 188     -80.099  50.767  -3.341  1.00  1.230          H  
ATOM   3084 1HG  ARG A 188     -80.314  50.957  -5.752  1.00  1.230          H  
ATOM   3085 2HG  ARG A 188     -78.979  49.776  -5.878  1.00  1.230          H  
ATOM   3086 1HD  ARG A 188     -80.192  48.254  -4.455  1.00  1.230          H  
ATOM   3087 2HD  ARG A 188     -81.531  49.412  -4.329  1.00  1.230          H  
ATOM   3088  HE  ARG A 188     -80.836  47.686  -6.517  1.00  1.230          H  
ATOM   3089 1HH1 ARG A 188     -82.755  50.607  -5.646  1.00  1.230          H  
ATOM   3090 2HH1 ARG A 188     -83.804  50.373  -7.022  1.00  1.230          H  
ATOM   3091 1HH2 ARG A 188     -82.084  47.463  -8.100  1.00  1.230          H  
ATOM   3092 2HH2 ARG A 188     -83.443  48.558  -8.470  1.00  1.230          H  
ATOM   3093  N   ASP A 189     -80.189  53.472  -3.883  1.00  0.700          N  
ATOM   3094  CA  ASP A 189     -80.914  54.595  -4.470  1.00  0.680          C  
ATOM   3095  C   ASP A 189     -80.057  55.850  -4.534  1.00  0.660          C  
ATOM   3096  O   ASP A 189     -80.099  56.584  -5.530  1.00  0.690          O  
ATOM   3097  CB  ASP A 189     -82.201  54.936  -3.711  1.00  0.960          C  
ATOM   3098  CG  ASP A 189     -83.391  53.957  -3.915  1.00  0.960          C  
ATOM   3099  OD1 ASP A 189     -83.356  53.116  -4.789  1.00  0.960          O  
ATOM   3100  OD2 ASP A 189     -84.390  54.136  -3.223  1.00  0.960          O  
ATOM   3101  H   ASP A 189     -80.501  53.026  -3.010  1.00  0.840          H  
ATOM   3102  HA  ASP A 189     -81.192  54.320  -5.486  1.00  0.820          H  
ATOM   3103 1HB  ASP A 189     -81.967  54.963  -2.640  1.00  1.150          H  
ATOM   3104 2HB  ASP A 189     -82.523  55.938  -3.993  1.00  1.150          H  
ATOM   3105  N   ALA A 190     -79.262  56.107  -3.484  1.00  0.630          N  
ATOM   3106  CA  ALA A 190     -78.424  57.302  -3.490  1.00  0.640          C  
ATOM   3107  C   ALA A 190     -77.404  57.254  -4.647  1.00  0.640          C  
ATOM   3108  O   ALA A 190     -77.166  58.261  -5.339  1.00  0.670          O  
ATOM   3109  CB  ALA A 190     -77.705  57.447  -2.150  1.00  0.890          C  
ATOM   3110  H   ALA A 190     -79.276  55.493  -2.659  1.00  0.760          H  
ATOM   3111  HA  ALA A 190     -79.075  58.155  -3.633  1.00  0.770          H  
ATOM   3112 1HB  ALA A 190     -77.111  58.359  -2.151  1.00  1.070          H  
ATOM   3113 2HB  ALA A 190     -78.440  57.497  -1.345  1.00  1.070          H  
ATOM   3114 3HB  ALA A 190     -77.054  56.590  -1.992  1.00  1.070          H  
ATOM   3115  N   THR A 191     -76.839  56.060  -4.861  1.00  0.620          N  
ATOM   3116  CA  THR A 191     -75.855  55.776  -5.892  1.00  0.660          C  
ATOM   3117  C   THR A 191     -76.492  55.881  -7.261  1.00  0.660          C  
ATOM   3118  O   THR A 191     -75.876  56.408  -8.184  1.00  0.690          O  
ATOM   3119  CB  THR A 191     -75.221  54.378  -5.716  1.00  0.910          C  
ATOM   3120  OG1 THR A 191     -74.582  54.305  -4.436  1.00  0.910          O  
ATOM   3121  CG2 THR A 191     -74.155  54.153  -6.799  1.00  0.910          C  
ATOM   3122  H   THR A 191     -77.071  55.301  -4.227  1.00  0.740          H  
ATOM   3123  HA  THR A 191     -75.061  56.518  -5.826  1.00  0.790          H  
ATOM   3124  HB  THR A 191     -75.991  53.609  -5.783  1.00  1.090          H  
ATOM   3125  HG1 THR A 191     -75.277  54.224  -3.748  1.00  1.090          H  
ATOM   3126 1HG2 THR A 191     -73.714  53.181  -6.653  1.00  1.090          H  
ATOM   3127 2HG2 THR A 191     -74.594  54.202  -7.787  1.00  1.090          H  
ATOM   3128 3HG2 THR A 191     -73.390  54.909  -6.713  1.00  1.090          H  
ATOM   3129  N   THR A 192     -77.706  55.345  -7.407  1.00  0.660          N  
ATOM   3130  CA  THR A 192     -78.426  55.349  -8.670  1.00  0.710          C  
ATOM   3131  C   THR A 192     -78.673  56.768  -9.157  1.00  0.690          C  
ATOM   3132  O   THR A 192     -78.483  57.045 -10.341  1.00  0.730          O  
ATOM   3133  CB  THR A 192     -79.761  54.592  -8.566  1.00  0.970          C  
ATOM   3134  OG1 THR A 192     -79.500  53.220  -8.227  1.00  0.970          O  
ATOM   3135  CG2 THR A 192     -80.492  54.653  -9.909  1.00  0.970          C  
ATOM   3136  H   THR A 192     -78.132  54.875  -6.610  1.00  0.790          H  
ATOM   3137  HA  THR A 192     -77.814  54.837  -9.409  1.00  0.850          H  
ATOM   3138  HB  THR A 192     -80.380  55.039  -7.790  1.00  1.170          H  
ATOM   3139  HG1 THR A 192     -79.183  53.188  -7.298  1.00  1.170          H  
ATOM   3140 1HG2 THR A 192     -81.429  54.107  -9.832  1.00  1.170          H  
ATOM   3141 2HG2 THR A 192     -80.705  55.683 -10.174  1.00  1.170          H  
ATOM   3142 3HG2 THR A 192     -79.872  54.202 -10.683  1.00  1.170          H  
ATOM   3143  N   VAL A 193     -79.109  57.672  -8.278  1.00  0.670          N  
ATOM   3144  CA  VAL A 193     -79.330  59.039  -8.741  1.00  0.700          C  
ATOM   3145  C   VAL A 193     -77.994  59.635  -9.208  1.00  0.670          C  
ATOM   3146  O   VAL A 193     -77.947  60.288 -10.255  1.00  0.690          O  
ATOM   3147  CB  VAL A 193     -79.994  59.909  -7.655  1.00  0.970          C  
ATOM   3148  CG1 VAL A 193     -80.042  61.401  -8.090  1.00  0.970          C  
ATOM   3149  CG2 VAL A 193     -81.412  59.395  -7.409  1.00  0.970          C  
ATOM   3150  H   VAL A 193     -79.310  57.384  -7.312  1.00  0.800          H  
ATOM   3151  HA  VAL A 193     -80.008  59.006  -9.595  1.00  0.840          H  
ATOM   3152  HB  VAL A 193     -79.419  59.834  -6.742  1.00  1.160          H  
ATOM   3153 1HG1 VAL A 193     -80.518  61.994  -7.307  1.00  1.160          H  
ATOM   3154 2HG1 VAL A 193     -79.038  61.780  -8.263  1.00  1.160          H  
ATOM   3155 3HG1 VAL A 193     -80.618  61.485  -9.004  1.00  1.160          H  
ATOM   3156 1HG2 VAL A 193     -81.897  59.990  -6.631  1.00  1.160          H  
ATOM   3157 2HG2 VAL A 193     -81.997  59.466  -8.331  1.00  1.160          H  
ATOM   3158 3HG2 VAL A 193     -81.374  58.353  -7.090  1.00  1.160          H  
ATOM   3159  N   MET A 194     -76.918  59.430  -8.425  1.00  0.650          N  
ATOM   3160  CA  MET A 194     -75.588  59.915  -8.798  1.00  0.680          C  
ATOM   3161  C   MET A 194     -75.169  59.357 -10.160  1.00  0.700          C  
ATOM   3162  O   MET A 194     -74.608  60.075 -10.986  1.00  0.810          O  
ATOM   3163  CB  MET A 194     -74.561  59.495  -7.753  1.00  0.940          C  
ATOM   3164  CG  MET A 194     -73.116  59.922  -8.043  1.00  0.940          C  
ATOM   3165  SD  MET A 194     -71.929  59.161  -6.910  1.00  0.940          S  
ATOM   3166  CE  MET A 194     -71.895  57.469  -7.565  1.00  0.940          C  
ATOM   3167  H   MET A 194     -77.025  58.919  -7.540  1.00  0.780          H  
ATOM   3168  HA  MET A 194     -75.620  61.000  -8.869  1.00  0.820          H  
ATOM   3169 1HB  MET A 194     -74.841  59.914  -6.794  1.00  1.130          H  
ATOM   3170 2HB  MET A 194     -74.594  58.432  -7.644  1.00  1.130          H  
ATOM   3171 1HG  MET A 194     -72.838  59.651  -9.061  1.00  1.130          H  
ATOM   3172 2HG  MET A 194     -73.037  61.005  -7.949  1.00  1.130          H  
ATOM   3173 1HE  MET A 194     -71.203  56.863  -6.980  1.00  1.130          H  
ATOM   3174 2HE  MET A 194     -72.885  57.028  -7.513  1.00  1.130          H  
ATOM   3175 3HE  MET A 194     -71.569  57.489  -8.605  1.00  1.130          H  
ATOM   3176  N   LYS A 195     -75.410  58.059 -10.370  1.00  0.690          N  
ATOM   3177  CA  LYS A 195     -75.096  57.361 -11.608  1.00  0.790          C  
ATOM   3178  C   LYS A 195     -75.798  58.008 -12.787  1.00  0.730          C  
ATOM   3179  O   LYS A 195     -75.165  58.371 -13.774  1.00  0.800          O  
ATOM   3180  CB  LYS A 195     -75.562  55.905 -11.507  1.00  1.070          C  
ATOM   3181  CG  LYS A 195     -75.340  55.016 -12.717  1.00  1.070          C  
ATOM   3182  CD  LYS A 195     -75.965  53.688 -12.446  1.00  1.070          C  
ATOM   3183  CE  LYS A 195     -75.908  52.749 -13.614  1.00  1.070          C  
ATOM   3184  NZ  LYS A 195     -76.622  51.496 -13.291  1.00  1.070          N  
ATOM   3185  H   LYS A 195     -75.815  57.519  -9.608  1.00  0.830          H  
ATOM   3186  HA  LYS A 195     -74.029  57.407 -11.763  1.00  0.950          H  
ATOM   3187 1HB  LYS A 195     -75.074  55.434 -10.652  1.00  1.280          H  
ATOM   3188 2HB  LYS A 195     -76.613  55.886 -11.312  1.00  1.280          H  
ATOM   3189 1HG  LYS A 195     -75.759  55.459 -13.624  1.00  1.280          H  
ATOM   3190 2HG  LYS A 195     -74.284  54.845 -12.855  1.00  1.280          H  
ATOM   3191 1HD  LYS A 195     -75.426  53.228 -11.631  1.00  1.280          H  
ATOM   3192 2HD  LYS A 195     -77.005  53.824 -12.140  1.00  1.280          H  
ATOM   3193 1HE  LYS A 195     -76.366  53.208 -14.491  1.00  1.280          H  
ATOM   3194 2HE  LYS A 195     -74.866  52.512 -13.839  1.00  1.280          H  
ATOM   3195 1HZ  LYS A 195     -76.572  50.857 -14.065  1.00  1.280          H  
ATOM   3196 2HZ  LYS A 195     -76.178  51.077 -12.471  1.00  1.280          H  
ATOM   3197 3HZ  LYS A 195     -77.591  51.695 -13.082  1.00  1.280          H  
ATOM   3198  N   GLN A 196     -77.102  58.215 -12.658  1.00  0.690          N  
ATOM   3199  CA  GLN A 196     -77.920  58.783 -13.721  1.00  0.720          C  
ATOM   3200  C   GLN A 196     -77.422  60.168 -14.111  1.00  0.750          C  
ATOM   3201  O   GLN A 196     -77.483  60.554 -15.279  1.00  0.850          O  
ATOM   3202  CB  GLN A 196     -79.369  58.821 -13.263  1.00  1.000          C  
ATOM   3203  CG  GLN A 196     -80.035  57.441 -13.159  1.00  1.000          C  
ATOM   3204  CD  GLN A 196     -81.370  57.519 -12.468  1.00  1.000          C  
ATOM   3205  OE1 GLN A 196     -81.648  58.531 -11.827  1.00  1.000          O  
ATOM   3206  NE2 GLN A 196     -82.194  56.483 -12.583  1.00  1.000          N  
ATOM   3207  H   GLN A 196     -77.560  57.914 -11.790  1.00  0.830          H  
ATOM   3208  HA  GLN A 196     -77.847  58.136 -14.593  1.00  0.860          H  
ATOM   3209 1HB  GLN A 196     -79.397  59.266 -12.268  1.00  1.200          H  
ATOM   3210 2HB  GLN A 196     -79.953  59.448 -13.931  1.00  1.200          H  
ATOM   3211 1HG  GLN A 196     -80.201  57.052 -14.163  1.00  1.200          H  
ATOM   3212 2HG  GLN A 196     -79.396  56.762 -12.608  1.00  1.200          H  
ATOM   3213 1HE2 GLN A 196     -83.089  56.499 -12.140  1.00  1.200          H  
ATOM   3214 2HE2 GLN A 196     -81.940  55.652 -13.140  1.00  1.200          H  
ATOM   3215  N   LEU A 197     -76.935  60.911 -13.120  1.00  0.720          N  
ATOM   3216  CA  LEU A 197     -76.391  62.240 -13.312  1.00  0.800          C  
ATOM   3217  C   LEU A 197     -74.850  62.306 -13.390  1.00  0.850          C  
ATOM   3218  O   LEU A 197     -74.292  63.399 -13.334  1.00  0.960          O  
ATOM   3219  CB  LEU A 197     -76.884  63.157 -12.182  1.00  1.090          C  
ATOM   3220  CG  LEU A 197     -78.424  63.389 -12.081  1.00  1.090          C  
ATOM   3221  CD1 LEU A 197     -78.723  64.230 -10.844  1.00  1.090          C  
ATOM   3222  CD2 LEU A 197     -78.953  64.108 -13.346  1.00  1.090          C  
ATOM   3223  H   LEU A 197     -77.002  60.544 -12.163  1.00  0.860          H  
ATOM   3224  HA  LEU A 197     -76.768  62.610 -14.251  1.00  0.960          H  
ATOM   3225 1HB  LEU A 197     -76.559  62.714 -11.236  1.00  1.310          H  
ATOM   3226 2HB  LEU A 197     -76.404  64.129 -12.290  1.00  1.310          H  
ATOM   3227  HG  LEU A 197     -78.919  62.431 -11.967  1.00  1.310          H  
ATOM   3228 1HD1 LEU A 197     -79.800  64.382 -10.755  1.00  1.310          H  
ATOM   3229 2HD1 LEU A 197     -78.356  63.706  -9.961  1.00  1.310          H  
ATOM   3230 3HD1 LEU A 197     -78.228  65.192 -10.928  1.00  1.310          H  
ATOM   3231 1HD2 LEU A 197     -80.020  64.275 -13.253  1.00  1.310          H  
ATOM   3232 2HD2 LEU A 197     -78.450  65.060 -13.455  1.00  1.310          H  
ATOM   3233 3HD2 LEU A 197     -78.771  63.505 -14.226  1.00  1.310          H  
ATOM   3234  N   MET A 198     -74.133  61.175 -13.529  1.00  0.870          N  
ATOM   3235  CA  MET A 198     -72.662  61.261 -13.533  1.00  0.980          C  
ATOM   3236  C   MET A 198     -72.028  62.032 -14.706  1.00  0.930          C  
ATOM   3237  O   MET A 198     -70.917  62.526 -14.573  1.00  1.060          O  
ATOM   3238  CB  MET A 198     -71.975  59.881 -13.472  1.00  1.330          C  
ATOM   3239  CG  MET A 198     -72.100  59.031 -14.728  1.00  1.330          C  
ATOM   3240  SD  MET A 198     -71.166  57.462 -14.713  1.00  1.330          S  
ATOM   3241  CE  MET A 198     -72.056  56.436 -13.622  1.00  1.330          C  
ATOM   3242  H   MET A 198     -74.599  60.264 -13.570  1.00  1.040          H  
ATOM   3243  HA  MET A 198     -72.377  61.790 -12.624  1.00  1.180          H  
ATOM   3244 1HB  MET A 198     -70.918  60.015 -13.255  1.00  1.590          H  
ATOM   3245 2HB  MET A 198     -72.415  59.320 -12.648  1.00  1.590          H  
ATOM   3246 1HG  MET A 198     -73.135  58.805 -14.917  1.00  1.590          H  
ATOM   3247 2HG  MET A 198     -71.764  59.588 -15.521  1.00  1.590          H  
ATOM   3248 1HE  MET A 198     -71.583  55.452 -13.573  1.00  1.590          H  
ATOM   3249 2HE  MET A 198     -72.058  56.877 -12.635  1.00  1.590          H  
ATOM   3250 3HE  MET A 198     -73.070  56.342 -13.992  1.00  1.590          H  
ATOM   3251  N   TYR A 199     -72.690  62.115 -15.867  1.00  0.880          N  
ATOM   3252  CA  TYR A 199     -72.082  62.801 -17.017  1.00  0.960          C  
ATOM   3253  C   TYR A 199     -72.668  64.185 -17.331  1.00  1.020          C  
ATOM   3254  O   TYR A 199     -72.015  65.006 -17.969  1.00  1.290          O  
ATOM   3255  CB  TYR A 199     -72.245  61.980 -18.299  1.00  1.310          C  
ATOM   3256  CG  TYR A 199     -71.610  60.589 -18.399  1.00  1.310          C  
ATOM   3257  CD1 TYR A 199     -70.549  60.222 -17.650  1.00  1.310          C  
ATOM   3258  CD2 TYR A 199     -72.147  59.669 -19.282  1.00  1.310          C  
ATOM   3259  CE1 TYR A 199     -70.067  58.943 -17.747  1.00  1.310          C  
ATOM   3260  CE2 TYR A 199     -71.673  58.414 -19.378  1.00  1.310          C  
ATOM   3261  CZ  TYR A 199     -70.651  58.037 -18.611  1.00  1.310          C  
ATOM   3262  OH  TYR A 199     -70.196  56.747 -18.663  1.00  1.310          O  
ATOM   3263  H   TYR A 199     -73.592  61.666 -15.949  1.00  1.060          H  
ATOM   3264  HA  TYR A 199     -71.026  62.954 -16.807  1.00  1.150          H  
ATOM   3265 1HB  TYR A 199     -73.300  61.860 -18.465  1.00  1.570          H  
ATOM   3266 2HB  TYR A 199     -71.882  62.564 -19.093  1.00  1.570          H  
ATOM   3267  HD1 TYR A 199     -70.101  60.916 -16.952  1.00  1.570          H  
ATOM   3268  HD2 TYR A 199     -72.965  59.928 -19.899  1.00  1.570          H  
ATOM   3269  HE1 TYR A 199     -69.242  58.634 -17.129  1.00  1.570          H  
ATOM   3270  HE2 TYR A 199     -72.136  57.709 -20.071  1.00  1.570          H  
ATOM   3271  HH  TYR A 199     -69.391  56.690 -18.143  1.00  1.570          H  
ATOM   3272  N   THR A 200     -73.913  64.413 -16.942  1.00  0.990          N  
ATOM   3273  CA  THR A 200     -74.662  65.628 -17.284  1.00  1.080          C  
ATOM   3274  C   THR A 200     -74.680  66.697 -16.216  1.00  1.120          C  
ATOM   3275  O   THR A 200     -74.797  66.244 -15.080  1.00  1.940          O  
ATOM   3276  CB  THR A 200     -76.126  65.270 -17.651  1.00  1.480          C  
ATOM   3277  OG1 THR A 200     -76.803  66.445 -18.139  1.00  1.480          O  
ATOM   3278  CG2 THR A 200     -76.890  64.674 -16.465  1.00  1.480          C  
ATOM   3279  H   THR A 200     -74.373  63.709 -16.393  1.00  1.190          H  
ATOM   3280  HA  THR A 200     -74.199  66.064 -18.169  1.00  1.300          H  
ATOM   3281  HB  THR A 200     -76.102  64.532 -18.455  1.00  1.770          H  
ATOM   3282  HG1 THR A 200     -77.631  66.180 -18.548  1.00  1.770          H  
ATOM   3283 1HG2 THR A 200     -77.897  64.415 -16.781  1.00  1.770          H  
ATOM   3284 2HG2 THR A 200     -76.378  63.783 -16.139  1.00  1.770          H  
ATOM   3285 3HG2 THR A 200     -76.957  65.367 -15.641  1.00  1.770          H  
ATOM   3286  N   GLN A 201     -75.487  67.688 -16.631  1.00  0.860          N  
ATOM   3287  CA  GLN A 201     -75.383  69.059 -16.110  1.00  0.860          C  
ATOM   3288  C   GLN A 201     -73.985  69.678 -16.267  1.00  0.910          C  
ATOM   3289  O   GLN A 201     -73.448  70.254 -15.324  1.00  1.230          O  
ATOM   3290  CB  GLN A 201     -75.820  69.087 -14.629  1.00  1.200          C  
ATOM   3291  CG  GLN A 201     -77.291  68.633 -14.373  1.00  1.200          C  
ATOM   3292  CD  GLN A 201     -77.670  68.670 -12.892  1.00  1.200          C  
ATOM   3293  OE1 GLN A 201     -77.263  69.557 -12.142  1.00  1.200          O  
ATOM   3294  NE2 GLN A 201     -78.435  67.688 -12.462  1.00  1.200          N  
ATOM   3295  H   GLN A 201     -76.453  67.386 -16.648  1.00  1.030          H  
ATOM   3296  HA  GLN A 201     -76.078  69.680 -16.675  1.00  1.030          H  
ATOM   3297 1HB  GLN A 201     -75.165  68.456 -14.034  1.00  1.440          H  
ATOM   3298 2HB  GLN A 201     -75.719  70.096 -14.241  1.00  1.440          H  
ATOM   3299 1HG  GLN A 201     -77.973  69.274 -14.918  1.00  1.440          H  
ATOM   3300 2HG  GLN A 201     -77.401  67.607 -14.708  1.00  1.440          H  
ATOM   3301 1HE2 GLN A 201     -78.690  67.646 -11.494  1.00  1.440          H  
ATOM   3302 2HE2 GLN A 201     -78.747  66.983 -13.098  1.00  1.440          H  
ATOM   3303  N   GLY A 202     -73.397  69.544 -17.458  1.00  0.860          N  
ATOM   3304  CA  GLY A 202     -72.068  70.092 -17.753  1.00  1.070          C  
ATOM   3305  C   GLY A 202     -72.117  71.400 -18.541  1.00  1.350          C  
ATOM   3306  O   GLY A 202     -73.117  72.120 -18.521  1.00  1.470          O  
ATOM   3307  H   GLY A 202     -73.900  69.048 -18.182  1.00  1.030          H  
ATOM   3308 1HA  GLY A 202     -71.530  70.255 -16.820  1.00  1.280          H  
ATOM   3309 2HA  GLY A 202     -71.498  69.353 -18.318  1.00  1.280          H  
ATOM   3310  N   THR A 203     -71.006  71.721 -19.221  1.00  1.850          N  
ATOM   3311  CA  THR A 203     -70.868  72.940 -20.013  1.00  2.280          C  
ATOM   3312  C   THR A 203     -70.431  72.496 -21.389  1.00  2.100          C  
ATOM   3313  O   THR A 203     -70.547  73.210 -22.389  1.00  2.170          O  
ATOM   3314  CB  THR A 203     -69.823  73.881 -19.402  1.00  3.020          C  
ATOM   3315  OG1 THR A 203     -68.546  73.222 -19.405  1.00  3.020          O  
ATOM   3316  CG2 THR A 203     -70.217  74.222 -17.969  1.00  3.020          C  
ATOM   3317  H   THR A 203     -70.208  71.097 -19.222  1.00  2.220          H  
ATOM   3318  HA  THR A 203     -71.827  73.452 -20.085  1.00  2.740          H  
ATOM   3319  HB  THR A 203     -69.761  74.791 -19.996  1.00  3.620          H  
ATOM   3320  HG1 THR A 203     -67.856  73.862 -19.190  1.00  3.620          H  
ATOM   3321 1HG2 THR A 203     -69.472  74.889 -17.538  1.00  3.620          H  
ATOM   3322 2HG2 THR A 203     -71.190  74.714 -17.971  1.00  3.620          H  
ATOM   3323 3HG2 THR A 203     -70.273  73.317 -17.371  1.00  3.620          H  
ATOM   3324  N   GLN A 204     -69.932  71.273 -21.394  1.00  2.090          N  
ATOM   3325  CA  GLN A 204     -69.412  70.537 -22.552  1.00  2.060          C  
ATOM   3326  C   GLN A 204     -69.824  69.090 -22.413  1.00  1.660          C  
ATOM   3327  O   GLN A 204     -69.924  68.582 -21.292  1.00  2.080          O  
ATOM   3328  CB  GLN A 204     -67.873  70.625 -22.676  1.00  2.900          C  
ATOM   3329  CG  GLN A 204     -67.310  71.990 -23.076  1.00  2.900          C  
ATOM   3330  CD  GLN A 204     -67.521  72.273 -24.577  1.00  2.900          C  
ATOM   3331  OE1 GLN A 204     -67.304  71.403 -25.450  1.00  2.900          O  
ATOM   3332  NE2 GLN A 204     -67.954  73.490 -24.878  1.00  2.900          N  
ATOM   3333  H   GLN A 204     -69.921  70.830 -20.481  1.00  2.510          H  
ATOM   3334  HA  GLN A 204     -69.865  70.925 -23.464  1.00  2.470          H  
ATOM   3335 1HB  GLN A 204     -67.425  70.353 -21.724  1.00  3.480          H  
ATOM   3336 2HB  GLN A 204     -67.533  69.895 -23.413  1.00  3.480          H  
ATOM   3337 1HG  GLN A 204     -67.813  72.768 -22.509  1.00  3.480          H  
ATOM   3338 2HG  GLN A 204     -66.242  72.009 -22.869  1.00  3.480          H  
ATOM   3339 1HE2 GLN A 204     -68.145  73.751 -25.843  1.00  3.480          H  
ATOM   3340 2HE2 GLN A 204     -68.127  74.151 -24.148  1.00  3.480          H  
ATOM   3341  N   PHE A 205     -70.002  68.403 -23.528  1.00  1.100          N  
ATOM   3342  CA  PHE A 205     -70.303  66.989 -23.447  1.00  0.920          C  
ATOM   3343  C   PHE A 205     -69.851  66.152 -24.636  1.00  0.860          C  
ATOM   3344  O   PHE A 205     -69.493  66.669 -25.694  1.00  0.820          O  
ATOM   3345  CB  PHE A 205     -71.782  66.768 -23.241  1.00  1.360          C  
ATOM   3346  CG  PHE A 205     -72.660  67.201 -24.363  1.00  1.360          C  
ATOM   3347  CD1 PHE A 205     -72.971  66.309 -25.372  1.00  1.360          C  
ATOM   3348  CD2 PHE A 205     -73.211  68.461 -24.408  1.00  1.360          C  
ATOM   3349  CE1 PHE A 205     -73.793  66.659 -26.373  1.00  1.360          C  
ATOM   3350  CE2 PHE A 205     -74.047  68.801 -25.438  1.00  1.360          C  
ATOM   3351  CZ  PHE A 205     -74.340  67.898 -26.414  1.00  1.360          C  
ATOM   3352  H   PHE A 205     -69.952  68.875 -24.434  1.00  1.320          H  
ATOM   3353  HA  PHE A 205     -69.781  66.617 -22.575  1.00  1.100          H  
ATOM   3354 1HB  PHE A 205     -71.935  65.720 -23.093  1.00  1.630          H  
ATOM   3355 2HB  PHE A 205     -72.104  67.271 -22.330  1.00  1.630          H  
ATOM   3356  HD1 PHE A 205     -72.546  65.306 -25.352  1.00  1.630          H  
ATOM   3357  HD2 PHE A 205     -72.978  69.173 -23.625  1.00  1.630          H  
ATOM   3358  HE1 PHE A 205     -74.006  65.967 -27.135  1.00  1.630          H  
ATOM   3359  HE2 PHE A 205     -74.485  69.781 -25.498  1.00  1.630          H  
ATOM   3360  HZ  PHE A 205     -74.998  68.178 -27.231  1.00  1.630          H  
ATOM   3361  N   ARG A 206     -69.872  64.834 -24.453  1.00  0.950          N  
ATOM   3362  CA  ARG A 206     -69.495  63.897 -25.494  1.00  0.950          C  
ATOM   3363  C   ARG A 206     -70.627  62.900 -25.699  1.00  0.960          C  
ATOM   3364  O   ARG A 206     -71.095  62.315 -24.729  1.00  1.390          O  
ATOM   3365  CB  ARG A 206     -68.237  63.164 -25.049  1.00  1.330          C  
ATOM   3366  CG  ARG A 206     -67.053  64.089 -24.785  1.00  1.330          C  
ATOM   3367  CD  ARG A 206     -65.846  63.372 -24.308  1.00  1.330          C  
ATOM   3368  NE  ARG A 206     -64.793  64.319 -23.925  1.00  1.330          N  
ATOM   3369  CZ  ARG A 206     -63.913  64.898 -24.772  1.00  1.330          C  
ATOM   3370  NH1 ARG A 206     -63.933  64.638 -26.070  1.00  1.330          N  
ATOM   3371  NH2 ARG A 206     -63.027  65.742 -24.284  1.00  1.330          N  
ATOM   3372  H   ARG A 206     -70.165  64.463 -23.560  1.00  1.140          H  
ATOM   3373  HA  ARG A 206     -69.316  64.431 -26.426  1.00  1.140          H  
ATOM   3374 1HB  ARG A 206     -68.436  62.608 -24.136  1.00  1.600          H  
ATOM   3375 2HB  ARG A 206     -67.942  62.447 -25.814  1.00  1.600          H  
ATOM   3376 1HG  ARG A 206     -66.812  64.634 -25.699  1.00  1.600          H  
ATOM   3377 2HG  ARG A 206     -67.320  64.802 -24.007  1.00  1.600          H  
ATOM   3378 1HD  ARG A 206     -66.106  62.780 -23.420  1.00  1.600          H  
ATOM   3379 2HD  ARG A 206     -65.463  62.709 -25.078  1.00  1.600          H  
ATOM   3380  HE  ARG A 206     -64.706  64.565 -22.913  1.00  1.600          H  
ATOM   3381 1HH1 ARG A 206     -64.608  63.998 -26.454  1.00  1.600          H  
ATOM   3382 2HH1 ARG A 206     -63.264  65.089 -26.687  1.00  1.600          H  
ATOM   3383 1HH2 ARG A 206     -63.024  65.944 -23.282  1.00  1.600          H  
ATOM   3384 2HH2 ARG A 206     -62.369  66.197 -24.900  1.00  1.600          H  
ATOM   3385  N   ARG A 207     -71.043  62.687 -26.950  1.00  0.780          N  
ATOM   3386  CA  ARG A 207     -72.135  61.737 -27.233  1.00  0.730          C  
ATOM   3387  C   ARG A 207     -71.919  60.851 -28.451  1.00  0.690          C  
ATOM   3388  O   ARG A 207     -71.256  61.246 -29.413  1.00  0.700          O  
ATOM   3389  CB  ARG A 207     -73.455  62.465 -27.456  1.00  1.040          C  
ATOM   3390  CG  ARG A 207     -73.459  63.398 -28.662  1.00  1.040          C  
ATOM   3391  CD  ARG A 207     -74.773  64.013 -28.901  1.00  1.040          C  
ATOM   3392  NE  ARG A 207     -74.701  64.970 -29.982  1.00  1.040          N  
ATOM   3393  CZ  ARG A 207     -75.712  65.733 -30.425  1.00  1.040          C  
ATOM   3394  NH1 ARG A 207     -76.901  65.662 -29.859  1.00  1.040          N  
ATOM   3395  NH2 ARG A 207     -75.507  66.551 -31.450  1.00  1.040          N  
ATOM   3396  H   ARG A 207     -70.590  63.212 -27.707  1.00  0.940          H  
ATOM   3397  HA  ARG A 207     -72.243  61.081 -26.373  1.00  0.880          H  
ATOM   3398 1HB  ARG A 207     -74.255  61.735 -27.588  1.00  1.250          H  
ATOM   3399 2HB  ARG A 207     -73.695  63.056 -26.588  1.00  1.250          H  
ATOM   3400 1HG  ARG A 207     -72.723  64.192 -28.512  1.00  1.250          H  
ATOM   3401 2HG  ARG A 207     -73.210  62.843 -29.566  1.00  1.250          H  
ATOM   3402 1HD  ARG A 207     -75.445  63.228 -29.215  1.00  1.250          H  
ATOM   3403 2HD  ARG A 207     -75.173  64.480 -28.018  1.00  1.250          H  
ATOM   3404  HE  ARG A 207     -73.808  65.057 -30.456  1.00  1.250          H  
ATOM   3405 1HH1 ARG A 207     -77.067  65.015 -29.067  1.00  1.250          H  
ATOM   3406 2HH1 ARG A 207     -77.656  66.229 -30.212  1.00  1.250          H  
ATOM   3407 1HH2 ARG A 207     -74.595  66.585 -31.896  1.00  1.250          H  
ATOM   3408 2HH2 ARG A 207     -76.258  67.127 -31.802  1.00  1.250          H  
ATOM   3409  N   ILE A 208     -72.551  59.674 -28.432  1.00  0.670          N  
ATOM   3410  CA  ILE A 208     -72.580  58.791 -29.607  1.00  0.700          C  
ATOM   3411  C   ILE A 208     -73.718  59.227 -30.536  1.00  0.750          C  
ATOM   3412  O   ILE A 208     -74.850  59.416 -30.081  1.00  0.770          O  
ATOM   3413  CB  ILE A 208     -72.739  57.305 -29.213  1.00  0.970          C  
ATOM   3414  CG1 ILE A 208     -71.516  56.872 -28.356  1.00  0.970          C  
ATOM   3415  CG2 ILE A 208     -72.865  56.427 -30.498  1.00  0.970          C  
ATOM   3416  CD1 ILE A 208     -71.649  55.511 -27.683  1.00  0.970          C  
ATOM   3417  H   ILE A 208     -73.027  59.406 -27.558  1.00  0.800          H  
ATOM   3418  HA  ILE A 208     -71.645  58.887 -30.146  1.00  0.840          H  
ATOM   3419  HB  ILE A 208     -73.628  57.179 -28.608  1.00  1.160          H  
ATOM   3420 1HG1 ILE A 208     -70.636  56.858 -28.995  1.00  1.160          H  
ATOM   3421 2HG1 ILE A 208     -71.361  57.615 -27.569  1.00  1.160          H  
ATOM   3422 1HG2 ILE A 208     -72.983  55.382 -30.238  1.00  1.160          H  
ATOM   3423 2HG2 ILE A 208     -73.732  56.730 -31.084  1.00  1.160          H  
ATOM   3424 3HG2 ILE A 208     -71.969  56.543 -31.114  1.00  1.160          H  
ATOM   3425 1HD1 ILE A 208     -70.750  55.307 -27.104  1.00  1.160          H  
ATOM   3426 2HD1 ILE A 208     -72.493  55.519 -27.025  1.00  1.160          H  
ATOM   3427 3HD1 ILE A 208     -71.777  54.733 -28.420  1.00  1.160          H  
ATOM   3428  N   MET A 209     -73.435  59.435 -31.824  1.00  0.780          N  
ATOM   3429  CA  MET A 209     -74.488  59.835 -32.749  1.00  0.850          C  
ATOM   3430  C   MET A 209     -75.228  58.619 -33.304  1.00  0.990          C  
ATOM   3431  O   MET A 209     -74.656  57.532 -33.406  1.00  1.510          O  
ATOM   3432  CB  MET A 209     -73.895  60.658 -33.890  1.00  1.160          C  
ATOM   3433  CG  MET A 209     -73.203  61.931 -33.461  1.00  1.160          C  
ATOM   3434  SD  MET A 209     -74.284  63.071 -32.635  1.00  1.160          S  
ATOM   3435  CE  MET A 209     -75.366  63.648 -33.935  1.00  1.160          C  
ATOM   3436  H   MET A 209     -72.488  59.310 -32.200  1.00  0.940          H  
ATOM   3437  HA  MET A 209     -75.212  60.444 -32.209  1.00  1.020          H  
ATOM   3438 1HB  MET A 209     -73.132  60.077 -34.381  1.00  1.390          H  
ATOM   3439 2HB  MET A 209     -74.656  60.880 -34.627  1.00  1.390          H  
ATOM   3440 1HG  MET A 209     -72.385  61.684 -32.782  1.00  1.390          H  
ATOM   3441 2HG  MET A 209     -72.775  62.426 -34.332  1.00  1.390          H  
ATOM   3442 1HE  MET A 209     -76.070  64.373 -33.525  1.00  1.390          H  
ATOM   3443 2HE  MET A 209     -74.772  64.124 -34.717  1.00  1.390          H  
ATOM   3444 3HE  MET A 209     -75.923  62.815 -34.356  1.00  1.390          H  
ATOM   3445  N   PHE A 210     -76.513  58.784 -33.625  1.00  0.820          N  
ATOM   3446  CA  PHE A 210     -77.272  57.696 -34.241  1.00  0.920          C  
ATOM   3447  C   PHE A 210     -78.102  58.217 -35.408  1.00  0.850          C  
ATOM   3448  O   PHE A 210     -78.604  59.344 -35.361  1.00  0.950          O  
ATOM   3449  CB  PHE A 210     -78.207  57.032 -33.211  1.00  1.250          C  
ATOM   3450  CG  PHE A 210     -77.483  56.423 -32.028  1.00  1.250          C  
ATOM   3451  CD1 PHE A 210     -77.257  57.175 -30.888  1.00  1.250          C  
ATOM   3452  CD2 PHE A 210     -77.016  55.118 -32.058  1.00  1.250          C  
ATOM   3453  CE1 PHE A 210     -76.580  56.657 -29.825  1.00  1.250          C  
ATOM   3454  CE2 PHE A 210     -76.331  54.600 -30.982  1.00  1.250          C  
ATOM   3455  CZ  PHE A 210     -76.111  55.379 -29.868  1.00  1.250          C  
ATOM   3456  H   PHE A 210     -76.957  59.680 -33.483  1.00  0.980          H  
ATOM   3457  HA  PHE A 210     -76.575  56.948 -34.623  1.00  1.100          H  
ATOM   3458 1HB  PHE A 210     -78.920  57.763 -32.840  1.00  1.500          H  
ATOM   3459 2HB  PHE A 210     -78.776  56.243 -33.705  1.00  1.500          H  
ATOM   3460  HD1 PHE A 210     -77.612  58.204 -30.847  1.00  1.500          H  
ATOM   3461  HD2 PHE A 210     -77.188  54.509 -32.948  1.00  1.500          H  
ATOM   3462  HE1 PHE A 210     -76.408  57.268 -28.947  1.00  1.500          H  
ATOM   3463  HE2 PHE A 210     -75.962  53.585 -31.012  1.00  1.500          H  
ATOM   3464  HZ  PHE A 210     -75.568  54.986 -29.012  1.00  1.500          H  
ATOM   3465  N   LYS A 211     -78.286  57.387 -36.431  1.00  1.120          N  
ATOM   3466  CA  LYS A 211     -79.175  57.742 -37.536  1.00  1.490          C  
ATOM   3467  C   LYS A 211     -80.550  57.142 -37.280  1.00  1.700          C  
ATOM   3468  O   LYS A 211     -80.695  55.914 -37.189  1.00  2.000          O  
ATOM   3469  CB  LYS A 211     -78.652  57.234 -38.872  1.00  1.940          C  
ATOM   3470  CG  LYS A 211     -79.441  57.672 -40.087  1.00  1.940          C  
ATOM   3471  CD  LYS A 211     -78.816  57.119 -41.365  1.00  1.940          C  
ATOM   3472  CE  LYS A 211     -79.615  57.526 -42.597  1.00  1.940          C  
ATOM   3473  NZ  LYS A 211     -79.021  56.980 -43.852  1.00  1.940          N  
ATOM   3474  H   LYS A 211     -77.801  56.484 -36.420  1.00  1.340          H  
ATOM   3475  HA  LYS A 211     -79.280  58.826 -37.579  1.00  1.790          H  
ATOM   3476 1HB  LYS A 211     -77.601  57.473 -38.999  1.00  2.330          H  
ATOM   3477 2HB  LYS A 211     -78.759  56.186 -38.869  1.00  2.330          H  
ATOM   3478 1HG  LYS A 211     -80.472  57.313 -40.006  1.00  2.330          H  
ATOM   3479 2HG  LYS A 211     -79.458  58.761 -40.136  1.00  2.330          H  
ATOM   3480 1HD  LYS A 211     -77.795  57.490 -41.461  1.00  2.330          H  
ATOM   3481 2HD  LYS A 211     -78.783  56.029 -41.306  1.00  2.330          H  
ATOM   3482 1HE  LYS A 211     -80.635  57.155 -42.498  1.00  2.330          H  
ATOM   3483 2HE  LYS A 211     -79.640  58.613 -42.662  1.00  2.330          H  
ATOM   3484 1HZ  LYS A 211     -79.578  57.272 -44.644  1.00  2.330          H  
ATOM   3485 2HZ  LYS A 211     -78.078  57.327 -43.961  1.00  2.330          H  
ATOM   3486 3HZ  LYS A 211     -79.004  55.971 -43.809  1.00  2.330          H  
ATOM   3487  N   LYS A 212     -81.569  57.998 -37.172  1.00  1.830          N  
ATOM   3488  CA  LYS A 212     -82.920  57.535 -36.863  1.00  2.280          C  
ATOM   3489  C   LYS A 212     -83.968  57.864 -37.928  1.00  2.150          C  
ATOM   3490  O   LYS A 212     -83.738  58.664 -38.837  1.00  2.130          O  
ATOM   3491  CB  LYS A 212     -83.372  58.076 -35.499  1.00  3.010          C  
ATOM   3492  CG  LYS A 212     -83.644  59.593 -35.377  1.00  3.010          C  
ATOM   3493  CD  LYS A 212     -83.980  59.922 -33.896  1.00  3.010          C  
ATOM   3494  CE  LYS A 212     -84.322  61.404 -33.613  1.00  3.010          C  
ATOM   3495  NZ  LYS A 212     -85.671  61.788 -34.130  1.00  3.010          N  
ATOM   3496  H   LYS A 212     -81.387  58.986 -37.282  1.00  2.200          H  
ATOM   3497  HA  LYS A 212     -82.889  56.448 -36.787  1.00  2.740          H  
ATOM   3498 1HB  LYS A 212     -84.290  57.568 -35.203  1.00  3.610          H  
ATOM   3499 2HB  LYS A 212     -82.613  57.827 -34.759  1.00  3.610          H  
ATOM   3500 1HG  LYS A 212     -82.767  60.156 -35.693  1.00  3.610          H  
ATOM   3501 2HG  LYS A 212     -84.491  59.865 -36.015  1.00  3.610          H  
ATOM   3502 1HD  LYS A 212     -84.835  59.315 -33.588  1.00  3.610          H  
ATOM   3503 2HD  LYS A 212     -83.126  59.650 -33.273  1.00  3.610          H  
ATOM   3504 1HE  LYS A 212     -84.312  61.554 -32.533  1.00  3.610          H  
ATOM   3505 2HE  LYS A 212     -83.571  62.051 -34.064  1.00  3.610          H  
ATOM   3506 1HZ  LYS A 212     -85.890  62.763 -33.883  1.00  3.610          H  
ATOM   3507 2HZ  LYS A 212     -85.722  61.682 -35.126  1.00  3.610          H  
ATOM   3508 3HZ  LYS A 212     -86.382  61.217 -33.706  1.00  3.610          H  
ATOM   3509  N   TYR A 213     -85.133  57.244 -37.759  1.00  2.170          N  
ATOM   3510  CA  TYR A 213     -86.326  57.397 -38.586  1.00  2.170          C  
ATOM   3511  C   TYR A 213     -87.345  58.334 -37.930  1.00  1.750          C  
ATOM   3512  O   TYR A 213     -87.121  58.826 -36.825  1.00  1.470          O  
ATOM   3513  CB  TYR A 213     -86.947  56.036 -38.873  1.00  3.040          C  
ATOM   3514  CG  TYR A 213     -86.159  55.151 -39.776  1.00  3.040          C  
ATOM   3515  CD1 TYR A 213     -85.297  54.201 -39.254  1.00  3.040          C  
ATOM   3516  CD2 TYR A 213     -86.298  55.285 -41.147  1.00  3.040          C  
ATOM   3517  CE1 TYR A 213     -84.584  53.390 -40.113  1.00  3.040          C  
ATOM   3518  CE2 TYR A 213     -85.585  54.475 -41.998  1.00  3.040          C  
ATOM   3519  CZ  TYR A 213     -84.731  53.531 -41.488  1.00  3.040          C  
ATOM   3520  OH  TYR A 213     -84.019  52.719 -42.342  1.00  3.040          O  
ATOM   3521  H   TYR A 213     -85.196  56.609 -36.979  1.00  2.600          H  
ATOM   3522  HA  TYR A 213     -86.030  57.849 -39.534  1.00  2.600          H  
ATOM   3523 1HB  TYR A 213     -87.026  55.522 -37.939  1.00  3.650          H  
ATOM   3524 2HB  TYR A 213     -87.946  56.147 -39.284  1.00  3.650          H  
ATOM   3525  HD1 TYR A 213     -85.179  54.084 -38.175  1.00  3.650          H  
ATOM   3526  HD2 TYR A 213     -86.978  56.032 -41.556  1.00  3.650          H  
ATOM   3527  HE1 TYR A 213     -83.909  52.640 -39.717  1.00  3.650          H  
ATOM   3528  HE2 TYR A 213     -85.698  54.581 -43.078  1.00  3.650          H  
ATOM   3529  HH  TYR A 213     -83.474  52.116 -41.827  1.00  3.650          H  
ATOM   3530  N   ASP A 214     -88.478  58.562 -38.611  1.00  2.010          N  
ATOM   3531  CA  ASP A 214     -89.531  59.497 -38.186  1.00  1.950          C  
ATOM   3532  C   ASP A 214     -90.044  59.339 -36.749  1.00  1.780          C  
ATOM   3533  O   ASP A 214     -90.353  60.332 -36.091  1.00  1.910          O  
ATOM   3534  CB  ASP A 214     -90.742  59.329 -39.100  1.00  2.750          C  
ATOM   3535  CG  ASP A 214     -90.502  59.793 -40.522  1.00  2.750          C  
ATOM   3536  OD1 ASP A 214     -89.512  60.435 -40.779  1.00  2.750          O  
ATOM   3537  OD2 ASP A 214     -91.310  59.472 -41.350  1.00  2.750          O  
ATOM   3538  H   ASP A 214     -88.595  58.127 -39.516  1.00  2.410          H  
ATOM   3539  HA  ASP A 214     -89.137  60.508 -38.294  1.00  2.340          H  
ATOM   3540 1HB  ASP A 214     -91.036  58.282 -39.122  1.00  3.300          H  
ATOM   3541 2HB  ASP A 214     -91.582  59.888 -38.683  1.00  3.300          H  
ATOM   3542  N   TYR A 215     -90.179  58.117 -36.263  1.00  1.720          N  
ATOM   3543  CA  TYR A 215     -90.658  57.926 -34.901  1.00  1.650          C  
ATOM   3544  C   TYR A 215     -89.524  57.670 -33.934  1.00  1.270          C  
ATOM   3545  O   TYR A 215     -88.568  56.938 -34.217  1.00  1.350          O  
ATOM   3546  CB  TYR A 215     -91.684  56.808 -34.777  1.00  2.340          C  
ATOM   3547  CG  TYR A 215     -93.061  57.128 -35.276  1.00  2.340          C  
ATOM   3548  CD1 TYR A 215     -93.413  56.973 -36.602  1.00  2.340          C  
ATOM   3549  CD2 TYR A 215     -94.007  57.545 -34.352  1.00  2.340          C  
ATOM   3550  CE1 TYR A 215     -94.697  57.236 -37.004  1.00  2.340          C  
ATOM   3551  CE2 TYR A 215     -95.291  57.805 -34.752  1.00  2.340          C  
ATOM   3552  CZ  TYR A 215     -95.641  57.652 -36.074  1.00  2.340          C  
ATOM   3553  OH  TYR A 215     -96.929  57.911 -36.480  1.00  2.340          O  
ATOM   3554  H   TYR A 215     -89.927  57.326 -36.831  1.00  2.060          H  
ATOM   3555  HA  TYR A 215     -91.148  58.846 -34.580  1.00  1.980          H  
ATOM   3556 1HB  TYR A 215     -91.342  55.926 -35.278  1.00  2.810          H  
ATOM   3557 2HB  TYR A 215     -91.772  56.552 -33.734  1.00  2.810          H  
ATOM   3558  HD1 TYR A 215     -92.693  56.645 -37.324  1.00  2.810          H  
ATOM   3559  HD2 TYR A 215     -93.731  57.661 -33.303  1.00  2.810          H  
ATOM   3560  HE1 TYR A 215     -94.974  57.113 -38.052  1.00  2.810          H  
ATOM   3561  HE2 TYR A 215     -96.033  58.131 -34.022  1.00  2.810          H  
ATOM   3562  HH  TYR A 215     -97.451  58.194 -35.724  1.00  2.810          H  
ATOM   3563  N   SER A 216     -89.698  58.209 -32.734  1.00  1.480          N  
ATOM   3564  CA  SER A 216     -88.755  58.069 -31.637  1.00  1.680          C  
ATOM   3565  C   SER A 216     -88.589  56.630 -31.194  1.00  1.480          C  
ATOM   3566  O   SER A 216     -87.625  56.295 -30.508  1.00  1.780          O  
ATOM   3567  CB  SER A 216     -89.249  58.853 -30.455  1.00  2.270          C  
ATOM   3568  OG  SER A 216     -90.392  58.242 -29.952  1.00  2.270          O  
ATOM   3569  H   SER A 216     -90.514  58.788 -32.589  1.00  1.780          H  
ATOM   3570  HA  SER A 216     -87.788  58.455 -31.962  1.00  2.020          H  
ATOM   3571 1HB  SER A 216     -88.480  58.892 -29.685  1.00  2.730          H  
ATOM   3572 2HB  SER A 216     -89.477  59.877 -30.753  1.00  2.730          H  
ATOM   3573  HG  SER A 216     -90.651  58.756 -29.183  1.00  2.730          H  
ATOM   3574  N   ASN A 217     -89.560  55.794 -31.532  1.00  1.320          N  
ATOM   3575  CA  ASN A 217     -89.542  54.391 -31.181  1.00  1.290          C  
ATOM   3576  C   ASN A 217     -88.991  53.451 -32.244  1.00  1.190          C  
ATOM   3577  O   ASN A 217     -89.103  52.230 -32.089  1.00  1.230          O  
ATOM   3578  CB  ASN A 217     -90.910  53.939 -30.807  1.00  1.820          C  
ATOM   3579  CG  ASN A 217     -91.837  54.001 -31.900  1.00  1.820          C  
ATOM   3580  OD1 ASN A 217     -92.616  54.969 -31.973  1.00  1.820          O  
ATOM   3581  ND2 ASN A 217     -91.782  53.030 -32.774  1.00  1.820          N  
ATOM   3582  H   ASN A 217     -90.329  56.168 -32.068  1.00  1.580          H  
ATOM   3583  HA  ASN A 217     -88.898  54.271 -30.306  1.00  1.550          H  
ATOM   3584 1HB  ASN A 217     -90.879  52.932 -30.384  1.00  2.180          H  
ATOM   3585 2HB  ASN A 217     -91.259  54.603 -30.063  1.00  2.180          H  
ATOM   3586 1HD2 ASN A 217     -92.386  53.013 -33.569  1.00  2.180          H  
ATOM   3587 2HD2 ASN A 217     -91.106  52.283 -32.647  1.00  2.180          H  
ATOM   3588  N   PHE A 218     -88.440  53.953 -33.342  1.00  1.150          N  
ATOM   3589  CA  PHE A 218     -87.882  52.966 -34.251  1.00  1.200          C  
ATOM   3590  C   PHE A 218     -86.559  52.534 -33.675  1.00  1.130          C  
ATOM   3591  O   PHE A 218     -85.702  53.374 -33.399  1.00  1.100          O  
ATOM   3592  CB  PHE A 218     -87.636  53.477 -35.671  1.00  1.660          C  
ATOM   3593  CG  PHE A 218     -88.816  53.626 -36.578  1.00  1.660          C  
ATOM   3594  CD1 PHE A 218     -89.332  52.518 -37.219  1.00  1.660          C  
ATOM   3595  CD2 PHE A 218     -89.351  54.843 -36.854  1.00  1.660          C  
ATOM   3596  CE1 PHE A 218     -90.371  52.636 -38.110  1.00  1.660          C  
ATOM   3597  CE2 PHE A 218     -90.388  54.975 -37.760  1.00  1.660          C  
ATOM   3598  CZ  PHE A 218     -90.896  53.872 -38.384  1.00  1.660          C  
ATOM   3599  H   PHE A 218     -88.387  54.962 -33.520  1.00  1.380          H  
ATOM   3600  HA  PHE A 218     -88.544  52.101 -34.304  1.00  1.440          H  
ATOM   3601 1HB  PHE A 218     -87.153  54.448 -35.604  1.00  1.990          H  
ATOM   3602 2HB  PHE A 218     -86.929  52.804 -36.163  1.00  1.990          H  
ATOM   3603  HD1 PHE A 218     -88.891  51.530 -37.015  1.00  1.990          H  
ATOM   3604  HD2 PHE A 218     -88.919  55.711 -36.357  1.00  1.990          H  
ATOM   3605  HE1 PHE A 218     -90.759  51.749 -38.607  1.00  1.990          H  
ATOM   3606  HE2 PHE A 218     -90.796  55.944 -37.990  1.00  1.990          H  
ATOM   3607  HZ  PHE A 218     -91.709  53.977 -39.100  1.00  1.990          H  
ATOM   3608  N   ASN A 219     -86.378  51.224 -33.513  1.00  1.170          N  
ATOM   3609  CA  ASN A 219     -85.139  50.691 -32.964  1.00  1.140          C  
ATOM   3610  C   ASN A 219     -84.146  50.301 -34.063  1.00  1.050          C  
ATOM   3611  O   ASN A 219     -82.990  49.961 -33.788  1.00  1.060          O  
ATOM   3612  CB  ASN A 219     -85.439  49.503 -32.065  1.00  1.610          C  
ATOM   3613  CG  ASN A 219     -86.123  49.868 -30.723  1.00  1.610          C  
ATOM   3614  OD1 ASN A 219     -85.657  50.712 -29.926  1.00  1.610          O  
ATOM   3615  ND2 ASN A 219     -87.238  49.229 -30.472  1.00  1.610          N  
ATOM   3616  H   ASN A 219     -87.139  50.595 -33.753  1.00  1.400          H  
ATOM   3617  HA  ASN A 219     -84.677  51.463 -32.362  1.00  1.370          H  
ATOM   3618 1HB  ASN A 219     -86.091  48.815 -32.603  1.00  1.930          H  
ATOM   3619 2HB  ASN A 219     -84.527  48.965 -31.857  1.00  1.930          H  
ATOM   3620 1HD2 ASN A 219     -87.739  49.411 -29.624  1.00  1.930          H  
ATOM   3621 2HD2 ASN A 219     -87.588  48.553 -31.120  1.00  1.930          H  
ATOM   3622  N   GLU A 220     -84.546  50.447 -35.323  1.00  1.060          N  
ATOM   3623  CA  GLU A 220     -83.680  50.094 -36.445  1.00  1.030          C  
ATOM   3624  C   GLU A 220     -82.703  51.224 -36.737  1.00  1.010          C  
ATOM   3625  O   GLU A 220     -82.799  51.892 -37.762  1.00  1.310          O  
ATOM   3626  CB  GLU A 220     -84.521  49.819 -37.694  1.00  1.450          C  
ATOM   3627  CG  GLU A 220     -85.480  48.637 -37.570  1.00  1.450          C  
ATOM   3628  CD  GLU A 220     -86.784  48.997 -36.899  1.00  1.450          C  
ATOM   3629  OE1 GLU A 220     -86.924  50.125 -36.469  1.00  1.450          O  
ATOM   3630  OE2 GLU A 220     -87.642  48.155 -36.814  1.00  1.450          O  
ATOM   3631  H   GLU A 220     -85.506  50.743 -35.516  1.00  1.270          H  
ATOM   3632  HA  GLU A 220     -83.112  49.201 -36.186  1.00  1.240          H  
ATOM   3633 1HB  GLU A 220     -85.103  50.708 -37.946  1.00  1.740          H  
ATOM   3634 2HB  GLU A 220     -83.857  49.616 -38.535  1.00  1.740          H  
ATOM   3635 1HG  GLU A 220     -85.692  48.253 -38.568  1.00  1.740          H  
ATOM   3636 2HG  GLU A 220     -84.992  47.846 -37.002  1.00  1.740          H  
ATOM   3637  N   LYS A 221     -81.765  51.425 -35.829  1.00  0.890          N  
ATOM   3638  CA  LYS A 221     -80.850  52.557 -35.912  1.00  0.930          C  
ATOM   3639  C   LYS A 221     -79.481  52.204 -36.450  1.00  0.790          C  
ATOM   3640  O   LYS A 221     -79.001  51.081 -36.286  1.00  0.800          O  
ATOM   3641  CB  LYS A 221     -80.683  53.151 -34.522  1.00  1.290          C  
ATOM   3642  CG  LYS A 221     -81.969  53.652 -33.962  1.00  1.290          C  
ATOM   3643  CD  LYS A 221     -81.811  54.220 -32.592  1.00  1.290          C  
ATOM   3644  CE  LYS A 221     -83.170  54.439 -31.975  1.00  1.290          C  
ATOM   3645  NZ  LYS A 221     -83.916  55.496 -32.647  1.00  1.290          N  
ATOM   3646  H   LYS A 221     -81.777  50.795 -35.023  1.00  1.070          H  
ATOM   3647  HA  LYS A 221     -81.284  53.309 -36.575  1.00  1.120          H  
ATOM   3648 1HB  LYS A 221     -80.272  52.403 -33.846  1.00  1.540          H  
ATOM   3649 2HB  LYS A 221     -79.980  53.986 -34.567  1.00  1.540          H  
ATOM   3650 1HG  LYS A 221     -82.353  54.419 -34.634  1.00  1.540          H  
ATOM   3651 2HG  LYS A 221     -82.691  52.841 -33.925  1.00  1.540          H  
ATOM   3652 1HD  LYS A 221     -81.233  53.551 -31.959  1.00  1.540          H  
ATOM   3653 2HD  LYS A 221     -81.288  55.171 -32.662  1.00  1.540          H  
ATOM   3654 1HE  LYS A 221     -83.718  53.517 -32.033  1.00  1.540          H  
ATOM   3655 2HE  LYS A 221     -83.056  54.699 -30.948  1.00  1.540          H  
ATOM   3656 1HZ  LYS A 221     -84.830  55.605 -32.216  1.00  1.540          H  
ATOM   3657 2HZ  LYS A 221     -83.375  56.339 -32.538  1.00  1.540          H  
ATOM   3658 3HZ  LYS A 221     -84.038  55.259 -33.624  1.00  1.540          H  
ATOM   3659  N   LEU A 222     -78.828  53.193 -37.050  1.00  0.780          N  
ATOM   3660  CA  LEU A 222     -77.440  53.022 -37.476  1.00  0.720          C  
ATOM   3661  C   LEU A 222     -76.532  53.685 -36.457  1.00  0.780          C  
ATOM   3662  O   LEU A 222     -76.706  54.861 -36.115  1.00  1.060          O  
ATOM   3663  CB  LEU A 222     -77.201  53.599 -38.873  1.00  1.030          C  
ATOM   3664  CG  LEU A 222     -75.764  53.552 -39.439  1.00  1.030          C  
ATOM   3665  CD1 LEU A 222     -75.313  52.111 -39.660  1.00  1.030          C  
ATOM   3666  CD2 LEU A 222     -75.748  54.336 -40.753  1.00  1.030          C  
ATOM   3667  H   LEU A 222     -79.328  54.081 -37.188  1.00  0.940          H  
ATOM   3668  HA  LEU A 222     -77.215  51.958 -37.493  1.00  0.860          H  
ATOM   3669 1HB  LEU A 222     -77.872  53.114 -39.580  1.00  1.240          H  
ATOM   3670 2HB  LEU A 222     -77.434  54.615 -38.833  1.00  1.240          H  
ATOM   3671  HG  LEU A 222     -75.074  54.017 -38.731  1.00  1.240          H  
ATOM   3672 1HD1 LEU A 222     -74.299  52.113 -40.063  1.00  1.240          H  
ATOM   3673 2HD1 LEU A 222     -75.317  51.562 -38.726  1.00  1.240          H  
ATOM   3674 3HD1 LEU A 222     -75.983  51.622 -40.368  1.00  1.240          H  
ATOM   3675 1HD2 LEU A 222     -74.738  54.333 -41.165  1.00  1.240          H  
ATOM   3676 2HD2 LEU A 222     -76.431  53.873 -41.464  1.00  1.240          H  
ATOM   3677 3HD2 LEU A 222     -76.061  55.362 -40.571  1.00  1.240          H  
ATOM   3678  N   VAL A 223     -75.564  52.938 -35.940  1.00  0.740          N  
ATOM   3679  CA  VAL A 223     -74.692  53.511 -34.927  1.00  0.880          C  
ATOM   3680  C   VAL A 223     -73.566  54.259 -35.621  1.00  0.660          C  
ATOM   3681  O   VAL A 223     -72.849  53.693 -36.448  1.00  0.730          O  
ATOM   3682  CB  VAL A 223     -74.086  52.421 -34.042  1.00  1.180          C  
ATOM   3683  CG1 VAL A 223     -73.195  53.089 -32.963  1.00  1.180          C  
ATOM   3684  CG2 VAL A 223     -75.184  51.550 -33.480  1.00  1.180          C  
ATOM   3685  H   VAL A 223     -75.441  51.980 -36.249  1.00  0.890          H  
ATOM   3686  HA  VAL A 223     -75.254  54.217 -34.314  1.00  1.060          H  
ATOM   3687  HB  VAL A 223     -73.428  51.800 -34.654  1.00  1.410          H  
ATOM   3688 1HG1 VAL A 223     -72.729  52.356 -32.356  1.00  1.410          H  
ATOM   3689 2HG1 VAL A 223     -72.432  53.696 -33.418  1.00  1.410          H  
ATOM   3690 3HG1 VAL A 223     -73.807  53.732 -32.337  1.00  1.410          H  
ATOM   3691 1HG2 VAL A 223     -74.750  50.761 -32.896  1.00  1.410          H  
ATOM   3692 2HG2 VAL A 223     -75.853  52.139 -32.870  1.00  1.410          H  
ATOM   3693 3HG2 VAL A 223     -75.749  51.104 -34.296  1.00  1.410          H  
ATOM   3694  N   LEU A 224     -73.406  55.523 -35.279  1.00  0.980          N  
ATOM   3695  CA  LEU A 224     -72.402  56.377 -35.868  1.00  1.200          C  
ATOM   3696  C   LEU A 224     -71.316  56.669 -34.837  1.00  1.010          C  
ATOM   3697  O   LEU A 224     -71.468  56.349 -33.656  1.00  1.000          O  
ATOM   3698  CB  LEU A 224     -73.082  57.668 -36.313  1.00  1.590          C  
ATOM   3699  CG  LEU A 224     -74.325  57.502 -37.235  1.00  1.590          C  
ATOM   3700  CD1 LEU A 224     -74.956  58.858 -37.442  1.00  1.590          C  
ATOM   3701  CD2 LEU A 224     -73.940  56.872 -38.557  1.00  1.590          C  
ATOM   3702  H   LEU A 224     -74.010  55.955 -34.572  1.00  1.180          H  
ATOM   3703  HA  LEU A 224     -71.941  55.872 -36.713  1.00  1.440          H  
ATOM   3704 1HB  LEU A 224     -73.402  58.171 -35.442  1.00  1.910          H  
ATOM   3705 2HB  LEU A 224     -72.356  58.297 -36.819  1.00  1.910          H  
ATOM   3706  HG  LEU A 224     -75.058  56.863 -36.741  1.00  1.910          H  
ATOM   3707 1HD1 LEU A 224     -75.839  58.756 -38.062  1.00  1.910          H  
ATOM   3708 2HD1 LEU A 224     -75.244  59.272 -36.478  1.00  1.910          H  
ATOM   3709 3HD1 LEU A 224     -74.249  59.524 -37.928  1.00  1.910          H  
ATOM   3710 1HD2 LEU A 224     -74.829  56.774 -39.166  1.00  1.910          H  
ATOM   3711 2HD2 LEU A 224     -73.217  57.502 -39.071  1.00  1.910          H  
ATOM   3712 3HD2 LEU A 224     -73.509  55.887 -38.393  1.00  1.910          H  
ATOM   3713  N   LYS A 225     -70.224  57.277 -35.281  1.00  1.010          N  
ATOM   3714  CA  LYS A 225     -69.175  57.711 -34.363  1.00  0.860          C  
ATOM   3715  C   LYS A 225     -69.736  58.815 -33.462  1.00  0.790          C  
ATOM   3716  O   LYS A 225     -70.815  59.346 -33.729  1.00  0.930          O  
ATOM   3717  CB  LYS A 225     -67.957  58.249 -35.119  1.00  1.260          C  
ATOM   3718  CG  LYS A 225     -68.200  59.558 -35.872  1.00  1.260          C  
ATOM   3719  CD  LYS A 225     -66.917  60.062 -36.542  1.00  1.260          C  
ATOM   3720  CE  LYS A 225     -67.160  61.327 -37.376  1.00  1.260          C  
ATOM   3721  NZ  LYS A 225     -67.696  62.463 -36.554  1.00  1.260          N  
ATOM   3722  H   LYS A 225     -70.136  57.460 -36.269  1.00  1.210          H  
ATOM   3723  HA  LYS A 225     -68.877  56.870 -33.737  1.00  1.030          H  
ATOM   3724 1HB  LYS A 225     -67.132  58.399 -34.426  1.00  1.520          H  
ATOM   3725 2HB  LYS A 225     -67.640  57.527 -35.852  1.00  1.520          H  
ATOM   3726 1HG  LYS A 225     -68.971  59.412 -36.626  1.00  1.520          H  
ATOM   3727 2HG  LYS A 225     -68.545  60.320 -35.169  1.00  1.520          H  
ATOM   3728 1HD  LYS A 225     -66.184  60.294 -35.770  1.00  1.520          H  
ATOM   3729 2HD  LYS A 225     -66.507  59.282 -37.187  1.00  1.520          H  
ATOM   3730 1HE  LYS A 225     -66.219  61.634 -37.825  1.00  1.520          H  
ATOM   3731 2HE  LYS A 225     -67.874  61.103 -38.168  1.00  1.520          H  
ATOM   3732 1HZ  LYS A 225     -67.841  63.276 -37.146  1.00  1.520          H  
ATOM   3733 2HZ  LYS A 225     -68.582  62.187 -36.150  1.00  1.520          H  
ATOM   3734 3HZ  LYS A 225     -67.068  62.719 -35.804  1.00  1.520          H  
ATOM   3735  N   GLY A 226     -69.040  59.146 -32.376  1.00  0.700          N  
ATOM   3736  CA  GLY A 226     -69.519  60.236 -31.534  1.00  0.690          C  
ATOM   3737  C   GLY A 226     -68.924  61.596 -31.894  1.00  0.830          C  
ATOM   3738  O   GLY A 226     -68.070  61.703 -32.780  1.00  0.990          O  
ATOM   3739  H   GLY A 226     -68.176  58.676 -32.156  1.00  0.840          H  
ATOM   3740 1HA  GLY A 226     -70.599  60.304 -31.616  1.00  0.830          H  
ATOM   3741 2HA  GLY A 226     -69.298  60.011 -30.491  1.00  0.830          H  
ATOM   3742  N   GLU A 227     -69.359  62.618 -31.144  1.00  0.820          N  
ATOM   3743  CA  GLU A 227     -68.928  64.017 -31.288  1.00  1.000          C  
ATOM   3744  C   GLU A 227     -68.783  64.738 -29.937  1.00  0.940          C  
ATOM   3745  O   GLU A 227     -69.480  64.413 -28.965  1.00  0.860          O  
ATOM   3746  CB  GLU A 227     -69.948  64.829 -32.109  1.00  1.330          C  
ATOM   3747  CG  GLU A 227     -70.160  64.434 -33.575  1.00  1.330          C  
ATOM   3748  CD  GLU A 227     -68.998  64.773 -34.506  1.00  1.330          C  
ATOM   3749  OE1 GLU A 227     -68.089  65.455 -34.101  1.00  1.330          O  
ATOM   3750  OE2 GLU A 227     -69.030  64.337 -35.644  1.00  1.330          O  
ATOM   3751  H   GLU A 227     -70.057  62.373 -30.439  1.00  0.980          H  
ATOM   3752  HA  GLU A 227     -67.961  64.033 -31.795  1.00  1.200          H  
ATOM   3753 1HB  GLU A 227     -70.923  64.757 -31.622  1.00  1.590          H  
ATOM   3754 2HB  GLU A 227     -69.666  65.884 -32.090  1.00  1.590          H  
ATOM   3755 1HG  GLU A 227     -70.350  63.366 -33.632  1.00  1.590          H  
ATOM   3756 2HG  GLU A 227     -71.055  64.942 -33.930  1.00  1.590          H  
ATOM   3757  N   GLN A 228     -67.911  65.758 -29.885  1.00  1.040          N  
ATOM   3758  CA  GLN A 228     -67.837  66.629 -28.705  1.00  1.020          C  
ATOM   3759  C   GLN A 228     -68.617  67.895 -29.001  1.00  1.010          C  
ATOM   3760  O   GLN A 228     -68.398  68.543 -30.026  1.00  1.110          O  
ATOM   3761  CB  GLN A 228     -66.417  67.003 -28.279  1.00  1.440          C  
ATOM   3762  CG  GLN A 228     -66.429  67.890 -27.000  1.00  1.440          C  
ATOM   3763  CD  GLN A 228     -65.100  68.268 -26.485  1.00  1.440          C  
ATOM   3764  OE1 GLN A 228     -64.096  67.582 -26.718  1.00  1.440          O  
ATOM   3765  NE2 GLN A 228     -65.058  69.391 -25.763  1.00  1.440          N  
ATOM   3766  H   GLN A 228     -67.345  65.966 -30.698  1.00  1.250          H  
ATOM   3767  HA  GLN A 228     -68.318  66.135 -27.864  1.00  1.220          H  
ATOM   3768 1HB  GLN A 228     -65.843  66.102 -28.073  1.00  1.720          H  
ATOM   3769 2HB  GLN A 228     -65.918  67.550 -29.076  1.00  1.720          H  
ATOM   3770 1HG  GLN A 228     -66.956  68.823 -27.205  1.00  1.720          H  
ATOM   3771 2HG  GLN A 228     -66.950  67.346 -26.209  1.00  1.720          H  
ATOM   3772 1HE2 GLN A 228     -64.192  69.714 -25.385  1.00  1.720          H  
ATOM   3773 2HE2 GLN A 228     -65.914  69.947 -25.601  1.00  1.720          H  
ATOM   3774  N   MET A 229     -69.518  68.237 -28.100  1.00  0.920          N  
ATOM   3775  CA  MET A 229     -70.412  69.369 -28.269  1.00  0.930          C  
ATOM   3776  C   MET A 229     -70.475  70.297 -27.063  1.00  0.890          C  
ATOM   3777  O   MET A 229     -70.279  69.875 -25.923  1.00  0.850          O  
ATOM   3778  CB  MET A 229     -71.809  68.833 -28.496  1.00  1.300          C  
ATOM   3779  CG  MET A 229     -72.016  67.903 -29.690  1.00  1.300          C  
ATOM   3780  SD  MET A 229     -71.871  68.699 -31.289  1.00  1.300          S  
ATOM   3781  CE  MET A 229     -73.351  69.719 -31.334  1.00  1.300          C  
ATOM   3782  H   MET A 229     -69.586  67.656 -27.261  1.00  1.100          H  
ATOM   3783  HA  MET A 229     -70.079  69.952 -29.126  1.00  1.120          H  
ATOM   3784 1HB  MET A 229     -72.007  68.239 -27.645  1.00  1.560          H  
ATOM   3785 2HB  MET A 229     -72.532  69.643 -28.497  1.00  1.560          H  
ATOM   3786 1HG  MET A 229     -71.295  67.087 -29.645  1.00  1.560          H  
ATOM   3787 2HG  MET A 229     -73.006  67.469 -29.615  1.00  1.560          H  
ATOM   3788 1HE  MET A 229     -73.389  70.259 -32.282  1.00  1.560          H  
ATOM   3789 2HE  MET A 229     -74.232  69.091 -31.242  1.00  1.560          H  
ATOM   3790 3HE  MET A 229     -73.334  70.437 -30.517  1.00  1.560          H  
ATOM   3791  N   THR A 230     -70.800  71.559 -27.317  1.00  0.940          N  
ATOM   3792  CA  THR A 230     -71.042  72.531 -26.259  1.00  0.930          C  
ATOM   3793  C   THR A 230     -72.421  72.295 -25.666  1.00  0.850          C  
ATOM   3794  O   THR A 230     -73.374  71.994 -26.390  1.00  0.860          O  
ATOM   3795  CB  THR A 230     -70.906  73.983 -26.791  1.00  1.310          C  
ATOM   3796  OG1 THR A 230     -69.553  74.198 -27.271  1.00  1.310          O  
ATOM   3797  CG2 THR A 230     -71.207  75.000 -25.677  1.00  1.310          C  
ATOM   3798  H   THR A 230     -70.899  71.861 -28.275  1.00  1.130          H  
ATOM   3799  HA  THR A 230     -70.319  72.378 -25.465  1.00  1.120          H  
ATOM   3800  HB  THR A 230     -71.602  74.135 -27.615  1.00  1.570          H  
ATOM   3801  HG1 THR A 230     -69.524  75.008 -27.797  1.00  1.570          H  
ATOM   3802 1HG2 THR A 230     -71.094  76.006 -26.073  1.00  1.570          H  
ATOM   3803 2HG2 THR A 230     -72.223  74.885 -25.314  1.00  1.570          H  
ATOM   3804 3HG2 THR A 230     -70.513  74.858 -24.851  1.00  1.570          H  
ATOM   3805  N   ASN A 231     -72.547  72.418 -24.350  1.00  0.910          N  
ATOM   3806  CA  ASN A 231     -73.846  72.248 -23.732  1.00  0.910          C  
ATOM   3807  C   ASN A 231     -74.572  73.583 -23.909  1.00  0.950          C  
ATOM   3808  O   ASN A 231     -74.176  74.596 -23.331  1.00  1.170          O  
ATOM   3809  CB  ASN A 231     -73.716  71.844 -22.266  1.00  1.270          C  
ATOM   3810  CG  ASN A 231     -75.015  71.422 -21.644  1.00  1.270          C  
ATOM   3811  OD1 ASN A 231     -75.922  71.024 -22.370  1.00  1.270          O  
ATOM   3812  ND2 ASN A 231     -75.133  71.480 -20.348  1.00  1.270          N  
ATOM   3813  H   ASN A 231     -71.738  72.666 -23.774  1.00  1.090          H  
ATOM   3814  HA  ASN A 231     -74.418  71.498 -24.261  1.00  1.090          H  
ATOM   3815 1HB  ASN A 231     -72.984  71.043 -22.159  1.00  1.530          H  
ATOM   3816 2HB  ASN A 231     -73.352  72.695 -21.707  1.00  1.530          H  
ATOM   3817 1HD2 ASN A 231     -75.986  71.203 -19.909  1.00  1.530          H  
ATOM   3818 2HD2 ASN A 231     -74.367  71.808 -19.771  1.00  1.530          H  
ATOM   3819  N   GLU A 232     -75.543  73.621 -24.819  1.00  0.990          N  
ATOM   3820  CA  GLU A 232     -76.264  74.854 -25.131  1.00  1.160          C  
ATOM   3821  C   GLU A 232     -77.183  75.421 -24.013  1.00  1.270          C  
ATOM   3822  O   GLU A 232     -77.189  76.637 -23.824  1.00  1.490          O  
ATOM   3823  CB  GLU A 232     -77.027  74.713 -26.457  1.00  1.560          C  
ATOM   3824  CG  GLU A 232     -77.804  75.951 -26.867  1.00  1.560          C  
ATOM   3825  CD  GLU A 232     -78.458  75.797 -28.200  1.00  1.560          C  
ATOM   3826  OE1 GLU A 232     -78.324  74.748 -28.781  1.00  1.560          O  
ATOM   3827  OE2 GLU A 232     -79.090  76.723 -28.645  1.00  1.560          O  
ATOM   3828  H   GLU A 232     -75.782  72.764 -25.303  1.00  1.190          H  
ATOM   3829  HA  GLU A 232     -75.508  75.617 -25.314  1.00  1.390          H  
ATOM   3830 1HB  GLU A 232     -76.302  74.529 -27.252  1.00  1.870          H  
ATOM   3831 2HB  GLU A 232     -77.697  73.878 -26.460  1.00  1.870          H  
ATOM   3832 1HG  GLU A 232     -78.581  76.151 -26.129  1.00  1.870          H  
ATOM   3833 2HG  GLU A 232     -77.130  76.806 -26.887  1.00  1.870          H  
ATOM   3834  N   PRO A 233     -78.011  74.611 -23.292  1.00  1.270          N  
ATOM   3835  CA  PRO A 233     -78.932  75.026 -22.223  1.00  1.490          C  
ATOM   3836  C   PRO A 233     -78.527  75.007 -20.711  1.00  1.320          C  
ATOM   3837  O   PRO A 233     -79.439  74.885 -19.873  1.00  1.630          O  
ATOM   3838  CB  PRO A 233     -80.059  74.017 -22.431  1.00  2.230          C  
ATOM   3839  CG  PRO A 233     -79.344  72.749 -22.803  1.00  2.230          C  
ATOM   3840  CD  PRO A 233     -78.159  73.183 -23.629  1.00  2.230          C  
ATOM   3841  HA  PRO A 233     -79.299  76.030 -22.479  1.00  1.790          H  
ATOM   3842 1HB  PRO A 233     -80.665  73.930 -21.530  1.00  2.680          H  
ATOM   3843 2HB  PRO A 233     -80.730  74.366 -23.230  1.00  2.680          H  
ATOM   3844 1HG  PRO A 233     -79.046  72.195 -21.900  1.00  2.680          H  
ATOM   3845 2HG  PRO A 233     -80.011  72.089 -23.372  1.00  2.680          H  
ATOM   3846 1HD  PRO A 233     -77.320  72.628 -23.309  1.00  2.680          H  
ATOM   3847 2HD  PRO A 233     -78.399  73.022 -24.664  1.00  2.680          H  
ATOM   3848  N   PRO A 234     -77.252  75.004 -20.268  1.00  1.180          N  
ATOM   3849  CA  PRO A 234     -76.960  74.908 -18.867  1.00  1.070          C  
ATOM   3850  C   PRO A 234     -77.447  76.144 -18.150  1.00  0.900          C  
ATOM   3851  O   PRO A 234     -76.746  77.151 -18.064  1.00  1.180          O  
ATOM   3852  CB  PRO A 234     -75.436  74.794 -18.843  1.00  1.600          C  
ATOM   3853  CG  PRO A 234     -75.004  75.460 -20.091  1.00  1.600          C  
ATOM   3854  CD  PRO A 234     -76.117  75.207 -21.085  1.00  1.600          C  
ATOM   3855  HA  PRO A 234     -77.433  74.004 -18.462  1.00  1.280          H  
ATOM   3856 1HB  PRO A 234     -75.040  75.296 -17.949  1.00  1.930          H  
ATOM   3857 2HB  PRO A 234     -75.121  73.745 -18.778  1.00  1.930          H  
ATOM   3858 1HG  PRO A 234     -74.835  76.531 -19.913  1.00  1.930          H  
ATOM   3859 2HG  PRO A 234     -74.049  75.038 -20.439  1.00  1.930          H  
ATOM   3860 1HD  PRO A 234     -76.221  76.111 -21.679  1.00  1.930          H  
ATOM   3861 2HD  PRO A 234     -75.914  74.319 -21.657  1.00  1.930          H  
ATOM   3862  N   THR A 235     -78.608  75.998 -17.567  1.00  1.020          N  
ATOM   3863  CA  THR A 235     -79.293  76.993 -16.778  1.00  1.390          C  
ATOM   3864  C   THR A 235     -80.454  76.227 -16.218  1.00  1.290          C  
ATOM   3865  O   THR A 235     -80.934  76.465 -15.111  1.00  1.640          O  
ATOM   3866  CB  THR A 235     -79.755  78.212 -17.622  1.00  1.800          C  
ATOM   3867  OG1 THR A 235     -80.266  79.220 -16.746  1.00  1.800          O  
ATOM   3868  CG2 THR A 235     -80.863  77.823 -18.636  1.00  1.800          C  
ATOM   3869  H   THR A 235     -79.110  75.145 -17.792  1.00  1.220          H  
ATOM   3870  HA  THR A 235     -78.655  77.331 -15.962  1.00  1.670          H  
ATOM   3871  HB  THR A 235     -78.902  78.613 -18.168  1.00  2.160          H  
ATOM   3872  HG1 THR A 235     -79.536  79.607 -16.250  1.00  2.160          H  
ATOM   3873 1HG2 THR A 235     -81.148  78.706 -19.202  1.00  2.160          H  
ATOM   3874 2HG2 THR A 235     -80.492  77.071 -19.317  1.00  2.160          H  
ATOM   3875 3HG2 THR A 235     -81.744  77.443 -18.123  1.00  2.160          H  
ATOM   3876  N   LEU A 236     -80.830  75.194 -16.977  1.00  1.400          N  
ATOM   3877  CA  LEU A 236     -81.935  74.321 -16.579  1.00  1.860          C  
ATOM   3878  C   LEU A 236     -81.537  73.605 -15.300  1.00  1.450          C  
ATOM   3879  O   LEU A 236     -82.335  73.416 -14.389  1.00  1.560          O  
ATOM   3880  CB  LEU A 236     -82.239  73.302 -17.683  1.00  2.420          C  
ATOM   3881  CG  LEU A 236     -82.786  73.877 -19.023  1.00  2.420          C  
ATOM   3882  CD1 LEU A 236     -82.856  72.770 -20.018  1.00  2.420          C  
ATOM   3883  CD2 LEU A 236     -84.146  74.503 -18.841  1.00  2.420          C  
ATOM   3884  H   LEU A 236     -80.345  75.073 -17.877  1.00  1.680          H  
ATOM   3885  HA  LEU A 236     -82.808  74.932 -16.366  1.00  2.230          H  
ATOM   3886 1HB  LEU A 236     -81.327  72.754 -17.907  1.00  2.900          H  
ATOM   3887 2HB  LEU A 236     -82.978  72.595 -17.300  1.00  2.900          H  
ATOM   3888  HG  LEU A 236     -82.094  74.632 -19.399  1.00  2.900          H  
ATOM   3889 1HD1 LEU A 236     -83.206  73.170 -20.956  1.00  2.900          H  
ATOM   3890 2HD1 LEU A 236     -81.861  72.344 -20.147  1.00  2.900          H  
ATOM   3891 3HD1 LEU A 236     -83.540  71.997 -19.668  1.00  2.900          H  
ATOM   3892 1HD2 LEU A 236     -84.506  74.896 -19.770  1.00  2.900          H  
ATOM   3893 2HD2 LEU A 236     -84.837  73.757 -18.483  1.00  2.900          H  
ATOM   3894 3HD2 LEU A 236     -84.084  75.315 -18.136  1.00  2.900          H  
ATOM   3895  N   LEU A 237     -80.246  73.304 -15.216  1.00  1.470          N  
ATOM   3896  CA  LEU A 237     -79.578  72.616 -14.126  1.00  2.020          C  
ATOM   3897  C   LEU A 237     -79.620  73.373 -12.809  1.00  1.840          C  
ATOM   3898  O   LEU A 237     -79.284  72.826 -11.761  1.00  2.200          O  
ATOM   3899  CB  LEU A 237     -78.133  72.297 -14.553  1.00  2.610          C  
ATOM   3900  CG  LEU A 237     -77.167  73.493 -14.921  1.00  2.610          C  
ATOM   3901  CD1 LEU A 237     -76.516  74.115 -13.685  1.00  2.610          C  
ATOM   3902  CD2 LEU A 237     -76.083  72.949 -15.853  1.00  2.610          C  
ATOM   3903  H   LEU A 237     -79.687  73.516 -16.023  1.00  1.760          H  
ATOM   3904  HA  LEU A 237     -80.082  71.671 -13.976  1.00  2.420          H  
ATOM   3905 1HB  LEU A 237     -77.663  71.752 -13.734  1.00  3.130          H  
ATOM   3906 2HB  LEU A 237     -78.177  71.638 -15.411  1.00  3.130          H  
ATOM   3907  HG  LEU A 237     -77.728  74.274 -15.426  1.00  3.130          H  
ATOM   3908 1HD1 LEU A 237     -75.853  74.918 -13.999  1.00  3.130          H  
ATOM   3909 2HD1 LEU A 237     -77.240  74.523 -13.010  1.00  3.130          H  
ATOM   3910 3HD1 LEU A 237     -75.938  73.352 -13.161  1.00  3.130          H  
ATOM   3911 1HD2 LEU A 237     -75.411  73.751 -16.132  1.00  3.130          H  
ATOM   3912 2HD2 LEU A 237     -75.515  72.179 -15.338  1.00  3.130          H  
ATOM   3913 3HD2 LEU A 237     -76.530  72.525 -16.747  1.00  3.130          H  
ATOM   3914  N   ALA A 238     -79.956  74.662 -12.852  1.00  1.810          N  
ATOM   3915  CA  ALA A 238     -80.003  75.458 -11.647  1.00  2.500          C  
ATOM   3916  C   ALA A 238     -81.322  75.245 -10.909  1.00  2.170          C  
ATOM   3917  O   ALA A 238     -81.528  75.796  -9.826  1.00  2.910          O  
ATOM   3918  CB  ALA A 238     -79.799  76.921 -11.986  1.00  3.220          C  
ATOM   3919  H   ALA A 238     -80.237  75.107 -13.728  1.00  2.170          H  
ATOM   3920  HA  ALA A 238     -79.196  75.132 -10.992  1.00  3.000          H  
ATOM   3921 1HB  ALA A 238     -79.811  77.512 -11.072  1.00  3.870          H  
ATOM   3922 2HB  ALA A 238     -78.843  77.043 -12.489  1.00  3.870          H  
ATOM   3923 3HB  ALA A 238     -80.588  77.249 -12.639  1.00  3.870          H  
ATOM   3924  N   THR A 239     -82.225  74.457 -11.494  1.00  1.480          N  
ATOM   3925  CA  THR A 239     -83.511  74.189 -10.877  1.00  1.810          C  
ATOM   3926  C   THR A 239     -83.416  73.578  -9.504  1.00  1.330          C  
ATOM   3927  O   THR A 239     -82.665  72.618  -9.241  1.00  1.230          O  
ATOM   3928  CB  THR A 239     -84.391  73.286 -11.740  1.00  2.400          C  
ATOM   3929  OG1 THR A 239     -85.639  73.097 -11.071  1.00  2.400          O  
ATOM   3930  CG2 THR A 239     -83.764  71.930 -11.987  1.00  2.400          C  
ATOM   3931  H   THR A 239     -82.028  74.046 -12.410  1.00  1.780          H  
ATOM   3932  HA  THR A 239     -84.040  75.132 -10.765  1.00  2.170          H  
ATOM   3933  HB  THR A 239     -84.552  73.785 -12.679  1.00  2.880          H  
ATOM   3934  HG1 THR A 239     -86.298  72.825 -11.723  1.00  2.880          H  
ATOM   3935 1HG2 THR A 239     -84.421  71.332 -12.611  1.00  2.880          H  
ATOM   3936 2HG2 THR A 239     -82.823  72.055 -12.483  1.00  2.880          H  
ATOM   3937 3HG2 THR A 239     -83.606  71.416 -11.078  1.00  2.880          H  
ATOM   3938  N   THR A 240     -84.316  74.036  -8.650  1.00  1.510          N  
ATOM   3939  CA  THR A 240     -84.431  73.534  -7.302  1.00  1.470          C  
ATOM   3940  C   THR A 240     -84.929  72.097  -7.287  1.00  1.280          C  
ATOM   3941  O   THR A 240     -84.916  71.440  -6.249  1.00  1.090          O  
ATOM   3942  CB  THR A 240     -85.314  74.458  -6.456  1.00  2.070          C  
ATOM   3943  OG1 THR A 240     -86.567  74.646  -7.105  1.00  2.070          O  
ATOM   3944  CG2 THR A 240     -84.634  75.790  -6.268  1.00  2.070          C  
ATOM   3945  H   THR A 240     -84.912  74.804  -8.932  1.00  1.810          H  
ATOM   3946  HA  THR A 240     -83.438  73.554  -6.859  1.00  1.760          H  
ATOM   3947  HB  THR A 240     -85.488  73.997  -5.484  1.00  2.490          H  
ATOM   3948  HG1 THR A 240     -87.069  73.808  -7.159  1.00  2.490          H  
ATOM   3949 1HG2 THR A 240     -85.265  76.437  -5.662  1.00  2.490          H  
ATOM   3950 2HG2 THR A 240     -83.675  75.635  -5.762  1.00  2.490          H  
ATOM   3951 3HG2 THR A 240     -84.462  76.251  -7.236  1.00  2.490          H  
ATOM   3952  N   HIS A 241     -85.382  71.598  -8.435  1.00  1.400          N  
ATOM   3953  CA  HIS A 241     -85.790  70.211  -8.546  1.00  1.280          C  
ATOM   3954  C   HIS A 241     -84.577  69.321  -8.323  1.00  1.040          C  
ATOM   3955  O   HIS A 241     -84.662  68.305  -7.628  1.00  0.940          O  
ATOM   3956  CB  HIS A 241     -86.407  69.884  -9.901  1.00  1.840          C  
ATOM   3957  CG  HIS A 241     -86.879  68.459  -9.999  1.00  1.840          C  
ATOM   3958  ND1 HIS A 241     -87.995  67.996  -9.322  1.00  1.840          N  
ATOM   3959  CD2 HIS A 241     -86.394  67.397 -10.689  1.00  1.840          C  
ATOM   3960  CE1 HIS A 241     -88.182  66.721  -9.602  1.00  1.840          C  
ATOM   3961  NE2 HIS A 241     -87.227  66.331 -10.420  1.00  1.840          N  
ATOM   3962  H   HIS A 241     -85.408  72.201  -9.257  1.00  1.680          H  
ATOM   3963  HA  HIS A 241     -86.525  69.981  -7.774  1.00  1.540          H  
ATOM   3964 1HB  HIS A 241     -87.253  70.540 -10.073  1.00  2.210          H  
ATOM   3965 2HB  HIS A 241     -85.687  70.063 -10.690  1.00  2.210          H  
ATOM   3966  HD2 HIS A 241     -85.513  67.386 -11.335  1.00  2.210          H  
ATOM   3967  HE1 HIS A 241     -88.982  66.098  -9.214  1.00  2.210          H  
ATOM   3968  HE2 HIS A 241     -87.124  65.393 -10.781  1.00  2.210          H  
ATOM   3969  N   TYR A 242     -83.444  69.659  -8.964  1.00  1.040          N  
ATOM   3970  CA  TYR A 242     -82.274  68.817  -8.838  1.00  0.950          C  
ATOM   3971  C   TYR A 242     -81.695  69.034  -7.465  1.00  0.770          C  
ATOM   3972  O   TYR A 242     -81.143  68.106  -6.873  1.00  0.720          O  
ATOM   3973  CB  TYR A 242     -81.209  69.105  -9.894  1.00  1.370          C  
ATOM   3974  CG  TYR A 242     -81.526  68.665 -11.315  1.00  1.370          C  
ATOM   3975  CD1 TYR A 242     -81.915  67.349 -11.616  1.00  1.370          C  
ATOM   3976  CD2 TYR A 242     -81.371  69.578 -12.329  1.00  1.370          C  
ATOM   3977  CE1 TYR A 242     -82.154  66.996 -12.936  1.00  1.370          C  
ATOM   3978  CE2 TYR A 242     -81.606  69.226 -13.635  1.00  1.370          C  
ATOM   3979  CZ  TYR A 242     -81.996  67.954 -13.947  1.00  1.370          C  
ATOM   3980  OH  TYR A 242     -82.217  67.630 -15.270  1.00  1.370          O  
ATOM   3981  H   TYR A 242     -83.373  70.538  -9.473  1.00  1.250          H  
ATOM   3982  HA  TYR A 242     -82.580  67.775  -8.912  1.00  1.140          H  
ATOM   3983 1HB  TYR A 242     -81.023  70.184  -9.915  1.00  1.640          H  
ATOM   3984 2HB  TYR A 242     -80.276  68.631  -9.597  1.00  1.640          H  
ATOM   3985  HD1 TYR A 242     -82.029  66.604 -10.827  1.00  1.640          H  
ATOM   3986  HD2 TYR A 242     -81.051  70.591 -12.089  1.00  1.640          H  
ATOM   3987  HE1 TYR A 242     -82.458  65.977 -13.188  1.00  1.640          H  
ATOM   3988  HE2 TYR A 242     -81.481  69.956 -14.431  1.00  1.640          H  
ATOM   3989  HH  TYR A 242     -82.642  66.754 -15.331  1.00  1.640          H  
ATOM   3990  N   GLU A 243     -81.800  70.269  -6.959  1.00  0.760          N  
ATOM   3991  CA  GLU A 243     -81.293  70.545  -5.625  1.00  0.730          C  
ATOM   3992  C   GLU A 243     -82.017  69.672  -4.604  1.00  0.770          C  
ATOM   3993  O   GLU A 243     -81.367  69.062  -3.748  1.00  0.840          O  
ATOM   3994  CB  GLU A 243     -81.449  72.015  -5.254  1.00  1.030          C  
ATOM   3995  CG  GLU A 243     -80.903  72.377  -3.876  1.00  1.030          C  
ATOM   3996  CD  GLU A 243     -81.019  73.836  -3.572  1.00  1.030          C  
ATOM   3997  OE1 GLU A 243     -81.286  74.586  -4.474  1.00  1.030          O  
ATOM   3998  OE2 GLU A 243     -80.844  74.203  -2.437  1.00  1.030          O  
ATOM   3999  H   GLU A 243     -82.223  71.009  -7.530  1.00  0.910          H  
ATOM   4000  HA  GLU A 243     -80.233  70.293  -5.597  1.00  0.880          H  
ATOM   4001 1HB  GLU A 243     -80.975  72.643  -6.008  1.00  1.240          H  
ATOM   4002 2HB  GLU A 243     -82.505  72.258  -5.235  1.00  1.240          H  
ATOM   4003 1HG  GLU A 243     -81.455  71.821  -3.117  1.00  1.240          H  
ATOM   4004 2HG  GLU A 243     -79.858  72.077  -3.818  1.00  1.240          H  
ATOM   4005  N   GLU A 244     -83.358  69.592  -4.686  1.00  0.840          N  
ATOM   4006  CA  GLU A 244     -84.081  68.744  -3.753  1.00  0.960          C  
ATOM   4007  C   GLU A 244     -83.740  67.272  -3.936  1.00  0.870          C  
ATOM   4008  O   GLU A 244     -83.617  66.557  -2.938  1.00  0.920          O  
ATOM   4009  CB  GLU A 244     -85.598  68.913  -3.843  1.00  1.300          C  
ATOM   4010  CG  GLU A 244     -86.158  70.228  -3.300  1.00  1.300          C  
ATOM   4011  CD  GLU A 244     -87.673  70.244  -3.300  1.00  1.300          C  
ATOM   4012  OE1 GLU A 244     -88.253  69.251  -3.686  1.00  1.300          O  
ATOM   4013  OE2 GLU A 244     -88.245  71.231  -2.908  1.00  1.300          O  
ATOM   4014  H   GLU A 244     -83.873  70.144  -5.376  1.00  1.010          H  
ATOM   4015  HA  GLU A 244     -83.782  69.032  -2.747  1.00  1.150          H  
ATOM   4016 1HB  GLU A 244     -85.895  68.843  -4.895  1.00  1.560          H  
ATOM   4017 2HB  GLU A 244     -86.078  68.101  -3.322  1.00  1.560          H  
ATOM   4018 1HG  GLU A 244     -85.798  70.371  -2.284  1.00  1.560          H  
ATOM   4019 2HG  GLU A 244     -85.787  71.052  -3.905  1.00  1.560          H  
ATOM   4020  N   MET A 245     -83.580  66.802  -5.186  1.00  0.800          N  
ATOM   4021  CA  MET A 245     -83.221  65.405  -5.386  1.00  0.790          C  
ATOM   4022  C   MET A 245     -81.869  65.105  -4.779  1.00  0.730          C  
ATOM   4023  O   MET A 245     -81.699  64.064  -4.144  1.00  0.750          O  
ATOM   4024  CB  MET A 245     -83.178  65.023  -6.855  1.00  1.110          C  
ATOM   4025  CG  MET A 245     -84.505  64.976  -7.545  1.00  1.110          C  
ATOM   4026  SD  MET A 245     -84.351  64.667  -9.309  1.00  1.110          S  
ATOM   4027  CE  MET A 245     -83.838  62.954  -9.334  1.00  1.110          C  
ATOM   4028  H   MET A 245     -83.743  67.412  -5.995  1.00  0.960          H  
ATOM   4029  HA  MET A 245     -83.960  64.783  -4.884  1.00  0.950          H  
ATOM   4030 1HB  MET A 245     -82.555  65.739  -7.388  1.00  1.330          H  
ATOM   4031 2HB  MET A 245     -82.707  64.052  -6.942  1.00  1.330          H  
ATOM   4032 1HG  MET A 245     -85.095  64.181  -7.111  1.00  1.330          H  
ATOM   4033 2HG  MET A 245     -85.044  65.904  -7.400  1.00  1.330          H  
ATOM   4034 1HE  MET A 245     -83.761  62.630 -10.351  1.00  1.330          H  
ATOM   4035 2HE  MET A 245     -82.882  62.831  -8.841  1.00  1.330          H  
ATOM   4036 3HE  MET A 245     -84.584  62.336  -8.835  1.00  1.330          H  
ATOM   4037  N   ASP A 246     -80.905  66.018  -4.960  1.00  0.700          N  
ATOM   4038  CA  ASP A 246     -79.569  65.833  -4.426  1.00  0.710          C  
ATOM   4039  C   ASP A 246     -79.619  65.838  -2.909  1.00  0.780          C  
ATOM   4040  O   ASP A 246     -78.978  65.007  -2.267  1.00  0.800          O  
ATOM   4041  CB  ASP A 246     -78.620  66.916  -4.952  1.00  0.990          C  
ATOM   4042  CG  ASP A 246     -77.137  66.661  -4.622  1.00  0.990          C  
ATOM   4043  OD1 ASP A 246     -76.636  65.609  -4.986  1.00  0.990          O  
ATOM   4044  OD2 ASP A 246     -76.511  67.515  -4.039  1.00  0.990          O  
ATOM   4045  H   ASP A 246     -81.091  66.848  -5.529  1.00  0.840          H  
ATOM   4046  HA  ASP A 246     -79.196  64.867  -4.758  1.00  0.850          H  
ATOM   4047 1HB  ASP A 246     -78.737  66.997  -6.034  1.00  1.190          H  
ATOM   4048 2HB  ASP A 246     -78.919  67.882  -4.529  1.00  1.190          H  
ATOM   4049  N   LYS A 247     -80.418  66.724  -2.310  1.00  0.850          N  
ATOM   4050  CA  LYS A 247     -80.498  66.721  -0.866  1.00  0.980          C  
ATOM   4051  C   LYS A 247     -81.059  65.395  -0.380  1.00  0.960          C  
ATOM   4052  O   LYS A 247     -80.530  64.820   0.568  1.00  1.020          O  
ATOM   4053  CB  LYS A 247     -81.353  67.885  -0.355  1.00  1.320          C  
ATOM   4054  CG  LYS A 247     -81.501  67.967   1.191  1.00  1.320          C  
ATOM   4055  CD  LYS A 247     -80.148  68.166   1.888  1.00  1.320          C  
ATOM   4056  CE  LYS A 247     -80.296  68.660   3.345  1.00  1.320          C  
ATOM   4057  NZ  LYS A 247     -81.071  67.709   4.214  1.00  1.320          N  
ATOM   4058  H   LYS A 247     -80.917  67.432  -2.857  1.00  1.020          H  
ATOM   4059  HA  LYS A 247     -79.490  66.826  -0.471  1.00  1.180          H  
ATOM   4060 1HB  LYS A 247     -80.936  68.826  -0.716  1.00  1.580          H  
ATOM   4061 2HB  LYS A 247     -82.355  67.796  -0.779  1.00  1.580          H  
ATOM   4062 1HG  LYS A 247     -82.157  68.799   1.441  1.00  1.580          H  
ATOM   4063 2HG  LYS A 247     -81.958  67.043   1.563  1.00  1.580          H  
ATOM   4064 1HD  LYS A 247     -79.623  67.203   1.920  1.00  1.580          H  
ATOM   4065 2HD  LYS A 247     -79.542  68.874   1.327  1.00  1.580          H  
ATOM   4066 1HE  LYS A 247     -79.301  68.783   3.768  1.00  1.580          H  
ATOM   4067 2HE  LYS A 247     -80.801  69.624   3.344  1.00  1.580          H  
ATOM   4068 1HZ  LYS A 247     -81.131  68.066   5.148  1.00  1.580          H  
ATOM   4069 2HZ  LYS A 247     -82.006  67.585   3.849  1.00  1.580          H  
ATOM   4070 3HZ  LYS A 247     -80.615  66.779   4.246  1.00  1.580          H  
ATOM   4071  N   LYS A 248     -82.115  64.891  -1.032  1.00  0.910          N  
ATOM   4072  CA  LYS A 248     -82.713  63.625  -0.630  1.00  0.950          C  
ATOM   4073  C   LYS A 248     -81.736  62.461  -0.828  1.00  0.840          C  
ATOM   4074  O   LYS A 248     -81.677  61.560   0.012  1.00  0.870          O  
ATOM   4075  CB  LYS A 248     -84.024  63.405  -1.379  1.00  1.310          C  
ATOM   4076  CG  LYS A 248     -85.150  64.354  -0.917  1.00  1.310          C  
ATOM   4077  CD  LYS A 248     -86.467  64.110  -1.664  1.00  1.310          C  
ATOM   4078  CE  LYS A 248     -87.606  65.009  -1.146  1.00  1.310          C  
ATOM   4079  NZ  LYS A 248     -87.391  66.447  -1.481  1.00  1.310          N  
ATOM   4080  H   LYS A 248     -82.530  65.422  -1.804  1.00  1.090          H  
ATOM   4081  HA  LYS A 248     -82.944  63.686   0.433  1.00  1.140          H  
ATOM   4082 1HB  LYS A 248     -83.859  63.564  -2.446  1.00  1.580          H  
ATOM   4083 2HB  LYS A 248     -84.354  62.381  -1.239  1.00  1.580          H  
ATOM   4084 1HG  LYS A 248     -85.315  64.208   0.151  1.00  1.580          H  
ATOM   4085 2HG  LYS A 248     -84.828  65.377  -1.071  1.00  1.580          H  
ATOM   4086 1HD  LYS A 248     -86.321  64.301  -2.732  1.00  1.580          H  
ATOM   4087 2HD  LYS A 248     -86.770  63.074  -1.537  1.00  1.580          H  
ATOM   4088 1HE  LYS A 248     -88.544  64.678  -1.595  1.00  1.580          H  
ATOM   4089 2HE  LYS A 248     -87.677  64.906  -0.064  1.00  1.580          H  
ATOM   4090 1HZ  LYS A 248     -88.158  67.011  -1.136  1.00  1.580          H  
ATOM   4091 2HZ  LYS A 248     -86.527  66.771  -1.069  1.00  1.580          H  
ATOM   4092 3HZ  LYS A 248     -87.336  66.546  -2.489  1.00  1.580          H  
ATOM   4093  N   ARG A 249     -80.967  62.492  -1.927  1.00  0.750          N  
ATOM   4094  CA  ARG A 249     -79.952  61.496  -2.259  1.00  0.700          C  
ATOM   4095  C   ARG A 249     -78.931  61.415  -1.125  1.00  0.660          C  
ATOM   4096  O   ARG A 249     -78.602  60.330  -0.622  1.00  0.660          O  
ATOM   4097  CB  ARG A 249     -79.248  61.921  -3.551  1.00  1.000          C  
ATOM   4098  CG  ARG A 249     -78.220  61.006  -4.115  1.00  1.000          C  
ATOM   4099  CD  ARG A 249     -77.490  61.631  -5.274  1.00  1.000          C  
ATOM   4100  NE  ARG A 249     -76.597  62.734  -4.893  1.00  1.000          N  
ATOM   4101  CZ  ARG A 249     -75.360  62.598  -4.369  1.00  1.000          C  
ATOM   4102  NH1 ARG A 249     -74.840  61.401  -4.136  1.00  1.000          N  
ATOM   4103  NH2 ARG A 249     -74.678  63.698  -4.107  1.00  1.000          N  
ATOM   4104  H   ARG A 249     -81.124  63.246  -2.600  1.00  0.900          H  
ATOM   4105  HA  ARG A 249     -80.430  60.527  -2.393  1.00  0.840          H  
ATOM   4106 1HB  ARG A 249     -79.991  62.088  -4.326  1.00  1.200          H  
ATOM   4107 2HB  ARG A 249     -78.748  62.859  -3.390  1.00  1.200          H  
ATOM   4108 1HG  ARG A 249     -77.508  60.705  -3.352  1.00  1.200          H  
ATOM   4109 2HG  ARG A 249     -78.725  60.145  -4.500  1.00  1.200          H  
ATOM   4110 1HD  ARG A 249     -76.911  60.875  -5.794  1.00  1.200          H  
ATOM   4111 2HD  ARG A 249     -78.223  62.038  -5.957  1.00  1.200          H  
ATOM   4112  HE  ARG A 249     -76.910  63.713  -5.051  1.00  1.200          H  
ATOM   4113 1HH1 ARG A 249     -75.371  60.567  -4.351  1.00  1.200          H  
ATOM   4114 2HH1 ARG A 249     -73.912  61.318  -3.751  1.00  1.200          H  
ATOM   4115 1HH2 ARG A 249     -75.134  64.610  -4.319  1.00  1.200          H  
ATOM   4116 2HH2 ARG A 249     -73.752  63.659  -3.721  1.00  1.200          H  
ATOM   4117  N   ILE A 250     -78.456  62.591  -0.715  1.00  0.700          N  
ATOM   4118  CA  ILE A 250     -77.492  62.725   0.353  1.00  0.760          C  
ATOM   4119  C   ILE A 250     -78.098  62.274   1.674  1.00  0.790          C  
ATOM   4120  O   ILE A 250     -77.447  61.518   2.399  1.00  0.790          O  
ATOM   4121  CB  ILE A 250     -76.987  64.176   0.427  1.00  1.040          C  
ATOM   4122  CG1 ILE A 250     -76.157  64.463  -0.853  1.00  1.040          C  
ATOM   4123  CG2 ILE A 250     -76.156  64.385   1.704  1.00  1.040          C  
ATOM   4124  CD1 ILE A 250     -75.861  65.918  -1.099  1.00  1.040          C  
ATOM   4125  H   ILE A 250     -78.763  63.435  -1.205  1.00  0.840          H  
ATOM   4126  HA  ILE A 250     -76.643  62.085   0.133  1.00  0.910          H  
ATOM   4127  HB  ILE A 250     -77.837  64.857   0.426  1.00  1.250          H  
ATOM   4128 1HG1 ILE A 250     -75.217  63.925  -0.788  1.00  1.250          H  
ATOM   4129 2HG1 ILE A 250     -76.704  64.089  -1.717  1.00  1.250          H  
ATOM   4130 1HG2 ILE A 250     -75.801  65.405   1.757  1.00  1.250          H  
ATOM   4131 2HG2 ILE A 250     -76.771  64.191   2.568  1.00  1.250          H  
ATOM   4132 3HG2 ILE A 250     -75.304  63.704   1.706  1.00  1.250          H  
ATOM   4133 1HD1 ILE A 250     -75.292  66.018  -2.025  1.00  1.250          H  
ATOM   4134 2HD1 ILE A 250     -76.803  66.464  -1.204  1.00  1.250          H  
ATOM   4135 3HD1 ILE A 250     -75.289  66.337  -0.284  1.00  1.250          H  
ATOM   4136  N   ASP A 251     -79.323  62.716   2.000  1.00  0.860          N  
ATOM   4137  CA  ASP A 251     -79.954  62.295   3.243  1.00  0.930          C  
ATOM   4138  C   ASP A 251     -80.103  60.788   3.295  1.00  0.850          C  
ATOM   4139  O   ASP A 251     -79.920  60.201   4.360  1.00  0.880          O  
ATOM   4140  CB  ASP A 251     -81.346  62.909   3.432  1.00  1.270          C  
ATOM   4141  CG  ASP A 251     -81.393  64.413   3.814  1.00  1.270          C  
ATOM   4142  OD1 ASP A 251     -80.396  64.997   4.203  1.00  1.270          O  
ATOM   4143  OD2 ASP A 251     -82.466  64.972   3.736  1.00  1.270          O  
ATOM   4144  H   ASP A 251     -79.809  63.375   1.391  1.00  1.030          H  
ATOM   4145  HA  ASP A 251     -79.325  62.611   4.071  1.00  1.120          H  
ATOM   4146 1HB  ASP A 251     -81.902  62.783   2.504  1.00  1.530          H  
ATOM   4147 2HB  ASP A 251     -81.876  62.347   4.197  1.00  1.530          H  
ATOM   4148  N   ALA A 252     -80.442  60.145   2.166  1.00  0.800          N  
ATOM   4149  CA  ALA A 252     -80.570  58.695   2.158  1.00  0.790          C  
ATOM   4150  C   ALA A 252     -79.247  58.046   2.513  1.00  0.710          C  
ATOM   4151  O   ALA A 252     -79.203  57.133   3.339  1.00  0.750          O  
ATOM   4152  CB  ALA A 252     -81.022  58.208   0.795  1.00  1.110          C  
ATOM   4153  H   ALA A 252     -80.663  60.681   1.321  1.00  0.960          H  
ATOM   4154  HA  ALA A 252     -81.307  58.413   2.908  1.00  0.950          H  
ATOM   4155 1HB  ALA A 252     -81.125  57.124   0.802  1.00  1.330          H  
ATOM   4156 2HB  ALA A 252     -81.978  58.667   0.550  1.00  1.330          H  
ATOM   4157 3HB  ALA A 252     -80.286  58.496   0.050  1.00  1.330          H  
ATOM   4158  N   LEU A 253     -78.152  58.555   1.952  1.00  0.660          N  
ATOM   4159  CA  LEU A 253     -76.858  57.980   2.255  1.00  0.670          C  
ATOM   4160  C   LEU A 253     -76.500  58.196   3.724  1.00  0.730          C  
ATOM   4161  O   LEU A 253     -75.942  57.298   4.377  1.00  0.760          O  
ATOM   4162  CB  LEU A 253     -75.793  58.557   1.329  1.00  0.930          C  
ATOM   4163  CG  LEU A 253     -74.361  57.991   1.475  1.00  0.930          C  
ATOM   4164  CD1 LEU A 253     -74.379  56.480   1.254  1.00  0.930          C  
ATOM   4165  CD2 LEU A 253     -73.477  58.661   0.428  1.00  0.930          C  
ATOM   4166  H   LEU A 253     -78.244  59.291   1.240  1.00  0.790          H  
ATOM   4167  HA  LEU A 253     -76.940  56.914   2.075  1.00  0.800          H  
ATOM   4168 1HB  LEU A 253     -76.116  58.398   0.306  1.00  1.120          H  
ATOM   4169 2HB  LEU A 253     -75.747  59.634   1.501  1.00  1.120          H  
ATOM   4170  HG  LEU A 253     -73.968  58.197   2.472  1.00  1.120          H  
ATOM   4171 1HD1 LEU A 253     -73.362  56.087   1.325  1.00  1.120          H  
ATOM   4172 2HD1 LEU A 253     -74.991  55.974   1.995  1.00  1.120          H  
ATOM   4173 3HD1 LEU A 253     -74.774  56.304   0.271  1.00  1.120          H  
ATOM   4174 1HD2 LEU A 253     -72.459  58.273   0.511  1.00  1.120          H  
ATOM   4175 2HD2 LEU A 253     -73.866  58.450  -0.569  1.00  1.120          H  
ATOM   4176 3HD2 LEU A 253     -73.470  59.738   0.596  1.00  1.120          H  
ATOM   4177  N   ILE A 254     -76.837  59.381   4.246  1.00  0.780          N  
ATOM   4178  CA  ILE A 254     -76.557  59.672   5.639  1.00  0.890          C  
ATOM   4179  C   ILE A 254     -77.346  58.707   6.508  1.00  0.940          C  
ATOM   4180  O   ILE A 254     -76.765  58.157   7.446  1.00  1.010          O  
ATOM   4181  CB  ILE A 254     -76.933  61.129   6.002  1.00  1.200          C  
ATOM   4182  CG1 ILE A 254     -75.946  62.093   5.308  1.00  1.200          C  
ATOM   4183  CG2 ILE A 254     -76.929  61.308   7.524  1.00  1.200          C  
ATOM   4184  CD1 ILE A 254     -76.375  63.547   5.335  1.00  1.200          C  
ATOM   4185  H   ILE A 254     -77.246  60.092   3.636  1.00  0.940          H  
ATOM   4186  HA  ILE A 254     -75.507  59.531   5.830  1.00  1.070          H  
ATOM   4187  HB  ILE A 254     -77.919  61.353   5.627  1.00  1.440          H  
ATOM   4188 1HG1 ILE A 254     -74.974  62.010   5.784  1.00  1.440          H  
ATOM   4189 2HG1 ILE A 254     -75.843  61.792   4.269  1.00  1.440          H  
ATOM   4190 1HG2 ILE A 254     -77.200  62.320   7.786  1.00  1.440          H  
ATOM   4191 2HG2 ILE A 254     -77.654  60.638   7.969  1.00  1.440          H  
ATOM   4192 3HG2 ILE A 254     -75.938  61.085   7.919  1.00  1.440          H  
ATOM   4193 1HD1 ILE A 254     -75.632  64.147   4.816  1.00  1.440          H  
ATOM   4194 2HD1 ILE A 254     -77.336  63.654   4.837  1.00  1.440          H  
ATOM   4195 3HD1 ILE A 254     -76.461  63.901   6.353  1.00  1.440          H  
ATOM   4196  N   LYS A 255     -78.631  58.488   6.218  1.00  0.950          N  
ATOM   4197  CA  LYS A 255     -79.441  57.557   6.989  1.00  1.050          C  
ATOM   4198  C   LYS A 255     -78.860  56.154   6.941  1.00  1.030          C  
ATOM   4199  O   LYS A 255     -78.842  55.447   7.952  1.00  1.150          O  
ATOM   4200  CB  LYS A 255     -80.885  57.539   6.495  1.00  1.430          C  
ATOM   4201  CG  LYS A 255     -81.680  58.795   6.840  1.00  1.430          C  
ATOM   4202  CD  LYS A 255     -83.096  58.736   6.277  1.00  1.430          C  
ATOM   4203  CE  LYS A 255     -83.882  60.003   6.612  1.00  1.430          C  
ATOM   4204  NZ  LYS A 255     -85.264  59.969   6.046  1.00  1.430          N  
ATOM   4205  H   LYS A 255     -79.059  59.002   5.443  1.00  1.140          H  
ATOM   4206  HA  LYS A 255     -79.442  57.887   8.027  1.00  1.260          H  
ATOM   4207 1HB  LYS A 255     -80.888  57.429   5.410  1.00  1.720          H  
ATOM   4208 2HB  LYS A 255     -81.403  56.675   6.912  1.00  1.720          H  
ATOM   4209 1HG  LYS A 255     -81.732  58.889   7.925  1.00  1.720          H  
ATOM   4210 2HG  LYS A 255     -81.169  59.669   6.451  1.00  1.720          H  
ATOM   4211 1HD  LYS A 255     -83.043  58.629   5.192  1.00  1.720          H  
ATOM   4212 2HD  LYS A 255     -83.617  57.871   6.687  1.00  1.720          H  
ATOM   4213 1HE  LYS A 255     -83.945  60.108   7.694  1.00  1.720          H  
ATOM   4214 2HE  LYS A 255     -83.355  60.867   6.203  1.00  1.720          H  
ATOM   4215 1HZ  LYS A 255     -85.750  60.823   6.288  1.00  1.720          H  
ATOM   4216 2HZ  LYS A 255     -85.216  59.885   5.041  1.00  1.720          H  
ATOM   4217 3HZ  LYS A 255     -85.767  59.180   6.426  1.00  1.720          H  
ATOM   4218  N   ALA A 256     -78.337  55.725   5.785  1.00  0.930          N  
ATOM   4219  CA  ALA A 256     -77.771  54.386   5.736  1.00  1.000          C  
ATOM   4220  C   ALA A 256     -76.666  54.249   6.778  1.00  1.080          C  
ATOM   4221  O   ALA A 256     -76.639  53.272   7.544  1.00  1.240          O  
ATOM   4222  CB  ALA A 256     -77.196  54.092   4.359  1.00  1.370          C  
ATOM   4223  H   ALA A 256     -78.421  56.301   4.941  1.00  1.120          H  
ATOM   4224  HA  ALA A 256     -78.553  53.672   5.951  1.00  1.200          H  
ATOM   4225 1HB  ALA A 256     -76.806  53.079   4.345  1.00  1.650          H  
ATOM   4226 2HB  ALA A 256     -77.943  54.187   3.621  1.00  1.650          H  
ATOM   4227 3HB  ALA A 256     -76.398  54.797   4.140  1.00  1.650          H  
ATOM   4228  N   ASN A 257     -75.817  55.282   6.867  1.00  1.050          N  
ATOM   4229  CA  ASN A 257     -74.702  55.292   7.803  1.00  1.220          C  
ATOM   4230  C   ASN A 257     -75.124  55.540   9.245  1.00  1.340          C  
ATOM   4231  O   ASN A 257     -74.558  54.939  10.163  1.00  1.520          O  
ATOM   4232  CB  ASN A 257     -73.687  56.332   7.370  1.00  1.640          C  
ATOM   4233  CG  ASN A 257     -72.847  55.902   6.197  1.00  1.640          C  
ATOM   4234  OD1 ASN A 257     -71.854  55.192   6.389  1.00  1.640          O  
ATOM   4235  ND2 ASN A 257     -73.206  56.287   4.999  1.00  1.640          N  
ATOM   4236  H   ASN A 257     -75.917  56.041   6.179  1.00  1.260          H  
ATOM   4237  HA  ASN A 257     -74.225  54.313   7.775  1.00  1.460          H  
ATOM   4238 1HB  ASN A 257     -74.218  57.249   7.100  1.00  1.970          H  
ATOM   4239 2HB  ASN A 257     -73.033  56.566   8.208  1.00  1.970          H  
ATOM   4240 1HD2 ASN A 257     -72.647  56.009   4.212  1.00  1.970          H  
ATOM   4241 2HD2 ASN A 257     -74.038  56.856   4.868  1.00  1.970          H  
ATOM   4242  N   GLN A 258     -76.092  56.428   9.471  1.00  1.320          N  
ATOM   4243  CA  GLN A 258     -76.523  56.706  10.831  1.00  1.480          C  
ATOM   4244  C   GLN A 258     -77.242  55.522  11.428  1.00  1.580          C  
ATOM   4245  O   GLN A 258     -77.042  55.221  12.600  1.00  1.760          O  
ATOM   4246  CB  GLN A 258     -77.417  57.944  10.925  1.00  2.010          C  
ATOM   4247  CG  GLN A 258     -76.710  59.261  10.694  1.00  2.010          C  
ATOM   4248  CD  GLN A 258     -77.666  60.429  10.763  1.00  2.010          C  
ATOM   4249  OE1 GLN A 258     -78.874  60.266  10.559  1.00  2.010          O  
ATOM   4250  NE2 GLN A 258     -77.140  61.612  11.053  1.00  2.010          N  
ATOM   4251  H   GLN A 258     -76.510  56.925   8.689  1.00  1.580          H  
ATOM   4252  HA  GLN A 258     -75.638  56.892  11.436  1.00  1.780          H  
ATOM   4253 1HB  GLN A 258     -78.208  57.862  10.180  1.00  2.410          H  
ATOM   4254 2HB  GLN A 258     -77.891  57.977  11.904  1.00  2.410          H  
ATOM   4255 1HG  GLN A 258     -75.952  59.392  11.464  1.00  2.410          H  
ATOM   4256 2HG  GLN A 258     -76.242  59.243   9.715  1.00  2.410          H  
ATOM   4257 1HE2 GLN A 258     -77.728  62.421  11.114  1.00  2.410          H  
ATOM   4258 2HE2 GLN A 258     -76.156  61.699  11.210  1.00  2.410          H  
ATOM   4259  N   ARG A 259     -78.083  54.840  10.644  1.00  1.520          N  
ATOM   4260  CA  ARG A 259     -78.780  53.699  11.190  1.00  1.690          C  
ATOM   4261  C   ARG A 259     -77.781  52.585  11.470  1.00  1.680          C  
ATOM   4262  O   ARG A 259     -77.770  52.024  12.568  1.00  1.890          O  
ATOM   4263  CB  ARG A 259     -79.903  53.240  10.279  1.00  2.300          C  
ATOM   4264  CG  ARG A 259     -80.741  52.114  10.860  1.00  2.300          C  
ATOM   4265  CD  ARG A 259     -81.945  51.852  10.071  1.00  2.300          C  
ATOM   4266  NE  ARG A 259     -82.737  50.763  10.618  1.00  2.300          N  
ATOM   4267  CZ  ARG A 259     -82.540  49.451  10.339  1.00  2.300          C  
ATOM   4268  NH1 ARG A 259     -81.562  49.087   9.547  1.00  2.300          N  
ATOM   4269  NH2 ARG A 259     -83.339  48.533  10.859  1.00  2.300          N  
ATOM   4270  H   ARG A 259     -78.254  55.126   9.676  1.00  1.820          H  
ATOM   4271  HA  ARG A 259     -79.233  53.996  12.134  1.00  2.030          H  
ATOM   4272 1HB  ARG A 259     -80.561  54.079  10.056  1.00  2.760          H  
ATOM   4273 2HB  ARG A 259     -79.482  52.899   9.330  1.00  2.760          H  
ATOM   4274 1HG  ARG A 259     -80.146  51.211  10.861  1.00  2.760          H  
ATOM   4275 2HG  ARG A 259     -81.039  52.358  11.881  1.00  2.760          H  
ATOM   4276 1HD  ARG A 259     -82.566  52.748  10.044  1.00  2.760          H  
ATOM   4277 2HD  ARG A 259     -81.670  51.595   9.084  1.00  2.760          H  
ATOM   4278  HE  ARG A 259     -83.506  51.004  11.230  1.00  2.760          H  
ATOM   4279 1HH1 ARG A 259     -80.944  49.770   9.152  1.00  2.760          H  
ATOM   4280 2HH1 ARG A 259     -81.429  48.094   9.304  1.00  2.760          H  
ATOM   4281 1HH2 ARG A 259     -84.095  48.806  11.465  1.00  2.760          H  
ATOM   4282 2HH2 ARG A 259     -83.190  47.549  10.647  1.00  2.760          H  
ATOM   4283  N   ALA A 260     -76.872  52.290  10.524  1.00  1.570          N  
ATOM   4284  CA  ALA A 260     -75.878  51.256  10.785  1.00  1.740          C  
ATOM   4285  C   ALA A 260     -75.074  51.645  12.019  1.00  1.950          C  
ATOM   4286  O   ALA A 260     -74.776  50.795  12.869  1.00  2.290          O  
ATOM   4287  CB  ALA A 260     -74.954  51.079   9.590  1.00  2.370          C  
ATOM   4288  H   ALA A 260     -76.893  52.738   9.602  1.00  1.880          H  
ATOM   4289  HA  ALA A 260     -76.392  50.323  10.985  1.00  2.090          H  
ATOM   4290 1HB  ALA A 260     -74.221  50.302   9.801  1.00  2.840          H  
ATOM   4291 2HB  ALA A 260     -75.539  50.800   8.712  1.00  2.840          H  
ATOM   4292 3HB  ALA A 260     -74.438  52.022   9.390  1.00  2.840          H  
ATOM   4293  N   GLY A 261     -74.815  52.953  12.136  1.00  1.930          N  
ATOM   4294  CA  GLY A 261     -74.064  53.624  13.177  1.00  2.330          C  
ATOM   4295  C   GLY A 261     -74.666  53.533  14.566  1.00  3.160          C  
ATOM   4296  O   GLY A 261     -73.995  53.853  15.550  1.00  3.600          O  
ATOM   4297  H   GLY A 261     -75.110  53.571  11.381  1.00  2.320          H  
ATOM   4298 1HA  GLY A 261     -73.056  53.241  13.189  1.00  2.800          H  
ATOM   4299 2HA  GLY A 261     -73.985  54.674  12.900  1.00  2.800          H  
ATOM   4300  N   ASN A 262     -75.926  53.109  14.683  1.00  3.630          N  
ATOM   4301  CA  ASN A 262     -76.524  52.999  15.999  1.00  4.450          C  
ATOM   4302  C   ASN A 262     -76.146  51.677  16.647  1.00  4.930          C  
ATOM   4303  O   ASN A 262     -76.405  51.466  17.834  1.00  5.550          O  
ATOM   4304  CB  ASN A 262     -78.027  53.162  15.917  1.00  5.900          C  
ATOM   4305  CG  ASN A 262     -78.445  54.584  15.611  1.00  5.900          C  
ATOM   4306  OD1 ASN A 262     -77.759  55.556  15.958  1.00  5.900          O  
ATOM   4307  ND2 ASN A 262     -79.573  54.724  14.967  1.00  5.900          N  
ATOM   4308  H   ASN A 262     -76.465  52.839  13.856  1.00  4.360          H  
ATOM   4309  HA  ASN A 262     -76.128  53.796  16.628  1.00  5.340          H  
ATOM   4310 1HB  ASN A 262     -78.410  52.511  15.128  1.00  7.080          H  
ATOM   4311 2HB  ASN A 262     -78.483  52.848  16.852  1.00  7.080          H  
ATOM   4312 1HD2 ASN A 262     -79.901  55.639  14.736  1.00  7.080          H  
ATOM   4313 2HD2 ASN A 262     -80.103  53.921  14.706  1.00  7.080          H  
ATOM   4314  N   ILE A 263     -75.545  50.787  15.855  1.00  4.770          N  
ATOM   4315  CA  ILE A 263     -75.121  49.478  16.314  1.00  5.350          C  
ATOM   4316  C   ILE A 263     -73.627  49.351  16.124  1.00  5.620          C  
ATOM   4317  O   ILE A 263     -72.906  49.009  17.056  1.00  6.170          O  
ATOM   4318  CB  ILE A 263     -75.841  48.327  15.561  1.00  7.260          C  
ATOM   4319  CG1 ILE A 263     -77.387  48.443  15.712  1.00  7.260          C  
ATOM   4320  CG2 ILE A 263     -75.335  46.934  16.043  1.00  7.260          C  
ATOM   4321  CD1 ILE A 263     -77.955  48.365  17.106  1.00  7.260          C  
ATOM   4322  H   ILE A 263     -75.335  51.052  14.888  1.00  5.720          H  
ATOM   4323  HA  ILE A 263     -75.320  49.388  17.379  1.00  6.420          H  
ATOM   4324  HB  ILE A 263     -75.627  48.423  14.497  1.00  8.710          H  
ATOM   4325 1HG1 ILE A 263     -77.695  49.391  15.288  1.00  8.710          H  
ATOM   4326 2HG1 ILE A 263     -77.835  47.638  15.139  1.00  8.710          H  
ATOM   4327 1HG2 ILE A 263     -75.841  46.152  15.482  1.00  8.710          H  
ATOM   4328 2HG2 ILE A 263     -74.267  46.849  15.883  1.00  8.710          H  
ATOM   4329 3HG2 ILE A 263     -75.538  46.799  17.104  1.00  8.710          H  
ATOM   4330 1HD1 ILE A 263     -79.037  48.454  17.050  1.00  8.710          H  
ATOM   4331 2HD1 ILE A 263     -77.702  47.416  17.567  1.00  8.710          H  
ATOM   4332 3HD1 ILE A 263     -77.568  49.171  17.719  1.00  8.710          H  
ATOM   4333  N   LEU A 264     -73.174  49.592  14.893  1.00  5.370          N  
ATOM   4334  CA  LEU A 264     -71.789  49.393  14.526  1.00  5.710          C  
ATOM   4335  C   LEU A 264     -71.044  50.711  14.566  1.00  5.890          C  
ATOM   4336  O   LEU A 264     -71.544  51.709  14.042  1.00  5.820          O  
ATOM   4337  CB  LEU A 264     -71.715  48.883  13.082  1.00  7.860          C  
ATOM   4338  CG  LEU A 264     -72.548  47.641  12.716  1.00  7.860          C  
ATOM   4339  CD1 LEU A 264     -72.330  47.350  11.250  1.00  7.860          C  
ATOM   4340  CD2 LEU A 264     -72.160  46.476  13.543  1.00  7.860          C  
ATOM   4341  H   LEU A 264     -73.817  49.927  14.181  1.00  6.440          H  
ATOM   4342  HA  LEU A 264     -71.328  48.697  15.214  1.00  6.850          H  
ATOM   4343 1HB  LEU A 264     -72.037  49.690  12.430  1.00  9.430          H  
ATOM   4344 2HB  LEU A 264     -70.677  48.665  12.856  1.00  9.430          H  
ATOM   4345  HG  LEU A 264     -73.606  47.851  12.873  1.00  9.430          H  
ATOM   4346 1HD1 LEU A 264     -72.900  46.495  10.972  1.00  9.430          H  
ATOM   4347 2HD1 LEU A 264     -72.637  48.206  10.651  1.00  9.430          H  
ATOM   4348 3HD1 LEU A 264     -71.271  47.144  11.070  1.00  9.430          H  
ATOM   4349 1HD2 LEU A 264     -72.751  45.612  13.261  1.00  9.430          H  
ATOM   4350 2HD2 LEU A 264     -71.135  46.277  13.367  1.00  9.430          H  
ATOM   4351 3HD2 LEU A 264     -72.315  46.680  14.591  1.00  9.430          H  
ATOM   4352  N   SER A 265     -69.850  50.726  15.141  1.00  6.270          N  
ATOM   4353  CA  SER A 265     -69.064  51.948  15.149  1.00  6.620          C  
ATOM   4354  C   SER A 265     -68.697  52.302  13.721  1.00  6.230          C  
ATOM   4355  O   SER A 265     -68.456  51.420  12.902  1.00  6.220          O  
ATOM   4356  CB  SER A 265     -67.817  51.808  16.003  1.00  9.130          C  
ATOM   4357  OG  SER A 265     -68.133  51.617  17.370  1.00  9.130          O  
ATOM   4358  H   SER A 265     -69.495  49.881  15.589  1.00  7.520          H  
ATOM   4359  HA  SER A 265     -69.676  52.754  15.556  1.00  7.940          H  
ATOM   4360 1HB  SER A 265     -67.235  50.964  15.643  1.00 10.950          H  
ATOM   4361 2HB  SER A 265     -67.201  52.700  15.889  1.00 10.950          H  
ATOM   4362  HG  SER A 265     -67.300  51.707  17.844  1.00 10.950          H  
ATOM   4363  N   GLN A 266     -68.649  53.587  13.411  1.00  6.250          N  
ATOM   4364  CA  GLN A 266     -68.249  54.008  12.075  1.00  6.130          C  
ATOM   4365  C   GLN A 266     -66.842  54.577  12.119  1.00  6.170          C  
ATOM   4366  O   GLN A 266     -66.401  55.050  13.169  1.00  6.670          O  
ATOM   4367  CB  GLN A 266     -69.246  55.032  11.527  1.00  8.630          C  
ATOM   4368  CG  GLN A 266     -70.684  54.505  11.479  1.00  8.630          C  
ATOM   4369  CD  GLN A 266     -70.834  53.342  10.532  1.00  8.630          C  
ATOM   4370  OE1 GLN A 266     -70.514  53.461   9.344  1.00  8.630          O  
ATOM   4371  NE2 GLN A 266     -71.289  52.212  11.043  1.00  8.630          N  
ATOM   4372  H   GLN A 266     -68.872  54.277  14.114  1.00  7.500          H  
ATOM   4373  HA  GLN A 266     -68.236  53.140  11.414  1.00  7.360          H  
ATOM   4374 1HB  GLN A 266     -69.229  55.927  12.146  1.00 10.360          H  
ATOM   4375 2HB  GLN A 266     -68.954  55.323  10.517  1.00 10.360          H  
ATOM   4376 1HG  GLN A 266     -70.966  54.164  12.472  1.00 10.360          H  
ATOM   4377 2HG  GLN A 266     -71.355  55.299  11.150  1.00 10.360          H  
ATOM   4378 1HE2 GLN A 266     -71.388  51.408  10.462  1.00 10.360          H  
ATOM   4379 2HE2 GLN A 266     -71.520  52.155  12.044  1.00 10.360          H  
ATOM   4380  N   SER A 267     -66.150  54.556  10.985  1.00  5.930          N  
ATOM   4381  CA  SER A 267     -64.817  55.148  10.893  1.00  6.150          C  
ATOM   4382  C   SER A 267     -64.486  55.549   9.463  1.00  6.010          C  
ATOM   4383  O   SER A 267     -65.147  55.115   8.515  1.00  6.300          O  
ATOM   4384  CB  SER A 267     -63.759  54.202  11.435  1.00  8.520          C  
ATOM   4385  OG  SER A 267     -63.622  53.051  10.646  1.00  8.520          O  
ATOM   4386  H   SER A 267     -66.558  54.132  10.165  1.00  7.120          H  
ATOM   4387  HA  SER A 267     -64.802  56.051  11.505  1.00  7.380          H  
ATOM   4388 1HB  SER A 267     -62.804  54.724  11.475  1.00 10.230          H  
ATOM   4389 2HB  SER A 267     -64.014  53.918  12.455  1.00 10.230          H  
ATOM   4390  HG  SER A 267     -62.884  52.568  11.031  1.00 10.230          H  
ATOM   4391  N   SER A 268     -63.469  56.402   9.326  1.00  5.810          N  
ATOM   4392  CA  SER A 268     -62.981  56.897   8.043  1.00  6.050          C  
ATOM   4393  C   SER A 268     -62.401  55.823   7.135  1.00  5.900          C  
ATOM   4394  O   SER A 268     -61.714  54.902   7.585  1.00  6.030          O  
ATOM   4395  CB  SER A 268     -61.916  57.953   8.277  1.00  8.370          C  
ATOM   4396  OG  SER A 268     -62.441  59.065   8.951  1.00  8.370          O  
ATOM   4397  H   SER A 268     -62.999  56.727  10.158  1.00  6.970          H  
ATOM   4398  HA  SER A 268     -63.821  57.359   7.522  1.00  7.260          H  
ATOM   4399 1HB  SER A 268     -61.100  57.522   8.857  1.00 10.050          H  
ATOM   4400 2HB  SER A 268     -61.504  58.266   7.318  1.00 10.050          H  
ATOM   4401  HG  SER A 268     -61.712  59.687   9.043  1.00 10.050          H  
ATOM   4402  N   ILE A 269     -62.634  55.992   5.837  1.00  5.870          N  
ATOM   4403  CA  ILE A 269     -62.093  55.115   4.810  1.00  5.980          C  
ATOM   4404  C   ILE A 269     -61.266  55.946   3.843  1.00  5.710          C  
ATOM   4405  O   ILE A 269     -61.759  56.954   3.337  1.00  6.010          O  
ATOM   4406  CB  ILE A 269     -63.248  54.410   4.047  1.00  8.330          C  
ATOM   4407  CG1 ILE A 269     -64.080  53.572   5.055  1.00  8.330          C  
ATOM   4408  CG2 ILE A 269     -62.712  53.543   2.872  1.00  8.330          C  
ATOM   4409  CD1 ILE A 269     -65.365  53.000   4.505  1.00  8.330          C  
ATOM   4410  H   ILE A 269     -63.212  56.771   5.555  1.00  7.040          H  
ATOM   4411  HA  ILE A 269     -61.450  54.368   5.273  1.00  7.180          H  
ATOM   4412  HB  ILE A 269     -63.912  55.171   3.638  1.00  9.990          H  
ATOM   4413 1HG1 ILE A 269     -63.463  52.764   5.423  1.00  9.990          H  
ATOM   4414 2HG1 ILE A 269     -64.354  54.207   5.896  1.00  9.990          H  
ATOM   4415 1HG2 ILE A 269     -63.532  53.077   2.335  1.00  9.990          H  
ATOM   4416 2HG2 ILE A 269     -62.159  54.165   2.173  1.00  9.990          H  
ATOM   4417 3HG2 ILE A 269     -62.051  52.770   3.260  1.00  9.990          H  
ATOM   4418 1HD1 ILE A 269     -65.876  52.457   5.292  1.00  9.990          H  
ATOM   4419 2HD1 ILE A 269     -66.011  53.813   4.156  1.00  9.990          H  
ATOM   4420 3HD1 ILE A 269     -65.160  52.333   3.696  1.00  9.990          H  
ATOM   4421  N   GLU A 270     -60.001  55.580   3.640  1.00  5.390          N  
ATOM   4422  CA  GLU A 270     -59.180  56.294   2.668  1.00  5.310          C  
ATOM   4423  C   GLU A 270     -59.807  56.038   1.317  1.00  5.230          C  
ATOM   4424  O   GLU A 270     -60.029  54.873   0.985  1.00  5.580          O  
ATOM   4425  CB  GLU A 270     -57.736  55.794   2.687  1.00  7.470          C  
ATOM   4426  CG  GLU A 270     -56.806  56.534   1.736  1.00  7.470          C  
ATOM   4427  CD  GLU A 270     -55.390  56.051   1.803  1.00  7.470          C  
ATOM   4428  OE1 GLU A 270     -55.108  55.189   2.600  1.00  7.470          O  
ATOM   4429  OE2 GLU A 270     -54.588  56.542   1.050  1.00  7.470          O  
ATOM   4430  H   GLU A 270     -59.632  54.773   4.123  1.00  6.470          H  
ATOM   4431  HA  GLU A 270     -59.206  57.363   2.879  1.00  6.370          H  
ATOM   4432 1HB  GLU A 270     -57.330  55.886   3.694  1.00  8.960          H  
ATOM   4433 2HB  GLU A 270     -57.714  54.738   2.420  1.00  8.960          H  
ATOM   4434 1HG  GLU A 270     -57.165  56.400   0.715  1.00  8.960          H  
ATOM   4435 2HG  GLU A 270     -56.837  57.598   1.965  1.00  8.960          H  
ATOM   4436  N   ARG A 271     -60.060  57.078   0.521  1.00  5.130          N  
ATOM   4437  CA  ARG A 271     -60.718  56.818  -0.751  1.00  5.310          C  
ATOM   4438  C   ARG A 271     -60.656  57.935  -1.785  1.00  5.230          C  
ATOM   4439  O   ARG A 271     -60.401  59.097  -1.457  1.00  5.130          O  
ATOM   4440  CB  ARG A 271     -62.188  56.523  -0.487  1.00  7.360          C  
ATOM   4441  CG  ARG A 271     -62.964  57.684   0.088  1.00  7.360          C  
ATOM   4442  CD  ARG A 271     -64.333  57.305   0.431  1.00  7.360          C  
ATOM   4443  NE  ARG A 271     -65.089  58.452   0.925  1.00  7.360          N  
ATOM   4444  CZ  ARG A 271     -66.352  58.403   1.397  1.00  7.360          C  
ATOM   4445  NH1 ARG A 271     -66.982  57.257   1.451  1.00  7.360          N  
ATOM   4446  NH2 ARG A 271     -66.947  59.516   1.806  1.00  7.360          N  
ATOM   4447  H   ARG A 271     -59.839  58.019   0.810  1.00  6.160          H  
ATOM   4448  HA  ARG A 271     -60.244  55.939  -1.174  1.00  6.370          H  
ATOM   4449 1HB  ARG A 271     -62.669  56.283  -1.415  1.00  8.830          H  
ATOM   4450 2HB  ARG A 271     -62.303  55.669   0.173  1.00  8.830          H  
ATOM   4451 1HG  ARG A 271     -62.475  58.034   0.997  1.00  8.830          H  
ATOM   4452 2HG  ARG A 271     -63.009  58.493  -0.638  1.00  8.830          H  
ATOM   4453 1HD  ARG A 271     -64.835  56.908  -0.452  1.00  8.830          H  
ATOM   4454 2HD  ARG A 271     -64.302  56.543   1.216  1.00  8.830          H  
ATOM   4455  HE  ARG A 271     -64.630  59.355   0.902  1.00  8.830          H  
ATOM   4456 1HH1 ARG A 271     -66.522  56.408   1.152  1.00  8.830          H  
ATOM   4457 2HH1 ARG A 271     -67.934  57.198   1.809  1.00  8.830          H  
ATOM   4458 1HH2 ARG A 271     -66.456  60.401   1.764  1.00  8.830          H  
ATOM   4459 2HH2 ARG A 271     -67.892  59.479   2.161  1.00  8.830          H  
ATOM   4460  N   CYS A 272     -61.029  57.580  -3.016  1.00  5.500          N  
ATOM   4461  CA  CYS A 272     -61.194  58.502  -4.132  1.00  5.640          C  
ATOM   4462  C   CYS A 272     -62.324  58.024  -5.053  1.00  5.430          C  
ATOM   4463  O   CYS A 272     -62.777  56.883  -4.949  1.00  5.970          O  
ATOM   4464  CB  CYS A 272     -59.904  58.551  -4.939  1.00  7.840          C  
ATOM   4465  SG  CYS A 272     -59.499  56.949  -5.716  1.00  7.840          S  
ATOM   4466  H   CYS A 272     -61.136  56.579  -3.193  1.00  6.600          H  
ATOM   4467  HA  CYS A 272     -61.435  59.493  -3.747  1.00  6.770          H  
ATOM   4468 1HB  CYS A 272     -59.979  59.303  -5.722  1.00  9.410          H  
ATOM   4469 2HB  CYS A 272     -59.078  58.830  -4.285  1.00  9.410          H  
ATOM   4470  HG  CYS A 272     -59.722  56.177  -4.605  1.00  9.410          H  
ATOM   4471  N   ARG A 273     -62.771  58.890  -5.963  1.00  4.940          N  
ATOM   4472  CA  ARG A 273     -63.815  58.528  -6.920  1.00  4.980          C  
ATOM   4473  C   ARG A 273     -63.878  59.544  -8.044  1.00  5.030          C  
ATOM   4474  O   ARG A 273     -63.265  60.609  -7.959  1.00  5.390          O  
ATOM   4475  CB  ARG A 273     -65.180  58.467  -6.254  1.00  6.960          C  
ATOM   4476  CG  ARG A 273     -65.690  59.782  -5.695  1.00  6.960          C  
ATOM   4477  CD  ARG A 273     -67.050  59.634  -5.114  1.00  6.960          C  
ATOM   4478  NE  ARG A 273     -67.542  60.895  -4.559  1.00  6.960          N  
ATOM   4479  CZ  ARG A 273     -68.190  61.863  -5.260  1.00  6.960          C  
ATOM   4480  NH1 ARG A 273     -68.436  61.717  -6.548  1.00  6.960          N  
ATOM   4481  NH2 ARG A 273     -68.578  62.966  -4.638  1.00  6.960          N  
ATOM   4482  H   ARG A 273     -62.372  59.818  -6.003  1.00  5.930          H  
ATOM   4483  HA  ARG A 273     -63.579  57.550  -7.345  1.00  5.980          H  
ATOM   4484 1HB  ARG A 273     -65.918  58.116  -6.972  1.00  8.350          H  
ATOM   4485 2HB  ARG A 273     -65.157  57.755  -5.434  1.00  8.350          H  
ATOM   4486 1HG  ARG A 273     -65.017  60.124  -4.911  1.00  8.350          H  
ATOM   4487 2HG  ARG A 273     -65.736  60.534  -6.486  1.00  8.350          H  
ATOM   4488 1HD  ARG A 273     -67.747  59.286  -5.875  1.00  8.350          H  
ATOM   4489 2HD  ARG A 273     -67.011  58.902  -4.306  1.00  8.350          H  
ATOM   4490  HE  ARG A 273     -67.381  61.060  -3.573  1.00  8.350          H  
ATOM   4491 1HH1 ARG A 273     -68.146  60.875  -7.038  1.00  8.350          H  
ATOM   4492 2HH1 ARG A 273     -68.919  62.439  -7.057  1.00  8.350          H  
ATOM   4493 1HH2 ARG A 273     -68.392  63.083  -3.650  1.00  8.350          H  
ATOM   4494 2HH2 ARG A 273     -69.060  63.693  -5.146  1.00  8.350          H  
ATOM   4495  N   TYR A 274     -64.661  59.241  -9.070  1.00  4.990          N  
ATOM   4496  CA  TYR A 274     -64.876  60.182 -10.156  1.00  5.170          C  
ATOM   4497  C   TYR A 274     -66.097  61.051  -9.979  1.00  4.920          C  
ATOM   4498  O   TYR A 274     -67.105  60.647  -9.386  1.00  5.250          O  
ATOM   4499  CB  TYR A 274     -64.899  59.472 -11.506  1.00  7.170          C  
ATOM   4500  CG  TYR A 274     -63.539  59.086 -11.871  1.00  7.170          C  
ATOM   4501  CD1 TYR A 274     -63.054  57.813 -11.648  1.00  7.170          C  
ATOM   4502  CD2 TYR A 274     -62.726  60.073 -12.388  1.00  7.170          C  
ATOM   4503  CE1 TYR A 274     -61.732  57.549 -11.952  1.00  7.170          C  
ATOM   4504  CE2 TYR A 274     -61.433  59.818 -12.678  1.00  7.170          C  
ATOM   4505  CZ  TYR A 274     -60.922  58.581 -12.464  1.00  7.170          C  
ATOM   4506  OH  TYR A 274     -59.599  58.378 -12.735  1.00  7.170          O  
ATOM   4507  H   TYR A 274     -65.120  58.343  -9.095  1.00  5.990          H  
ATOM   4508  HA  TYR A 274     -64.025  60.861 -10.173  1.00  6.200          H  
ATOM   4509 1HB  TYR A 274     -65.522  58.582 -11.462  1.00  8.600          H  
ATOM   4510 2HB  TYR A 274     -65.300  60.134 -12.276  1.00  8.600          H  
ATOM   4511  HD1 TYR A 274     -63.695  57.034 -11.229  1.00  8.600          H  
ATOM   4512  HD2 TYR A 274     -63.126  61.074 -12.548  1.00  8.600          H  
ATOM   4513  HE1 TYR A 274     -61.312  56.556 -11.777  1.00  8.600          H  
ATOM   4514  HE2 TYR A 274     -60.792  60.607 -13.072  1.00  8.600          H  
ATOM   4515  HH  TYR A 274     -59.378  57.429 -12.655  1.00  8.600          H  
ATOM   4516  N   THR A 275     -65.982  62.254 -10.525  1.00  4.760          N  
ATOM   4517  CA  THR A 275     -67.012  63.265 -10.545  1.00  4.770          C  
ATOM   4518  C   THR A 275     -67.412  63.468 -11.994  1.00  4.060          C  
ATOM   4519  O   THR A 275     -68.369  62.858 -12.468  1.00  4.250          O  
ATOM   4520  CB  THR A 275     -66.493  64.576  -9.933  1.00  6.670          C  
ATOM   4521  OG1 THR A 275     -65.309  65.002 -10.649  1.00  6.670          O  
ATOM   4522  CG2 THR A 275     -66.132  64.322  -8.465  1.00  6.670          C  
ATOM   4523  H   THR A 275     -65.108  62.504 -10.966  1.00  5.710          H  
ATOM   4524  HA  THR A 275     -67.881  62.915  -9.988  1.00  5.720          H  
ATOM   4525  HB  THR A 275     -67.259  65.349 -10.003  1.00  8.010          H  
ATOM   4526  HG1 THR A 275     -65.054  65.889 -10.342  1.00  8.010          H  
ATOM   4527 1HG2 THR A 275     -65.756  65.240  -8.018  1.00  8.010          H  
ATOM   4528 2HG2 THR A 275     -67.017  63.992  -7.927  1.00  8.010          H  
ATOM   4529 3HG2 THR A 275     -65.365  63.550  -8.399  1.00  8.010          H  
ATOM   4530  N   ASP A 276     -66.647  64.267 -12.736  1.00  3.630          N  
ATOM   4531  CA  ASP A 276     -66.969  64.482 -14.149  1.00  3.250          C  
ATOM   4532  C   ASP A 276     -66.480  63.292 -14.989  1.00  2.900          C  
ATOM   4533  O   ASP A 276     -65.517  63.383 -15.768  1.00  3.000          O  
ATOM   4534  CB  ASP A 276     -66.347  65.786 -14.664  1.00  4.700          C  
ATOM   4535  CG  ASP A 276     -66.846  66.166 -16.058  1.00  4.700          C  
ATOM   4536  OD1 ASP A 276     -67.784  65.544 -16.510  1.00  4.700          O  
ATOM   4537  OD2 ASP A 276     -66.328  67.092 -16.634  1.00  4.700          O  
ATOM   4538  H   ASP A 276     -65.868  64.735 -12.292  1.00  4.360          H  
ATOM   4539  HA  ASP A 276     -68.054  64.550 -14.253  1.00  3.900          H  
ATOM   4540 1HB  ASP A 276     -66.579  66.597 -13.976  1.00  5.640          H  
ATOM   4541 2HB  ASP A 276     -65.261  65.685 -14.699  1.00  5.640          H  
ATOM   4542  N   SER A 277     -67.201  62.181 -14.841  1.00  2.980          N  
ATOM   4543  CA  SER A 277     -66.889  60.888 -15.433  1.00  2.970          C  
ATOM   4544  C   SER A 277     -66.928  60.895 -16.956  1.00  2.610          C  
ATOM   4545  O   SER A 277     -66.337  60.033 -17.592  1.00  3.130          O  
ATOM   4546  CB  SER A 277     -67.862  59.836 -14.915  1.00  4.160          C  
ATOM   4547  OG  SER A 277     -67.718  59.619 -13.543  1.00  4.160          O  
ATOM   4548  H   SER A 277     -67.979  62.245 -14.173  1.00  3.580          H  
ATOM   4549  HA  SER A 277     -65.881  60.610 -15.122  1.00  3.560          H  
ATOM   4550 1HB  SER A 277     -68.880  60.159 -15.117  1.00  4.990          H  
ATOM   4551 2HB  SER A 277     -67.701  58.903 -15.443  1.00  4.990          H  
ATOM   4552  HG  SER A 277     -68.342  58.922 -13.321  1.00  4.990          H  
ATOM   4553  N   LEU A 278     -67.583  61.876 -17.555  1.00  2.390          N  
ATOM   4554  CA  LEU A 278     -67.768  61.963 -19.002  1.00  2.420          C  
ATOM   4555  C   LEU A 278     -66.468  61.969 -19.819  1.00  2.260          C  
ATOM   4556  O   LEU A 278     -66.452  61.467 -20.948  1.00  2.630          O  
ATOM   4557  CB  LEU A 278     -68.656  63.170 -19.322  1.00  3.380          C  
ATOM   4558  CG  LEU A 278     -69.127  63.379 -20.795  1.00  3.380          C  
ATOM   4559  CD1 LEU A 278     -69.867  62.167 -21.345  1.00  3.380          C  
ATOM   4560  CD2 LEU A 278     -70.079  64.522 -20.793  1.00  3.380          C  
ATOM   4561  H   LEU A 278     -68.005  62.585 -16.963  1.00  2.870          H  
ATOM   4562  HA  LEU A 278     -68.320  61.077 -19.298  1.00  2.900          H  
ATOM   4563 1HB  LEU A 278     -69.532  63.121 -18.702  1.00  4.050          H  
ATOM   4564 2HB  LEU A 278     -68.102  64.071 -19.030  1.00  4.050          H  
ATOM   4565  HG  LEU A 278     -68.269  63.586 -21.440  1.00  4.050          H  
ATOM   4566 1HD1 LEU A 278     -70.195  62.365 -22.359  1.00  4.050          H  
ATOM   4567 2HD1 LEU A 278     -69.212  61.340 -21.352  1.00  4.050          H  
ATOM   4568 3HD1 LEU A 278     -70.712  61.931 -20.765  1.00  4.050          H  
ATOM   4569 1HD2 LEU A 278     -70.427  64.669 -21.762  1.00  4.050          H  
ATOM   4570 2HD2 LEU A 278     -70.922  64.305 -20.158  1.00  4.050          H  
ATOM   4571 3HD2 LEU A 278     -69.582  65.423 -20.425  1.00  4.050          H  
ATOM   4572  N   ASP A 279     -65.352  62.472 -19.285  1.00  2.110          N  
ATOM   4573  CA  ASP A 279     -64.143  62.468 -20.127  1.00  2.200          C  
ATOM   4574  C   ASP A 279     -63.503  61.075 -20.239  1.00  2.100          C  
ATOM   4575  O   ASP A 279     -62.508  60.892 -20.941  1.00  2.440          O  
ATOM   4576  CB  ASP A 279     -63.111  63.492 -19.657  1.00  3.040          C  
ATOM   4577  CG  ASP A 279     -63.485  64.952 -19.988  1.00  3.040          C  
ATOM   4578  OD1 ASP A 279     -64.149  65.205 -20.995  1.00  3.040          O  
ATOM   4579  OD2 ASP A 279     -63.086  65.806 -19.240  1.00  3.040          O  
ATOM   4580  H   ASP A 279     -65.337  62.875 -18.333  1.00  2.530          H  
ATOM   4581  HA  ASP A 279     -64.439  62.768 -21.131  1.00  2.640          H  
ATOM   4582 1HB  ASP A 279     -62.988  63.402 -18.576  1.00  3.650          H  
ATOM   4583 2HB  ASP A 279     -62.146  63.269 -20.114  1.00  3.650          H  
ATOM   4584  N   LEU A 280     -64.088  60.092 -19.555  1.00  2.040          N  
ATOM   4585  CA  LEU A 280     -63.657  58.706 -19.601  1.00  2.180          C  
ATOM   4586  C   LEU A 280     -64.495  57.862 -20.592  1.00  1.990          C  
ATOM   4587  O   LEU A 280     -64.512  56.627 -20.479  1.00  2.190          O  
ATOM   4588  CB  LEU A 280     -63.736  58.076 -18.209  1.00  3.000          C  
ATOM   4589  CG  LEU A 280     -62.859  58.615 -17.067  1.00  3.000          C  
ATOM   4590  CD1 LEU A 280     -63.297  57.912 -15.776  1.00  3.000          C  
ATOM   4591  CD2 LEU A 280     -61.375  58.312 -17.334  1.00  3.000          C  
ATOM   4592  H   LEU A 280     -64.894  60.314 -18.965  1.00  2.450          H  
ATOM   4593  HA  LEU A 280     -62.627  58.682 -19.945  1.00  2.620          H  
ATOM   4594 1HB  LEU A 280     -64.717  58.212 -17.887  1.00  3.600          H  
ATOM   4595 2HB  LEU A 280     -63.530  57.020 -18.298  1.00  3.600          H  
ATOM   4596  HG  LEU A 280     -63.007  59.691 -16.954  1.00  3.600          H  
ATOM   4597 1HD1 LEU A 280     -62.698  58.272 -14.949  1.00  3.600          H  
ATOM   4598 2HD1 LEU A 280     -64.348  58.131 -15.582  1.00  3.600          H  
ATOM   4599 3HD1 LEU A 280     -63.166  56.842 -15.874  1.00  3.600          H  
ATOM   4600 1HD2 LEU A 280     -60.774  58.677 -16.495  1.00  3.600          H  
ATOM   4601 2HD2 LEU A 280     -61.226  57.234 -17.433  1.00  3.600          H  
ATOM   4602 3HD2 LEU A 280     -61.050  58.803 -18.248  1.00  3.600          H  
ATOM   4603  N   VAL A 281     -65.323  58.500 -21.448  1.00  1.860          N  
ATOM   4604  CA  VAL A 281     -66.113  57.718 -22.415  1.00  2.010          C  
ATOM   4605  C   VAL A 281     -65.219  57.014 -23.413  1.00  1.700          C  
ATOM   4606  O   VAL A 281     -64.296  57.596 -23.972  1.00  2.090          O  
ATOM   4607  CB  VAL A 281     -67.191  58.552 -23.154  1.00  2.750          C  
ATOM   4608  CG1 VAL A 281     -67.842  57.728 -24.293  1.00  2.750          C  
ATOM   4609  CG2 VAL A 281     -68.290  58.908 -22.174  1.00  2.750          C  
ATOM   4610  H   VAL A 281     -65.373  59.525 -21.439  1.00  2.230          H  
ATOM   4611  HA  VAL A 281     -66.651  56.951 -21.865  1.00  2.410          H  
ATOM   4612  HB  VAL A 281     -66.743  59.454 -23.573  1.00  3.300          H  
ATOM   4613 1HG1 VAL A 281     -68.613  58.328 -24.777  1.00  3.300          H  
ATOM   4614 2HG1 VAL A 281     -67.101  57.450 -25.041  1.00  3.300          H  
ATOM   4615 3HG1 VAL A 281     -68.295  56.831 -23.880  1.00  3.300          H  
ATOM   4616 1HG2 VAL A 281     -69.054  59.483 -22.690  1.00  3.300          H  
ATOM   4617 2HG2 VAL A 281     -68.736  57.998 -21.767  1.00  3.300          H  
ATOM   4618 3HG2 VAL A 281     -67.874  59.492 -21.378  1.00  3.300          H  
ATOM   4619  N   GLY A 282     -65.504  55.729 -23.615  1.00  1.510          N  
ATOM   4620  CA  GLY A 282     -64.727  54.869 -24.507  1.00  1.550          C  
ATOM   4621  C   GLY A 282     -63.532  54.293 -23.759  1.00  1.330          C  
ATOM   4622  O   GLY A 282     -62.709  53.558 -24.322  1.00  1.730          O  
ATOM   4623  H   GLY A 282     -66.302  55.351 -23.126  1.00  1.810          H  
ATOM   4624 1HA  GLY A 282     -65.357  54.064 -24.883  1.00  1.860          H  
ATOM   4625 2HA  GLY A 282     -64.385  55.449 -25.364  1.00  1.860          H  
ATOM   4626  N   ASP A 283     -63.498  54.594 -22.469  1.00  1.650          N  
ATOM   4627  CA  ASP A 283     -62.487  54.231 -21.513  1.00  1.810          C  
ATOM   4628  C   ASP A 283     -63.231  53.734 -20.250  1.00  1.490          C  
ATOM   4629  O   ASP A 283     -64.351  53.209 -20.354  1.00  1.820          O  
ATOM   4630  CB  ASP A 283     -61.583  55.469 -21.291  1.00  2.470          C  
ATOM   4631  CG  ASP A 283     -60.210  55.198 -20.750  1.00  2.470          C  
ATOM   4632  OD1 ASP A 283     -60.155  54.570 -19.723  1.00  2.470          O  
ATOM   4633  OD2 ASP A 283     -59.245  55.611 -21.329  1.00  2.470          O  
ATOM   4634  H   ASP A 283     -64.218  55.210 -22.094  1.00  1.980          H  
ATOM   4635  HA  ASP A 283     -61.884  53.417 -21.913  1.00  2.170          H  
ATOM   4636 1HB  ASP A 283     -61.481  56.004 -22.238  1.00  2.960          H  
ATOM   4637 2HB  ASP A 283     -62.076  56.145 -20.607  1.00  2.960          H  
ATOM   4638  N   ALA A 284     -62.622  53.893 -19.087  1.00  1.420          N  
ATOM   4639  CA  ALA A 284     -63.085  53.369 -17.814  1.00  2.010          C  
ATOM   4640  C   ALA A 284     -64.500  53.741 -17.363  1.00  1.830          C  
ATOM   4641  O   ALA A 284     -65.066  52.996 -16.556  1.00  2.280          O  
ATOM   4642  CB  ALA A 284     -62.135  53.809 -16.741  1.00  2.580          C  
ATOM   4643  H   ALA A 284     -61.702  54.326 -19.100  1.00  1.700          H  
ATOM   4644  HA  ALA A 284     -63.038  52.289 -17.887  1.00  2.410          H  
ATOM   4645 1HB  ALA A 284     -62.417  53.360 -15.790  1.00  3.090          H  
ATOM   4646 2HB  ALA A 284     -61.133  53.494 -17.013  1.00  3.090          H  
ATOM   4647 3HB  ALA A 284     -62.159  54.888 -16.657  1.00  3.090          H  
ATOM   4648  N   ASN A 285     -65.134  54.823 -17.828  1.00  1.670          N  
ATOM   4649  CA  ASN A 285     -66.465  55.046 -17.259  1.00  2.360          C  
ATOM   4650  C   ASN A 285     -67.506  54.112 -17.867  1.00  2.330          C  
ATOM   4651  O   ASN A 285     -68.685  54.156 -17.498  1.00  2.990          O  
ATOM   4652  CB  ASN A 285     -66.942  56.459 -17.404  1.00  3.030          C  
ATOM   4653  CG  ASN A 285     -67.193  56.824 -18.812  1.00  3.030          C  
ATOM   4654  OD1 ASN A 285     -67.317  55.957 -19.682  1.00  3.030          O  
ATOM   4655  ND2 ASN A 285     -67.282  58.068 -19.054  1.00  3.030          N  
ATOM   4656  H   ASN A 285     -64.750  55.460 -18.536  1.00  2.000          H  
ATOM   4657  HA  ASN A 285     -66.417  54.834 -16.198  1.00  2.830          H  
ATOM   4658 1HB  ASN A 285     -67.877  56.560 -16.852  1.00  3.630          H  
ATOM   4659 2HB  ASN A 285     -66.253  57.132 -16.946  1.00  3.630          H  
ATOM   4660 1HD2 ASN A 285     -67.451  58.384 -19.979  1.00  3.630          H  
ATOM   4661 2HD2 ASN A 285     -67.155  58.736 -18.308  1.00  3.630          H  
ATOM   4662  N   ARG A 286     -67.081  53.220 -18.768  1.00  2.000          N  
ATOM   4663  CA  ARG A 286     -68.009  52.262 -19.304  1.00  2.250          C  
ATOM   4664  C   ARG A 286     -68.004  51.038 -18.397  1.00  1.830          C  
ATOM   4665  O   ARG A 286     -68.849  50.151 -18.520  1.00  2.220          O  
ATOM   4666  CB  ARG A 286     -67.647  51.886 -20.727  1.00  3.050          C  
ATOM   4667  CG  ARG A 286     -67.667  53.034 -21.749  1.00  3.050          C  
ATOM   4668  CD  ARG A 286     -69.022  53.644 -21.896  1.00  3.050          C  
ATOM   4669  NE  ARG A 286     -70.051  52.642 -22.200  1.00  3.050          N  
ATOM   4670  CZ  ARG A 286     -70.355  52.157 -23.417  1.00  3.050          C  
ATOM   4671  NH1 ARG A 286     -69.707  52.572 -24.494  1.00  3.050          N  
ATOM   4672  NH2 ARG A 286     -71.326  51.260 -23.525  1.00  3.050          N  
ATOM   4673  H   ARG A 286     -66.111  53.233 -19.105  1.00  2.400          H  
ATOM   4674  HA  ARG A 286     -69.009  52.685 -19.292  1.00  2.700          H  
ATOM   4675 1HB  ARG A 286     -66.649  51.445 -20.743  1.00  3.660          H  
ATOM   4676 2HB  ARG A 286     -68.343  51.140 -21.087  1.00  3.660          H  
ATOM   4677 1HG  ARG A 286     -66.978  53.818 -21.410  1.00  3.660          H  
ATOM   4678 2HG  ARG A 286     -67.337  52.664 -22.717  1.00  3.660          H  
ATOM   4679 1HD  ARG A 286     -69.298  54.165 -20.980  1.00  3.660          H  
ATOM   4680 2HD  ARG A 286     -68.999  54.371 -22.706  1.00  3.660          H  
ATOM   4681  HE  ARG A 286     -70.591  52.284 -21.418  1.00  3.660          H  
ATOM   4682 1HH1 ARG A 286     -68.978  53.261 -24.417  1.00  3.660          H  
ATOM   4683 2HH1 ARG A 286     -69.942  52.197 -25.409  1.00  3.660          H  
ATOM   4684 1HH2 ARG A 286     -71.863  50.948 -22.688  1.00  3.660          H  
ATOM   4685 2HH2 ARG A 286     -71.589  50.896 -24.451  1.00  3.660          H  
ATOM   4686  N   TYR A 287     -67.067  51.022 -17.446  1.00  1.480          N  
ATOM   4687  CA  TYR A 287     -66.917  49.960 -16.472  1.00  1.770          C  
ATOM   4688  C   TYR A 287     -67.356  50.472 -15.102  1.00  1.450          C  
ATOM   4689  O   TYR A 287     -67.823  49.709 -14.244  1.00  1.540          O  
ATOM   4690  CB  TYR A 287     -65.484  49.460 -16.449  1.00  2.360          C  
ATOM   4691  CG  TYR A 287     -65.062  48.775 -17.730  1.00  2.360          C  
ATOM   4692  CD1 TYR A 287     -64.300  49.431 -18.677  1.00  2.360          C  
ATOM   4693  CD2 TYR A 287     -65.433  47.458 -17.937  1.00  2.360          C  
ATOM   4694  CE1 TYR A 287     -63.905  48.766 -19.816  1.00  2.360          C  
ATOM   4695  CE2 TYR A 287     -65.034  46.794 -19.061  1.00  2.360          C  
ATOM   4696  CZ  TYR A 287     -64.276  47.432 -20.000  1.00  2.360          C  
ATOM   4697  OH  TYR A 287     -63.886  46.748 -21.127  1.00  2.360          O  
ATOM   4698  H   TYR A 287     -66.409  51.795 -17.392  1.00  1.780          H  
ATOM   4699  HA  TYR A 287     -67.573  49.134 -16.747  1.00  2.120          H  
ATOM   4700 1HB  TYR A 287     -64.807  50.303 -16.273  1.00  2.830          H  
ATOM   4701 2HB  TYR A 287     -65.355  48.766 -15.626  1.00  2.830          H  
ATOM   4702  HD1 TYR A 287     -64.011  50.456 -18.525  1.00  2.830          H  
ATOM   4703  HD2 TYR A 287     -66.035  46.939 -17.193  1.00  2.830          H  
ATOM   4704  HE1 TYR A 287     -63.301  49.281 -20.563  1.00  2.830          H  
ATOM   4705  HE2 TYR A 287     -65.319  45.753 -19.205  1.00  2.830          H  
ATOM   4706  HH  TYR A 287     -63.339  47.314 -21.672  1.00  2.830          H  
ATOM   4707  N   PHE A 288     -67.311  51.792 -14.917  1.00  1.380          N  
ATOM   4708  CA  PHE A 288     -67.665  52.418 -13.646  1.00  1.520          C  
ATOM   4709  C   PHE A 288     -69.194  52.618 -13.620  1.00  1.210          C  
ATOM   4710  O   PHE A 288     -69.704  53.736 -13.529  1.00  1.400          O  
ATOM   4711  CB  PHE A 288     -66.905  53.751 -13.538  1.00  2.070          C  
ATOM   4712  CG  PHE A 288     -66.669  54.350 -12.161  1.00  2.070          C  
ATOM   4713  CD1 PHE A 288     -65.820  53.704 -11.248  1.00  2.070          C  
ATOM   4714  CD2 PHE A 288     -67.231  55.562 -11.792  1.00  2.070          C  
ATOM   4715  CE1 PHE A 288     -65.548  54.261 -10.007  1.00  2.070          C  
ATOM   4716  CE2 PHE A 288     -66.966  56.123 -10.548  1.00  2.070          C  
ATOM   4717  CZ  PHE A 288     -66.122  55.473  -9.654  1.00  2.070          C  
ATOM   4718  H   PHE A 288     -66.879  52.360 -15.641  1.00  1.660          H  
ATOM   4719  HA  PHE A 288     -67.395  51.766 -12.822  1.00  1.820          H  
ATOM   4720 1HB  PHE A 288     -65.928  53.624 -14.013  1.00  2.490          H  
ATOM   4721 2HB  PHE A 288     -67.441  54.494 -14.124  1.00  2.490          H  
ATOM   4722  HD1 PHE A 288     -65.359  52.760 -11.528  1.00  2.490          H  
ATOM   4723  HD2 PHE A 288     -67.892  56.076 -12.498  1.00  2.490          H  
ATOM   4724  HE1 PHE A 288     -64.876  53.742  -9.313  1.00  2.490          H  
ATOM   4725  HE2 PHE A 288     -67.422  57.075 -10.277  1.00  2.490          H  
ATOM   4726  HZ  PHE A 288     -65.908  55.905  -8.680  1.00  2.490          H  
ATOM   4727  N   SER A 289     -69.876  51.465 -13.696  1.00  0.970          N  
ATOM   4728  CA  SER A 289     -71.310  51.199 -13.630  1.00  1.050          C  
ATOM   4729  C   SER A 289     -71.356  50.303 -12.407  1.00  0.900          C  
ATOM   4730  O   SER A 289     -72.408  50.069 -11.770  1.00  1.050          O  
ATOM   4731  CB  SER A 289     -71.805  50.435 -14.833  1.00  1.440          C  
ATOM   4732  OG  SER A 289     -71.249  49.155 -14.841  1.00  1.440          O  
ATOM   4733  H   SER A 289     -69.297  50.641 -13.792  1.00  1.160          H  
ATOM   4734  HA  SER A 289     -71.874  52.112 -13.461  1.00  1.260          H  
ATOM   4735 1HB  SER A 289     -72.890  50.372 -14.803  1.00  1.730          H  
ATOM   4736 2HB  SER A 289     -71.527  50.966 -15.747  1.00  1.730          H  
ATOM   4737  HG  SER A 289     -71.620  48.706 -15.610  1.00  1.730          H  
ATOM   4738  N   ALA A 290     -70.126  49.881 -12.054  1.00  0.920          N  
ATOM   4739  CA  ALA A 290     -69.657  49.081 -10.930  1.00  1.270          C  
ATOM   4740  C   ALA A 290     -70.573  49.171  -9.696  1.00  1.200          C  
ATOM   4741  O   ALA A 290     -71.263  48.177  -9.499  1.00  1.410          O  
ATOM   4742  CB  ALA A 290     -68.240  49.483 -10.651  1.00  1.640          C  
ATOM   4743  H   ALA A 290     -69.384  50.100 -12.714  1.00  1.100          H  
ATOM   4744  HA  ALA A 290     -69.643  48.040 -11.256  1.00  1.520          H  
ATOM   4745 1HB  ALA A 290     -67.872  48.832  -9.919  1.00  1.970          H  
ATOM   4746 2HB  ALA A 290     -67.650  49.360 -11.556  1.00  1.970          H  
ATOM   4747 3HB  ALA A 290     -68.197  50.518 -10.331  1.00  1.970          H  
ATOM   4748  N   LEU A 291     -71.119  50.381  -9.572  1.00  1.130          N  
ATOM   4749  CA  LEU A 291     -71.288  51.208  -8.417  1.00  1.350          C  
ATOM   4750  C   LEU A 291     -72.640  50.730  -7.939  1.00  1.130          C  
ATOM   4751  O   LEU A 291     -72.985  50.800  -6.757  1.00  1.280          O  
ATOM   4752  CB  LEU A 291     -71.433  52.657  -8.878  1.00  1.800          C  
ATOM   4753  CG  LEU A 291     -70.308  53.200  -9.732  1.00  1.800          C  
ATOM   4754  CD1 LEU A 291     -70.687  54.573 -10.224  1.00  1.800          C  
ATOM   4755  CD2 LEU A 291     -69.053  53.243  -8.958  1.00  1.800          C  
ATOM   4756  H   LEU A 291     -71.966  50.408 -10.115  1.00  1.360          H  
ATOM   4757  HA  LEU A 291     -70.521  51.032  -7.666  1.00  1.620          H  
ATOM   4758 1HB  LEU A 291     -72.357  52.745  -9.453  1.00  2.160          H  
ATOM   4759 2HB  LEU A 291     -71.519  53.294  -7.998  1.00  2.160          H  
ATOM   4760  HG  LEU A 291     -70.168  52.560 -10.603  1.00  2.160          H  
ATOM   4761 1HD1 LEU A 291     -69.895  54.958 -10.861  1.00  2.160          H  
ATOM   4762 2HD1 LEU A 291     -71.609  54.506 -10.805  1.00  2.160          H  
ATOM   4763 3HD1 LEU A 291     -70.833  55.239  -9.383  1.00  2.160          H  
ATOM   4764 1HD2 LEU A 291     -68.280  53.623  -9.588  1.00  2.160          H  
ATOM   4765 2HD2 LEU A 291     -69.179  53.892  -8.097  1.00  2.160          H  
ATOM   4766 3HD2 LEU A 291     -68.783  52.256  -8.632  1.00  2.160          H  
ATOM   4767  N   THR A 292     -73.445  50.272  -8.929  1.00  0.940          N  
ATOM   4768  CA  THR A 292     -74.785  49.773  -8.664  1.00  1.060          C  
ATOM   4769  C   THR A 292     -74.823  48.256  -8.855  1.00  0.840          C  
ATOM   4770  O   THR A 292     -75.723  47.609  -8.341  1.00  1.110          O  
ATOM   4771  CB  THR A 292     -75.878  50.471  -9.507  1.00  1.440          C  
ATOM   4772  OG1 THR A 292     -75.625  50.278 -10.918  1.00  1.440          O  
ATOM   4773  CG2 THR A 292     -75.917  51.965  -9.163  1.00  1.440          C  
ATOM   4774  H   THR A 292     -73.120  50.266  -9.899  1.00  1.130          H  
ATOM   4775  HA  THR A 292     -75.027  49.973  -7.619  1.00  1.270          H  
ATOM   4776  HB  THR A 292     -76.851  50.032  -9.267  1.00  1.720          H  
ATOM   4777  HG1 THR A 292     -75.780  49.351 -11.130  1.00  1.720          H  
ATOM   4778 1HG2 THR A 292     -76.698  52.457  -9.735  1.00  1.720          H  
ATOM   4779 2HG2 THR A 292     -76.123  52.084  -8.100  1.00  1.720          H  
ATOM   4780 3HG2 THR A 292     -74.955  52.411  -9.395  1.00  1.720          H  
ATOM   4781  N   THR A 293     -73.805  47.658  -9.511  1.00  0.760          N  
ATOM   4782  CA  THR A 293     -73.746  46.187  -9.653  1.00  0.970          C  
ATOM   4783  C   THR A 293     -73.651  45.637  -8.249  1.00  1.030          C  
ATOM   4784  O   THR A 293     -74.245  44.605  -7.911  1.00  1.250          O  
ATOM   4785  CB  THR A 293     -72.591  45.632 -10.530  1.00  1.270          C  
ATOM   4786  OG1 THR A 293     -72.716  46.108 -11.874  1.00  1.270          O  
ATOM   4787  CG2 THR A 293     -72.662  44.101 -10.555  1.00  1.270          C  
ATOM   4788  H   THR A 293     -73.064  48.220  -9.936  1.00  0.910          H  
ATOM   4789  HA  THR A 293     -74.672  45.843 -10.069  1.00  1.160          H  
ATOM   4790  HB  THR A 293     -71.633  45.922 -10.125  1.00  1.530          H  
ATOM   4791  HG1 THR A 293     -72.527  47.048 -11.914  1.00  1.530          H  
ATOM   4792 1HG2 THR A 293     -71.853  43.717 -11.174  1.00  1.530          H  
ATOM   4793 2HG2 THR A 293     -72.559  43.700  -9.555  1.00  1.530          H  
ATOM   4794 3HG2 THR A 293     -73.613  43.785 -10.967  1.00  1.530          H  
ATOM   4795  N   LEU A 294     -72.952  46.403  -7.411  1.00  1.080          N  
ATOM   4796  CA  LEU A 294     -72.736  46.102  -6.007  1.00  1.110          C  
ATOM   4797  C   LEU A 294     -74.026  45.809  -5.243  1.00  0.990          C  
ATOM   4798  O   LEU A 294     -73.953  45.182  -4.195  1.00  1.000          O  
ATOM   4799  CB  LEU A 294     -72.046  47.273  -5.288  1.00  1.540          C  
ATOM   4800  CG  LEU A 294     -70.565  47.580  -5.615  1.00  1.540          C  
ATOM   4801  CD1 LEU A 294     -70.145  48.895  -4.933  1.00  1.540          C  
ATOM   4802  CD2 LEU A 294     -69.694  46.453  -5.101  1.00  1.540          C  
ATOM   4803  H   LEU A 294     -72.482  47.207  -7.844  1.00  1.300          H  
ATOM   4804  HA  LEU A 294     -72.118  45.212  -5.950  1.00  1.330          H  
ATOM   4805 1HB  LEU A 294     -72.619  48.178  -5.506  1.00  1.850          H  
ATOM   4806 2HB  LEU A 294     -72.116  47.082  -4.232  1.00  1.850          H  
ATOM   4807  HG  LEU A 294     -70.444  47.692  -6.692  1.00  1.850          H  
ATOM   4808 1HD1 LEU A 294     -69.115  49.122  -5.152  1.00  1.850          H  
ATOM   4809 2HD1 LEU A 294     -70.776  49.710  -5.294  1.00  1.850          H  
ATOM   4810 3HD1 LEU A 294     -70.257  48.803  -3.863  1.00  1.850          H  
ATOM   4811 1HD2 LEU A 294     -68.671  46.673  -5.318  1.00  1.850          H  
ATOM   4812 2HD2 LEU A 294     -69.817  46.347  -4.024  1.00  1.850          H  
ATOM   4813 3HD2 LEU A 294     -69.965  45.540  -5.581  1.00  1.850          H  
ATOM   4814  N   GLU A 295     -75.210  46.199  -5.753  1.00  0.970          N  
ATOM   4815  CA  GLU A 295     -76.487  45.952  -5.074  1.00  0.950          C  
ATOM   4816  C   GLU A 295     -76.708  44.455  -4.862  1.00  0.950          C  
ATOM   4817  O   GLU A 295     -77.516  44.055  -4.019  1.00  1.020          O  
ATOM   4818  CB  GLU A 295     -77.692  46.511  -5.859  1.00  1.340          C  
ATOM   4819  CG  GLU A 295     -78.063  45.759  -7.191  1.00  1.340          C  
ATOM   4820  CD  GLU A 295     -79.253  46.394  -7.927  1.00  1.340          C  
ATOM   4821  OE1 GLU A 295     -79.103  46.941  -8.997  1.00  1.340          O  
ATOM   4822  OE2 GLU A 295     -80.348  46.280  -7.416  1.00  1.340          O  
ATOM   4823  H   GLU A 295     -75.240  46.688  -6.653  1.00  1.160          H  
ATOM   4824  HA  GLU A 295     -76.452  46.437  -4.103  1.00  1.140          H  
ATOM   4825 1HB  GLU A 295     -78.569  46.494  -5.215  1.00  1.610          H  
ATOM   4826 2HB  GLU A 295     -77.496  47.552  -6.114  1.00  1.610          H  
ATOM   4827 1HG  GLU A 295     -77.202  45.714  -7.853  1.00  1.610          H  
ATOM   4828 2HG  GLU A 295     -78.333  44.733  -6.946  1.00  1.610          H  
ATOM   4829  N   ALA A 296     -75.962  43.635  -5.624  1.00  0.950          N  
ATOM   4830  CA  ALA A 296     -75.979  42.181  -5.620  1.00  1.030          C  
ATOM   4831  C   ALA A 296     -75.661  41.614  -4.240  1.00  1.050          C  
ATOM   4832  O   ALA A 296     -75.973  40.452  -3.962  1.00  1.100          O  
ATOM   4833  CB  ALA A 296     -74.969  41.661  -6.630  1.00  1.410          C  
ATOM   4834  H   ALA A 296     -75.327  44.079  -6.295  1.00  1.140          H  
ATOM   4835  HA  ALA A 296     -76.979  41.856  -5.904  1.00  1.240          H  
ATOM   4836 1HB  ALA A 296     -74.991  40.567  -6.652  1.00  1.690          H  
ATOM   4837 2HB  ALA A 296     -75.211  42.052  -7.620  1.00  1.690          H  
ATOM   4838 3HB  ALA A 296     -73.977  41.999  -6.340  1.00  1.690          H  
ATOM   4839  N   VAL A 297     -75.019  42.409  -3.381  1.00  1.080          N  
ATOM   4840  CA  VAL A 297     -74.702  41.959  -2.029  1.00  1.150          C  
ATOM   4841  C   VAL A 297     -75.975  41.705  -1.201  1.00  1.140          C  
ATOM   4842  O   VAL A 297     -75.957  40.917  -0.256  1.00  1.340          O  
ATOM   4843  CB  VAL A 297     -73.828  43.000  -1.309  1.00  1.580          C  
ATOM   4844  CG1 VAL A 297     -72.492  43.173  -2.068  1.00  1.580          C  
ATOM   4845  CG2 VAL A 297     -74.631  44.331  -1.190  1.00  1.580          C  
ATOM   4846  H   VAL A 297     -74.770  43.356  -3.684  1.00  1.300          H  
ATOM   4847  HA  VAL A 297     -74.143  41.027  -2.101  1.00  1.380          H  
ATOM   4848  HB  VAL A 297     -73.573  42.643  -0.313  1.00  1.900          H  
ATOM   4849 1HG1 VAL A 297     -71.871  43.900  -1.547  1.00  1.900          H  
ATOM   4850 2HG1 VAL A 297     -71.974  42.216  -2.103  1.00  1.900          H  
ATOM   4851 3HG1 VAL A 297     -72.668  43.515  -3.075  1.00  1.900          H  
ATOM   4852 1HG2 VAL A 297     -74.067  45.062  -0.714  1.00  1.900          H  
ATOM   4853 2HG2 VAL A 297     -74.906  44.700  -2.148  1.00  1.900          H  
ATOM   4854 3HG2 VAL A 297     -75.522  44.183  -0.608  1.00  1.900          H  
ATOM   4855  N   ALA A 298     -77.069  42.417  -1.511  1.00  1.040          N  
ATOM   4856  CA  ALA A 298     -78.324  42.238  -0.803  1.00  1.160          C  
ATOM   4857  C   ALA A 298     -79.100  41.153  -1.493  1.00  1.220          C  
ATOM   4858  O   ALA A 298     -79.048  41.038  -2.713  1.00  1.510          O  
ATOM   4859  CB  ALA A 298     -79.115  43.526  -0.769  1.00  1.580          C  
ATOM   4860  H   ALA A 298     -77.054  43.074  -2.298  1.00  1.250          H  
ATOM   4861  HA  ALA A 298     -78.114  41.916   0.216  1.00  1.390          H  
ATOM   4862 1HB  ALA A 298     -80.048  43.382  -0.248  1.00  1.890          H  
ATOM   4863 2HB  ALA A 298     -78.525  44.247  -0.259  1.00  1.890          H  
ATOM   4864 3HB  ALA A 298     -79.312  43.853  -1.787  1.00  1.890          H  
ATOM   4865  N   GLY A 299     -79.878  40.399  -0.751  1.00  1.240          N  
ATOM   4866  CA  GLY A 299     -80.723  39.401  -1.378  1.00  1.420          C  
ATOM   4867  C   GLY A 299     -81.430  38.599  -0.340  1.00  1.460          C  
ATOM   4868  O   GLY A 299     -81.114  38.711   0.845  1.00  1.910          O  
ATOM   4869  H   GLY A 299     -79.889  40.506   0.252  1.00  1.490          H  
ATOM   4870 1HA  GLY A 299     -81.451  39.874  -2.025  1.00  1.700          H  
ATOM   4871 2HA  GLY A 299     -80.131  38.745  -2.003  1.00  1.700          H  
ATOM   4872  N   PHE A 300     -82.357  37.764  -0.801  1.00  1.680          N  
ATOM   4873  CA  PHE A 300     -83.186  36.926   0.048  1.00  1.840          C  
ATOM   4874  C   PHE A 300     -84.053  37.866   0.865  1.00  1.800          C  
ATOM   4875  O   PHE A 300     -84.292  37.663   2.053  1.00  1.910          O  
ATOM   4876  CB  PHE A 300     -82.338  36.044   0.955  1.00  2.510          C  
ATOM   4877  CG  PHE A 300     -81.245  35.318   0.226  1.00  2.510          C  
ATOM   4878  CD1 PHE A 300     -79.922  35.677   0.443  1.00  2.510          C  
ATOM   4879  CD2 PHE A 300     -81.510  34.319  -0.688  1.00  2.510          C  
ATOM   4880  CE1 PHE A 300     -78.904  35.052  -0.214  1.00  2.510          C  
ATOM   4881  CE2 PHE A 300     -80.480  33.696  -1.350  1.00  2.510          C  
ATOM   4882  CZ  PHE A 300     -79.179  34.057  -1.110  1.00  2.510          C  
ATOM   4883  H   PHE A 300     -82.554  37.780  -1.805  1.00  2.020          H  
ATOM   4884  HA  PHE A 300     -83.819  36.308  -0.565  1.00  2.210          H  
ATOM   4885 1HB  PHE A 300     -81.898  36.635   1.745  1.00  3.010          H  
ATOM   4886 2HB  PHE A 300     -82.983  35.308   1.429  1.00  3.010          H  
ATOM   4887  HD1 PHE A 300     -79.706  36.475   1.156  1.00  3.010          H  
ATOM   4888  HD2 PHE A 300     -82.541  34.023  -0.897  1.00  3.010          H  
ATOM   4889  HE1 PHE A 300     -77.878  35.349  -0.027  1.00  3.010          H  
ATOM   4890  HE2 PHE A 300     -80.699  32.909  -2.077  1.00  3.010          H  
ATOM   4891  HZ  PHE A 300     -78.374  33.559  -1.635  1.00  3.010          H  
ATOM   4892  N   ALA A 301     -84.481  38.935   0.196  1.00  1.800          N  
ATOM   4893  CA  ALA A 301     -85.307  39.983   0.808  1.00  1.840          C  
ATOM   4894  C   ALA A 301     -86.784  39.729   0.553  1.00  1.860          C  
ATOM   4895  O   ALA A 301     -87.130  39.088  -0.449  1.00  1.740          O  
ATOM   4896  CB  ALA A 301     -84.900  41.356   0.272  1.00  2.560          C  
ATOM   4897  H   ALA A 301     -84.240  38.968  -0.807  1.00  2.160          H  
ATOM   4898  HA  ALA A 301     -85.142  39.963   1.886  1.00  2.210          H  
ATOM   4899 1HB  ALA A 301     -85.497  42.135   0.747  1.00  3.070          H  
ATOM   4900 2HB  ALA A 301     -83.858  41.531   0.483  1.00  3.070          H  
ATOM   4901 3HB  ALA A 301     -85.052  41.392  -0.801  1.00  3.070          H  
ATOM   4902  N   SER A 302     -87.660  40.284   1.429  1.00  1.980          N  
ATOM   4903  CA  SER A 302     -89.139  40.250   1.319  1.00  2.160          C  
ATOM   4904  C   SER A 302     -89.764  41.643   1.102  1.00  2.410          C  
ATOM   4905  O   SER A 302     -89.218  42.661   1.543  1.00  2.700          O  
ATOM   4906  CB  SER A 302     -89.722  39.673   2.568  1.00  2.950          C  
ATOM   4907  OG  SER A 302     -89.471  40.536   3.602  1.00  2.950          O  
ATOM   4908  H   SER A 302     -87.273  40.741   2.255  1.00  2.380          H  
ATOM   4909  HA  SER A 302     -89.415  39.637   0.503  1.00  2.590          H  
ATOM   4910 1HB  SER A 302     -90.798  39.523   2.456  1.00  3.540          H  
ATOM   4911 2HB  SER A 302     -89.266  38.707   2.773  1.00  3.540          H  
ATOM   4912  HG  SER A 302     -89.654  40.059   4.426  1.00  3.540          H  
ATOM   4913  N   SER A 303     -90.952  41.699   0.444  1.00  2.450          N  
ATOM   4914  CA  SER A 303     -91.667  42.970   0.195  1.00  2.870          C  
ATOM   4915  C   SER A 303     -92.954  43.166   1.015  1.00  2.850          C  
ATOM   4916  O   SER A 303     -93.779  44.037   0.695  1.00  2.900          O  
ATOM   4917  CB  SER A 303     -92.024  43.096  -1.270  1.00  3.850          C  
ATOM   4918  OG  SER A 303     -92.854  42.059  -1.660  1.00  3.850          O  
ATOM   4919  H   SER A 303     -91.375  40.861   0.019  1.00  2.940          H  
ATOM   4920  HA  SER A 303     -90.988  43.783   0.447  1.00  3.440          H  
ATOM   4921 1HB  SER A 303     -92.518  44.049  -1.449  1.00  4.620          H  
ATOM   4922 2HB  SER A 303     -91.123  43.082  -1.871  1.00  4.620          H  
ATOM   4923  HG  SER A 303     -92.896  42.108  -2.614  1.00  4.620          H  
ATOM   4924  N   ASP A 304     -93.087  42.418   2.111  1.00  3.050          N  
ATOM   4925  CA  ASP A 304     -94.264  42.433   3.000  1.00  3.160          C  
ATOM   4926  C   ASP A 304     -94.597  43.813   3.592  1.00  2.890          C  
ATOM   4927  O   ASP A 304     -95.691  44.024   4.125  1.00  2.910          O  
ATOM   4928  CB  ASP A 304     -94.096  41.415   4.132  1.00  4.380          C  
ATOM   4929  CG  ASP A 304     -94.211  39.952   3.656  1.00  4.380          C  
ATOM   4930  OD1 ASP A 304     -94.659  39.728   2.556  1.00  4.380          O  
ATOM   4931  OD2 ASP A 304     -93.837  39.080   4.400  1.00  4.380          O  
ATOM   4932  H   ASP A 304     -92.348  41.750   2.295  1.00  3.660          H  
ATOM   4933  HA  ASP A 304     -95.124  42.119   2.406  1.00  3.790          H  
ATOM   4934 1HB  ASP A 304     -93.126  41.547   4.593  1.00  5.260          H  
ATOM   4935 2HB  ASP A 304     -94.848  41.597   4.900  1.00  5.260          H  
ATOM   4936  N   LEU A 305     -93.672  44.756   3.460  1.00  3.070          N  
ATOM   4937  CA  LEU A 305     -93.784  46.126   3.940  1.00  3.090          C  
ATOM   4938  C   LEU A 305     -94.990  46.863   3.359  1.00  3.150          C  
ATOM   4939  O   LEU A 305     -95.486  47.815   3.976  1.00  3.600          O  
ATOM   4940  CB  LEU A 305     -92.532  46.911   3.532  1.00  4.320          C  
ATOM   4941  CG  LEU A 305     -91.195  46.501   4.171  1.00  4.320          C  
ATOM   4942  CD1 LEU A 305     -90.082  47.281   3.502  1.00  4.320          C  
ATOM   4943  CD2 LEU A 305     -91.210  46.776   5.669  1.00  4.320          C  
ATOM   4944  H   LEU A 305     -92.818  44.491   2.996  1.00  3.680          H  
ATOM   4945  HA  LEU A 305     -93.898  46.103   5.020  1.00  3.710          H  
ATOM   4946 1HB  LEU A 305     -92.422  46.821   2.452  1.00  5.180          H  
ATOM   4947 2HB  LEU A 305     -92.700  47.962   3.765  1.00  5.180          H  
ATOM   4948  HG  LEU A 305     -91.017  45.448   3.992  1.00  5.180          H  
ATOM   4949 1HD1 LEU A 305     -89.124  46.990   3.932  1.00  5.180          H  
ATOM   4950 2HD1 LEU A 305     -90.076  47.067   2.433  1.00  5.180          H  
ATOM   4951 3HD1 LEU A 305     -90.239  48.349   3.658  1.00  5.180          H  
ATOM   4952 1HD2 LEU A 305     -90.251  46.489   6.098  1.00  5.180          H  
ATOM   4953 2HD2 LEU A 305     -91.379  47.840   5.841  1.00  5.180          H  
ATOM   4954 3HD2 LEU A 305     -91.995  46.207   6.153  1.00  5.180          H  
ATOM   4955  N   LEU A 306     -95.509  46.415   2.206  1.00  3.010          N  
ATOM   4956  CA  LEU A 306     -96.637  47.126   1.606  1.00  3.240          C  
ATOM   4957  C   LEU A 306     -97.931  46.986   2.403  1.00  3.150          C  
ATOM   4958  O   LEU A 306     -98.920  47.663   2.109  1.00  3.710          O  
ATOM   4959  CB  LEU A 306     -96.950  46.690   0.166  1.00  4.440          C  
ATOM   4960  CG  LEU A 306     -95.915  46.979  -0.945  1.00  4.440          C  
ATOM   4961  CD1 LEU A 306     -96.474  46.440  -2.265  1.00  4.440          C  
ATOM   4962  CD2 LEU A 306     -95.637  48.463  -1.036  1.00  4.440          C  
ATOM   4963  H   LEU A 306     -95.077  45.602   1.745  1.00  3.610          H  
ATOM   4964  HA  LEU A 306     -96.378  48.171   1.599  1.00  3.890          H  
ATOM   4965 1HB  LEU A 306     -97.116  45.614   0.176  1.00  5.330          H  
ATOM   4966 2HB  LEU A 306     -97.880  47.169  -0.132  1.00  5.330          H  
ATOM   4967  HG  LEU A 306     -94.984  46.447  -0.733  1.00  5.330          H  
ATOM   4968 1HD1 LEU A 306     -95.758  46.615  -3.069  1.00  5.330          H  
ATOM   4969 2HD1 LEU A 306     -96.656  45.366  -2.177  1.00  5.330          H  
ATOM   4970 3HD1 LEU A 306     -97.410  46.952  -2.493  1.00  5.330          H  
ATOM   4971 1HD2 LEU A 306     -94.919  48.649  -1.832  1.00  5.330          H  
ATOM   4972 2HD2 LEU A 306     -96.563  48.992  -1.240  1.00  5.330          H  
ATOM   4973 3HD2 LEU A 306     -95.216  48.812  -0.115  1.00  5.330          H  
ATOM   4974  N   SER A 307     -97.931  46.148   3.439  1.00  2.850          N  
ATOM   4975  CA  SER A 307     -99.097  45.987   4.297  1.00  3.000          C  
ATOM   4976  C   SER A 307     -99.422  47.299   5.024  1.00  2.950          C  
ATOM   4977  O   SER A 307    -100.536  47.487   5.515  1.00  3.670          O  
ATOM   4978  CB  SER A 307     -98.843  44.905   5.325  1.00  4.140          C  
ATOM   4979  OG  SER A 307     -97.906  45.327   6.282  1.00  4.140          O  
ATOM   4980  H   SER A 307     -97.096  45.587   3.651  1.00  3.420          H  
ATOM   4981  HA  SER A 307     -99.950  45.707   3.679  1.00  3.600          H  
ATOM   4982 1HB  SER A 307     -99.776  44.632   5.814  1.00  4.970          H  
ATOM   4983 2HB  SER A 307     -98.465  44.018   4.816  1.00  4.970          H  
ATOM   4984  HG  SER A 307     -97.633  44.533   6.750  1.00  4.970          H  
ATOM   4985  N   GLY A 308     -98.450  48.223   5.080  1.00  2.520          N  
ATOM   4986  CA  GLY A 308     -98.617  49.508   5.744  1.00  2.910          C  
ATOM   4987  C   GLY A 308     -99.290  50.600   4.895  1.00  3.090          C  
ATOM   4988  O   GLY A 308     -99.449  51.727   5.367  1.00  3.610          O  
ATOM   4989  H   GLY A 308     -97.541  48.006   4.657  1.00  3.020          H  
ATOM   4990 1HA  GLY A 308     -99.197  49.357   6.654  1.00  3.490          H  
ATOM   4991 2HA  GLY A 308     -97.637  49.861   6.061  1.00  3.490          H  
ATOM   4992  N   PHE A 309     -99.665  50.298   3.650  1.00  3.080          N  
ATOM   4993  CA  PHE A 309    -100.298  51.308   2.796  1.00  3.430          C  
ATOM   4994  C   PHE A 309    -101.800  51.417   3.010  1.00  2.860          C  
ATOM   4995  O   PHE A 309    -102.512  50.422   3.153  1.00  2.410          O  
ATOM   4996  CB  PHE A 309     -99.969  51.055   1.337  1.00  4.660          C  
ATOM   4997  CG  PHE A 309     -98.593  51.515   0.965  1.00  4.660          C  
ATOM   4998  CD1 PHE A 309     -97.490  50.804   1.313  1.00  4.660          C  
ATOM   4999  CD2 PHE A 309     -98.424  52.676   0.232  1.00  4.660          C  
ATOM   5000  CE1 PHE A 309     -96.229  51.238   0.963  1.00  4.660          C  
ATOM   5001  CE2 PHE A 309     -97.178  53.114  -0.136  1.00  4.660          C  
ATOM   5002  CZ  PHE A 309     -96.073  52.393   0.235  1.00  4.660          C  
ATOM   5003  H   PHE A 309     -99.507  49.352   3.287  1.00  3.700          H  
ATOM   5004  HA  PHE A 309     -99.866  52.275   3.052  1.00  4.120          H  
ATOM   5005 1HB  PHE A 309    -100.033  49.989   1.147  1.00  5.590          H  
ATOM   5006 2HB  PHE A 309    -100.694  51.556   0.695  1.00  5.590          H  
ATOM   5007  HD1 PHE A 309     -97.622  49.904   1.887  1.00  5.590          H  
ATOM   5008  HD2 PHE A 309     -99.301  53.249  -0.063  1.00  5.590          H  
ATOM   5009  HE1 PHE A 309     -95.353  50.667   1.264  1.00  5.590          H  
ATOM   5010  HE2 PHE A 309     -97.073  54.033  -0.717  1.00  5.590          H  
ATOM   5011  HZ  PHE A 309     -95.079  52.733  -0.043  1.00  5.590          H  
ATOM   5012  N   ILE A 310    -102.279  52.658   2.989  1.00  3.310          N  
ATOM   5013  CA  ILE A 310    -103.686  52.972   3.199  1.00  3.130          C  
ATOM   5014  C   ILE A 310    -104.285  53.822   2.080  1.00  3.100          C  
ATOM   5015  O   ILE A 310    -103.565  54.318   1.212  1.00  3.700          O  
ATOM   5016  CB  ILE A 310    -103.879  53.685   4.557  1.00  4.450          C  
ATOM   5017  CG1 ILE A 310    -103.104  55.047   4.569  1.00  4.450          C  
ATOM   5018  CG2 ILE A 310    -103.391  52.747   5.686  1.00  4.450          C  
ATOM   5019  CD1 ILE A 310    -103.401  55.940   5.765  1.00  4.450          C  
ATOM   5020  H   ILE A 310    -101.627  53.415   2.841  1.00  3.970          H  
ATOM   5021  HA  ILE A 310    -104.240  52.036   3.233  1.00  3.760          H  
ATOM   5022  HB  ILE A 310    -104.936  53.907   4.703  1.00  5.340          H  
ATOM   5023 1HG1 ILE A 310    -102.036  54.842   4.556  1.00  5.340          H  
ATOM   5024 2HG1 ILE A 310    -103.362  55.610   3.671  1.00  5.340          H  
ATOM   5025 1HG2 ILE A 310    -103.538  53.206   6.655  1.00  5.340          H  
ATOM   5026 2HG2 ILE A 310    -103.956  51.817   5.646  1.00  5.340          H  
ATOM   5027 3HG2 ILE A 310    -102.330  52.526   5.557  1.00  5.340          H  
ATOM   5028 1HD1 ILE A 310    -102.822  56.859   5.676  1.00  5.340          H  
ATOM   5029 2HD1 ILE A 310    -104.465  56.182   5.780  1.00  5.340          H  
ATOM   5030 3HD1 ILE A 310    -103.130  55.442   6.689  1.00  5.340          H  
ATOM   5031  N   ASP A 311    -105.610  53.981   2.140  1.00  2.800          N  
ATOM   5032  CA  ASP A 311    -106.417  54.773   1.211  1.00  2.980          C  
ATOM   5033  C   ASP A 311    -107.536  55.454   2.008  1.00  2.930          C  
ATOM   5034  O   ASP A 311    -107.631  55.252   3.223  1.00  3.110          O  
ATOM   5035  CB  ASP A 311    -106.994  53.843   0.125  1.00  4.100          C  
ATOM   5036  CG  ASP A 311    -107.418  54.531  -1.171  1.00  4.100          C  
ATOM   5037  OD1 ASP A 311    -107.567  55.731  -1.162  1.00  4.100          O  
ATOM   5038  OD2 ASP A 311    -107.624  53.844  -2.141  1.00  4.100          O  
ATOM   5039  H   ASP A 311    -106.099  53.523   2.894  1.00  3.360          H  
ATOM   5040  HA  ASP A 311    -105.795  55.540   0.747  1.00  3.580          H  
ATOM   5041 1HB  ASP A 311    -106.239  53.094  -0.127  1.00  4.920          H  
ATOM   5042 2HB  ASP A 311    -107.857  53.310   0.528  1.00  4.920          H  
ATOM   5043  N   SER A 312    -108.391  56.231   1.349  1.00  3.200          N  
ATOM   5044  CA  SER A 312    -109.460  56.939   2.071  1.00  3.430          C  
ATOM   5045  C   SER A 312    -110.657  57.331   1.214  1.00  3.010          C  
ATOM   5046  O   SER A 312    -110.607  57.313  -0.010  1.00  2.820          O  
ATOM   5047  CB  SER A 312    -108.923  58.214   2.687  1.00  4.710          C  
ATOM   5048  OG  SER A 312    -108.634  59.168   1.693  1.00  4.710          O  
ATOM   5049  H   SER A 312    -108.256  56.344   0.339  1.00  3.840          H  
ATOM   5050  HA  SER A 312    -109.818  56.284   2.867  1.00  4.120          H  
ATOM   5051 1HB  SER A 312    -109.651  58.619   3.384  1.00  5.650          H  
ATOM   5052 2HB  SER A 312    -108.023  57.992   3.254  1.00  5.650          H  
ATOM   5053  HG  SER A 312    -108.301  59.939   2.171  1.00  5.650          H  
ATOM   5054  N   ASN A 313    -111.744  57.733   1.882  1.00  3.280          N  
ATOM   5055  CA  ASN A 313    -112.946  58.208   1.199  1.00  3.290          C  
ATOM   5056  C   ASN A 313    -112.719  59.567   0.542  1.00  3.020          C  
ATOM   5057  O   ASN A 313    -113.306  59.873  -0.499  1.00  3.040          O  
ATOM   5058  CB  ASN A 313    -114.087  58.314   2.185  1.00  4.600          C  
ATOM   5059  CG  ASN A 313    -114.602  56.985   2.631  1.00  4.600          C  
ATOM   5060  OD1 ASN A 313    -114.429  55.959   1.965  1.00  4.600          O  
ATOM   5061  ND2 ASN A 313    -115.239  56.979   3.769  1.00  4.600          N  
ATOM   5062  H   ASN A 313    -111.723  57.723   2.893  1.00  3.940          H  
ATOM   5063  HA  ASN A 313    -113.203  57.500   0.407  1.00  3.950          H  
ATOM   5064 1HB  ASN A 313    -113.750  58.876   3.062  1.00  5.520          H  
ATOM   5065 2HB  ASN A 313    -114.902  58.878   1.735  1.00  5.520          H  
ATOM   5066 1HD2 ASN A 313    -115.610  56.122   4.130  1.00  5.520          H  
ATOM   5067 2HD2 ASN A 313    -115.358  57.830   4.284  1.00  5.520          H  
ATOM   5068  N   GLU A 314    -111.880  60.382   1.180  1.00  3.050          N  
ATOM   5069  CA  GLU A 314    -111.519  61.712   0.716  1.00  3.060          C  
ATOM   5070  C   GLU A 314    -110.740  61.676  -0.601  1.00  2.700          C  
ATOM   5071  O   GLU A 314    -110.874  62.575  -1.435  1.00  3.220          O  
ATOM   5072  CB  GLU A 314    -110.734  62.427   1.815  1.00  4.280          C  
ATOM   5073  CG  GLU A 314    -111.581  62.739   3.067  1.00  4.280          C  
ATOM   5074  CD  GLU A 314    -111.781  61.544   3.990  1.00  4.280          C  
ATOM   5075  OE1 GLU A 314    -111.204  60.503   3.732  1.00  4.280          O  
ATOM   5076  OE2 GLU A 314    -112.517  61.667   4.935  1.00  4.280          O  
ATOM   5077  H   GLU A 314    -111.480  60.070   2.066  1.00  3.660          H  
ATOM   5078  HA  GLU A 314    -112.439  62.267   0.540  1.00  3.670          H  
ATOM   5079 1HB  GLU A 314    -109.886  61.813   2.117  1.00  5.140          H  
ATOM   5080 2HB  GLU A 314    -110.339  63.366   1.429  1.00  5.140          H  
ATOM   5081 1HG  GLU A 314    -111.098  63.539   3.628  1.00  5.140          H  
ATOM   5082 2HG  GLU A 314    -112.556  63.101   2.741  1.00  5.140          H  
ATOM   5083  N   SER A 315    -109.905  60.652  -0.774  1.00  2.220          N  
ATOM   5084  CA  SER A 315    -109.093  60.488  -1.971  1.00  2.190          C  
ATOM   5085  C   SER A 315    -109.967  60.393  -3.220  1.00  1.940          C  
ATOM   5086  O   SER A 315    -111.060  59.817  -3.206  1.00  1.820          O  
ATOM   5087  CB  SER A 315    -108.206  59.297  -1.833  1.00  3.080          C  
ATOM   5088  OG  SER A 315    -107.506  59.100  -2.989  1.00  3.080          O  
ATOM   5089  H   SER A 315    -109.807  59.962  -0.029  1.00  2.660          H  
ATOM   5090  HA  SER A 315    -108.457  61.365  -2.072  1.00  2.630          H  
ATOM   5091 1HB  SER A 315    -107.513  59.452  -1.010  1.00  3.690          H  
ATOM   5092 2HB  SER A 315    -108.797  58.407  -1.602  1.00  3.690          H  
ATOM   5093  HG  SER A 315    -106.780  58.494  -2.719  1.00  3.690          H  
ATOM   5094  N   ILE A 316    -109.501  60.961  -4.333  1.00  2.100          N  
ATOM   5095  CA  ILE A 316    -110.359  61.027  -5.513  1.00  2.050          C  
ATOM   5096  C   ILE A 316    -110.437  59.741  -6.351  1.00  1.710          C  
ATOM   5097  O   ILE A 316    -109.998  59.657  -7.509  1.00  1.780          O  
ATOM   5098  CB  ILE A 316    -109.902  62.255  -6.354  1.00  2.890          C  
ATOM   5099  CG1 ILE A 316    -110.018  63.529  -5.447  1.00  2.890          C  
ATOM   5100  CG2 ILE A 316    -110.728  62.444  -7.627  1.00  2.890          C  
ATOM   5101  CD1 ILE A 316    -109.411  64.791  -6.028  1.00  2.890          C  
ATOM   5102  H   ILE A 316    -108.574  61.364  -4.333  1.00  2.520          H  
ATOM   5103  HA  ILE A 316    -111.368  61.241  -5.162  1.00  2.460          H  
ATOM   5104  HB  ILE A 316    -108.851  62.135  -6.625  1.00  3.470          H  
ATOM   5105 1HG1 ILE A 316    -111.070  63.715  -5.243  1.00  3.470          H  
ATOM   5106 2HG1 ILE A 316    -109.520  63.337  -4.503  1.00  3.470          H  
ATOM   5107 1HG2 ILE A 316    -110.385  63.310  -8.166  1.00  3.470          H  
ATOM   5108 2HG2 ILE A 316    -110.655  61.634  -8.268  1.00  3.470          H  
ATOM   5109 3HG2 ILE A 316    -111.737  62.572  -7.364  1.00  3.470          H  
ATOM   5110 1HD1 ILE A 316    -109.539  65.604  -5.313  1.00  3.470          H  
ATOM   5111 2HD1 ILE A 316    -108.347  64.631  -6.210  1.00  3.470          H  
ATOM   5112 3HD1 ILE A 316    -109.895  65.065  -6.955  1.00  3.470          H  
ATOM   5113  N   GLU A 317    -111.174  58.783  -5.799  1.00  1.870          N  
ATOM   5114  CA  GLU A 317    -111.407  57.506  -6.461  1.00  2.000          C  
ATOM   5115  C   GLU A 317    -112.187  57.735  -7.738  1.00  1.790          C  
ATOM   5116  O   GLU A 317    -111.927  57.120  -8.778  1.00  1.780          O  
ATOM   5117  CB  GLU A 317    -112.235  56.568  -5.578  1.00  2.750          C  
ATOM   5118  CG  GLU A 317    -111.558  56.031  -4.336  1.00  2.750          C  
ATOM   5119  CD  GLU A 317    -112.510  55.186  -3.510  1.00  2.750          C  
ATOM   5120  OE1 GLU A 317    -113.682  55.199  -3.813  1.00  2.750          O  
ATOM   5121  OE2 GLU A 317    -112.076  54.519  -2.607  1.00  2.750          O  
ATOM   5122  H   GLU A 317    -111.489  58.959  -4.837  1.00  2.240          H  
ATOM   5123  HA  GLU A 317    -110.448  57.048  -6.705  1.00  2.400          H  
ATOM   5124 1HB  GLU A 317    -113.138  57.089  -5.256  1.00  3.300          H  
ATOM   5125 2HB  GLU A 317    -112.553  55.710  -6.170  1.00  3.300          H  
ATOM   5126 1HG  GLU A 317    -110.702  55.421  -4.626  1.00  3.300          H  
ATOM   5127 2HG  GLU A 317    -111.190  56.866  -3.733  1.00  3.300          H  
ATOM   5128  N   PHE A 318    -113.116  58.682  -7.650  1.00  1.760          N  
ATOM   5129  CA  PHE A 318    -114.053  59.045  -8.694  1.00  1.760          C  
ATOM   5130  C   PHE A 318    -113.476  59.704  -9.939  1.00  1.490          C  
ATOM   5131  O   PHE A 318    -114.204  59.854 -10.918  1.00  1.450          O  
ATOM   5132  CB  PHE A 318    -115.167  59.903  -8.091  1.00  2.460          C  
ATOM   5133  CG  PHE A 318    -114.733  61.210  -7.470  1.00  2.460          C  
ATOM   5134  CD1 PHE A 318    -114.645  62.363  -8.233  1.00  2.460          C  
ATOM   5135  CD2 PHE A 318    -114.433  61.289  -6.105  1.00  2.460          C  
ATOM   5136  CE1 PHE A 318    -114.277  63.567  -7.655  1.00  2.460          C  
ATOM   5137  CE2 PHE A 318    -114.063  62.487  -5.532  1.00  2.460          C  
ATOM   5138  CZ  PHE A 318    -113.987  63.628  -6.305  1.00  2.460          C  
ATOM   5139  H   PHE A 318    -113.223  59.137  -6.755  1.00  2.110          H  
ATOM   5140  HA  PHE A 318    -114.526  58.119  -9.027  1.00  2.110          H  
ATOM   5141 1HB  PHE A 318    -115.894  60.132  -8.870  1.00  2.960          H  
ATOM   5142 2HB  PHE A 318    -115.690  59.326  -7.330  1.00  2.960          H  
ATOM   5143  HD1 PHE A 318    -114.880  62.317  -9.303  1.00  2.960          H  
ATOM   5144  HD2 PHE A 318    -114.501  60.396  -5.480  1.00  2.960          H  
ATOM   5145  HE1 PHE A 318    -114.216  64.469  -8.268  1.00  2.960          H  
ATOM   5146  HE2 PHE A 318    -113.832  62.534  -4.463  1.00  2.960          H  
ATOM   5147  HZ  PHE A 318    -113.696  64.576  -5.853  1.00  2.960          H  
ATOM   5148  N   THR A 319    -112.210  60.134  -9.925  1.00  1.370          N  
ATOM   5149  CA  THR A 319    -111.654  60.694 -11.157  1.00  1.200          C  
ATOM   5150  C   THR A 319    -110.480  59.806 -11.560  1.00  1.210          C  
ATOM   5151  O   THR A 319    -110.113  59.710 -12.738  1.00  1.170          O  
ATOM   5152  CB  THR A 319    -111.262  62.177 -11.062  1.00  1.750          C  
ATOM   5153  OG1 THR A 319    -112.383  62.951 -10.628  1.00  1.750          O  
ATOM   5154  CG2 THR A 319    -110.887  62.671 -12.430  1.00  1.750          C  
ATOM   5155  H   THR A 319    -111.626  60.012  -9.097  1.00  1.640          H  
ATOM   5156  HA  THR A 319    -112.401  60.635 -11.939  1.00  1.440          H  
ATOM   5157  HB  THR A 319    -110.441  62.307 -10.400  1.00  2.100          H  
ATOM   5158  HG1 THR A 319    -112.581  62.725  -9.717  1.00  2.100          H  
ATOM   5159 1HG2 THR A 319    -110.634  63.726 -12.370  1.00  2.100          H  
ATOM   5160 2HG2 THR A 319    -110.042  62.124 -12.805  1.00  2.100          H  
ATOM   5161 3HG2 THR A 319    -111.729  62.540 -13.105  1.00  2.100          H  
ATOM   5162  N   GLY A 320    -109.859  59.165 -10.571  1.00  1.340          N  
ATOM   5163  CA  GLY A 320    -108.739  58.288 -10.829  1.00  1.370          C  
ATOM   5164  C   GLY A 320    -109.169  57.038 -11.591  1.00  1.310          C  
ATOM   5165  O   GLY A 320    -108.588  56.677 -12.621  1.00  1.270          O  
ATOM   5166  H   GLY A 320    -110.141  59.291  -9.599  1.00  1.610          H  
ATOM   5167 1HA  GLY A 320    -107.989  58.808 -11.409  1.00  1.640          H  
ATOM   5168 2HA  GLY A 320    -108.282  58.011  -9.877  1.00  1.640          H  
ATOM   5169  N   THR A 321    -110.221  56.377 -11.097  1.00  1.360          N  
ATOM   5170  CA  THR A 321    -110.653  55.109 -11.667  1.00  1.380          C  
ATOM   5171  C   THR A 321    -111.476  55.413 -12.901  1.00  1.320          C  
ATOM   5172  O   THR A 321    -111.689  54.563 -13.758  1.00  1.320          O  
ATOM   5173  CB  THR A 321    -111.478  54.289 -10.651  1.00  1.920          C  
ATOM   5174  OG1 THR A 321    -110.734  54.138  -9.438  1.00  1.920          O  
ATOM   5175  CG2 THR A 321    -111.716  52.876 -11.204  1.00  1.920          C  
ATOM   5176  H   THR A 321    -110.703  56.714 -10.257  1.00  1.630          H  
ATOM   5177  HA  THR A 321    -109.784  54.529 -11.962  1.00  1.660          H  
ATOM   5178  HB  THR A 321    -112.423  54.787 -10.440  1.00  2.310          H  
ATOM   5179  HG1 THR A 321    -110.689  54.995  -8.996  1.00  2.310          H  
ATOM   5180 1HG2 THR A 321    -112.268  52.307 -10.465  1.00  2.310          H  
ATOM   5181 2HG2 THR A 321    -112.285  52.907 -12.125  1.00  2.310          H  
ATOM   5182 3HG2 THR A 321    -110.756  52.397 -11.390  1.00  2.310          H  
ATOM   5183  N   ALA A 322    -111.881  56.668 -13.019  1.00  1.310          N  
ATOM   5184  CA  ALA A 322    -112.677  57.175 -14.124  1.00  1.330          C  
ATOM   5185  C   ALA A 322    -111.940  57.034 -15.451  1.00  1.290          C  
ATOM   5186  O   ALA A 322    -112.562  57.122 -16.510  1.00  1.340          O  
ATOM   5187  CB  ALA A 322    -113.056  58.616 -13.918  1.00  1.850          C  
ATOM   5188  H   ALA A 322    -111.630  57.295 -12.272  1.00  1.570          H  
ATOM   5189  HA  ALA A 322    -113.592  56.592 -14.163  1.00  1.600          H  
ATOM   5190 1HB  ALA A 322    -113.680  58.941 -14.743  1.00  2.220          H  
ATOM   5191 2HB  ALA A 322    -113.605  58.713 -12.992  1.00  2.220          H  
ATOM   5192 3HB  ALA A 322    -112.171  59.224 -13.887  1.00  2.220          H  
ATOM   5193  N   HIS A 323    -110.612  56.882 -15.416  1.00  1.230          N  
ATOM   5194  CA  HIS A 323    -109.846  56.720 -16.641  1.00  1.240          C  
ATOM   5195  C   HIS A 323    -109.589  55.241 -16.988  1.00  1.250          C  
ATOM   5196  O   HIS A 323    -109.104  54.914 -18.078  1.00  1.300          O  
ATOM   5197  CB  HIS A 323    -108.518  57.477 -16.533  1.00  1.730          C  
ATOM   5198  CG  HIS A 323    -108.658  58.994 -16.553  1.00  1.730          C  
ATOM   5199  ND1 HIS A 323    -108.984  59.768 -15.438  1.00  1.730          N  
ATOM   5200  CD2 HIS A 323    -108.498  59.863 -17.576  1.00  1.730          C  
ATOM   5201  CE1 HIS A 323    -109.017  61.036 -15.795  1.00  1.730          C  
ATOM   5202  NE2 HIS A 323    -108.729  61.117 -17.084  1.00  1.730          N  
ATOM   5203  H   HIS A 323    -110.113  56.848 -14.516  1.00  1.480          H  
ATOM   5204  HA  HIS A 323    -110.402  57.155 -17.460  1.00  1.490          H  
ATOM   5205 1HB  HIS A 323    -108.018  57.201 -15.596  1.00  2.080          H  
ATOM   5206 2HB  HIS A 323    -107.862  57.180 -17.349  1.00  2.080          H  
ATOM   5207  HD1 HIS A 323    -109.300  59.494 -14.502  1.00  2.080          H  
ATOM   5208  HD2 HIS A 323    -108.240  59.730 -18.625  1.00  2.080          H  
ATOM   5209  HE1 HIS A 323    -109.251  61.804 -15.065  1.00  2.080          H  
ATOM   5210  N   LEU A 324    -109.981  54.324 -16.118  1.00  1.230          N  
ATOM   5211  CA  LEU A 324    -109.667  52.920 -16.304  1.00  1.240          C  
ATOM   5212  C   LEU A 324    -110.298  52.090 -17.453  1.00  1.270          C  
ATOM   5213  O   LEU A 324    -109.534  51.335 -18.042  1.00  1.290          O  
ATOM   5214  CB  LEU A 324    -109.885  52.182 -14.971  1.00  1.730          C  
ATOM   5215  CG  LEU A 324    -109.529  50.670 -14.899  1.00  1.730          C  
ATOM   5216  CD1 LEU A 324    -108.044  50.416 -15.218  1.00  1.730          C  
ATOM   5217  CD2 LEU A 324    -109.854  50.193 -13.514  1.00  1.730          C  
ATOM   5218  H   LEU A 324    -110.482  54.600 -15.269  1.00  1.480          H  
ATOM   5219  HA  LEU A 324    -108.611  52.889 -16.498  1.00  1.490          H  
ATOM   5220 1HB  LEU A 324    -109.298  52.689 -14.206  1.00  2.080          H  
ATOM   5221 2HB  LEU A 324    -110.920  52.271 -14.700  1.00  2.080          H  
ATOM   5222  HG  LEU A 324    -110.119  50.118 -15.619  1.00  2.080          H  
ATOM   5223 1HD1 LEU A 324    -107.846  49.346 -15.142  1.00  2.080          H  
ATOM   5224 2HD1 LEU A 324    -107.802  50.746 -16.228  1.00  2.080          H  
ATOM   5225 3HD1 LEU A 324    -107.426  50.949 -14.509  1.00  2.080          H  
ATOM   5226 1HD2 LEU A 324    -109.643  49.138 -13.428  1.00  2.080          H  
ATOM   5227 2HD2 LEU A 324    -109.267  50.734 -12.780  1.00  2.080          H  
ATOM   5228 3HD2 LEU A 324    -110.896  50.373 -13.353  1.00  2.080          H  
ATOM   5229  N   ARG A 325    -111.589  52.129 -17.898  1.00  1.310          N  
ATOM   5230  CA  ARG A 325    -112.823  52.938 -17.754  1.00  1.390          C  
ATOM   5231  C   ARG A 325    -112.825  53.896 -18.937  1.00  1.390          C  
ATOM   5232  O   ARG A 325    -113.883  54.222 -19.474  1.00  1.430          O  
ATOM   5233  CB  ARG A 325    -113.033  53.678 -16.451  1.00  1.910          C  
ATOM   5234  CG  ARG A 325    -114.375  54.408 -16.291  1.00  1.910          C  
ATOM   5235  CD  ARG A 325    -115.517  53.502 -16.182  1.00  1.910          C  
ATOM   5236  NE  ARG A 325    -116.768  54.216 -15.972  1.00  1.910          N  
ATOM   5237  CZ  ARG A 325    -117.269  54.583 -14.767  1.00  1.910          C  
ATOM   5238  NH1 ARG A 325    -116.626  54.306 -13.642  1.00  1.910          N  
ATOM   5239  NH2 ARG A 325    -118.419  55.228 -14.717  1.00  1.910          N  
ATOM   5240  H   ARG A 325    -111.739  51.413 -18.590  1.00  1.570          H  
ATOM   5241  HA  ARG A 325    -113.672  52.274 -17.879  1.00  1.670          H  
ATOM   5242 1HB  ARG A 325    -112.869  53.043 -15.599  1.00  2.300          H  
ATOM   5243 2HB  ARG A 325    -112.379  54.478 -16.401  1.00  2.300          H  
ATOM   5244 1HG  ARG A 325    -114.352  54.969 -15.386  1.00  2.300          H  
ATOM   5245 2HG  ARG A 325    -114.534  55.093 -17.124  1.00  2.300          H  
ATOM   5246 1HD  ARG A 325    -115.620  52.937 -17.097  1.00  2.300          H  
ATOM   5247 2HD  ARG A 325    -115.352  52.835 -15.352  1.00  2.300          H  
ATOM   5248  HE  ARG A 325    -117.310  54.457 -16.796  1.00  2.300          H  
ATOM   5249 1HH1 ARG A 325    -115.744  53.817 -13.661  1.00  2.300          H  
ATOM   5250 2HH1 ARG A 325    -117.021  54.587 -12.753  1.00  2.300          H  
ATOM   5251 1HH2 ARG A 325    -118.914  55.442 -15.572  1.00  2.300          H  
ATOM   5252 2HH2 ARG A 325    -118.806  55.509 -13.828  1.00  2.300          H  
ATOM   5253  N   LYS A 326    -111.635  54.236 -19.427  1.00  1.390          N  
ATOM   5254  CA  LYS A 326    -111.464  54.773 -20.756  1.00  1.440          C  
ATOM   5255  C   LYS A 326    -110.527  53.794 -21.461  1.00  1.400          C  
ATOM   5256  O   LYS A 326    -110.865  53.219 -22.491  1.00  1.430          O  
ATOM   5257  CB  LYS A 326    -110.883  56.180 -20.726  1.00  2.000          C  
ATOM   5258  CG  LYS A 326    -111.802  57.190 -20.096  1.00  2.000          C  
ATOM   5259  CD  LYS A 326    -111.177  58.578 -20.076  1.00  2.000          C  
ATOM   5260  CE  LYS A 326    -112.014  59.569 -19.252  1.00  2.000          C  
ATOM   5261  NZ  LYS A 326    -113.369  59.818 -19.843  1.00  2.000          N  
ATOM   5262  H   LYS A 326    -110.795  54.066 -18.883  1.00  1.670          H  
ATOM   5263  HA  LYS A 326    -112.419  54.785 -21.288  1.00  1.730          H  
ATOM   5264 1HB  LYS A 326    -109.942  56.178 -20.180  1.00  2.400          H  
ATOM   5265 2HB  LYS A 326    -110.671  56.507 -21.743  1.00  2.400          H  
ATOM   5266 1HG  LYS A 326    -112.725  57.206 -20.669  1.00  2.400          H  
ATOM   5267 2HG  LYS A 326    -112.042  56.873 -19.084  1.00  2.400          H  
ATOM   5268 1HD  LYS A 326    -110.185  58.515 -19.640  1.00  2.400          H  
ATOM   5269 2HD  LYS A 326    -111.081  58.948 -21.094  1.00  2.400          H  
ATOM   5270 1HE  LYS A 326    -112.137  59.169 -18.243  1.00  2.400          H  
ATOM   5271 2HE  LYS A 326    -111.475  60.513 -19.190  1.00  2.400          H  
ATOM   5272 1HZ  LYS A 326    -113.869  60.474 -19.259  1.00  2.400          H  
ATOM   5273 2HZ  LYS A 326    -113.272  60.201 -20.772  1.00  2.400          H  
ATOM   5274 3HZ  LYS A 326    -113.887  58.950 -19.889  1.00  2.400          H  
ATOM   5275  N   LEU A 327    -109.399  53.485 -20.812  1.00  1.340          N  
ATOM   5276  CA  LEU A 327    -108.371  52.618 -21.394  1.00  1.340          C  
ATOM   5277  C   LEU A 327    -108.879  51.220 -21.739  1.00  1.300          C  
ATOM   5278  O   LEU A 327    -108.630  50.714 -22.833  1.00  1.310          O  
ATOM   5279  CB  LEU A 327    -107.242  52.534 -20.398  1.00  1.880          C  
ATOM   5280  CG  LEU A 327    -106.445  53.810 -20.208  1.00  1.880          C  
ATOM   5281  CD1 LEU A 327    -105.685  53.655 -18.993  1.00  1.880          C  
ATOM   5282  CD2 LEU A 327    -105.471  54.031 -21.395  1.00  1.880          C  
ATOM   5283  H   LEU A 327    -109.202  53.954 -19.926  1.00  1.610          H  
ATOM   5284  HA  LEU A 327    -108.023  53.081 -22.311  1.00  1.610          H  
ATOM   5285 1HB  LEU A 327    -107.656  52.257 -19.432  1.00  2.250          H  
ATOM   5286 2HB  LEU A 327    -106.552  51.749 -20.715  1.00  2.250          H  
ATOM   5287  HG  LEU A 327    -107.112  54.670 -20.108  1.00  2.250          H  
ATOM   5288 1HD1 LEU A 327    -105.101  54.553 -18.827  1.00  2.250          H  
ATOM   5289 2HD1 LEU A 327    -106.369  53.503 -18.158  1.00  2.250          H  
ATOM   5290 3HD1 LEU A 327    -105.052  52.800 -19.091  1.00  2.250          H  
ATOM   5291 1HD2 LEU A 327    -104.884  54.936 -21.220  1.00  2.250          H  
ATOM   5292 2HD2 LEU A 327    -104.798  53.180 -21.475  1.00  2.250          H  
ATOM   5293 3HD2 LEU A 327    -106.020  54.142 -22.324  1.00  2.250          H  
ATOM   5294  N   LEU A 328    -109.704  50.637 -20.877  1.00  1.290          N  
ATOM   5295  CA  LEU A 328    -110.294  49.328 -21.151  1.00  1.310          C  
ATOM   5296  C   LEU A 328    -111.235  49.319 -22.344  1.00  1.350          C  
ATOM   5297  O   LEU A 328    -111.660  48.244 -22.752  1.00  1.340          O  
ATOM   5298  CB  LEU A 328    -111.032  48.775 -19.915  1.00  1.830          C  
ATOM   5299  CG  LEU A 328    -110.139  48.285 -18.740  1.00  1.830          C  
ATOM   5300  CD1 LEU A 328    -110.947  48.032 -17.532  1.00  1.830          C  
ATOM   5301  CD2 LEU A 328    -109.521  46.985 -19.103  1.00  1.830          C  
ATOM   5302  H   LEU A 328    -109.833  51.057 -19.962  1.00  1.550          H  
ATOM   5303  HA  LEU A 328    -109.481  48.654 -21.395  1.00  1.570          H  
ATOM   5304 1HB  LEU A 328    -111.685  49.554 -19.534  1.00  2.190          H  
ATOM   5305 2HB  LEU A 328    -111.659  47.943 -20.230  1.00  2.190          H  
ATOM   5306  HG  LEU A 328    -109.375  49.012 -18.514  1.00  2.190          H  
ATOM   5307 1HD1 LEU A 328    -110.281  47.679 -16.754  1.00  2.190          H  
ATOM   5308 2HD1 LEU A 328    -111.425  48.948 -17.221  1.00  2.190          H  
ATOM   5309 3HD1 LEU A 328    -111.686  47.274 -17.755  1.00  2.190          H  
ATOM   5310 1HD2 LEU A 328    -108.946  46.658 -18.255  1.00  2.190          H  
ATOM   5311 2HD2 LEU A 328    -110.300  46.254 -19.308  1.00  2.190          H  
ATOM   5312 3HD2 LEU A 328    -108.879  47.082 -19.968  1.00  2.190          H  
ATOM   5313  N   TYR A 329    -111.604  50.489 -22.881  1.00  1.440          N  
ATOM   5314  CA  TYR A 329    -112.462  50.547 -24.045  1.00  1.560          C  
ATOM   5315  C   TYR A 329    -111.679  51.009 -25.284  1.00  1.540          C  
ATOM   5316  O   TYR A 329    -112.237  51.161 -26.376  1.00  1.590          O  
ATOM   5317  CB  TYR A 329    -113.654  51.440 -23.766  1.00  2.140          C  
ATOM   5318  CG  TYR A 329    -114.488  50.881 -22.650  1.00  2.140          C  
ATOM   5319  CD1 TYR A 329    -114.459  51.477 -21.402  1.00  2.140          C  
ATOM   5320  CD2 TYR A 329    -115.269  49.748 -22.866  1.00  2.140          C  
ATOM   5321  CE1 TYR A 329    -115.219  50.954 -20.379  1.00  2.140          C  
ATOM   5322  CE2 TYR A 329    -116.023  49.228 -21.842  1.00  2.140          C  
ATOM   5323  CZ  TYR A 329    -116.005  49.825 -20.606  1.00  2.140          C  
ATOM   5324  OH  TYR A 329    -116.775  49.311 -19.600  1.00  2.140          O  
ATOM   5325  H   TYR A 329    -111.245  51.373 -22.518  1.00  1.730          H  
ATOM   5326  HA  TYR A 329    -112.848  49.558 -24.224  1.00  1.870          H  
ATOM   5327 1HB  TYR A 329    -113.310  52.440 -23.489  1.00  2.560          H  
ATOM   5328 2HB  TYR A 329    -114.274  51.525 -24.658  1.00  2.560          H  
ATOM   5329  HD1 TYR A 329    -113.845  52.360 -21.233  1.00  2.560          H  
ATOM   5330  HD2 TYR A 329    -115.292  49.264 -23.846  1.00  2.560          H  
ATOM   5331  HE1 TYR A 329    -115.206  51.428 -19.405  1.00  2.560          H  
ATOM   5332  HE2 TYR A 329    -116.637  48.341 -22.015  1.00  2.560          H  
ATOM   5333  HH  TYR A 329    -116.633  49.817 -18.803  1.00  2.560          H  
ATOM   5334  N   HIS A 330    -110.367  51.216 -25.130  1.00  1.510          N  
ATOM   5335  CA  HIS A 330    -109.526  51.689 -26.223  1.00  1.600          C  
ATOM   5336  C   HIS A 330    -108.861  50.549 -26.990  1.00  1.460          C  
ATOM   5337  O   HIS A 330    -108.468  50.713 -28.144  1.00  1.520          O  
ATOM   5338  CB  HIS A 330    -108.434  52.637 -25.708  1.00  2.200          C  
ATOM   5339  CG  HIS A 330    -108.933  53.942 -25.148  1.00  2.200          C  
ATOM   5340  ND1 HIS A 330    -108.100  54.832 -24.507  1.00  2.200          N  
ATOM   5341  CD2 HIS A 330    -110.166  54.505 -25.132  1.00  2.200          C  
ATOM   5342  CE1 HIS A 330    -108.798  55.880 -24.116  1.00  2.200          C  
ATOM   5343  NE2 HIS A 330    -110.051  55.709 -24.484  1.00  2.200          N  
ATOM   5344  H   HIS A 330    -109.927  51.059 -24.223  1.00  1.810          H  
ATOM   5345  HA  HIS A 330    -110.138  52.251 -26.922  1.00  1.920          H  
ATOM   5346 1HB  HIS A 330    -107.871  52.137 -24.922  1.00  2.640          H  
ATOM   5347 2HB  HIS A 330    -107.737  52.857 -26.513  1.00  2.640          H  
ATOM   5348  HD1 HIS A 330    -107.106  54.853 -24.609  1.00  2.640          H  
ATOM   5349  HD2 HIS A 330    -111.136  54.179 -25.509  1.00  2.640          H  
ATOM   5350  HE1 HIS A 330    -108.316  56.699 -23.582  1.00  2.640          H  
ATOM   5351  N   SER A 331    -108.673  49.417 -26.333  1.00  1.350          N  
ATOM   5352  CA  SER A 331    -107.982  48.270 -26.912  1.00  1.330          C  
ATOM   5353  C   SER A 331    -108.434  46.938 -26.316  1.00  1.290          C  
ATOM   5354  O   SER A 331    -107.589  46.242 -25.752  1.00  1.320          O  
ATOM   5355  CB  SER A 331    -106.478  48.420 -26.758  1.00  1.870          C  
ATOM   5356  OG  SER A 331    -106.106  48.606 -25.418  1.00  1.870          O  
ATOM   5357  H   SER A 331    -108.992  49.334 -25.378  1.00  1.620          H  
ATOM   5358  HA  SER A 331    -108.187  48.239 -27.975  1.00  1.600          H  
ATOM   5359 1HB  SER A 331    -105.981  47.534 -27.160  1.00  2.240          H  
ATOM   5360 2HB  SER A 331    -106.141  49.270 -27.353  1.00  2.240          H  
ATOM   5361  HG  SER A 331    -105.149  48.645 -25.431  1.00  2.240          H  
ATOM   5362  N   VAL A 332    -109.719  46.516 -26.346  1.00  1.330          N  
ATOM   5363  CA  VAL A 332    -110.977  46.946 -27.009  1.00  1.490          C  
ATOM   5364  C   VAL A 332    -110.845  47.757 -28.325  1.00  1.660          C  
ATOM   5365  O   VAL A 332    -110.311  47.177 -29.261  1.00  1.860          O  
ATOM   5366  CB  VAL A 332    -111.970  47.507 -25.962  1.00  2.020          C  
ATOM   5367  CG1 VAL A 332    -113.344  48.010 -26.568  1.00  2.020          C  
ATOM   5368  CG2 VAL A 332    -112.319  46.394 -24.987  1.00  2.020          C  
ATOM   5369  H   VAL A 332    -109.830  45.662 -25.820  1.00  1.600          H  
ATOM   5370  HA  VAL A 332    -111.462  46.032 -27.306  1.00  1.790          H  
ATOM   5371  HB  VAL A 332    -111.495  48.297 -25.442  1.00  2.430          H  
ATOM   5372 1HG1 VAL A 332    -113.982  48.332 -25.750  1.00  2.430          H  
ATOM   5373 2HG1 VAL A 332    -113.296  48.814 -27.244  1.00  2.430          H  
ATOM   5374 3HG1 VAL A 332    -113.828  47.175 -27.068  1.00  2.430          H  
ATOM   5375 1HG2 VAL A 332    -113.007  46.781 -24.225  1.00  2.430          H  
ATOM   5376 2HG2 VAL A 332    -112.810  45.582 -25.512  1.00  2.430          H  
ATOM   5377 3HG2 VAL A 332    -111.423  46.029 -24.502  1.00  2.430          H  
ATOM   5378  N   ARG A 333    -111.219  49.053 -28.440  1.00  1.710          N  
ATOM   5379  CA  ARG A 333    -111.326  49.708 -29.771  1.00  2.010          C  
ATOM   5380  C   ARG A 333    -110.260  49.375 -30.818  1.00  1.940          C  
ATOM   5381  O   ARG A 333    -110.603  49.215 -31.994  1.00  2.160          O  
ATOM   5382  CB  ARG A 333    -111.418  51.226 -29.650  1.00  2.690          C  
ATOM   5383  CG  ARG A 333    -111.455  51.995 -30.995  1.00  2.690          C  
ATOM   5384  CD  ARG A 333    -112.684  51.701 -31.810  1.00  2.690          C  
ATOM   5385  NE  ARG A 333    -112.644  52.372 -33.099  1.00  2.690          N  
ATOM   5386  CZ  ARG A 333    -112.018  51.893 -34.206  1.00  2.690          C  
ATOM   5387  NH1 ARG A 333    -111.367  50.738 -34.171  1.00  2.690          N  
ATOM   5388  NH2 ARG A 333    -112.058  52.594 -35.331  1.00  2.690          N  
ATOM   5389  H   ARG A 333    -111.563  49.589 -27.639  1.00  2.050          H  
ATOM   5390  HA  ARG A 333    -112.280  49.387 -30.178  1.00  2.410          H  
ATOM   5391 1HB  ARG A 333    -112.300  51.493 -29.074  1.00  3.230          H  
ATOM   5392 2HB  ARG A 333    -110.566  51.600 -29.120  1.00  3.230          H  
ATOM   5393 1HG  ARG A 333    -111.470  53.059 -30.769  1.00  3.230          H  
ATOM   5394 2HG  ARG A 333    -110.570  51.782 -31.589  1.00  3.230          H  
ATOM   5395 1HD  ARG A 333    -112.799  50.636 -31.988  1.00  3.230          H  
ATOM   5396 2HD  ARG A 333    -113.557  52.061 -31.271  1.00  3.230          H  
ATOM   5397  HE  ARG A 333    -113.126  53.257 -33.178  1.00  3.230          H  
ATOM   5398 1HH1 ARG A 333    -111.320  50.178 -33.300  1.00  3.230          H  
ATOM   5399 2HH1 ARG A 333    -110.903  50.390 -34.995  1.00  3.230          H  
ATOM   5400 1HH2 ARG A 333    -112.552  53.476 -35.362  1.00  3.230          H  
ATOM   5401 2HH2 ARG A 333    -111.595  52.249 -36.158  1.00  3.230          H  
ATOM   5402  N   GLU A 334    -108.999  49.244 -30.440  1.00  1.730          N  
ATOM   5403  CA  GLU A 334    -107.960  48.909 -31.408  1.00  1.810          C  
ATOM   5404  C   GLU A 334    -108.345  47.659 -32.233  1.00  1.710          C  
ATOM   5405  O   GLU A 334    -108.049  47.588 -33.430  1.00  1.940          O  
ATOM   5406  CB  GLU A 334    -106.635  48.652 -30.683  1.00  2.500          C  
ATOM   5407  CG  GLU A 334    -105.459  48.370 -31.596  1.00  2.500          C  
ATOM   5408  CD  GLU A 334    -104.174  48.167 -30.857  1.00  2.500          C  
ATOM   5409  OE1 GLU A 334    -104.169  48.294 -29.661  1.00  2.500          O  
ATOM   5410  OE2 GLU A 334    -103.190  47.870 -31.498  1.00  2.500          O  
ATOM   5411  H   GLU A 334    -108.757  49.459 -29.474  1.00  2.080          H  
ATOM   5412  HA  GLU A 334    -107.839  49.750 -32.090  1.00  2.170          H  
ATOM   5413 1HB  GLU A 334    -106.392  49.517 -30.065  1.00  3.000          H  
ATOM   5414 2HB  GLU A 334    -106.750  47.795 -30.016  1.00  3.000          H  
ATOM   5415 1HG  GLU A 334    -105.667  47.485 -32.178  1.00  3.000          H  
ATOM   5416 2HG  GLU A 334    -105.347  49.203 -32.287  1.00  3.000          H  
ATOM   5417  N   GLN A 335    -108.940  46.653 -31.571  1.00  1.590          N  
ATOM   5418  CA  GLN A 335    -109.371  45.398 -32.191  1.00  1.890          C  
ATOM   5419  C   GLN A 335    -110.898  45.157 -32.176  1.00  2.030          C  
ATOM   5420  O   GLN A 335    -111.403  44.314 -32.924  1.00  2.220          O  
ATOM   5421  CB  GLN A 335    -108.685  44.211 -31.528  1.00  2.530          C  
ATOM   5422  CG  GLN A 335    -107.179  44.203 -31.648  1.00  2.530          C  
ATOM   5423  CD  GLN A 335    -106.733  44.090 -33.073  1.00  2.530          C  
ATOM   5424  OE1 GLN A 335    -107.196  43.216 -33.808  1.00  2.530          O  
ATOM   5425  NE2 GLN A 335    -105.838  44.962 -33.487  1.00  2.530          N  
ATOM   5426  H   GLN A 335    -109.147  46.792 -30.589  1.00  1.910          H  
ATOM   5427  HA  GLN A 335    -109.066  45.426 -33.236  1.00  2.270          H  
ATOM   5428 1HB  GLN A 335    -108.952  44.181 -30.471  1.00  3.030          H  
ATOM   5429 2HB  GLN A 335    -109.054  43.308 -31.982  1.00  3.030          H  
ATOM   5430 1HG  GLN A 335    -106.771  45.122 -31.223  1.00  3.030          H  
ATOM   5431 2HG  GLN A 335    -106.802  43.335 -31.118  1.00  3.030          H  
ATOM   5432 1HE2 GLN A 335    -105.511  44.936 -34.431  1.00  3.030          H  
ATOM   5433 2HE2 GLN A 335    -105.489  45.662 -32.862  1.00  3.030          H  
ATOM   5434  N   ILE A 336    -111.623  45.814 -31.263  1.00  2.070          N  
ATOM   5435  CA  ILE A 336    -113.056  45.589 -31.082  1.00  2.450          C  
ATOM   5436  C   ILE A 336    -113.986  46.744 -31.448  1.00  2.560          C  
ATOM   5437  O   ILE A 336    -113.993  47.815 -30.837  1.00  3.200          O  
ATOM   5438  CB  ILE A 336    -113.366  45.175 -29.618  1.00  3.280          C  
ATOM   5439  CG1 ILE A 336    -112.637  43.826 -29.296  1.00  3.280          C  
ATOM   5440  CG2 ILE A 336    -114.886  45.115 -29.334  1.00  3.280          C  
ATOM   5441  CD1 ILE A 336    -112.703  43.360 -27.832  1.00  3.280          C  
ATOM   5442  H   ILE A 336    -111.155  46.477 -30.664  1.00  2.480          H  
ATOM   5443  HA  ILE A 336    -113.329  44.750 -31.718  1.00  2.940          H  
ATOM   5444  HB  ILE A 336    -112.951  45.913 -28.978  1.00  3.930          H  
ATOM   5445 1HG1 ILE A 336    -113.069  43.046 -29.922  1.00  3.930          H  
ATOM   5446 2HG1 ILE A 336    -111.587  43.930 -29.558  1.00  3.930          H  
ATOM   5447 1HG2 ILE A 336    -115.062  44.862 -28.295  1.00  3.930          H  
ATOM   5448 2HG2 ILE A 336    -115.353  46.078 -29.524  1.00  3.930          H  
ATOM   5449 3HG2 ILE A 336    -115.346  44.375 -29.961  1.00  3.930          H  
ATOM   5450 1HD1 ILE A 336    -112.166  42.428 -27.728  1.00  3.930          H  
ATOM   5451 2HD1 ILE A 336    -112.259  44.069 -27.187  1.00  3.930          H  
ATOM   5452 3HD1 ILE A 336    -113.722  43.205 -27.527  1.00  3.930          H  
ATOM   5453  N   THR A 337    -114.841  46.446 -32.418  1.00  2.250          N  
ATOM   5454  CA  THR A 337    -115.909  47.307 -32.936  1.00  2.480          C  
ATOM   5455  C   THR A 337    -117.143  46.416 -32.907  1.00  2.900          C  
ATOM   5456  O   THR A 337    -118.298  46.846 -32.951  1.00  3.530          O  
ATOM   5457  CB  THR A 337    -115.613  47.789 -34.359  1.00  3.380          C  
ATOM   5458  OG1 THR A 337    -115.550  46.650 -35.227  1.00  3.380          O  
ATOM   5459  CG2 THR A 337    -114.263  48.524 -34.377  1.00  3.380          C  
ATOM   5460  H   THR A 337    -114.764  45.509 -32.811  1.00  2.700          H  
ATOM   5461  HA  THR A 337    -116.063  48.157 -32.274  1.00  2.980          H  
ATOM   5462  HB  THR A 337    -116.403  48.457 -34.693  1.00  4.060          H  
ATOM   5463  HG1 THR A 337    -115.471  46.948 -36.139  1.00  4.060          H  
ATOM   5464 1HG2 THR A 337    -114.046  48.866 -35.387  1.00  4.060          H  
ATOM   5465 2HG2 THR A 337    -114.313  49.381 -33.707  1.00  4.060          H  
ATOM   5466 3HG2 THR A 337    -113.466  47.860 -34.049  1.00  4.060          H  
ATOM   5467  N   THR A 338    -116.802  45.146 -32.807  1.00  2.910          N  
ATOM   5468  CA  THR A 338    -117.561  43.927 -32.752  1.00  3.660          C  
ATOM   5469  C   THR A 338    -116.507  43.032 -32.142  1.00  3.740          C  
ATOM   5470  O   THR A 338    -115.310  43.333 -32.284  1.00  3.760          O  
ATOM   5471  CB  THR A 338    -118.033  43.418 -34.119  1.00  4.820          C  
ATOM   5472  OG1 THR A 338    -118.882  42.280 -33.918  1.00  4.820          O  
ATOM   5473  CG2 THR A 338    -116.843  43.010 -34.964  1.00  4.820          C  
ATOM   5474  H   THR A 338    -115.817  44.994 -32.786  1.00  3.490          H  
ATOM   5475  HA  THR A 338    -118.406  44.018 -32.068  1.00  4.390          H  
ATOM   5476  HB  THR A 338    -118.592  44.207 -34.621  1.00  5.790          H  
ATOM   5477  HG1 THR A 338    -119.317  42.063 -34.744  1.00  5.790          H  
ATOM   5478 1HG2 THR A 338    -117.190  42.649 -35.927  1.00  5.790          H  
ATOM   5479 2HG2 THR A 338    -116.189  43.870 -35.111  1.00  5.790          H  
ATOM   5480 3HG2 THR A 338    -116.296  42.219 -34.469  1.00  5.790          H  
ATOM   5481  N   LEU A 339    -116.886  41.956 -31.482  1.00  4.010          N  
ATOM   5482  CA  LEU A 339    -115.898  41.116 -30.799  1.00  4.190          C  
ATOM   5483  C   LEU A 339    -115.069  40.200 -31.709  1.00  3.840          C  
ATOM   5484  O   LEU A 339    -115.186  38.979 -31.652  1.00  4.340          O  
ATOM   5485  CB  LEU A 339    -116.642  40.293 -29.723  1.00  5.790          C  
ATOM   5486  CG  LEU A 339    -117.384  41.142 -28.595  1.00  5.790          C  
ATOM   5487  CD1 LEU A 339    -118.206  40.243 -27.703  1.00  5.790          C  
ATOM   5488  CD2 LEU A 339    -116.364  41.862 -27.735  1.00  5.790          C  
ATOM   5489  H   LEU A 339    -117.871  41.726 -31.438  1.00  4.810          H  
ATOM   5490  HA  LEU A 339    -115.191  41.775 -30.308  1.00  5.030          H  
ATOM   5491 1HB  LEU A 339    -117.389  39.674 -30.216  1.00  6.950          H  
ATOM   5492 2HB  LEU A 339    -115.931  39.636 -29.232  1.00  6.950          H  
ATOM   5493  HG  LEU A 339    -118.049  41.866 -29.062  1.00  6.950          H  
ATOM   5494 1HD1 LEU A 339    -118.708  40.848 -26.947  1.00  6.950          H  
ATOM   5495 2HD1 LEU A 339    -118.952  39.724 -28.295  1.00  6.950          H  
ATOM   5496 3HD1 LEU A 339    -117.563  39.527 -27.219  1.00  6.950          H  
ATOM   5497 1HD2 LEU A 339    -116.880  42.444 -26.963  1.00  6.950          H  
ATOM   5498 2HD2 LEU A 339    -115.704  41.138 -27.258  1.00  6.950          H  
ATOM   5499 3HD2 LEU A 339    -115.785  42.528 -28.336  1.00  6.950          H  
ATOM   5500  N   ASN A 340    -114.212  40.819 -32.539  1.00  3.340          N  
ATOM   5501  CA  ASN A 340    -113.318  40.092 -33.453  1.00  3.340          C  
ATOM   5502  C   ASN A 340    -112.136  39.463 -32.706  1.00  3.080          C  
ATOM   5503  O   ASN A 340    -111.666  38.383 -33.065  1.00  2.940          O  
ATOM   5504  CB  ASN A 340    -112.819  40.989 -34.569  1.00  4.680          C  
ATOM   5505  CG  ASN A 340    -113.852  41.261 -35.613  1.00  4.680          C  
ATOM   5506  OD1 ASN A 340    -114.798  40.489 -35.809  1.00  4.680          O  
ATOM   5507  ND2 ASN A 340    -113.693  42.354 -36.304  1.00  4.680          N  
ATOM   5508  H   ASN A 340    -114.229  41.839 -32.527  1.00  4.010          H  
ATOM   5509  HA  ASN A 340    -113.882  39.274 -33.901  1.00  4.010          H  
ATOM   5510 1HB  ASN A 340    -112.496  41.946 -34.142  1.00  5.610          H  
ATOM   5511 2HB  ASN A 340    -111.948  40.535 -35.039  1.00  5.610          H  
ATOM   5512 1HD2 ASN A 340    -114.350  42.592 -37.018  1.00  5.610          H  
ATOM   5513 2HD2 ASN A 340    -112.915  42.957 -36.123  1.00  5.610          H  
ATOM   5514  N   THR A 341    -111.650  40.155 -31.676  1.00  3.470          N  
ATOM   5515  CA  THR A 341    -110.564  39.655 -30.831  1.00  3.750          C  
ATOM   5516  C   THR A 341    -111.129  39.462 -29.447  1.00  3.860          C  
ATOM   5517  O   THR A 341    -111.328  40.418 -28.703  1.00  4.010          O  
ATOM   5518  CB  THR A 341    -109.336  40.594 -30.786  1.00  5.140          C  
ATOM   5519  OG1 THR A 341    -108.788  40.732 -32.104  1.00  5.140          O  
ATOM   5520  CG2 THR A 341    -108.250  40.040 -29.843  1.00  5.140          C  
ATOM   5521  H   THR A 341    -112.078  41.041 -31.458  1.00  4.160          H  
ATOM   5522  HA  THR A 341    -110.238  38.684 -31.202  1.00  4.500          H  
ATOM   5523  HB  THR A 341    -109.650  41.569 -30.425  1.00  6.170          H  
ATOM   5524  HG1 THR A 341    -109.367  41.260 -32.662  1.00  6.170          H  
ATOM   5525 1HG2 THR A 341    -107.400  40.723 -29.829  1.00  6.170          H  
ATOM   5526 2HG2 THR A 341    -108.639  39.943 -28.836  1.00  6.170          H  
ATOM   5527 3HG2 THR A 341    -107.925  39.066 -30.196  1.00  6.170          H  
ATOM   5528  N   SER A 342    -111.386  38.223 -29.106  1.00  4.140          N  
ATOM   5529  CA  SER A 342    -112.051  37.894 -27.864  1.00  4.430          C  
ATOM   5530  C   SER A 342    -111.805  36.452 -27.526  1.00  4.260          C  
ATOM   5531  O   SER A 342    -111.118  35.738 -28.261  1.00  4.550          O  
ATOM   5532  CB  SER A 342    -113.539  38.090 -27.987  1.00  6.090          C  
ATOM   5533  OG  SER A 342    -114.085  37.087 -28.806  1.00  6.090          O  
ATOM   5534  H   SER A 342    -111.174  37.483 -29.762  1.00  4.970          H  
ATOM   5535  HA  SER A 342    -111.655  38.520 -27.067  1.00  5.320          H  
ATOM   5536 1HB  SER A 342    -114.003  38.068 -27.006  1.00  7.300          H  
ATOM   5537 2HB  SER A 342    -113.739  39.066 -28.424  1.00  7.300          H  
ATOM   5538  HG  SER A 342    -114.073  36.243 -28.279  1.00  7.300          H  
ATOM   5539  N   THR A 343    -112.344  36.024 -26.398  1.00  4.080          N  
ATOM   5540  CA  THR A 343    -112.270  34.636 -26.017  1.00  4.120          C  
ATOM   5541  C   THR A 343    -113.360  33.960 -26.832  1.00  3.590          C  
ATOM   5542  O   THR A 343    -114.089  34.649 -27.560  1.00  3.400          O  
ATOM   5543  CB  THR A 343    -112.381  34.469 -24.498  1.00  5.750          C  
ATOM   5544  OG1 THR A 343    -113.646  34.867 -24.004  1.00  5.750          O  
ATOM   5545  CG2 THR A 343    -111.350  35.380 -23.904  1.00  5.750          C  
ATOM   5546  H   THR A 343    -112.868  36.655 -25.807  1.00  4.900          H  
ATOM   5547  HA  THR A 343    -111.308  34.222 -26.328  1.00  4.940          H  
ATOM   5548  HB  THR A 343    -112.186  33.439 -24.209  1.00  6.900          H  
ATOM   5549  HG1 THR A 343    -113.666  34.619 -23.031  1.00  6.900          H  
ATOM   5550 1HG2 THR A 343    -111.363  35.313 -22.887  1.00  6.900          H  
ATOM   5551 2HG2 THR A 343    -110.427  35.073 -24.244  1.00  6.900          H  
ATOM   5552 3HG2 THR A 343    -111.530  36.413 -24.181  1.00  6.900          H  
ATOM   5553  N   VAL A 344    -113.430  32.631 -26.817  1.00  3.640          N  
ATOM   5554  CA  VAL A 344    -114.377  31.969 -27.706  1.00  3.190          C  
ATOM   5555  C   VAL A 344    -115.540  31.191 -27.059  1.00  2.860          C  
ATOM   5556  O   VAL A 344    -115.346  30.075 -26.613  1.00  2.900          O  
ATOM   5557  CB  VAL A 344    -113.548  30.995 -28.583  1.00  4.650          C  
ATOM   5558  CG1 VAL A 344    -114.420  30.245 -29.541  1.00  4.650          C  
ATOM   5559  CG2 VAL A 344    -112.483  31.785 -29.329  1.00  4.650          C  
ATOM   5560  H   VAL A 344    -112.831  32.101 -26.197  1.00  4.370          H  
ATOM   5561  HA  VAL A 344    -114.767  32.730 -28.370  1.00  3.830          H  
ATOM   5562  HB  VAL A 344    -113.067  30.259 -27.955  1.00  5.580          H  
ATOM   5563 1HG1 VAL A 344    -113.802  29.569 -30.128  1.00  5.580          H  
ATOM   5564 2HG1 VAL A 344    -115.138  29.666 -28.996  1.00  5.580          H  
ATOM   5565 3HG1 VAL A 344    -114.931  30.941 -30.203  1.00  5.580          H  
ATOM   5566 1HG2 VAL A 344    -111.891  31.109 -29.938  1.00  5.580          H  
ATOM   5567 2HG2 VAL A 344    -112.964  32.525 -29.967  1.00  5.580          H  
ATOM   5568 3HG2 VAL A 344    -111.824  32.295 -28.629  1.00  5.580          H  
ATOM   5569  N   PRO A 345    -116.783  31.688 -27.067  1.00  2.830          N  
ATOM   5570  CA  PRO A 345    -117.954  31.014 -26.513  1.00  2.650          C  
ATOM   5571  C   PRO A 345    -118.533  30.036 -27.546  1.00  2.750          C  
ATOM   5572  O   PRO A 345    -119.666  30.210 -28.008  1.00  3.250          O  
ATOM   5573  CB  PRO A 345    -118.882  32.188 -26.240  1.00  3.970          C  
ATOM   5574  CG  PRO A 345    -118.564  33.164 -27.339  1.00  3.970          C  
ATOM   5575  CD  PRO A 345    -117.062  33.030 -27.589  1.00  3.970          C  
ATOM   5576  HA  PRO A 345    -117.677  30.493 -25.582  1.00  3.180          H  
ATOM   5577 1HB  PRO A 345    -119.931  31.858 -26.240  1.00  4.770          H  
ATOM   5578 2HB  PRO A 345    -118.672  32.590 -25.246  1.00  4.770          H  
ATOM   5579 1HG  PRO A 345    -119.153  32.950 -28.225  1.00  4.770          H  
ATOM   5580 2HG  PRO A 345    -118.849  34.159 -27.020  1.00  4.770          H  
ATOM   5581 1HD  PRO A 345    -116.889  33.088 -28.675  1.00  4.770          H  
ATOM   5582 2HD  PRO A 345    -116.499  33.794 -27.030  1.00  4.770          H  
ATOM   5583  N   ARG A 346    -117.716  29.082 -27.969  1.00  2.650          N  
ATOM   5584  CA  ARG A 346    -118.066  28.141 -29.037  1.00  2.660          C  
ATOM   5585  C   ARG A 346    -117.408  26.773 -28.774  1.00  2.110          C  
ATOM   5586  O   ARG A 346    -116.418  26.714 -28.050  1.00  2.260          O  
ATOM   5587  CB  ARG A 346    -117.621  28.690 -30.413  1.00  3.720          C  
ATOM   5588  CG  ARG A 346    -118.283  30.010 -30.901  1.00  3.720          C  
ATOM   5589  CD  ARG A 346    -119.720  29.803 -31.286  1.00  3.720          C  
ATOM   5590  NE  ARG A 346    -120.331  31.001 -31.874  1.00  3.720          N  
ATOM   5591  CZ  ARG A 346    -120.938  32.004 -31.187  1.00  3.720          C  
ATOM   5592  NH1 ARG A 346    -121.025  31.978 -29.870  1.00  3.720          N  
ATOM   5593  NH2 ARG A 346    -121.459  33.028 -31.855  1.00  3.720          N  
ATOM   5594  H   ARG A 346    -116.817  29.010 -27.479  1.00  3.180          H  
ATOM   5595  HA  ARG A 346    -119.143  28.043 -29.030  1.00  3.190          H  
ATOM   5596 1HB  ARG A 346    -116.568  28.830 -30.424  1.00  4.460          H  
ATOM   5597 2HB  ARG A 346    -117.819  27.974 -31.185  1.00  4.460          H  
ATOM   5598 1HG  ARG A 346    -118.218  30.784 -30.146  1.00  4.460          H  
ATOM   5599 2HG  ARG A 346    -117.756  30.354 -31.789  1.00  4.460          H  
ATOM   5600 1HD  ARG A 346    -119.769  29.008 -32.027  1.00  4.460          H  
ATOM   5601 2HD  ARG A 346    -120.304  29.511 -30.421  1.00  4.460          H  
ATOM   5602  HE  ARG A 346    -120.299  31.082 -32.881  1.00  4.460          H  
ATOM   5603 1HH1 ARG A 346    -120.614  31.201 -29.321  1.00  4.460          H  
ATOM   5604 2HH1 ARG A 346    -121.485  32.732 -29.375  1.00  4.460          H  
ATOM   5605 1HH2 ARG A 346    -121.402  33.056 -32.865  1.00  4.460          H  
ATOM   5606 2HH2 ARG A 346    -121.918  33.779 -31.356  1.00  4.460          H  
ATOM   5607  N   PRO A 347    -117.877  25.662 -29.387  1.00  1.810          N  
ATOM   5608  CA  PRO A 347    -117.315  24.310 -29.282  1.00  1.810          C  
ATOM   5609  C   PRO A 347    -115.836  24.184 -29.679  1.00  1.680          C  
ATOM   5610  O   PRO A 347    -115.195  23.186 -29.360  1.00  1.690          O  
ATOM   5611  CB  PRO A 347    -118.193  23.507 -30.250  1.00  2.710          C  
ATOM   5612  CG  PRO A 347    -119.506  24.249 -30.297  1.00  2.710          C  
ATOM   5613  CD  PRO A 347    -119.144  25.707 -30.186  1.00  2.710          C  
ATOM   5614  HA  PRO A 347    -117.460  23.950 -28.252  1.00  2.170          H  
ATOM   5615 1HB  PRO A 347    -117.704  23.443 -31.234  1.00  3.260          H  
ATOM   5616 2HB  PRO A 347    -118.298  22.474 -29.883  1.00  3.260          H  
ATOM   5617 1HG  PRO A 347    -120.037  24.013 -31.234  1.00  3.260          H  
ATOM   5618 2HG  PRO A 347    -120.155  23.909 -29.476  1.00  3.260          H  
ATOM   5619 1HD  PRO A 347    -118.988  26.114 -31.189  1.00  3.260          H  
ATOM   5620 2HD  PRO A 347    -119.962  26.197 -29.651  1.00  3.260          H  
ATOM   5621  N   SER A 348    -115.305  25.157 -30.420  1.00  1.690          N  
ATOM   5622  CA  SER A 348    -113.908  25.138 -30.833  1.00  1.640          C  
ATOM   5623  C   SER A 348    -112.982  25.564 -29.685  1.00  1.530          C  
ATOM   5624  O   SER A 348    -111.772  25.317 -29.717  1.00  1.530          O  
ATOM   5625  CB  SER A 348    -113.716  26.072 -32.004  1.00  2.320          C  
ATOM   5626  OG  SER A 348    -113.889  27.400 -31.605  1.00  2.320          O  
ATOM   5627  H   SER A 348    -115.852  25.956 -30.697  1.00  2.030          H  
ATOM   5628  HA  SER A 348    -113.648  24.122 -31.134  1.00  1.970          H  
ATOM   5629 1HB  SER A 348    -112.719  25.942 -32.416  1.00  2.780          H  
ATOM   5630 2HB  SER A 348    -114.431  25.826 -32.787  1.00  2.780          H  
ATOM   5631  HG  SER A 348    -113.724  27.936 -32.390  1.00  2.780          H  
ATOM   5632  N   LEU A 349    -113.566  26.150 -28.636  1.00  1.560          N  
ATOM   5633  CA  LEU A 349    -112.844  26.705 -27.501  1.00  1.580          C  
ATOM   5634  C   LEU A 349    -111.832  25.820 -26.803  1.00  1.600          C  
ATOM   5635  O   LEU A 349    -110.761  26.319 -26.462  1.00  1.610          O  
ATOM   5636  CB  LEU A 349    -113.820  27.182 -26.439  1.00  2.200          C  
ATOM   5637  CG  LEU A 349    -113.225  27.716 -25.114  1.00  2.200          C  
ATOM   5638  CD1 LEU A 349    -112.403  28.995 -25.319  1.00  2.200          C  
ATOM   5639  CD2 LEU A 349    -114.342  27.915 -24.212  1.00  2.200          C  
ATOM   5640  H   LEU A 349    -114.583  26.257 -28.634  1.00  1.870          H  
ATOM   5641  HA  LEU A 349    -112.309  27.576 -27.877  1.00  1.900          H  
ATOM   5642 1HB  LEU A 349    -114.374  27.980 -26.881  1.00  2.640          H  
ATOM   5643 2HB  LEU A 349    -114.529  26.416 -26.202  1.00  2.640          H  
ATOM   5644  HG  LEU A 349    -112.562  26.968 -24.684  1.00  2.640          H  
ATOM   5645 1HD1 LEU A 349    -112.007  29.329 -24.367  1.00  2.640          H  
ATOM   5646 2HD1 LEU A 349    -111.593  28.810 -25.986  1.00  2.640          H  
ATOM   5647 3HD1 LEU A 349    -113.037  29.759 -25.727  1.00  2.640          H  
ATOM   5648 1HD2 LEU A 349    -113.988  28.232 -23.270  1.00  2.640          H  
ATOM   5649 2HD2 LEU A 349    -115.019  28.658 -24.621  1.00  2.640          H  
ATOM   5650 3HD2 LEU A 349    -114.855  26.971 -24.109  1.00  2.640          H  
ATOM   5651  N   PRO A 350    -112.065  24.520 -26.545  1.00  1.710          N  
ATOM   5652  CA  PRO A 350    -111.118  23.678 -25.851  1.00  1.830          C  
ATOM   5653  C   PRO A 350    -109.738  23.727 -26.517  1.00  1.740          C  
ATOM   5654  O   PRO A 350    -108.728  23.545 -25.838  1.00  1.860          O  
ATOM   5655  CB  PRO A 350    -111.777  22.299 -25.939  1.00  2.750          C  
ATOM   5656  CG  PRO A 350    -113.257  22.597 -26.056  1.00  2.750          C  
ATOM   5657  CD  PRO A 350    -113.316  23.819 -26.918  1.00  2.750          C  
ATOM   5658  HA  PRO A 350    -111.053  24.005 -24.803  1.00  2.200          H  
ATOM   5659 1HB  PRO A 350    -111.375  21.741 -26.806  1.00  3.290          H  
ATOM   5660 2HB  PRO A 350    -111.542  21.716 -25.034  1.00  3.290          H  
ATOM   5661 1HG  PRO A 350    -113.781  21.739 -26.508  1.00  3.290          H  
ATOM   5662 2HG  PRO A 350    -113.700  22.758 -25.063  1.00  3.290          H  
ATOM   5663 1HD  PRO A 350    -113.258  23.485 -27.953  1.00  3.290          H  
ATOM   5664 2HD  PRO A 350    -114.220  24.368 -26.706  1.00  3.290          H  
ATOM   5665  N   LYS A 351    -109.676  24.020 -27.832  1.00  1.650          N  
ATOM   5666  CA  LYS A 351    -108.399  24.091 -28.521  1.00  1.630          C  
ATOM   5667  C   LYS A 351    -107.605  25.293 -28.023  1.00  1.500          C  
ATOM   5668  O   LYS A 351    -106.379  25.227 -27.865  1.00  1.520          O  
ATOM   5669  CB  LYS A 351    -108.619  24.250 -30.026  1.00  2.290          C  
ATOM   5670  CG  LYS A 351    -109.221  23.037 -30.708  1.00  2.290          C  
ATOM   5671  CD  LYS A 351    -109.197  23.150 -32.245  1.00  2.290          C  
ATOM   5672  CE  LYS A 351    -110.261  24.117 -32.773  1.00  2.290          C  
ATOM   5673  NZ  LYS A 351    -110.332  24.111 -34.274  1.00  2.290          N  
ATOM   5674  H   LYS A 351    -110.512  24.209 -28.395  1.00  1.980          H  
ATOM   5675  HA  LYS A 351    -107.834  23.185 -28.311  1.00  1.960          H  
ATOM   5676 1HB  LYS A 351    -109.275  25.099 -30.192  1.00  2.750          H  
ATOM   5677 2HB  LYS A 351    -107.670  24.476 -30.505  1.00  2.750          H  
ATOM   5678 1HG  LYS A 351    -108.687  22.165 -30.403  1.00  2.750          H  
ATOM   5679 2HG  LYS A 351    -110.255  22.930 -30.376  1.00  2.750          H  
ATOM   5680 1HD  LYS A 351    -108.214  23.489 -32.569  1.00  2.750          H  
ATOM   5681 2HD  LYS A 351    -109.379  22.163 -32.675  1.00  2.750          H  
ATOM   5682 1HE  LYS A 351    -111.230  23.827 -32.370  1.00  2.750          H  
ATOM   5683 2HE  LYS A 351    -110.031  25.128 -32.440  1.00  2.750          H  
ATOM   5684 1HZ  LYS A 351    -111.046  24.759 -34.579  1.00  2.750          H  
ATOM   5685 2HZ  LYS A 351    -109.441  24.393 -34.654  1.00  2.750          H  
ATOM   5686 3HZ  LYS A 351    -110.557  23.181 -34.608  1.00  2.750          H  
ATOM   5687  N   VAL A 352    -108.323  26.402 -27.811  1.00  1.410          N  
ATOM   5688  CA  VAL A 352    -107.763  27.672 -27.398  1.00  1.350          C  
ATOM   5689  C   VAL A 352    -107.310  27.550 -25.965  1.00  1.340          C  
ATOM   5690  O   VAL A 352    -106.223  28.009 -25.610  1.00  1.330          O  
ATOM   5691  CB  VAL A 352    -108.817  28.803 -27.513  1.00  1.910          C  
ATOM   5692  CG1 VAL A 352    -108.267  30.137 -26.941  1.00  1.910          C  
ATOM   5693  CG2 VAL A 352    -109.259  28.959 -28.965  1.00  1.910          C  
ATOM   5694  H   VAL A 352    -109.333  26.339 -27.891  1.00  1.690          H  
ATOM   5695  HA  VAL A 352    -106.906  27.907 -28.028  1.00  1.620          H  
ATOM   5696  HB  VAL A 352    -109.661  28.535 -26.923  1.00  2.300          H  
ATOM   5697 1HG1 VAL A 352    -109.035  30.906 -27.014  1.00  2.300          H  
ATOM   5698 2HG1 VAL A 352    -107.983  30.020 -25.895  1.00  2.300          H  
ATOM   5699 3HG1 VAL A 352    -107.392  30.450 -27.514  1.00  2.300          H  
ATOM   5700 1HG2 VAL A 352    -110.019  29.734 -29.031  1.00  2.300          H  
ATOM   5701 2HG2 VAL A 352    -108.403  29.234 -29.578  1.00  2.300          H  
ATOM   5702 3HG2 VAL A 352    -109.673  28.015 -29.325  1.00  2.300          H  
ATOM   5703  N   LEU A 353    -108.169  26.963 -25.126  1.00  1.390          N  
ATOM   5704  CA  LEU A 353    -107.846  26.817 -23.717  1.00  1.470          C  
ATOM   5705  C   LEU A 353    -106.661  25.889 -23.502  1.00  1.470          C  
ATOM   5706  O   LEU A 353    -105.781  26.190 -22.700  1.00  1.480          O  
ATOM   5707  CB  LEU A 353    -109.041  26.297 -22.912  1.00  2.030          C  
ATOM   5708  CG  LEU A 353    -108.791  26.101 -21.370  1.00  2.030          C  
ATOM   5709  CD1 LEU A 353    -108.395  27.443 -20.708  1.00  2.030          C  
ATOM   5710  CD2 LEU A 353    -110.049  25.529 -20.734  1.00  2.030          C  
ATOM   5711  H   LEU A 353    -109.058  26.618 -25.501  1.00  1.670          H  
ATOM   5712  HA  LEU A 353    -107.579  27.802 -23.348  1.00  1.760          H  
ATOM   5713 1HB  LEU A 353    -109.873  26.989 -23.042  1.00  2.430          H  
ATOM   5714 2HB  LEU A 353    -109.333  25.329 -23.326  1.00  2.430          H  
ATOM   5715  HG  LEU A 353    -107.969  25.401 -21.220  1.00  2.430          H  
ATOM   5716 1HD1 LEU A 353    -108.219  27.282 -19.654  1.00  2.430          H  
ATOM   5717 2HD1 LEU A 353    -107.485  27.829 -21.147  1.00  2.430          H  
ATOM   5718 3HD1 LEU A 353    -109.197  28.171 -20.836  1.00  2.430          H  
ATOM   5719 1HD2 LEU A 353    -109.875  25.374 -19.673  1.00  2.430          H  
ATOM   5720 2HD2 LEU A 353    -110.879  26.218 -20.866  1.00  2.430          H  
ATOM   5721 3HD2 LEU A 353    -110.289  24.576 -21.203  1.00  2.430          H  
ATOM   5722  N   LEU A 354    -106.632  24.760 -24.210  1.00  1.510          N  
ATOM   5723  CA  LEU A 354    -105.546  23.806 -24.075  1.00  1.580          C  
ATOM   5724  C   LEU A 354    -104.226  24.454 -24.424  1.00  1.470          C  
ATOM   5725  O   LEU A 354    -103.236  24.318 -23.688  1.00  1.490          O  
ATOM   5726  CB  LEU A 354    -105.774  22.645 -25.045  1.00  2.180          C  
ATOM   5727  CG  LEU A 354    -104.709  21.526 -25.104  1.00  2.180          C  
ATOM   5728  CD1 LEU A 354    -104.661  20.778 -23.772  1.00  2.180          C  
ATOM   5729  CD2 LEU A 354    -105.034  20.617 -26.268  1.00  2.180          C  
ATOM   5730  H   LEU A 354    -107.401  24.521 -24.837  1.00  1.810          H  
ATOM   5731  HA  LEU A 354    -105.519  23.456 -23.051  1.00  1.900          H  
ATOM   5732 1HB  LEU A 354    -106.715  22.190 -24.777  1.00  2.620          H  
ATOM   5733 2HB  LEU A 354    -105.882  23.052 -26.052  1.00  2.620          H  
ATOM   5734  HG  LEU A 354    -103.729  21.964 -25.262  1.00  2.620          H  
ATOM   5735 1HD1 LEU A 354    -103.904  19.998 -23.816  1.00  2.620          H  
ATOM   5736 2HD1 LEU A 354    -104.406  21.476 -22.983  1.00  2.620          H  
ATOM   5737 3HD1 LEU A 354    -105.635  20.329 -23.561  1.00  2.620          H  
ATOM   5738 1HD2 LEU A 354    -104.295  19.838 -26.348  1.00  2.620          H  
ATOM   5739 2HD2 LEU A 354    -105.987  20.197 -26.131  1.00  2.620          H  
ATOM   5740 3HD2 LEU A 354    -105.038  21.199 -27.182  1.00  2.620          H  
ATOM   5741  N   SER A 355    -104.195  25.121 -25.580  1.00  1.410          N  
ATOM   5742  CA  SER A 355    -102.988  25.747 -26.053  1.00  1.390          C  
ATOM   5743  C   SER A 355    -102.553  26.891 -25.156  1.00  1.340          C  
ATOM   5744  O   SER A 355    -101.424  26.897 -24.643  1.00  1.350          O  
ATOM   5745  CB  SER A 355    -103.200  26.230 -27.459  1.00  1.950          C  
ATOM   5746  OG  SER A 355    -102.049  26.812 -27.904  1.00  1.950          O  
ATOM   5747  H   SER A 355    -105.033  25.191 -26.168  1.00  1.690          H  
ATOM   5748  HA  SER A 355    -102.193  25.002 -26.058  1.00  1.670          H  
ATOM   5749 1HB  SER A 355    -103.470  25.398 -28.096  1.00  2.340          H  
ATOM   5750 2HB  SER A 355    -104.022  26.948 -27.491  1.00  2.340          H  
ATOM   5751  HG  SER A 355    -102.088  26.847 -28.875  1.00  2.340          H  
ATOM   5752  N   SER A 356    -103.478  27.799 -24.852  1.00  1.310          N  
ATOM   5753  CA  SER A 356    -103.159  28.923 -24.008  1.00  1.350          C  
ATOM   5754  C   SER A 356    -102.660  28.452 -22.658  1.00  1.400          C  
ATOM   5755  O   SER A 356    -101.616  28.919 -22.203  1.00  1.520          O  
ATOM   5756  CB  SER A 356    -104.370  29.817 -23.849  1.00  1.870          C  
ATOM   5757  OG  SER A 356    -104.085  30.906 -23.016  1.00  1.870          O  
ATOM   5758  H   SER A 356    -104.414  27.753 -25.258  1.00  1.570          H  
ATOM   5759  HA  SER A 356    -102.365  29.498 -24.484  1.00  1.620          H  
ATOM   5760 1HB  SER A 356    -104.687  30.176 -24.830  1.00  2.250          H  
ATOM   5761 2HB  SER A 356    -105.195  29.240 -23.431  1.00  2.250          H  
ATOM   5762  HG  SER A 356    -104.816  31.519 -23.131  1.00  2.250          H  
ATOM   5763  N   ALA A 357    -103.340  27.471 -22.037  1.00  1.390          N  
ATOM   5764  CA  ALA A 357    -102.902  26.968 -20.744  1.00  1.490          C  
ATOM   5765  C   ALA A 357    -101.486  26.400 -20.822  1.00  1.550          C  
ATOM   5766  O   ALA A 357    -100.681  26.635 -19.925  1.00  1.660          O  
ATOM   5767  CB  ALA A 357    -103.859  25.901 -20.246  1.00  2.050          C  
ATOM   5768  H   ALA A 357    -104.197  27.092 -22.440  1.00  1.670          H  
ATOM   5769  HA  ALA A 357    -102.899  27.796 -20.043  1.00  1.790          H  
ATOM   5770 1HB  ALA A 357    -103.538  25.544 -19.267  1.00  2.460          H  
ATOM   5771 2HB  ALA A 357    -104.864  26.318 -20.172  1.00  2.460          H  
ATOM   5772 3HB  ALA A 357    -103.865  25.071 -20.954  1.00  2.460          H  
ATOM   5773  N   LYS A 358    -101.124  25.696 -21.902  1.00  1.520          N  
ATOM   5774  CA  LYS A 358     -99.755  25.196 -21.988  1.00  1.600          C  
ATOM   5775  C   LYS A 358     -98.740  26.317 -21.817  1.00  1.690          C  
ATOM   5776  O   LYS A 358     -97.726  26.147 -21.141  1.00  1.880          O  
ATOM   5777  CB  LYS A 358     -99.509  24.488 -23.315  1.00  2.210          C  
ATOM   5778  CG  LYS A 358     -98.096  23.945 -23.491  1.00  2.210          C  
ATOM   5779  CD  LYS A 358     -98.002  23.196 -24.766  1.00  2.210          C  
ATOM   5780  CE  LYS A 358     -96.614  22.717 -25.068  1.00  2.210          C  
ATOM   5781  NZ  LYS A 358     -96.618  21.910 -26.292  1.00  2.210          N  
ATOM   5782  H   LYS A 358    -101.814  25.447 -22.623  1.00  1.820          H  
ATOM   5783  HA  LYS A 358     -99.603  24.484 -21.180  1.00  1.920          H  
ATOM   5784 1HB  LYS A 358    -100.220  23.669 -23.424  1.00  2.650          H  
ATOM   5785 2HB  LYS A 358     -99.689  25.183 -24.133  1.00  2.650          H  
ATOM   5786 1HG  LYS A 358     -97.380  24.765 -23.509  1.00  2.650          H  
ATOM   5787 2HG  LYS A 358     -97.846  23.286 -22.673  1.00  2.650          H  
ATOM   5788 1HD  LYS A 358     -98.651  22.325 -24.703  1.00  2.650          H  
ATOM   5789 2HD  LYS A 358     -98.341  23.830 -25.588  1.00  2.650          H  
ATOM   5790 1HE  LYS A 358     -95.961  23.575 -25.212  1.00  2.650          H  
ATOM   5791 2HE  LYS A 358     -96.236  22.116 -24.242  1.00  2.650          H  
ATOM   5792 1HZ  LYS A 358     -95.694  21.587 -26.515  1.00  2.650          H  
ATOM   5793 2HZ  LYS A 358     -97.252  21.094 -26.136  1.00  2.650          H  
ATOM   5794 3HZ  LYS A 358     -96.994  22.496 -27.087  1.00  2.650          H  
ATOM   5795  N   ASP A 359     -99.000  27.461 -22.447  1.00  1.650          N  
ATOM   5796  CA  ASP A 359     -98.092  28.599 -22.331  1.00  1.800          C  
ATOM   5797  C   ASP A 359     -98.192  29.288 -20.975  1.00  1.830          C  
ATOM   5798  O   ASP A 359     -97.178  29.458 -20.277  1.00  2.020          O  
ATOM   5799  CB  ASP A 359     -98.353  29.636 -23.436  1.00  2.460          C  
ATOM   5800  CG  ASP A 359     -97.408  30.852 -23.406  1.00  2.460          C  
ATOM   5801  OD1 ASP A 359     -96.218  30.668 -23.387  1.00  2.460          O  
ATOM   5802  OD2 ASP A 359     -97.901  31.957 -23.423  1.00  2.460          O  
ATOM   5803  H   ASP A 359     -99.862  27.517 -23.006  1.00  1.980          H  
ATOM   5804  HA  ASP A 359     -97.074  28.230 -22.444  1.00  2.160          H  
ATOM   5805 1HB  ASP A 359     -98.226  29.172 -24.388  1.00  2.950          H  
ATOM   5806 2HB  ASP A 359     -99.390  29.980 -23.374  1.00  2.950          H  
ATOM   5807  N   THR A 360     -99.414  29.654 -20.568  1.00  1.690          N  
ATOM   5808  CA  THR A 360     -99.557  30.443 -19.360  1.00  1.790          C  
ATOM   5809  C   THR A 360     -99.152  29.655 -18.144  1.00  1.970          C  
ATOM   5810  O   THR A 360     -98.608  30.225 -17.210  1.00  2.430          O  
ATOM   5811  CB  THR A 360    -100.983  31.008 -19.172  1.00  2.470          C  
ATOM   5812  OG1 THR A 360    -101.931  29.947 -19.070  1.00  2.470          O  
ATOM   5813  CG2 THR A 360    -101.337  31.879 -20.365  1.00  2.470          C  
ATOM   5814  H   THR A 360    -100.237  29.424 -21.129  1.00  2.030          H  
ATOM   5815  HA  THR A 360     -98.894  31.296 -19.443  1.00  2.150          H  
ATOM   5816  HB  THR A 360    -101.018  31.604 -18.258  1.00  2.960          H  
ATOM   5817  HG1 THR A 360    -102.782  30.308 -18.797  1.00  2.960          H  
ATOM   5818 1HG2 THR A 360    -102.341  32.284 -20.239  1.00  2.960          H  
ATOM   5819 2HG2 THR A 360    -100.622  32.697 -20.444  1.00  2.960          H  
ATOM   5820 3HG2 THR A 360    -101.304  31.286 -21.273  1.00  2.960          H  
ATOM   5821  N   ALA A 361     -99.242  28.326 -18.200  1.00  1.990          N  
ATOM   5822  CA  ALA A 361     -98.872  27.470 -17.088  1.00  2.170          C  
ATOM   5823  C   ALA A 361     -97.441  27.692 -16.627  1.00  2.580          C  
ATOM   5824  O   ALA A 361     -97.157  27.427 -15.458  1.00  2.900          O  
ATOM   5825  CB  ALA A 361     -99.032  26.013 -17.458  1.00  2.970          C  
ATOM   5826  H   ALA A 361     -99.695  27.889 -19.003  1.00  2.390          H  
ATOM   5827  HA  ALA A 361     -99.534  27.703 -16.258  1.00  2.600          H  
ATOM   5828 1HB  ALA A 361     -98.773  25.386 -16.607  1.00  3.560          H  
ATOM   5829 2HB  ALA A 361    -100.057  25.814 -17.749  1.00  3.560          H  
ATOM   5830 3HB  ALA A 361     -98.368  25.804 -18.288  1.00  3.560          H  
ATOM   5831  N   SER A 362     -96.508  28.078 -17.518  1.00  2.810          N  
ATOM   5832  CA  SER A 362     -95.147  28.300 -17.041  1.00  3.570          C  
ATOM   5833  C   SER A 362     -94.761  29.772 -17.183  1.00  3.950          C  
ATOM   5834  O   SER A 362     -93.867  30.254 -16.485  1.00  4.300          O  
ATOM   5835  CB  SER A 362     -94.152  27.441 -17.795  1.00  4.690          C  
ATOM   5836  OG  SER A 362     -94.090  27.795 -19.152  1.00  4.690          O  
ATOM   5837  H   SER A 362     -96.734  28.274 -18.497  1.00  3.370          H  
ATOM   5838  HA  SER A 362     -95.095  28.041 -15.983  1.00  4.280          H  
ATOM   5839 1HB  SER A 362     -93.166  27.547 -17.340  1.00  5.630          H  
ATOM   5840 2HB  SER A 362     -94.444  26.398 -17.705  1.00  5.630          H  
ATOM   5841  HG  SER A 362     -93.464  27.188 -19.557  1.00  5.630          H  
ATOM   5842  N   ALA A 363     -95.432  30.504 -18.086  1.00  4.040          N  
ATOM   5843  CA  ALA A 363     -95.121  31.916 -18.301  1.00  4.610          C  
ATOM   5844  C   ALA A 363     -95.405  32.753 -17.050  1.00  4.930          C  
ATOM   5845  O   ALA A 363     -94.676  33.700 -16.739  1.00  5.180          O  
ATOM   5846  CB  ALA A 363     -95.927  32.464 -19.467  1.00  6.230          C  
ATOM   5847  H   ALA A 363     -96.148  30.069 -18.670  1.00  4.850          H  
ATOM   5848  HA  ALA A 363     -94.060  31.991 -18.530  1.00  5.530          H  
ATOM   5849 1HB  ALA A 363     -95.661  33.504 -19.632  1.00  7.470          H  
ATOM   5850 2HB  ALA A 363     -95.717  31.882 -20.370  1.00  7.470          H  
ATOM   5851 3HB  ALA A 363     -96.974  32.396 -19.233  1.00  7.470          H  
ATOM   5852  N   SER A 364     -96.484  32.403 -16.350  1.00  5.370          N  
ATOM   5853  CA  SER A 364     -96.938  33.097 -15.151  1.00  5.760          C  
ATOM   5854  C   SER A 364     -97.863  32.187 -14.352  1.00  5.730          C  
ATOM   5855  O   SER A 364     -98.284  31.144 -14.832  1.00  6.020          O  
ATOM   5856  CB  SER A 364     -97.661  34.380 -15.517  1.00  7.910          C  
ATOM   5857  OG  SER A 364     -98.873  34.109 -16.173  1.00  7.910          O  
ATOM   5858  H   SER A 364     -97.051  31.618 -16.681  1.00  6.440          H  
ATOM   5859  HA  SER A 364     -96.070  33.338 -14.536  1.00  6.910          H  
ATOM   5860 1HB  SER A 364     -97.856  34.962 -14.611  1.00  9.490          H  
ATOM   5861 2HB  SER A 364     -97.026  34.992 -16.159  1.00  9.490          H  
ATOM   5862  HG  SER A 364     -99.280  34.967 -16.317  1.00  9.490          H  
ATOM   5863  N   ILE A 365     -98.191  32.578 -13.131  1.00  5.620          N  
ATOM   5864  CA  ILE A 365     -99.177  31.883 -12.277  1.00  5.630          C  
ATOM   5865  C   ILE A 365     -98.823  30.431 -11.850  1.00  5.670          C  
ATOM   5866  O   ILE A 365     -98.929  30.109 -10.680  1.00  5.960          O  
ATOM   5867  CB  ILE A 365    -100.583  31.901 -12.932  1.00  7.880          C  
ATOM   5868  CG1 ILE A 365    -101.065  33.395 -13.227  1.00  7.880          C  
ATOM   5869  CG2 ILE A 365    -101.586  31.215 -11.994  1.00  7.880          C  
ATOM   5870  CD1 ILE A 365    -101.209  34.343 -12.015  1.00  7.880          C  
ATOM   5871  H   ILE A 365     -97.773  33.437 -12.798  1.00  6.740          H  
ATOM   5872  HA  ILE A 365     -99.266  32.448 -11.361  1.00  6.760          H  
ATOM   5873  HB  ILE A 365    -100.563  31.366 -13.879  1.00  9.450          H  
ATOM   5874 1HG1 ILE A 365    -100.357  33.847 -13.915  1.00  9.450          H  
ATOM   5875 2HG1 ILE A 365    -102.035  33.343 -13.721  1.00  9.450          H  
ATOM   5876 1HG2 ILE A 365    -102.572  31.219 -12.450  1.00  9.450          H  
ATOM   5877 2HG2 ILE A 365    -101.301  30.200 -11.799  1.00  9.450          H  
ATOM   5878 3HG2 ILE A 365    -101.623  31.738 -11.044  1.00  9.450          H  
ATOM   5879 1HD1 ILE A 365    -101.542  35.327 -12.365  1.00  9.450          H  
ATOM   5880 2HD1 ILE A 365    -101.940  33.961 -11.312  1.00  9.450          H  
ATOM   5881 3HD1 ILE A 365    -100.275  34.460 -11.522  1.00  9.450          H  
ATOM   5882  N   GLU A 366     -98.485  29.527 -12.756  1.00  5.730          N  
ATOM   5883  CA  GLU A 366     -98.146  28.170 -12.323  1.00  5.830          C  
ATOM   5884  C   GLU A 366     -99.224  27.623 -11.375  1.00  5.650          C  
ATOM   5885  O   GLU A 366     -98.918  27.285 -10.233  1.00  5.920          O  
ATOM   5886  CB  GLU A 366     -96.785  28.147 -11.598  1.00  8.120          C  
ATOM   5887  CG  GLU A 366     -95.590  28.628 -12.434  1.00  8.120          C  
ATOM   5888  CD  GLU A 366     -94.245  28.443 -11.720  1.00  8.120          C  
ATOM   5889  OE1 GLU A 366     -94.248  28.096 -10.561  1.00  8.120          O  
ATOM   5890  OE2 GLU A 366     -93.225  28.647 -12.336  1.00  8.120          O  
ATOM   5891  H   GLU A 366     -98.430  29.806 -13.729  1.00  6.880          H  
ATOM   5892  HA  GLU A 366     -98.073  27.529 -13.196  1.00  7.000          H  
ATOM   5893 1HB  GLU A 366     -96.827  28.764 -10.705  1.00  9.750          H  
ATOM   5894 2HB  GLU A 366     -96.571  27.129 -11.272  1.00  9.750          H  
ATOM   5895 1HG  GLU A 366     -95.573  28.081 -13.375  1.00  9.750          H  
ATOM   5896 2HG  GLU A 366     -95.732  29.684 -12.667  1.00  9.750          H  
ATOM   5897  N   PRO A 367    -100.501  27.543 -11.795  1.00  5.540          N  
ATOM   5898  CA  PRO A 367    -101.618  27.145 -10.952  1.00  5.160          C  
ATOM   5899  C   PRO A 367    -101.392  25.724 -10.473  1.00  4.770          C  
ATOM   5900  O   PRO A 367    -100.932  24.894 -11.253  1.00  4.740          O  
ATOM   5901  CB  PRO A 367    -102.807  27.234 -11.914  1.00  7.740          C  
ATOM   5902  CG  PRO A 367    -102.199  27.073 -13.310  1.00  7.740          C  
ATOM   5903  CD  PRO A 367    -100.826  27.690 -13.231  1.00  7.740          C  
ATOM   5904  HA  PRO A 367    -101.717  27.839 -10.102  1.00  6.190          H  
ATOM   5905 1HB  PRO A 367    -103.547  26.459 -11.665  1.00  9.290          H  
ATOM   5906 2HB  PRO A 367    -103.300  28.195 -11.798  1.00  9.290          H  
ATOM   5907 1HG  PRO A 367    -102.163  26.001 -13.583  1.00  9.290          H  
ATOM   5908 2HG  PRO A 367    -102.835  27.565 -14.059  1.00  9.290          H  
ATOM   5909 1HD  PRO A 367    -100.144  27.099 -13.850  1.00  9.290          H  
ATOM   5910 2HD  PRO A 367    -100.869  28.734 -13.549  1.00  9.290          H  
ATOM   5911  N   LEU A 368    -101.771  25.425  -9.234  1.00  4.880          N  
ATOM   5912  CA  LEU A 368    -101.574  24.081  -8.677  1.00  5.010          C  
ATOM   5913  C   LEU A 368    -102.878  23.477  -8.188  1.00  5.150          C  
ATOM   5914  O   LEU A 368    -103.790  24.203  -7.844  1.00  5.450          O  
ATOM   5915  CB  LEU A 368    -100.592  24.166  -7.502  1.00  6.960          C  
ATOM   5916  CG  LEU A 368     -99.195  24.767  -7.819  1.00  6.960          C  
ATOM   5917  CD1 LEU A 368     -98.448  24.967  -6.515  1.00  6.960          C  
ATOM   5918  CD2 LEU A 368     -98.408  23.835  -8.768  1.00  6.960          C  
ATOM   5919  H   LEU A 368    -102.206  26.151  -8.658  1.00  5.860          H  
ATOM   5920  HA  LEU A 368    -101.180  23.430  -9.454  1.00  6.010          H  
ATOM   5921 1HB  LEU A 368    -101.047  24.766  -6.717  1.00  8.350          H  
ATOM   5922 2HB  LEU A 368    -100.436  23.152  -7.122  1.00  8.350          H  
ATOM   5923  HG  LEU A 368     -99.316  25.739  -8.293  1.00  8.350          H  
ATOM   5924 1HD1 LEU A 368     -97.472  25.405  -6.722  1.00  8.350          H  
ATOM   5925 2HD1 LEU A 368     -99.018  25.639  -5.871  1.00  8.350          H  
ATOM   5926 3HD1 LEU A 368     -98.319  24.006  -6.019  1.00  8.350          H  
ATOM   5927 1HD2 LEU A 368     -97.434  24.271  -8.980  1.00  8.350          H  
ATOM   5928 2HD2 LEU A 368     -98.277  22.859  -8.302  1.00  8.350          H  
ATOM   5929 3HD2 LEU A 368     -98.948  23.711  -9.707  1.00  8.350          H  
ATOM   5930  N   THR A 369    -103.005  22.158  -8.222  1.00  5.300          N  
ATOM   5931  CA  THR A 369    -104.168  21.427  -7.648  1.00  5.570          C  
ATOM   5932  C   THR A 369    -103.846  19.961  -7.384  1.00  5.470          C  
ATOM   5933  O   THR A 369    -103.262  19.294  -8.237  1.00  5.420          O  
ATOM   5934  CB  THR A 369    -105.460  21.592  -8.513  1.00  7.690          C  
ATOM   5935  OG1 THR A 369    -105.911  22.962  -8.458  1.00  7.690          O  
ATOM   5936  CG2 THR A 369    -106.597  20.684  -8.096  1.00  7.690          C  
ATOM   5937  H   THR A 369    -102.178  21.642  -8.559  1.00  6.360          H  
ATOM   5938  HA  THR A 369    -104.392  21.879  -6.681  1.00  6.680          H  
ATOM   5939  HB  THR A 369    -105.197  21.358  -9.535  1.00  9.230          H  
ATOM   5940  HG1 THR A 369    -105.136  23.522  -8.544  1.00  9.230          H  
ATOM   5941 1HG2 THR A 369    -107.442  20.854  -8.759  1.00  9.230          H  
ATOM   5942 2HG2 THR A 369    -106.297  19.645  -8.173  1.00  9.230          H  
ATOM   5943 3HG2 THR A 369    -106.889  20.907  -7.075  1.00  9.230          H  
ATOM   5944  N   PHE A 370    -104.332  19.428  -6.263  1.00  5.690          N  
ATOM   5945  CA  PHE A 370    -104.146  18.013  -5.945  1.00  5.770          C  
ATOM   5946  C   PHE A 370    -104.821  17.071  -6.932  1.00  5.980          C  
ATOM   5947  O   PHE A 370    -105.982  17.268  -7.291  1.00  6.210          O  
ATOM   5948  CB  PHE A 370    -104.693  17.703  -4.555  1.00  8.050          C  
ATOM   5949  CG  PHE A 370    -104.566  16.258  -4.208  1.00  8.050          C  
ATOM   5950  CD1 PHE A 370    -103.360  15.723  -3.801  1.00  8.050          C  
ATOM   5951  CD2 PHE A 370    -105.666  15.419  -4.316  1.00  8.050          C  
ATOM   5952  CE1 PHE A 370    -103.256  14.386  -3.512  1.00  8.050          C  
ATOM   5953  CE2 PHE A 370    -105.559  14.090  -4.026  1.00  8.050          C  
ATOM   5954  CZ  PHE A 370    -104.351  13.572  -3.625  1.00  8.050          C  
ATOM   5955  H   PHE A 370    -104.825  20.022  -5.612  1.00  6.830          H  
ATOM   5956  HA  PHE A 370    -103.076  17.803  -5.956  1.00  6.920          H  
ATOM   5957 1HB  PHE A 370    -104.157  18.283  -3.807  1.00  9.660          H  
ATOM   5958 2HB  PHE A 370    -105.745  17.978  -4.501  1.00  9.660          H  
ATOM   5959  HD1 PHE A 370    -102.487  16.369  -3.715  1.00  9.660          H  
ATOM   5960  HD2 PHE A 370    -106.624  15.832  -4.644  1.00  9.660          H  
ATOM   5961  HE1 PHE A 370    -102.299  13.970  -3.195  1.00  9.660          H  
ATOM   5962  HE2 PHE A 370    -106.430  13.441  -4.117  1.00  9.660          H  
ATOM   5963  HZ  PHE A 370    -104.265  12.511  -3.396  1.00  9.660          H  
ATOM   5964  N   ARG A 371    -104.101  16.029  -7.354  1.00  6.130          N  
ATOM   5965  CA  ARG A 371    -104.668  15.025  -8.246  1.00  6.470          C  
ATOM   5966  C   ARG A 371    -103.995  13.683  -8.008  1.00  6.350          C  
ATOM   5967  O   ARG A 371    -102.812  13.632  -7.656  1.00  6.530          O  
ATOM   5968  CB  ARG A 371    -104.513  15.432  -9.718  1.00  8.920          C  
ATOM   5969  CG  ARG A 371    -103.128  15.145 -10.415  1.00  8.920          C  
ATOM   5970  CD  ARG A 371    -102.018  16.021  -9.926  1.00  8.920          C  
ATOM   5971  NE  ARG A 371    -102.335  17.435 -10.005  1.00  8.920          N  
ATOM   5972  CZ  ARG A 371    -102.183  18.259 -11.063  1.00  8.920          C  
ATOM   5973  NH1 ARG A 371    -101.708  17.890 -12.215  1.00  8.920          N  
ATOM   5974  NH2 ARG A 371    -102.518  19.499 -10.908  1.00  8.920          N  
ATOM   5975  H   ARG A 371    -103.143  15.926  -7.047  1.00  7.360          H  
ATOM   5976  HA  ARG A 371    -105.732  14.918  -8.026  1.00  7.760          H  
ATOM   5977 1HB  ARG A 371    -105.270  14.908 -10.302  1.00 10.710          H  
ATOM   5978 2HB  ARG A 371    -104.719  16.498  -9.814  1.00 10.710          H  
ATOM   5979 1HG  ARG A 371    -102.837  14.103 -10.272  1.00 10.710          H  
ATOM   5980 2HG  ARG A 371    -103.237  15.329 -11.484  1.00 10.710          H  
ATOM   5981 1HD  ARG A 371    -101.793  15.785  -8.891  1.00 10.710          H  
ATOM   5982 2HD  ARG A 371    -101.127  15.839 -10.518  1.00 10.710          H  
ATOM   5983  HE  ARG A 371    -102.708  17.888  -9.157  1.00 10.710          H  
ATOM   5984 1HH1 ARG A 371    -101.421  16.943 -12.383  1.00 10.710          H  
ATOM   5985 2HH1 ARG A 371    -101.619  18.628 -12.935  1.00 10.710          H  
ATOM   5986 1HH2 ARG A 371    -102.860  19.777  -9.981  1.00 10.710          H  
ATOM   5987 2HH2 ARG A 371    -102.381  20.166 -11.682  1.00 10.710          H  
ATOM   5988  N   ILE A 372    -104.722  12.597  -8.245  1.00  6.270          N  
ATOM   5989  CA  ILE A 372    -104.126  11.272  -8.143  1.00  6.240          C  
ATOM   5990  C   ILE A 372    -103.923  10.689  -9.525  1.00  6.480          C  
ATOM   5991  O   ILE A 372    -104.874  10.481 -10.275  1.00  6.740          O  
ATOM   5992  CB  ILE A 372    -104.991  10.323  -7.293  1.00  8.750          C  
ATOM   5993  CG1 ILE A 372    -105.116  10.914  -5.874  1.00  8.750          C  
ATOM   5994  CG2 ILE A 372    -104.378   8.901  -7.281  1.00  8.750          C  
ATOM   5995  CD1 ILE A 372    -106.119  10.229  -4.967  1.00  8.750          C  
ATOM   5996  H   ILE A 372    -105.706  12.695  -8.522  1.00  7.520          H  
ATOM   5997  HA  ILE A 372    -103.152  11.359  -7.667  1.00  7.490          H  
ATOM   5998  HB  ILE A 372    -105.991  10.278  -7.716  1.00 10.500          H  
ATOM   5999 1HG1 ILE A 372    -104.138  10.881  -5.400  1.00 10.500          H  
ATOM   6000 2HG1 ILE A 372    -105.414  11.950  -5.971  1.00 10.500          H  
ATOM   6001 1HG2 ILE A 372    -104.994   8.232  -6.693  1.00 10.500          H  
ATOM   6002 2HG2 ILE A 372    -104.318   8.507  -8.297  1.00 10.500          H  
ATOM   6003 3HG2 ILE A 372    -103.376   8.939  -6.853  1.00 10.500          H  
ATOM   6004 1HD1 ILE A 372    -106.134  10.734  -4.002  1.00 10.500          H  
ATOM   6005 2HD1 ILE A 372    -107.111  10.282  -5.418  1.00 10.500          H  
ATOM   6006 3HD1 ILE A 372    -105.848   9.191  -4.814  1.00 10.500          H  
ATOM   6007  N   TYR A 373    -102.677  10.407  -9.863  1.00  6.570          N  
ATOM   6008  CA  TYR A 373    -102.378   9.898 -11.184  1.00  6.890          C  
ATOM   6009  C   TYR A 373    -102.011   8.430 -11.141  1.00  6.740          C  
ATOM   6010  O   TYR A 373    -101.195   8.000 -10.326  1.00  6.550          O  
ATOM   6011  CB  TYR A 373    -101.253  10.696 -11.807  1.00  9.520          C  
ATOM   6012  CG  TYR A 373    -100.890  10.246 -13.184  1.00  9.520          C  
ATOM   6013  CD1 TYR A 373    -101.668  10.625 -14.243  1.00  9.520          C  
ATOM   6014  CD2 TYR A 373     -99.788   9.467 -13.384  1.00  9.520          C  
ATOM   6015  CE1 TYR A 373    -101.338  10.235 -15.516  1.00  9.520          C  
ATOM   6016  CE2 TYR A 373     -99.444   9.069 -14.662  1.00  9.520          C  
ATOM   6017  CZ  TYR A 373    -100.223   9.464 -15.729  1.00  9.520          C  
ATOM   6018  OH  TYR A 373     -99.891   9.092 -17.009  1.00  9.520          O  
ATOM   6019  H   TYR A 373    -101.932  10.576  -9.200  1.00  7.880          H  
ATOM   6020  HA  TYR A 373    -103.264   9.995 -11.809  1.00  8.270          H  
ATOM   6021 1HB  TYR A 373    -101.542  11.743 -11.847  1.00 11.420          H  
ATOM   6022 2HB  TYR A 373    -100.368  10.620 -11.179  1.00 11.420          H  
ATOM   6023  HD1 TYR A 373    -102.547  11.236 -14.070  1.00 11.420          H  
ATOM   6024  HD2 TYR A 373     -99.197   9.175 -12.531  1.00 11.420          H  
ATOM   6025  HE1 TYR A 373    -101.956  10.537 -16.362  1.00 11.420          H  
ATOM   6026  HE2 TYR A 373     -98.562   8.451 -14.826  1.00 11.420          H  
ATOM   6027  HH  TYR A 373    -100.519   9.519 -17.660  1.00 11.420          H  
ATOM   6028  N   LYS A 374    -102.613   7.659 -12.025  1.00  7.020          N  
ATOM   6029  CA  LYS A 374    -102.325   6.243 -12.112  1.00  7.100          C  
ATOM   6030  C   LYS A 374    -101.137   5.966 -13.007  1.00  7.110          C  
ATOM   6031  O   LYS A 374    -101.213   6.175 -14.219  1.00  7.510          O  
ATOM   6032  CB  LYS A 374    -103.557   5.528 -12.664  1.00  9.910          C  
ATOM   6033  CG  LYS A 374    -103.433   4.020 -13.012  1.00  9.910          C  
ATOM   6034  CD  LYS A 374    -103.282   3.098 -11.823  1.00  9.910          C  
ATOM   6035  CE  LYS A 374    -103.383   1.620 -12.298  1.00  9.910          C  
ATOM   6036  NZ  LYS A 374    -103.221   0.645 -11.192  1.00  9.910          N  
ATOM   6037  H   LYS A 374    -103.288   8.073 -12.653  1.00  8.420          H  
ATOM   6038  HA  LYS A 374    -102.094   5.873 -11.113  1.00  8.520          H  
ATOM   6039 1HB  LYS A 374    -104.380   5.637 -11.957  1.00 11.890          H  
ATOM   6040 2HB  LYS A 374    -103.847   6.033 -13.577  1.00 11.890          H  
ATOM   6041 1HG  LYS A 374    -104.321   3.719 -13.544  1.00 11.890          H  
ATOM   6042 2HG  LYS A 374    -102.581   3.865 -13.677  1.00 11.890          H  
ATOM   6043 1HD  LYS A 374    -102.303   3.250 -11.363  1.00 11.890          H  
ATOM   6044 2HD  LYS A 374    -104.057   3.301 -11.087  1.00 11.890          H  
ATOM   6045 1HE  LYS A 374    -104.357   1.466 -12.761  1.00 11.890          H  
ATOM   6046 2HE  LYS A 374    -102.603   1.433 -13.043  1.00 11.890          H  
ATOM   6047 1HZ  LYS A 374    -103.300  -0.304 -11.567  1.00 11.890          H  
ATOM   6048 2HZ  LYS A 374    -102.302   0.788 -10.780  1.00 11.890          H  
ATOM   6049 3HZ  LYS A 374    -103.936   0.789 -10.500  1.00 11.890          H  
ATOM   6050  N   THR A 375    -100.056   5.464 -12.414  1.00  6.880          N  
ATOM   6051  CA  THR A 375     -98.862   5.138 -13.168  1.00  6.980          C  
ATOM   6052  C   THR A 375     -99.288   4.053 -14.135  1.00  6.730          C  
ATOM   6053  O   THR A 375     -99.773   2.993 -13.701  1.00  6.980          O  
ATOM   6054  CB  THR A 375     -97.735   4.648 -12.252  1.00  9.730          C  
ATOM   6055  OG1 THR A 375     -97.464   5.640 -11.263  1.00  9.730          O  
ATOM   6056  CG2 THR A 375     -96.499   4.431 -13.067  1.00  9.730          C  
ATOM   6057  H   THR A 375    -100.048   5.346 -11.410  1.00  8.260          H  
ATOM   6058  HA  THR A 375     -98.529   6.010 -13.732  1.00  8.380          H  
ATOM   6059  HB  THR A 375     -98.019   3.722 -11.765  1.00 11.680          H  
ATOM   6060  HG1 THR A 375     -96.857   5.267 -10.570  1.00 11.680          H  
ATOM   6061 1HG2 THR A 375     -95.706   4.099 -12.418  1.00 11.680          H  
ATOM   6062 2HG2 THR A 375     -96.682   3.670 -13.826  1.00 11.680          H  
ATOM   6063 3HG2 THR A 375     -96.208   5.361 -13.548  1.00 11.680          H  
ATOM   6064  N   THR A 376     -98.985   4.272 -15.415  1.00  6.580          N  
ATOM   6065  CA  THR A 376     -99.401   3.419 -16.510  1.00  6.810          C  
ATOM   6066  C   THR A 376     -98.666   2.066 -16.458  1.00  6.700          C  
ATOM   6067  O   THR A 376     -97.582   2.002 -15.865  1.00  6.440          O  
ATOM   6068  CB  THR A 376     -99.157   4.234 -17.816  1.00  9.440          C  
ATOM   6069  OG1 THR A 376     -97.760   4.545 -17.938  1.00  9.440          O  
ATOM   6070  CG2 THR A 376     -99.968   5.546 -17.743  1.00  9.440          C  
ATOM   6071  H   THR A 376     -98.503   5.128 -15.650  1.00  7.900          H  
ATOM   6072  HA  THR A 376    -100.471   3.255 -16.393  1.00  8.170          H  
ATOM   6073  HB  THR A 376     -99.475   3.713 -18.681  1.00 11.330          H  
ATOM   6074  HG1 THR A 376     -97.579   4.891 -18.819  1.00 11.330          H  
ATOM   6075 1HG2 THR A 376     -99.802   6.124 -18.647  1.00 11.330          H  
ATOM   6076 2HG2 THR A 376    -101.029   5.313 -17.659  1.00 11.330          H  
ATOM   6077 3HG2 THR A 376     -99.671   6.142 -16.881  1.00 11.330          H  
ATOM   6078  N   PRO A 377     -99.161   1.008 -17.172  1.00  7.280          N  
ATOM   6079  CA  PRO A 377     -98.726  -0.387 -17.103  1.00  7.630          C  
ATOM   6080  C   PRO A 377     -97.232  -0.680 -17.107  1.00  7.810          C  
ATOM   6081  O   PRO A 377     -96.793  -1.541 -16.343  1.00  8.160          O  
ATOM   6082  CB  PRO A 377     -99.392  -0.990 -18.345  1.00 11.450          C  
ATOM   6083  CG  PRO A 377    -100.654  -0.193 -18.509  1.00 11.450          C  
ATOM   6084  CD  PRO A 377    -100.259   1.208 -18.173  1.00 11.450          C  
ATOM   6085  HA  PRO A 377     -99.199  -0.827 -16.228  1.00  9.160          H  
ATOM   6086 1HB  PRO A 377     -98.720  -0.923 -19.214  1.00 13.730          H  
ATOM   6087 2HB  PRO A 377     -99.588  -2.061 -18.175  1.00 13.730          H  
ATOM   6088 1HG  PRO A 377    -101.040  -0.293 -19.536  1.00 13.730          H  
ATOM   6089 2HG  PRO A 377    -101.443  -0.574 -17.837  1.00 13.730          H  
ATOM   6090 1HD  PRO A 377     -99.886   1.662 -19.091  1.00 13.730          H  
ATOM   6091 2HD  PRO A 377    -101.128   1.725 -17.759  1.00 13.730          H  
ATOM   6092  N   GLU A 378     -96.429   0.075 -17.852  1.00  7.870          N  
ATOM   6093  CA  GLU A 378     -94.987  -0.173 -17.871  1.00  8.350          C  
ATOM   6094  C   GLU A 378     -94.429  -0.287 -16.446  1.00  7.990          C  
ATOM   6095  O   GLU A 378     -93.544  -1.103 -16.174  1.00  8.350          O  
ATOM   6096  CB  GLU A 378     -94.265   0.932 -18.637  1.00 11.500          C  
ATOM   6097  CG  GLU A 378     -92.778   0.688 -18.840  1.00 11.500          C  
ATOM   6098  CD  GLU A 378     -92.121   1.777 -19.629  1.00 11.500          C  
ATOM   6099  OE1 GLU A 378     -92.803   2.703 -19.997  1.00 11.500          O  
ATOM   6100  OE2 GLU A 378     -90.939   1.694 -19.861  1.00 11.500          O  
ATOM   6101  H   GLU A 378     -96.803   0.800 -18.448  1.00  9.440          H  
ATOM   6102  HA  GLU A 378     -94.807  -1.119 -18.380  1.00 10.020          H  
ATOM   6103 1HB  GLU A 378     -94.723   1.054 -19.616  1.00 13.800          H  
ATOM   6104 2HB  GLU A 378     -94.380   1.875 -18.102  1.00 13.800          H  
ATOM   6105 1HG  GLU A 378     -92.289   0.601 -17.873  1.00 13.800          H  
ATOM   6106 2HG  GLU A 378     -92.647  -0.258 -19.359  1.00 13.800          H  
ATOM   6107  N   TYR A 379     -94.916   0.591 -15.565  1.00  7.500          N  
ATOM   6108  CA  TYR A 379     -94.516   0.673 -14.175  1.00  7.440          C  
ATOM   6109  C   TYR A 379     -95.768   0.656 -13.312  1.00  6.980          C  
ATOM   6110  O   TYR A 379     -95.825   1.377 -12.316  1.00  7.250          O  
ATOM   6111  CB  TYR A 379     -93.713   1.948 -13.905  1.00 10.440          C  
ATOM   6112  CG  TYR A 379     -92.475   2.082 -14.718  1.00 10.440          C  
ATOM   6113  CD1 TYR A 379     -92.470   2.911 -15.822  1.00 10.440          C  
ATOM   6114  CD2 TYR A 379     -91.340   1.379 -14.372  1.00 10.440          C  
ATOM   6115  CE1 TYR A 379     -91.329   3.035 -16.578  1.00 10.440          C  
ATOM   6116  CE2 TYR A 379     -90.199   1.500 -15.130  1.00 10.440          C  
ATOM   6117  CZ  TYR A 379     -90.191   2.322 -16.230  1.00 10.440          C  
ATOM   6118  OH  TYR A 379     -89.051   2.439 -16.990  1.00 10.440          O  
ATOM   6119  H   TYR A 379     -95.669   1.221 -15.860  1.00  9.000          H  
ATOM   6120  HA  TYR A 379     -93.918  -0.202 -13.922  1.00  8.930          H  
ATOM   6121 1HB  TYR A 379     -94.338   2.807 -14.107  1.00 12.530          H  
ATOM   6122 2HB  TYR A 379     -93.433   1.986 -12.859  1.00 12.530          H  
ATOM   6123  HD1 TYR A 379     -93.370   3.462 -16.096  1.00 12.530          H  
ATOM   6124  HD2 TYR A 379     -91.350   0.725 -13.500  1.00 12.530          H  
ATOM   6125  HE1 TYR A 379     -91.324   3.686 -17.453  1.00 12.530          H  
ATOM   6126  HE2 TYR A 379     -89.304   0.942 -14.860  1.00 12.530          H  
ATOM   6127  HH  TYR A 379     -89.238   2.983 -17.764  1.00 12.530          H  
ATOM   6128  N   ASP A 380     -96.754  -0.163 -13.684  1.00  6.550          N  
ATOM   6129  CA  ASP A 380     -98.063  -0.180 -13.029  1.00  6.390          C  
ATOM   6130  C   ASP A 380     -97.996  -0.090 -11.514  1.00  6.250          C  
ATOM   6131  O   ASP A 380     -97.454  -0.971 -10.840  1.00  6.110          O  
ATOM   6132  CB  ASP A 380     -98.812  -1.484 -13.348  1.00  9.010          C  
ATOM   6133  CG  ASP A 380    -100.308  -1.481 -12.918  1.00  9.010          C  
ATOM   6134  OD1 ASP A 380    -100.710  -0.626 -12.154  1.00  9.010          O  
ATOM   6135  OD2 ASP A 380    -101.043  -2.318 -13.378  1.00  9.010          O  
ATOM   6136  H   ASP A 380     -96.612  -0.761 -14.504  1.00  7.860          H  
ATOM   6137  HA  ASP A 380     -98.637   0.669 -13.406  1.00  7.670          H  
ATOM   6138 1HB  ASP A 380     -98.727  -1.726 -14.378  1.00 10.810          H  
ATOM   6139 2HB  ASP A 380     -98.323  -2.296 -12.811  1.00 10.810          H  
ATOM   6140  N   GLY A 381     -98.541   1.006 -10.990  1.00  6.500          N  
ATOM   6141  CA  GLY A 381     -98.644   1.257  -9.552  1.00  6.590          C  
ATOM   6142  C   GLY A 381     -97.422   1.880  -8.874  1.00  5.950          C  
ATOM   6143  O   GLY A 381     -97.484   2.216  -7.687  1.00  5.840          O  
ATOM   6144  H   GLY A 381     -98.947   1.668 -11.660  1.00  7.800          H  
ATOM   6145 1HA  GLY A 381     -99.501   1.905  -9.382  1.00  7.910          H  
ATOM   6146 2HA  GLY A 381     -98.875   0.315  -9.058  1.00  7.910          H  
ATOM   6147  N   GLU A 382     -96.325   2.055  -9.597  1.00  5.840          N  
ATOM   6148  CA  GLU A 382     -95.133   2.640  -8.988  1.00  5.490          C  
ATOM   6149  C   GLU A 382     -95.504   3.992  -8.408  1.00  5.180          C  
ATOM   6150  O   GLU A 382     -96.102   4.826  -9.096  1.00  5.350          O  
ATOM   6151  CB  GLU A 382     -93.991   2.778  -9.998  1.00  7.830          C  
ATOM   6152  CG  GLU A 382     -92.686   3.338  -9.425  1.00  7.830          C  
ATOM   6153  CD  GLU A 382     -92.033   2.406  -8.435  1.00  7.830          C  
ATOM   6154  OE1 GLU A 382     -91.934   1.241  -8.728  1.00  7.830          O  
ATOM   6155  OE2 GLU A 382     -91.651   2.855  -7.381  1.00  7.830          O  
ATOM   6156  H   GLU A 382     -96.306   1.744 -10.573  1.00  7.010          H  
ATOM   6157  HA  GLU A 382     -94.798   1.992  -8.177  1.00  6.590          H  
ATOM   6158 1HB  GLU A 382     -93.781   1.804 -10.439  1.00  9.390          H  
ATOM   6159 2HB  GLU A 382     -94.297   3.434 -10.796  1.00  9.390          H  
ATOM   6160 1HG  GLU A 382     -91.997   3.508 -10.251  1.00  9.390          H  
ATOM   6161 2HG  GLU A 382     -92.878   4.303  -8.950  1.00  9.390          H  
ATOM   6162  N   SER A 383     -95.167   4.228  -7.141  1.00  5.010          N  
ATOM   6163  CA  SER A 383     -95.542   5.495  -6.539  1.00  4.870          C  
ATOM   6164  C   SER A 383     -95.034   6.660  -7.366  1.00  4.320          C  
ATOM   6165  O   SER A 383     -93.829   6.796  -7.622  1.00  4.310          O  
ATOM   6166  CB  SER A 383     -95.007   5.593  -5.129  1.00  6.870          C  
ATOM   6167  OG  SER A 383     -95.289   6.848  -4.576  1.00  6.870          O  
ATOM   6168  H   SER A 383     -94.676   3.525  -6.606  1.00  6.010          H  
ATOM   6169  HA  SER A 383     -96.631   5.549  -6.505  1.00  5.840          H  
ATOM   6170 1HB  SER A 383     -95.455   4.812  -4.518  1.00  8.250          H  
ATOM   6171 2HB  SER A 383     -93.931   5.427  -5.138  1.00  8.250          H  
ATOM   6172  HG  SER A 383     -94.963   6.818  -3.672  1.00  8.250          H  
ATOM   6173  N   LEU A 384     -95.958   7.534  -7.746  1.00  4.150          N  
ATOM   6174  CA  LEU A 384     -95.650   8.689  -8.563  1.00  3.750          C  
ATOM   6175  C   LEU A 384     -96.377   9.951  -8.170  1.00  3.600          C  
ATOM   6176  O   LEU A 384     -97.604  10.027  -8.171  1.00  3.960          O  
ATOM   6177  CB  LEU A 384     -95.946   8.345 -10.035  1.00  5.410          C  
ATOM   6178  CG  LEU A 384     -95.878   9.490 -11.115  1.00  5.410          C  
ATOM   6179  CD1 LEU A 384     -94.496  10.115 -11.203  1.00  5.410          C  
ATOM   6180  CD2 LEU A 384     -96.236   8.861 -12.460  1.00  5.410          C  
ATOM   6181  H   LEU A 384     -96.918   7.356  -7.486  1.00  4.980          H  
ATOM   6182  HA  LEU A 384     -94.583   8.882  -8.469  1.00  4.500          H  
ATOM   6183 1HB  LEU A 384     -95.251   7.561 -10.339  1.00  6.490          H  
ATOM   6184 2HB  LEU A 384     -96.953   7.926 -10.080  1.00  6.490          H  
ATOM   6185  HG  LEU A 384     -96.602  10.268 -10.868  1.00  6.490          H  
ATOM   6186 1HD1 LEU A 384     -94.487  10.888 -11.970  1.00  6.490          H  
ATOM   6187 2HD1 LEU A 384     -94.233  10.565 -10.257  1.00  6.490          H  
ATOM   6188 3HD1 LEU A 384     -93.761   9.354 -11.454  1.00  6.490          H  
ATOM   6189 1HD2 LEU A 384     -96.231   9.620 -13.243  1.00  6.490          H  
ATOM   6190 2HD2 LEU A 384     -95.510   8.084 -12.700  1.00  6.490          H  
ATOM   6191 3HD2 LEU A 384     -97.212   8.413 -12.390  1.00  6.490          H  
ATOM   6192  N   ASN A 385     -95.597  10.965  -7.864  1.00  3.350          N  
ATOM   6193  CA  ASN A 385     -96.119  12.273  -7.563  1.00  3.300          C  
ATOM   6194  C   ASN A 385     -96.094  12.991  -8.897  1.00  3.080          C  
ATOM   6195  O   ASN A 385     -95.040  13.435  -9.341  1.00  2.990          O  
ATOM   6196  CB  ASN A 385     -95.270  12.957  -6.509  1.00  4.640          C  
ATOM   6197  CG  ASN A 385     -95.803  14.296  -6.072  1.00  4.640          C  
ATOM   6198  OD1 ASN A 385     -96.844  14.759  -6.549  1.00  4.640          O  
ATOM   6199  ND2 ASN A 385     -95.099  14.931  -5.160  1.00  4.640          N  
ATOM   6200  H   ASN A 385     -94.599  10.823  -7.859  1.00  4.020          H  
ATOM   6201  HA  ASN A 385     -97.154  12.201  -7.228  1.00  3.960          H  
ATOM   6202 1HB  ASN A 385     -95.210  12.311  -5.632  1.00  5.570          H  
ATOM   6203 2HB  ASN A 385     -94.262  13.072  -6.886  1.00  5.570          H  
ATOM   6204 1HD2 ASN A 385     -95.401  15.825  -4.827  1.00  5.570          H  
ATOM   6205 2HD2 ASN A 385     -94.260  14.521  -4.800  1.00  5.570          H  
ATOM   6206  N   LEU A 386     -97.223  13.039  -9.585  1.00  3.320          N  
ATOM   6207  CA  LEU A 386     -97.201  13.597 -10.922  1.00  3.300          C  
ATOM   6208  C   LEU A 386     -96.724  15.033 -10.859  1.00  2.960          C  
ATOM   6209  O   LEU A 386     -97.221  15.824 -10.056  1.00  3.100          O  
ATOM   6210  CB  LEU A 386     -98.600  13.556 -11.569  1.00  4.630          C  
ATOM   6211  CG  LEU A 386     -98.703  14.023 -13.078  1.00  4.630          C  
ATOM   6212  CD1 LEU A 386     -98.006  13.005 -14.004  1.00  4.630          C  
ATOM   6213  CD2 LEU A 386    -100.161  14.201 -13.470  1.00  4.630          C  
ATOM   6214  H   LEU A 386     -98.080  12.680  -9.184  1.00  3.980          H  
ATOM   6215  HA  LEU A 386     -96.498  13.023 -11.520  1.00  3.960          H  
ATOM   6216 1HB  LEU A 386     -98.953  12.536 -11.522  1.00  5.550          H  
ATOM   6217 2HB  LEU A 386     -99.270  14.178 -10.978  1.00  5.550          H  
ATOM   6218  HG  LEU A 386     -98.196  14.985 -13.194  1.00  5.550          H  
ATOM   6219 1HD1 LEU A 386     -98.082  13.353 -15.035  1.00  5.550          H  
ATOM   6220 2HD1 LEU A 386     -96.960  12.904 -13.742  1.00  5.550          H  
ATOM   6221 3HD1 LEU A 386     -98.494  12.042 -13.914  1.00  5.550          H  
ATOM   6222 1HD2 LEU A 386    -100.206  14.543 -14.501  1.00  5.550          H  
ATOM   6223 2HD2 LEU A 386    -100.690  13.268 -13.382  1.00  5.550          H  
ATOM   6224 3HD2 LEU A 386    -100.624  14.937 -12.827  1.00  5.550          H  
ATOM   6225  N   VAL A 387     -95.775  15.371 -11.715  1.00  2.960          N  
ATOM   6226  CA  VAL A 387     -95.266  16.725 -11.760  1.00  2.830          C  
ATOM   6227  C   VAL A 387     -96.366  17.613 -12.295  1.00  2.600          C  
ATOM   6228  O   VAL A 387     -96.924  17.336 -13.358  1.00  2.540          O  
ATOM   6229  CB  VAL A 387     -94.046  16.813 -12.695  1.00  4.010          C  
ATOM   6230  CG1 VAL A 387     -93.563  18.263 -12.821  1.00  4.010          C  
ATOM   6231  CG2 VAL A 387     -92.964  15.937 -12.167  1.00  4.010          C  
ATOM   6232  H   VAL A 387     -95.397  14.666 -12.328  1.00  3.550          H  
ATOM   6233  HA  VAL A 387     -94.996  17.042 -10.752  1.00  3.400          H  
ATOM   6234  HB  VAL A 387     -94.337  16.479 -13.691  1.00  4.820          H  
ATOM   6235 1HG1 VAL A 387     -92.717  18.305 -13.492  1.00  4.820          H  
ATOM   6236 2HG1 VAL A 387     -94.348  18.895 -13.214  1.00  4.820          H  
ATOM   6237 3HG1 VAL A 387     -93.262  18.632 -11.842  1.00  4.820          H  
ATOM   6238 1HG2 VAL A 387     -92.124  15.986 -12.827  1.00  4.820          H  
ATOM   6239 2HG2 VAL A 387     -92.685  16.288 -11.181  1.00  4.820          H  
ATOM   6240 3HG2 VAL A 387     -93.318  14.912 -12.102  1.00  4.820          H  
ATOM   6241  N   GLU A 388     -96.642  18.733 -11.629  1.00  2.800          N  
ATOM   6242  CA  GLU A 388     -97.705  19.614 -12.106  1.00  3.140          C  
ATOM   6243  C   GLU A 388     -97.198  20.506 -13.253  1.00  3.250          C  
ATOM   6244  O   GLU A 388     -97.012  21.716 -13.108  1.00  4.010          O  
ATOM   6245  CB  GLU A 388     -98.279  20.438 -10.944  1.00  4.260          C  
ATOM   6246  CG  GLU A 388     -98.886  19.542  -9.834  1.00  4.260          C  
ATOM   6247  CD  GLU A 388     -99.733  20.260  -8.788  1.00  4.260          C  
ATOM   6248  OE1 GLU A 388    -100.502  21.117  -9.166  1.00  4.260          O  
ATOM   6249  OE2 GLU A 388     -99.598  19.972  -7.627  1.00  4.260          O  
ATOM   6250  H   GLU A 388     -96.150  18.940 -10.772  1.00  3.360          H  
ATOM   6251  HA  GLU A 388     -98.512  18.997 -12.503  1.00  3.770          H  
ATOM   6252 1HB  GLU A 388     -97.499  21.058 -10.502  1.00  5.110          H  
ATOM   6253 2HB  GLU A 388     -99.064  21.102 -11.317  1.00  5.110          H  
ATOM   6254 1HG  GLU A 388     -99.484  18.773 -10.305  1.00  5.110          H  
ATOM   6255 2HG  GLU A 388     -98.068  19.037  -9.324  1.00  5.110          H  
ATOM   6256  N   SER A 389     -96.924  19.842 -14.375  1.00  2.790          N  
ATOM   6257  CA  SER A 389     -96.421  20.397 -15.622  1.00  3.160          C  
ATOM   6258  C   SER A 389     -97.597  20.496 -16.564  1.00  2.920          C  
ATOM   6259  O   SER A 389     -98.699  20.059 -16.234  1.00  2.790          O  
ATOM   6260  CB  SER A 389     -95.383  19.511 -16.276  1.00  4.280          C  
ATOM   6261  OG  SER A 389     -95.993  18.423 -16.921  1.00  4.280          O  
ATOM   6262  H   SER A 389     -97.106  18.843 -14.335  1.00  3.350          H  
ATOM   6263  HA  SER A 389     -96.012  21.392 -15.445  1.00  3.790          H  
ATOM   6264 1HB  SER A 389     -94.803  20.088 -16.992  1.00  5.130          H  
ATOM   6265 2HB  SER A 389     -94.698  19.145 -15.524  1.00  5.130          H  
ATOM   6266  HG  SER A 389     -95.266  17.857 -17.218  1.00  5.130          H  
ATOM   6267  N   THR A 390     -97.353  20.950 -17.784  1.00  3.000          N  
ATOM   6268  CA  THR A 390     -98.399  21.146 -18.781  1.00  2.960          C  
ATOM   6269  C   THR A 390     -99.099  19.856 -19.224  1.00  2.910          C  
ATOM   6270  O   THR A 390    -100.146  19.911 -19.885  1.00  2.910          O  
ATOM   6271  CB  THR A 390     -97.797  21.849 -20.007  1.00  4.160          C  
ATOM   6272  OG1 THR A 390     -96.718  21.054 -20.533  1.00  4.160          O  
ATOM   6273  CG2 THR A 390     -97.270  23.209 -19.604  1.00  4.160          C  
ATOM   6274  H   THR A 390     -96.413  21.225 -18.028  1.00  3.600          H  
ATOM   6275  HA  THR A 390     -99.158  21.800 -18.346  1.00  3.550          H  
ATOM   6276  HB  THR A 390     -98.560  21.967 -20.772  1.00  4.990          H  
ATOM   6277  HG1 THR A 390     -97.073  20.288 -20.994  1.00  4.990          H  
ATOM   6278 1HG2 THR A 390     -96.845  23.715 -20.469  1.00  4.990          H  
ATOM   6279 2HG2 THR A 390     -98.091  23.791 -19.218  1.00  4.990          H  
ATOM   6280 3HG2 THR A 390     -96.508  23.111 -18.842  1.00  4.990          H  
ATOM   6281  N   VAL A 391     -98.550  18.693 -18.847  1.00  2.960          N  
ATOM   6282  CA  VAL A 391     -99.168  17.408 -19.169  1.00  3.030          C  
ATOM   6283  C   VAL A 391    -100.500  17.291 -18.434  1.00  2.770          C  
ATOM   6284  O   VAL A 391    -101.365  16.504 -18.828  1.00  2.750          O  
ATOM   6285  CB  VAL A 391     -98.274  16.201 -18.792  1.00  4.210          C  
ATOM   6286  CG1 VAL A 391     -98.288  15.938 -17.264  1.00  4.210          C  
ATOM   6287  CG2 VAL A 391     -98.739  14.941 -19.573  1.00  4.210          C  
ATOM   6288  H   VAL A 391     -97.690  18.722 -18.296  1.00  3.550          H  
ATOM   6289  HA  VAL A 391     -99.357  17.374 -20.241  1.00  3.640          H  
ATOM   6290  HB  VAL A 391     -97.254  16.447 -19.058  1.00  5.060          H  
ATOM   6291 1HG1 VAL A 391     -97.621  15.110 -17.037  1.00  5.060          H  
ATOM   6292 2HG1 VAL A 391     -97.953  16.823 -16.729  1.00  5.060          H  
ATOM   6293 3HG1 VAL A 391     -99.290  15.678 -16.925  1.00  5.060          H  
ATOM   6294 1HG2 VAL A 391     -98.094  14.103 -19.328  1.00  5.060          H  
ATOM   6295 2HG2 VAL A 391     -99.757  14.685 -19.308  1.00  5.060          H  
ATOM   6296 3HG2 VAL A 391     -98.686  15.134 -20.643  1.00  5.060          H  
ATOM   6297  N   GLU A 392    -100.669  18.077 -17.364  1.00  2.780          N  
ATOM   6298  CA  GLU A 392    -101.864  18.016 -16.557  1.00  2.660          C  
ATOM   6299  C   GLU A 392    -103.114  18.308 -17.348  1.00  2.340          C  
ATOM   6300  O   GLU A 392    -104.187  17.829 -16.996  1.00  2.410          O  
ATOM   6301  CB  GLU A 392    -101.802  18.998 -15.398  1.00  3.770          C  
ATOM   6302  CG  GLU A 392    -101.916  20.450 -15.783  1.00  3.770          C  
ATOM   6303  CD  GLU A 392    -101.729  21.340 -14.634  1.00  3.770          C  
ATOM   6304  OE1 GLU A 392    -101.703  20.862 -13.507  1.00  3.770          O  
ATOM   6305  OE2 GLU A 392    -101.618  22.516 -14.869  1.00  3.770          O  
ATOM   6306  H   GLU A 392     -99.929  18.732 -17.090  1.00  3.340          H  
ATOM   6307  HA  GLU A 392    -101.933  17.024 -16.151  1.00  3.190          H  
ATOM   6308 1HB  GLU A 392    -102.614  18.779 -14.710  1.00  4.530          H  
ATOM   6309 2HB  GLU A 392    -100.855  18.866 -14.869  1.00  4.530          H  
ATOM   6310 1HG  GLU A 392    -101.179  20.691 -16.550  1.00  4.530          H  
ATOM   6311 2HG  GLU A 392    -102.905  20.643 -16.195  1.00  4.530          H  
ATOM   6312  N   MET A 393    -103.027  19.040 -18.460  1.00  2.330          N  
ATOM   6313  CA  MET A 393    -104.265  19.299 -19.174  1.00  2.420          C  
ATOM   6314  C   MET A 393    -104.862  17.972 -19.676  1.00  2.400          C  
ATOM   6315  O   MET A 393    -106.080  17.863 -19.858  1.00  2.550          O  
ATOM   6316  CB  MET A 393    -104.036  20.296 -20.308  1.00  3.350          C  
ATOM   6317  CG  MET A 393    -103.721  21.756 -19.845  1.00  3.350          C  
ATOM   6318  SD  MET A 393    -105.052  22.549 -18.855  1.00  3.350          S  
ATOM   6319  CE  MET A 393    -106.333  22.932 -20.073  1.00  3.350          C  
ATOM   6320  H   MET A 393    -102.132  19.422 -18.794  1.00  2.800          H  
ATOM   6321  HA  MET A 393    -104.974  19.737 -18.475  1.00  2.900          H  
ATOM   6322 1HB  MET A 393    -103.203  19.956 -20.926  1.00  4.020          H  
ATOM   6323 2HB  MET A 393    -104.921  20.318 -20.932  1.00  4.020          H  
ATOM   6324 1HG  MET A 393    -102.810  21.743 -19.244  1.00  4.020          H  
ATOM   6325 2HG  MET A 393    -103.532  22.380 -20.724  1.00  4.020          H  
ATOM   6326 1HE  MET A 393    -107.183  23.401 -19.575  1.00  4.020          H  
ATOM   6327 2HE  MET A 393    -105.934  23.619 -20.812  1.00  4.020          H  
ATOM   6328 3HE  MET A 393    -106.661  22.023 -20.565  1.00  4.020          H  
ATOM   6329  N   SER A 394    -104.002  16.955 -19.890  1.00  2.570          N  
ATOM   6330  CA  SER A 394    -104.405  15.640 -20.366  1.00  2.940          C  
ATOM   6331  C   SER A 394    -104.672  14.654 -19.231  1.00  2.920          C  
ATOM   6332  O   SER A 394    -105.460  13.714 -19.385  1.00  3.330          O  
ATOM   6333  CB  SER A 394    -103.313  15.066 -21.238  1.00  3.970          C  
ATOM   6334  OG  SER A 394    -103.143  15.815 -22.385  1.00  3.970          O  
ATOM   6335  H   SER A 394    -103.005  17.069 -19.706  1.00  3.080          H  
ATOM   6336  HA  SER A 394    -105.318  15.750 -20.954  1.00  3.530          H  
ATOM   6337 1HB  SER A 394    -102.382  15.013 -20.678  1.00  4.760          H  
ATOM   6338 2HB  SER A 394    -103.587  14.077 -21.515  1.00  4.760          H  
ATOM   6339  HG  SER A 394    -103.959  15.601 -22.901  1.00  4.760          H  
ATOM   6340  N   THR A 395    -104.004  14.856 -18.084  1.00  2.670          N  
ATOM   6341  CA  THR A 395    -104.150  13.911 -16.973  1.00  2.830          C  
ATOM   6342  C   THR A 395    -105.255  14.300 -15.973  1.00  2.720          C  
ATOM   6343  O   THR A 395    -105.646  13.470 -15.149  1.00  2.890          O  
ATOM   6344  CB  THR A 395    -102.851  13.734 -16.164  1.00  3.900          C  
ATOM   6345  OG1 THR A 395    -102.549  14.921 -15.467  1.00  3.900          O  
ATOM   6346  CG2 THR A 395    -101.692  13.429 -17.109  1.00  3.900          C  
ATOM   6347  H   THR A 395    -103.329  15.621 -18.040  1.00  3.200          H  
ATOM   6348  HA  THR A 395    -104.412  12.939 -17.391  1.00  3.400          H  
ATOM   6349  HB  THR A 395    -102.975  12.929 -15.462  1.00  4.680          H  
ATOM   6350  HG1 THR A 395    -103.156  15.010 -14.725  1.00  4.680          H  
ATOM   6351 1HG2 THR A 395    -100.773  13.302 -16.542  1.00  4.680          H  
ATOM   6352 2HG2 THR A 395    -101.905  12.524 -17.651  1.00  4.680          H  
ATOM   6353 3HG2 THR A 395    -101.571  14.239 -17.805  1.00  4.680          H  
ATOM   6354  N   ARG A 396    -105.804  15.527 -16.054  1.00  3.030          N  
ATOM   6355  CA  ARG A 396    -106.860  15.932 -15.118  1.00  3.570          C  
ATOM   6356  C   ARG A 396    -107.928  14.856 -14.962  1.00  3.940          C  
ATOM   6357  O   ARG A 396    -108.595  14.474 -15.924  1.00  4.380          O  
ATOM   6358  CB  ARG A 396    -107.629  17.176 -15.630  1.00  4.780          C  
ATOM   6359  CG  ARG A 396    -106.995  18.574 -15.552  1.00  4.780          C  
ATOM   6360  CD  ARG A 396    -107.831  19.613 -16.297  1.00  4.780          C  
ATOM   6361  NE  ARG A 396    -107.783  19.421 -17.787  1.00  4.780          N  
ATOM   6362  CZ  ARG A 396    -108.511  20.068 -18.719  1.00  4.780          C  
ATOM   6363  NH1 ARG A 396    -109.410  20.984 -18.397  1.00  4.780          N  
ATOM   6364  NH2 ARG A 396    -108.266  19.728 -19.978  1.00  4.780          N  
ATOM   6365  H   ARG A 396    -105.404  16.220 -16.689  1.00  3.640          H  
ATOM   6366  HA  ARG A 396    -106.408  16.139 -14.148  1.00  4.280          H  
ATOM   6367 1HB  ARG A 396    -107.854  17.022 -16.678  1.00  5.740          H  
ATOM   6368 2HB  ARG A 396    -108.581  17.240 -15.109  1.00  5.740          H  
ATOM   6369 1HG  ARG A 396    -106.938  18.881 -14.504  1.00  5.740          H  
ATOM   6370 2HG  ARG A 396    -106.037  18.588 -15.966  1.00  5.740          H  
ATOM   6371 1HD  ARG A 396    -108.869  19.529 -15.973  1.00  5.740          H  
ATOM   6372 2HD  ARG A 396    -107.453  20.608 -16.068  1.00  5.740          H  
ATOM   6373  HE  ARG A 396    -107.122  18.736 -18.184  1.00  5.740          H  
ATOM   6374 1HH1 ARG A 396    -109.570  21.221 -17.427  1.00  5.740          H  
ATOM   6375 2HH1 ARG A 396    -109.935  21.448 -19.125  1.00  5.740          H  
ATOM   6376 1HH2 ARG A 396    -107.536  19.016 -20.138  1.00  5.740          H  
ATOM   6377 2HH2 ARG A 396    -108.752  20.133 -20.797  1.00  5.740          H  
ATOM   6378  N   GLN A 397    -108.207  14.488 -13.708  1.00  4.300          N  
ATOM   6379  CA  GLN A 397    -109.221  13.479 -13.392  1.00  5.090          C  
ATOM   6380  C   GLN A 397    -110.616  13.992 -13.715  1.00  5.240          C  
ATOM   6381  O   GLN A 397    -111.569  13.223 -13.898  1.00  5.830          O  
ATOM   6382  CB  GLN A 397    -109.132  13.080 -11.913  1.00  6.810          C  
ATOM   6383  CG  GLN A 397    -107.867  12.283 -11.546  1.00  6.810          C  
ATOM   6384  CD  GLN A 397    -107.795  11.940 -10.055  1.00  6.810          C  
ATOM   6385  OE1 GLN A 397    -107.453  12.784  -9.201  1.00  6.810          O  
ATOM   6386  NE2 GLN A 397    -108.155  10.705  -9.738  1.00  6.810          N  
ATOM   6387  H   GLN A 397    -107.640  14.864 -12.963  1.00  5.160          H  
ATOM   6388  HA  GLN A 397    -109.030  12.598 -14.004  1.00  6.110          H  
ATOM   6389 1HB  GLN A 397    -109.159  13.975 -11.293  1.00  8.170          H  
ATOM   6390 2HB  GLN A 397    -109.998  12.475 -11.646  1.00  8.170          H  
ATOM   6391 1HG  GLN A 397    -107.866  11.351 -12.110  1.00  8.170          H  
ATOM   6392 2HG  GLN A 397    -106.985  12.867 -11.807  1.00  8.170          H  
ATOM   6393 1HE2 GLN A 397    -108.162  10.405  -8.783  1.00  8.170          H  
ATOM   6394 2HE2 GLN A 397    -108.427  10.062 -10.453  1.00  8.170          H  
ATOM   6395  N   LYS A 398    -110.712  15.308 -13.755  1.00  4.990          N  
ATOM   6396  CA  LYS A 398    -111.932  16.035 -14.008  1.00  5.250          C  
ATOM   6397  C   LYS A 398    -111.979  16.626 -15.412  1.00  5.380          C  
ATOM   6398  O   LYS A 398    -112.806  17.498 -15.672  1.00  5.650          O  
ATOM   6399  CB  LYS A 398    -112.114  17.135 -12.961  1.00  7.250          C  
ATOM   6400  CG  LYS A 398    -112.185  16.628 -11.500  1.00  7.250          C  
ATOM   6401  CD  LYS A 398    -113.412  15.735 -11.242  1.00  7.250          C  
ATOM   6402  CE  LYS A 398    -113.520  15.342  -9.776  1.00  7.250          C  
ATOM   6403  NZ  LYS A 398    -114.692  14.452  -9.525  1.00  7.250          N  
ATOM   6404  H   LYS A 398    -109.860  15.822 -13.594  1.00  5.990          H  
ATOM   6405  HA  LYS A 398    -112.760  15.344 -13.930  1.00  6.300          H  
ATOM   6406 1HB  LYS A 398    -111.289  17.842 -13.031  1.00  8.700          H  
ATOM   6407 2HB  LYS A 398    -113.035  17.683 -13.165  1.00  8.700          H  
ATOM   6408 1HG  LYS A 398    -111.283  16.059 -11.271  1.00  8.700          H  
ATOM   6409 2HG  LYS A 398    -112.229  17.485 -10.829  1.00  8.700          H  
ATOM   6410 1HD  LYS A 398    -114.330  16.254 -11.542  1.00  8.700          H  
ATOM   6411 2HD  LYS A 398    -113.332  14.815 -11.816  1.00  8.700          H  
ATOM   6412 1HE  LYS A 398    -112.611  14.823  -9.478  1.00  8.700          H  
ATOM   6413 2HE  LYS A 398    -113.629  16.243  -9.171  1.00  8.700          H  
ATOM   6414 1HZ  LYS A 398    -114.740  14.214  -8.550  1.00  8.700          H  
ATOM   6415 2HZ  LYS A 398    -115.564  14.946  -9.795  1.00  8.700          H  
ATOM   6416 3HZ  LYS A 398    -114.609  13.611 -10.071  1.00  8.700          H  
ATOM   6417  N   LYS A 399    -111.093  16.181 -16.315  1.00  5.600          N  
ATOM   6418  CA  LYS A 399    -111.088  16.719 -17.667  1.00  6.190          C  
ATOM   6419  C   LYS A 399    -112.528  16.671 -18.186  1.00  6.570          C  
ATOM   6420  O   LYS A 399    -113.108  15.588 -18.235  1.00  7.020          O  
ATOM   6421  CB  LYS A 399    -110.194  15.844 -18.550  1.00  8.430          C  
ATOM   6422  CG  LYS A 399    -110.008  16.290 -19.985  1.00  8.430          C  
ATOM   6423  CD  LYS A 399    -109.100  15.299 -20.729  1.00  8.430          C  
ATOM   6424  CE  LYS A 399    -108.753  15.745 -22.151  1.00  8.430          C  
ATOM   6425  NZ  LYS A 399    -109.962  15.862 -23.024  1.00  8.430          N  
ATOM   6426  H   LYS A 399    -110.410  15.456 -16.070  1.00  6.720          H  
ATOM   6427  HA  LYS A 399    -110.701  17.730 -17.629  1.00  7.430          H  
ATOM   6428 1HB  LYS A 399    -109.206  15.772 -18.104  1.00 10.120          H  
ATOM   6429 2HB  LYS A 399    -110.599  14.833 -18.570  1.00 10.120          H  
ATOM   6430 1HG  LYS A 399    -110.982  16.345 -20.480  1.00 10.120          H  
ATOM   6431 2HG  LYS A 399    -109.553  17.271 -20.007  1.00 10.120          H  
ATOM   6432 1HD  LYS A 399    -108.161  15.187 -20.170  1.00 10.120          H  
ATOM   6433 2HD  LYS A 399    -109.587  14.327 -20.774  1.00 10.120          H  
ATOM   6434 1HE  LYS A 399    -108.228  16.701 -22.125  1.00 10.120          H  
ATOM   6435 2HE  LYS A 399    -108.090  14.998 -22.580  1.00 10.120          H  
ATOM   6436 1HZ  LYS A 399    -109.676  16.129 -23.963  1.00 10.120          H  
ATOM   6437 2HZ  LYS A 399    -110.449  14.987 -23.066  1.00 10.120          H  
ATOM   6438 3HZ  LYS A 399    -110.576  16.585 -22.653  1.00 10.120          H  
ATOM   6439  N   PRO A 400    -113.110  17.786 -18.654  1.00  6.740          N  
ATOM   6440  CA  PRO A 400    -114.489  17.856 -19.083  1.00  7.400          C  
ATOM   6441  C   PRO A 400    -114.798  17.043 -20.324  1.00  7.880          C  
ATOM   6442  O   PRO A 400    -114.025  17.016 -21.279  1.00  8.110          O  
ATOM   6443  CB  PRO A 400    -114.678  19.355 -19.351  1.00 11.100          C  
ATOM   6444  CG  PRO A 400    -113.287  19.874 -19.650  1.00 11.100          C  
ATOM   6445  CD  PRO A 400    -112.359  19.034 -18.802  1.00 11.100          C  
ATOM   6446  HA  PRO A 400    -115.122  17.533 -18.247  1.00  8.880          H  
ATOM   6447 1HB  PRO A 400    -115.371  19.500 -20.192  1.00 13.320          H  
ATOM   6448 2HB  PRO A 400    -115.133  19.835 -18.475  1.00 13.320          H  
ATOM   6449 1HG  PRO A 400    -113.068  19.774 -20.730  1.00 13.320          H  
ATOM   6450 2HG  PRO A 400    -113.225  20.946 -19.412  1.00 13.320          H  
ATOM   6451 1HD  PRO A 400    -111.431  18.873 -19.368  1.00 13.320          H  
ATOM   6452 2HD  PRO A 400    -112.193  19.503 -17.816  1.00 13.320          H  
ATOM   6453  N   ASN A 401    -116.013  16.518 -20.343  1.00  8.310          N  
ATOM   6454  CA  ASN A 401    -116.607  15.787 -21.449  1.00  8.870          C  
ATOM   6455  C   ASN A 401    -118.084  16.134 -21.526  1.00  9.010          C  
ATOM   6456  O   ASN A 401    -118.927  15.301 -21.853  1.00  9.400          O  
ATOM   6457  CB  ASN A 401    -116.458  14.326 -21.139  1.00 12.190          C  
ATOM   6458  CG  ASN A 401    -117.200  14.034 -19.815  1.00 12.190          C  
ATOM   6459  OD1 ASN A 401    -117.656  15.007 -19.121  1.00 12.190          O  
ATOM   6460  ND2 ASN A 401    -117.319  12.771 -19.466  1.00 12.190          N  
ATOM   6461  H   ASN A 401    -116.555  16.577 -19.493  1.00  9.970          H  
ATOM   6462  HA  ASN A 401    -116.120  16.064 -22.385  1.00 10.640          H  
ATOM   6463 1HB  ASN A 401    -116.882  13.721 -21.941  1.00 14.630          H  
ATOM   6464 2HB  ASN A 401    -115.402  14.069 -21.035  1.00 14.630          H  
ATOM   6465 1HD2 ASN A 401    -117.784  12.518 -18.618  1.00 14.630          H  
ATOM   6466 2HD2 ASN A 401    -116.942  12.052 -20.055  1.00 14.630          H  
ATOM   6467  N   LEU A 402    -118.375  17.377 -21.178  1.00  8.980          N  
ATOM   6468  CA  LEU A 402    -119.707  17.983 -21.099  1.00  9.290          C  
ATOM   6469  C   LEU A 402    -120.684  17.335 -20.089  1.00  9.110          C  
ATOM   6470  O   LEU A 402    -121.788  17.846 -19.908  1.00  9.320          O  
ATOM   6471  CB  LEU A 402    -120.353  17.988 -22.489  1.00 12.880          C  
ATOM   6472  CG  LEU A 402    -119.539  18.688 -23.626  1.00 12.880          C  
ATOM   6473  CD1 LEU A 402    -120.300  18.539 -24.931  1.00 12.880          C  
ATOM   6474  CD2 LEU A 402    -119.309  20.185 -23.295  1.00 12.880          C  
ATOM   6475  H   LEU A 402    -117.582  17.964 -20.953  1.00 10.780          H  
ATOM   6476  HA  LEU A 402    -119.579  19.012 -20.778  1.00 11.150          H  
ATOM   6477 1HB  LEU A 402    -120.543  16.959 -22.793  1.00 15.460          H  
ATOM   6478 2HB  LEU A 402    -121.314  18.493 -22.414  1.00 15.460          H  
ATOM   6479  HG  LEU A 402    -118.576  18.193 -23.744  1.00 15.460          H  
ATOM   6480 1HD1 LEU A 402    -119.736  19.007 -25.738  1.00 15.460          H  
ATOM   6481 2HD1 LEU A 402    -120.438  17.480 -25.153  1.00 15.460          H  
ATOM   6482 3HD1 LEU A 402    -121.272  19.020 -24.843  1.00 15.460          H  
ATOM   6483 1HD2 LEU A 402    -118.748  20.648 -24.108  1.00 15.460          H  
ATOM   6484 2HD2 LEU A 402    -120.271  20.686 -23.190  1.00 15.460          H  
ATOM   6485 3HD2 LEU A 402    -118.744  20.294 -22.378  1.00 15.460          H  
ATOM   6486  N   MET A 403    -120.265  16.278 -19.367  1.00  8.980          N  
ATOM   6487  CA  MET A 403    -121.070  15.689 -18.294  1.00  9.110          C  
ATOM   6488  C   MET A 403    -120.545  16.225 -16.971  1.00  8.730          C  
ATOM   6489  O   MET A 403    -121.292  16.757 -16.147  1.00  8.860          O  
ATOM   6490  CB  MET A 403    -120.972  14.163 -18.314  1.00 12.700          C  
ATOM   6491  CG  MET A 403    -121.562  13.456 -19.540  1.00 12.700          C  
ATOM   6492  SD  MET A 403    -123.357  13.680 -19.744  1.00 12.700          S  
ATOM   6493  CE  MET A 403    -123.477  14.947 -21.008  1.00 12.700          C  
ATOM   6494  H   MET A 403    -119.357  15.869 -19.568  1.00 10.780          H  
ATOM   6495  HA  MET A 403    -122.107  16.000 -18.398  1.00 10.930          H  
ATOM   6496 1HB  MET A 403    -119.930  13.872 -18.250  1.00 15.240          H  
ATOM   6497 2HB  MET A 403    -121.470  13.761 -17.433  1.00 15.240          H  
ATOM   6498 1HG  MET A 403    -121.063  13.843 -20.435  1.00 15.240          H  
ATOM   6499 2HG  MET A 403    -121.356  12.388 -19.475  1.00 15.240          H  
ATOM   6500 1HE  MET A 403    -124.524  15.152 -21.217  1.00 15.240          H  
ATOM   6501 2HE  MET A 403    -123.006  15.849 -20.671  1.00 15.240          H  
ATOM   6502 3HE  MET A 403    -122.985  14.603 -21.917  1.00 15.240          H  
ATOM   6503  N   LYS A 404    -119.202  16.199 -16.846  1.00  8.490          N  
ATOM   6504  CA  LYS A 404    -118.432  16.666 -15.677  1.00  8.430          C  
ATOM   6505  C   LYS A 404    -118.565  18.174 -15.512  1.00  8.670          C  
ATOM   6506  O   LYS A 404    -118.251  18.742 -14.467  1.00  8.840          O  
ATOM   6507  CB  LYS A 404    -116.961  16.250 -15.776  1.00 11.830          C  
ATOM   6508  CG  LYS A 404    -116.733  14.745 -15.614  1.00 11.830          C  
ATOM   6509  CD  LYS A 404    -115.254  14.375 -15.724  1.00 11.830          C  
ATOM   6510  CE  LYS A 404    -115.043  12.868 -15.511  1.00 11.830          C  
ATOM   6511  NZ  LYS A 404    -113.600  12.432 -15.662  1.00 11.830          N  
ATOM   6512  H   LYS A 404    -118.685  15.744 -17.597  1.00 10.190          H  
ATOM   6513  HA  LYS A 404    -118.848  16.198 -14.781  1.00 10.120          H  
ATOM   6514 1HB  LYS A 404    -116.567  16.539 -16.742  1.00 14.190          H  
ATOM   6515 2HB  LYS A 404    -116.377  16.769 -15.011  1.00 14.190          H  
ATOM   6516 1HG  LYS A 404    -117.111  14.430 -14.635  1.00 14.190          H  
ATOM   6517 2HG  LYS A 404    -117.288  14.216 -16.385  1.00 14.190          H  
ATOM   6518 1HD  LYS A 404    -114.878  14.658 -16.708  1.00 14.190          H  
ATOM   6519 2HD  LYS A 404    -114.703  14.925 -14.980  1.00 14.190          H  
ATOM   6520 1HE  LYS A 404    -115.383  12.608 -14.510  1.00 14.190          H  
ATOM   6521 2HE  LYS A 404    -115.647  12.329 -16.241  1.00 14.190          H  
ATOM   6522 1HZ  LYS A 404    -113.544  11.440 -15.513  1.00 14.190          H  
ATOM   6523 2HZ  LYS A 404    -113.264  12.640 -16.593  1.00 14.190          H  
ATOM   6524 3HZ  LYS A 404    -112.968  12.894 -14.975  1.00 14.190          H  
ATOM   6525  N   ALA A 405    -119.095  18.804 -16.546  1.00  8.890          N  
ATOM   6526  CA  ALA A 405    -119.374  20.221 -16.591  1.00  9.360          C  
ATOM   6527  C   ALA A 405    -120.290  20.570 -15.426  1.00  9.600          C  
ATOM   6528  O   ALA A 405    -120.210  21.671 -14.873  1.00 10.050          O  
ATOM   6529  CB  ALA A 405    -120.006  20.566 -17.920  1.00 12.920          C  
ATOM   6530  H   ALA A 405    -119.329  18.236 -17.346  1.00 10.670          H  
ATOM   6531  HA  ALA A 405    -118.451  20.776 -16.472  1.00 11.230          H  
ATOM   6532 1HB  ALA A 405    -120.227  21.608 -17.948  1.00 15.500          H  
ATOM   6533 2HB  ALA A 405    -119.325  20.318 -18.720  1.00 15.500          H  
ATOM   6534 3HB  ALA A 405    -120.926  19.999 -18.040  1.00 15.500          H  
ATOM   6535  N   ALA A 406    -121.172  19.631 -15.050  1.00  9.510          N  
ATOM   6536  CA  ALA A 406    -122.071  19.824 -13.934  1.00  9.450          C  
ATOM   6537  C   ALA A 406    -121.310  20.009 -12.618  1.00  9.310          C  
ATOM   6538  O   ALA A 406    -121.778  20.739 -11.734  1.00  9.340          O  
ATOM   6539  CB  ALA A 406    -123.005  18.641 -13.828  1.00 13.250          C  
ATOM   6540  H   ALA A 406    -121.225  18.732 -15.546  1.00 11.410          H  
ATOM   6541  HA  ALA A 406    -122.649  20.727 -14.119  1.00 11.340          H  
ATOM   6542 1HB  ALA A 406    -123.699  18.798 -13.007  1.00 15.900          H  
ATOM   6543 2HB  ALA A 406    -123.556  18.535 -14.761  1.00 15.900          H  
ATOM   6544 3HB  ALA A 406    -122.421  17.738 -13.647  1.00 15.900          H  
ATOM   6545  N   GLU A 407    -120.164  19.320 -12.456  1.00  9.350          N  
ATOM   6546  CA  GLU A 407    -119.387  19.383 -11.231  1.00  9.570          C  
ATOM   6547  C   GLU A 407    -118.605  20.682 -11.227  1.00  9.660          C  
ATOM   6548  O   GLU A 407    -118.415  21.309 -10.180  1.00  9.870          O  
ATOM   6549  CB  GLU A 407    -118.413  18.204 -11.140  1.00 13.310          C  
ATOM   6550  CG  GLU A 407    -119.056  16.818 -11.025  1.00 13.310          C  
ATOM   6551  CD  GLU A 407    -118.006  15.730 -10.922  1.00 13.310          C  
ATOM   6552  OE1 GLU A 407    -117.071  15.920 -10.167  1.00 13.310          O  
ATOM   6553  OE2 GLU A 407    -118.113  14.736 -11.598  1.00 13.310          O  
ATOM   6554  H   GLU A 407    -119.777  18.755 -13.210  1.00 11.220          H  
ATOM   6555  HA  GLU A 407    -120.062  19.367 -10.377  1.00 11.480          H  
ATOM   6556 1HB  GLU A 407    -117.769  18.198 -12.018  1.00 15.970          H  
ATOM   6557 2HB  GLU A 407    -117.771  18.341 -10.273  1.00 15.970          H  
ATOM   6558 1HG  GLU A 407    -119.693  16.787 -10.143  1.00 15.970          H  
ATOM   6559 2HG  GLU A 407    -119.678  16.641 -11.904  1.00 15.970          H  
ATOM   6560  N   ILE A 408    -118.182  21.102 -12.428  1.00  9.700          N  
ATOM   6561  CA  ILE A 408    -117.412  22.327 -12.512  1.00 10.030          C  
ATOM   6562  C   ILE A 408    -118.363  23.440 -12.080  1.00 10.040          C  
ATOM   6563  O   ILE A 408    -117.980  24.283 -11.254  1.00 10.460          O  
ATOM   6564  CB  ILE A 408    -116.896  22.614 -13.954  1.00 13.910          C  
ATOM   6565  CG1 ILE A 408    -115.838  21.542 -14.345  1.00 13.910          C  
ATOM   6566  CG2 ILE A 408    -116.217  24.029 -13.974  1.00 13.910          C  
ATOM   6567  CD1 ILE A 408    -115.443  21.522 -15.831  1.00 13.910          C  
ATOM   6568  H   ILE A 408    -118.340  20.495 -13.233  1.00 11.640          H  
ATOM   6569  HA  ILE A 408    -116.576  22.289 -11.839  1.00 12.040          H  
ATOM   6570  HB  ILE A 408    -117.716  22.581 -14.666  1.00 16.690          H  
ATOM   6571 1HG1 ILE A 408    -114.940  21.698 -13.754  1.00 16.690          H  
ATOM   6572 2HG1 ILE A 408    -116.246  20.558 -14.101  1.00 16.690          H  
ATOM   6573 1HG2 ILE A 408    -115.847  24.248 -14.965  1.00 16.690          H  
ATOM   6574 2HG2 ILE A 408    -116.918  24.790 -13.698  1.00 16.690          H  
ATOM   6575 3HG2 ILE A 408    -115.387  24.050 -13.264  1.00 16.690          H  
ATOM   6576 1HD1 ILE A 408    -114.713  20.723 -15.987  1.00 16.690          H  
ATOM   6577 2HD1 ILE A 408    -116.307  21.335 -16.446  1.00 16.690          H  
ATOM   6578 3HD1 ILE A 408    -115.000  22.466 -16.121  1.00 16.690          H  
ATOM   6579  N   LEU A 409    -119.606  23.429 -12.581  1.00  9.740          N  
ATOM   6580  CA  LEU A 409    -120.594  24.435 -12.209  1.00  9.890          C  
ATOM   6581  C   LEU A 409    -120.896  24.401 -10.707  1.00  9.990          C  
ATOM   6582  O   LEU A 409    -120.939  25.453 -10.052  1.00 10.280          O  
ATOM   6583  CB  LEU A 409    -121.876  24.264 -13.035  1.00 13.790          C  
ATOM   6584  CG  LEU A 409    -123.031  25.280 -12.756  1.00 13.790          C  
ATOM   6585  CD1 LEU A 409    -122.561  26.735 -13.028  1.00 13.790          C  
ATOM   6586  CD2 LEU A 409    -124.199  24.932 -13.666  1.00 13.790          C  
ATOM   6587  H   LEU A 409    -119.854  22.725 -13.289  1.00 11.690          H  
ATOM   6588  HA  LEU A 409    -120.190  25.397 -12.448  1.00 11.870          H  
ATOM   6589 1HB  LEU A 409    -121.619  24.325 -14.096  1.00 16.540          H  
ATOM   6590 2HB  LEU A 409    -122.268  23.261 -12.850  1.00 16.540          H  
ATOM   6591  HG  LEU A 409    -123.344  25.209 -11.714  1.00 16.540          H  
ATOM   6592 1HD1 LEU A 409    -123.387  27.417 -12.837  1.00 16.540          H  
ATOM   6593 2HD1 LEU A 409    -121.733  27.003 -12.378  1.00 16.540          H  
ATOM   6594 3HD1 LEU A 409    -122.255  26.831 -14.063  1.00 16.540          H  
ATOM   6595 1HD2 LEU A 409    -125.024  25.622 -13.486  1.00 16.540          H  
ATOM   6596 2HD2 LEU A 409    -123.882  25.011 -14.705  1.00 16.540          H  
ATOM   6597 3HD2 LEU A 409    -124.526  23.916 -13.458  1.00 16.540          H  
ATOM   6598  N   ARG A 410    -121.070  23.206 -10.137  1.00  9.940          N  
ATOM   6599  CA  ARG A 410    -121.332  23.059  -8.710  1.00 10.260          C  
ATOM   6600  C   ARG A 410    -120.256  23.718  -7.839  1.00 10.620          C  
ATOM   6601  O   ARG A 410    -120.566  24.311  -6.803  1.00 10.980          O  
ATOM   6602  CB  ARG A 410    -121.407  21.591  -8.324  1.00 14.240          C  
ATOM   6603  CG  ARG A 410    -121.774  21.316  -6.864  1.00 14.240          C  
ATOM   6604  CD  ARG A 410    -121.734  19.866  -6.559  1.00 14.240          C  
ATOM   6605  NE  ARG A 410    -120.368  19.315  -6.622  1.00 14.240          N  
ATOM   6606  CZ  ARG A 410    -119.440  19.398  -5.630  1.00 14.240          C  
ATOM   6607  NH1 ARG A 410    -119.715  20.015  -4.494  1.00 14.240          N  
ATOM   6608  NH2 ARG A 410    -118.247  18.849  -5.797  1.00 14.240          N  
ATOM   6609  H   ARG A 410    -121.078  22.361 -10.721  1.00 11.930          H  
ATOM   6610  HA  ARG A 410    -122.291  23.528  -8.493  1.00 12.310          H  
ATOM   6611 1HB  ARG A 410    -122.130  21.088  -8.962  1.00 17.080          H  
ATOM   6612 2HB  ARG A 410    -120.439  21.133  -8.509  1.00 17.080          H  
ATOM   6613 1HG  ARG A 410    -121.076  21.825  -6.204  1.00 17.080          H  
ATOM   6614 2HG  ARG A 410    -122.782  21.683  -6.673  1.00 17.080          H  
ATOM   6615 1HD  ARG A 410    -122.142  19.666  -5.575  1.00 17.080          H  
ATOM   6616 2HD  ARG A 410    -122.340  19.348  -7.303  1.00 17.080          H  
ATOM   6617  HE  ARG A 410    -120.103  18.822  -7.470  1.00 17.080          H  
ATOM   6618 1HH1 ARG A 410    -120.617  20.437  -4.349  1.00 17.080          H  
ATOM   6619 2HH1 ARG A 410    -119.016  20.070  -3.764  1.00 17.080          H  
ATOM   6620 1HH2 ARG A 410    -118.024  18.370  -6.660  1.00 17.080          H  
ATOM   6621 2HH2 ARG A 410    -117.555  18.903  -5.063  1.00 17.080          H  
ATOM   6622  N   SER A 411    -118.994  23.613  -8.266  1.00 10.710          N  
ATOM   6623  CA  SER A 411    -117.834  24.098  -7.515  1.00 11.280          C  
ATOM   6624  C   SER A 411    -117.703  25.634  -7.420  1.00 11.630          C  
ATOM   6625  O   SER A 411    -116.820  26.136  -6.711  1.00 12.190          O  
ATOM   6626  CB  SER A 411    -116.532  23.583  -8.111  1.00 15.560          C  
ATOM   6627  OG  SER A 411    -116.189  24.271  -9.291  1.00 15.560          O  
ATOM   6628  H   SER A 411    -118.821  23.080  -9.127  1.00 12.850          H  
ATOM   6629  HA  SER A 411    -117.931  23.696  -6.514  1.00 13.540          H  
ATOM   6630 1HB  SER A 411    -115.734  23.690  -7.381  1.00 18.680          H  
ATOM   6631 2HB  SER A 411    -116.637  22.519  -8.330  1.00 18.680          H  
ATOM   6632  HG  SER A 411    -116.894  24.105  -9.941  1.00 18.680          H  
ATOM   6633  N   THR A 412    -118.524  26.377  -8.164  1.00 11.440          N  
ATOM   6634  CA  THR A 412    -118.461  27.841  -8.227  1.00 11.900          C  
ATOM   6635  C   THR A 412    -118.413  28.468  -6.825  1.00 11.840          C  
ATOM   6636  O   THR A 412    -119.143  28.050  -5.904  1.00 12.150          O  
ATOM   6637  CB  THR A 412    -119.698  28.466  -8.949  1.00 16.480          C  
ATOM   6638  OG1 THR A 412    -119.876  27.898 -10.252  1.00 16.480          O  
ATOM   6639  CG2 THR A 412    -119.452  29.968  -9.168  1.00 16.480          C  
ATOM   6640  H   THR A 412    -119.247  25.903  -8.712  1.00 13.730          H  
ATOM   6641  HA  THR A 412    -117.554  28.124  -8.763  1.00 14.280          H  
ATOM   6642  HB  THR A 412    -120.597  28.315  -8.350  1.00 19.770          H  
ATOM   6643  HG1 THR A 412    -120.341  27.038 -10.143  1.00 19.770          H  
ATOM   6644 1HG2 THR A 412    -120.311  30.389  -9.672  1.00 19.770          H  
ATOM   6645 2HG2 THR A 412    -119.316  30.486  -8.243  1.00 19.770          H  
ATOM   6646 3HG2 THR A 412    -118.566  30.103  -9.784  1.00 19.770          H  
ATOM   6647  N   VAL A 413    -117.560  29.497  -6.660  1.00 11.590          N  
ATOM   6648  CA  VAL A 413    -117.470  30.185  -5.374  1.00 11.650          C  
ATOM   6649  C   VAL A 413    -118.653  31.130  -5.138  1.00 11.760          C  
ATOM   6650  O   VAL A 413    -118.555  32.353  -5.218  1.00 12.040          O  
ATOM   6651  CB  VAL A 413    -116.132  30.956  -5.260  1.00 16.290          C  
ATOM   6652  CG1 VAL A 413    -116.009  31.708  -3.898  1.00 16.290          C  
ATOM   6653  CG2 VAL A 413    -114.977  29.944  -5.357  1.00 16.290          C  
ATOM   6654  H   VAL A 413    -116.996  29.795  -7.444  1.00 13.910          H  
ATOM   6655  HA  VAL A 413    -117.481  29.432  -4.586  1.00 13.980          H  
ATOM   6656  HB  VAL A 413    -116.068  31.686  -6.065  1.00 19.540          H  
ATOM   6657 1HG1 VAL A 413    -115.061  32.210  -3.871  1.00 19.540          H  
ATOM   6658 2HG1 VAL A 413    -116.781  32.444  -3.754  1.00 19.540          H  
ATOM   6659 3HG1 VAL A 413    -116.058  31.007  -3.091  1.00 19.540          H  
ATOM   6660 1HG2 VAL A 413    -114.025  30.468  -5.285  1.00 19.540          H  
ATOM   6661 2HG2 VAL A 413    -115.063  29.225  -4.531  1.00 19.540          H  
ATOM   6662 3HG2 VAL A 413    -115.026  29.410  -6.302  1.00 19.540          H  
ATOM   6663  N   THR A 414    -119.749  30.481  -4.808  1.00 11.690          N  
ATOM   6664  CA  THR A 414    -121.035  30.970  -4.369  1.00 11.710          C  
ATOM   6665  C   THR A 414    -121.266  30.086  -3.164  1.00 11.500          C  
ATOM   6666  O   THR A 414    -121.105  30.511  -2.018  1.00 11.620          O  
ATOM   6667  CB  THR A 414    -122.161  30.833  -5.419  1.00 16.390          C  
ATOM   6668  OG1 THR A 414    -122.292  29.459  -5.839  1.00 16.390          O  
ATOM   6669  CG2 THR A 414    -121.842  31.699  -6.613  1.00 16.390          C  
ATOM   6670  H   THR A 414    -119.655  29.471  -4.874  1.00 14.030          H  
ATOM   6671  HA  THR A 414    -120.960  32.009  -4.045  1.00 14.050          H  
ATOM   6672  HB  THR A 414    -123.104  31.155  -4.977  1.00 19.660          H  
ATOM   6673  HG1 THR A 414    -123.118  29.356  -6.341  1.00 19.660          H  
ATOM   6674 1HG2 THR A 414    -122.636  31.613  -7.352  1.00 19.660          H  
ATOM   6675 2HG2 THR A 414    -121.753  32.736  -6.293  1.00 19.660          H  
ATOM   6676 3HG2 THR A 414    -120.919  31.385  -7.043  1.00 19.660          H  
ATOM   6677  N   THR A 415    -121.592  28.822  -3.455  1.00 11.400          N  
ATOM   6678  CA  THR A 415    -121.732  27.782  -2.448  1.00 11.120          C  
ATOM   6679  C   THR A 415    -120.366  27.491  -1.815  1.00 10.530          C  
ATOM   6680  O   THR A 415    -120.257  27.365  -0.589  1.00 10.600          O  
ATOM   6681  CB  THR A 415    -122.407  26.505  -3.014  1.00 15.680          C  
ATOM   6682  OG1 THR A 415    -123.749  26.836  -3.484  1.00 15.680          O  
ATOM   6683  CG2 THR A 415    -122.522  25.439  -1.917  1.00 15.680          C  
ATOM   6684  H   THR A 415    -121.756  28.597  -4.431  1.00 13.680          H  
ATOM   6685  HA  THR A 415    -122.355  28.172  -1.658  1.00 13.340          H  
ATOM   6686  HB  THR A 415    -121.819  26.116  -3.848  1.00 18.820          H  
ATOM   6687  HG1 THR A 415    -124.158  26.045  -3.926  1.00 18.820          H  
ATOM   6688 1HG2 THR A 415    -123.003  24.562  -2.326  1.00 18.820          H  
ATOM   6689 2HG2 THR A 415    -121.533  25.167  -1.554  1.00 18.820          H  
ATOM   6690 3HG2 THR A 415    -123.113  25.813  -1.093  1.00 18.820          H  
ATOM   6691  N   ASN A 416    -119.290  27.406  -2.612  1.00 10.120          N  
ATOM   6692  CA  ASN A 416    -117.979  27.166  -2.004  1.00  9.650          C  
ATOM   6693  C   ASN A 416    -117.405  28.443  -1.432  1.00  9.070          C  
ATOM   6694  O   ASN A 416    -116.444  29.001  -1.954  1.00  9.020          O  
ATOM   6695  CB  ASN A 416    -116.984  26.523  -2.940  1.00 13.700          C  
ATOM   6696  CG  ASN A 416    -117.239  25.091  -3.161  1.00 13.700          C  
ATOM   6697  OD1 ASN A 416    -117.697  24.360  -2.270  1.00 13.700          O  
ATOM   6698  ND2 ASN A 416    -116.919  24.642  -4.316  1.00 13.700          N  
ATOM   6699  H   ASN A 416    -119.381  27.488  -3.630  1.00 12.140          H  
ATOM   6700  HA  ASN A 416    -118.117  26.484  -1.161  1.00 11.580          H  
ATOM   6701 1HB  ASN A 416    -117.014  27.032  -3.908  1.00 16.440          H  
ATOM   6702 2HB  ASN A 416    -115.975  26.643  -2.539  1.00 16.440          H  
ATOM   6703 1HD2 ASN A 416    -117.046  23.679  -4.523  1.00 16.440          H  
ATOM   6704 2HD2 ASN A 416    -116.556  25.274  -5.029  1.00 16.440          H  
ATOM   6705  N   GLN A 417    -117.960  28.834  -0.296  1.00  8.850          N  
ATOM   6706  CA  GLN A 417    -117.680  30.074   0.424  1.00  8.530          C  
ATOM   6707  C   GLN A 417    -116.242  30.221   0.890  1.00  7.890          C  
ATOM   6708  O   GLN A 417    -115.820  31.324   1.229  1.00  8.220          O  
ATOM   6709  CB  GLN A 417    -118.630  30.202   1.608  1.00 12.070          C  
ATOM   6710  CG  GLN A 417    -120.060  30.473   1.177  1.00 12.070          C  
ATOM   6711  CD  GLN A 417    -121.044  30.579   2.310  1.00 12.070          C  
ATOM   6712  OE1 GLN A 417    -120.894  29.978   3.393  1.00 12.070          O  
ATOM   6713  NE2 GLN A 417    -122.090  31.344   2.060  1.00 12.070          N  
ATOM   6714  H   GLN A 417    -118.731  28.236   0.016  1.00 10.620          H  
ATOM   6715  HA  GLN A 417    -117.886  30.900  -0.258  1.00 10.240          H  
ATOM   6716 1HB  GLN A 417    -118.625  29.272   2.169  1.00 14.480          H  
ATOM   6717 2HB  GLN A 417    -118.299  30.980   2.277  1.00 14.480          H  
ATOM   6718 1HG  GLN A 417    -120.081  31.410   0.620  1.00 14.480          H  
ATOM   6719 2HG  GLN A 417    -120.393  29.670   0.525  1.00 14.480          H  
ATOM   6720 1HE2 GLN A 417    -122.809  31.473   2.748  1.00 14.480          H  
ATOM   6721 2HE2 GLN A 417    -122.175  31.780   1.156  1.00 14.480          H  
ATOM   6722  N   GLU A 418    -115.517  29.113   0.974  1.00  7.190          N  
ATOM   6723  CA  GLU A 418    -114.114  29.119   1.362  1.00  6.740          C  
ATOM   6724  C   GLU A 418    -113.337  28.221   0.397  1.00  5.990          C  
ATOM   6725  O   GLU A 418    -113.838  27.180  -0.037  1.00  5.820          O  
ATOM   6726  CB  GLU A 418    -113.920  28.667   2.807  1.00  9.620          C  
ATOM   6727  CG  GLU A 418    -114.573  29.580   3.853  1.00  9.620          C  
ATOM   6728  CD  GLU A 418    -114.240  29.159   5.257  1.00  9.620          C  
ATOM   6729  OE1 GLU A 418    -113.478  28.227   5.396  1.00  9.620          O  
ATOM   6730  OE2 GLU A 418    -114.744  29.745   6.189  1.00  9.620          O  
ATOM   6731  H   GLU A 418    -115.953  28.243   0.704  1.00  8.630          H  
ATOM   6732  HA  GLU A 418    -113.722  30.131   1.278  1.00  8.090          H  
ATOM   6733 1HB  GLU A 418    -114.335  27.668   2.931  1.00 11.540          H  
ATOM   6734 2HB  GLU A 418    -112.853  28.612   3.028  1.00 11.540          H  
ATOM   6735 1HG  GLU A 418    -114.233  30.605   3.689  1.00 11.540          H  
ATOM   6736 2HG  GLU A 418    -115.654  29.560   3.720  1.00 11.540          H  
ATOM   6737  N   MET A 419    -112.104  28.620   0.081  1.00  5.780          N  
ATOM   6738  CA  MET A 419    -111.217  27.864  -0.798  1.00  5.200          C  
ATOM   6739  C   MET A 419    -109.801  28.206  -0.380  1.00  4.810          C  
ATOM   6740  O   MET A 419    -109.491  29.384  -0.184  1.00  5.310          O  
ATOM   6741  CB  MET A 419    -111.466  28.277  -2.256  1.00  7.510          C  
ATOM   6742  CG  MET A 419    -110.709  27.497  -3.327  1.00  7.510          C  
ATOM   6743  SD  MET A 419    -111.167  25.740  -3.396  1.00  7.510          S  
ATOM   6744  CE  MET A 419    -112.897  25.776  -3.942  1.00  7.510          C  
ATOM   6745  H   MET A 419    -111.758  29.480   0.488  1.00  6.940          H  
ATOM   6746  HA  MET A 419    -111.382  26.795  -0.662  1.00  6.240          H  
ATOM   6747 1HB  MET A 419    -112.531  28.239  -2.469  1.00  9.010          H  
ATOM   6748 2HB  MET A 419    -111.161  29.314  -2.379  1.00  9.010          H  
ATOM   6749 1HG  MET A 419    -110.914  27.942  -4.298  1.00  9.010          H  
ATOM   6750 2HG  MET A 419    -109.636  27.567  -3.149  1.00  9.010          H  
ATOM   6751 1HE  MET A 419    -113.271  24.754  -4.029  1.00  9.010          H  
ATOM   6752 2HE  MET A 419    -113.509  26.310  -3.217  1.00  9.010          H  
ATOM   6753 3HE  MET A 419    -112.973  26.269  -4.910  1.00  9.010          H  
ATOM   6754  N   ILE A 420    -108.900  27.237  -0.289  1.00  4.190          N  
ATOM   6755  CA  ILE A 420    -107.587  27.662   0.156  1.00  3.930          C  
ATOM   6756  C   ILE A 420    -106.588  27.998  -0.914  1.00  3.580          C  
ATOM   6757  O   ILE A 420    -105.906  27.135  -1.466  1.00  3.490          O  
ATOM   6758  CB  ILE A 420    -106.948  26.652   1.135  1.00  5.610          C  
ATOM   6759  CG1 ILE A 420    -107.871  26.519   2.380  1.00  5.610          C  
ATOM   6760  CG2 ILE A 420    -105.494  27.120   1.523  1.00  5.610          C  
ATOM   6761  CD1 ILE A 420    -107.483  25.417   3.361  1.00  5.610          C  
ATOM   6762  H   ILE A 420    -109.119  26.269  -0.478  1.00  5.030          H  
ATOM   6763  HA  ILE A 420    -107.724  28.561   0.738  1.00  4.720          H  
ATOM   6764  HB  ILE A 420    -106.892  25.672   0.669  1.00  6.730          H  
ATOM   6765 1HG1 ILE A 420    -107.873  27.463   2.899  1.00  6.730          H  
ATOM   6766 2HG1 ILE A 420    -108.884  26.316   2.041  1.00  6.730          H  
ATOM   6767 1HG2 ILE A 420    -105.044  26.419   2.213  1.00  6.730          H  
ATOM   6768 2HG2 ILE A 420    -104.844  27.187   0.663  1.00  6.730          H  
ATOM   6769 3HG2 ILE A 420    -105.535  28.096   1.982  1.00  6.730          H  
ATOM   6770 1HD1 ILE A 420    -108.194  25.405   4.188  1.00  6.730          H  
ATOM   6771 2HD1 ILE A 420    -107.507  24.452   2.853  1.00  6.730          H  
ATOM   6772 3HD1 ILE A 420    -106.489  25.587   3.757  1.00  6.730          H  
ATOM   6773  N   ILE A 421    -106.462  29.296  -1.106  1.00  3.650          N  
ATOM   6774  CA  ILE A 421    -105.483  29.923  -1.967  1.00  3.370          C  
ATOM   6775  C   ILE A 421    -104.716  30.959  -1.135  1.00  3.150          C  
ATOM   6776  O   ILE A 421    -105.309  31.850  -0.504  1.00  3.540          O  
ATOM   6777  CB  ILE A 421    -106.120  30.548  -3.224  1.00  4.830          C  
ATOM   6778  CG1 ILE A 421    -106.826  29.420  -4.044  1.00  4.830          C  
ATOM   6779  CG2 ILE A 421    -105.022  31.274  -4.057  1.00  4.830          C  
ATOM   6780  CD1 ILE A 421    -107.674  29.883  -5.201  1.00  4.830          C  
ATOM   6781  H   ILE A 421    -107.160  29.868  -0.628  1.00  4.380          H  
ATOM   6782  HA  ILE A 421    -104.772  29.166  -2.298  1.00  4.040          H  
ATOM   6783  HB  ILE A 421    -106.889  31.251  -2.927  1.00  5.800          H  
ATOM   6784 1HG1 ILE A 421    -106.063  28.749  -4.420  1.00  5.800          H  
ATOM   6785 2HG1 ILE A 421    -107.475  28.865  -3.381  1.00  5.800          H  
ATOM   6786 1HG2 ILE A 421    -105.454  31.723  -4.943  1.00  5.800          H  
ATOM   6787 2HG2 ILE A 421    -104.558  32.061  -3.466  1.00  5.800          H  
ATOM   6788 3HG2 ILE A 421    -104.258  30.555  -4.346  1.00  5.800          H  
ATOM   6789 1HD1 ILE A 421    -108.118  29.015  -5.685  1.00  5.800          H  
ATOM   6790 2HD1 ILE A 421    -108.464  30.536  -4.830  1.00  5.800          H  
ATOM   6791 3HD1 ILE A 421    -107.068  30.420  -5.921  1.00  5.800          H  
ATOM   6792  N   SER A 422    -103.402  30.829  -1.118  1.00  2.740          N  
ATOM   6793  CA  SER A 422    -102.590  31.736  -0.337  1.00  2.720          C  
ATOM   6794  C   SER A 422    -101.237  31.983  -0.987  1.00  2.450          C  
ATOM   6795  O   SER A 422    -100.720  31.140  -1.710  1.00  2.270          O  
ATOM   6796  CB  SER A 422    -102.406  31.157   1.039  1.00  3.820          C  
ATOM   6797  OG  SER A 422    -101.705  29.948   0.964  1.00  3.820          O  
ATOM   6798  H   SER A 422    -102.951  30.082  -1.627  1.00  3.290          H  
ATOM   6799  HA  SER A 422    -103.119  32.681  -0.271  1.00  3.260          H  
ATOM   6800 1HB  SER A 422    -101.852  31.860   1.654  1.00  4.580          H  
ATOM   6801 2HB  SER A 422    -103.374  30.996   1.520  1.00  4.580          H  
ATOM   6802  HG  SER A 422    -101.375  29.793   1.863  1.00  4.580          H  
ATOM   6803  N   GLY A 423    -100.657  33.143  -0.717  1.00  2.630          N  
ATOM   6804  CA  GLY A 423     -99.395  33.549  -1.311  1.00  2.520          C  
ATOM   6805  C   GLY A 423     -98.165  32.747  -0.897  1.00  1.900          C  
ATOM   6806  O   GLY A 423     -97.759  32.742   0.273  1.00  2.300          O  
ATOM   6807  H   GLY A 423    -101.136  33.761  -0.074  1.00  3.160          H  
ATOM   6808 1HA  GLY A 423     -99.495  33.508  -2.397  1.00  3.020          H  
ATOM   6809 2HA  GLY A 423     -99.249  34.597  -1.071  1.00  3.020          H  
ATOM   6810  N   GLY A 424     -97.555  32.132  -1.912  1.00  1.590          N  
ATOM   6811  CA  GLY A 424     -96.334  31.318  -1.896  1.00  1.450          C  
ATOM   6812  C   GLY A 424     -95.061  32.154  -2.025  1.00  1.340          C  
ATOM   6813  O   GLY A 424     -94.502  32.237  -3.115  1.00  1.460          O  
ATOM   6814  H   GLY A 424     -98.022  32.219  -2.803  1.00  1.910          H  
ATOM   6815 1HA  GLY A 424     -96.299  30.737  -0.972  1.00  1.740          H  
ATOM   6816 2HA  GLY A 424     -96.375  30.598  -2.713  1.00  1.740          H  
ATOM   6817  N   THR A 425     -94.616  32.791  -0.949  1.00  1.430          N  
ATOM   6818  CA  THR A 425     -93.468  33.700  -1.009  1.00  1.380          C  
ATOM   6819  C   THR A 425     -92.212  33.073  -1.611  1.00  1.470          C  
ATOM   6820  O   THR A 425     -91.762  32.008  -1.172  1.00  1.640          O  
ATOM   6821  CB  THR A 425     -93.145  34.217   0.417  1.00  1.950          C  
ATOM   6822  OG1 THR A 425     -94.309  34.829   0.985  1.00  1.950          O  
ATOM   6823  CG2 THR A 425     -92.072  35.266   0.343  1.00  1.950          C  
ATOM   6824  H   THR A 425     -95.103  32.679  -0.066  1.00  1.720          H  
ATOM   6825  HA  THR A 425     -93.700  34.544  -1.630  1.00  1.660          H  
ATOM   6826  HB  THR A 425     -92.821  33.391   1.049  1.00  2.340          H  
ATOM   6827  HG1 THR A 425     -94.144  35.067   1.907  1.00  2.340          H  
ATOM   6828 1HG2 THR A 425     -91.864  35.639   1.344  1.00  2.340          H  
ATOM   6829 2HG2 THR A 425     -91.166  34.839  -0.073  1.00  2.340          H  
ATOM   6830 3HG2 THR A 425     -92.418  36.088  -0.287  1.00  2.340          H  
ATOM   6831  N   ARG A 426     -91.627  33.782  -2.594  1.00  1.440          N  
ATOM   6832  CA  ARG A 426     -90.371  33.374  -3.244  1.00  1.600          C  
ATOM   6833  C   ARG A 426     -89.407  34.560  -3.292  1.00  1.520          C  
ATOM   6834  O   ARG A 426     -89.785  35.678  -3.678  1.00  1.510          O  
ATOM   6835  CB  ARG A 426     -90.600  32.842  -4.652  1.00  2.180          C  
ATOM   6836  CG  ARG A 426     -91.466  31.586  -4.736  1.00  2.180          C  
ATOM   6837  CD  ARG A 426     -90.797  30.381  -4.180  1.00  2.180          C  
ATOM   6838  NE  ARG A 426     -91.630  29.197  -4.316  1.00  2.180          N  
ATOM   6839  CZ  ARG A 426     -92.581  28.784  -3.427  1.00  2.180          C  
ATOM   6840  NH1 ARG A 426     -92.848  29.467  -2.317  1.00  2.180          N  
ATOM   6841  NH2 ARG A 426     -93.250  27.662  -3.686  1.00  2.180          N  
ATOM   6842  H   ARG A 426     -92.142  34.599  -2.931  1.00  1.730          H  
ATOM   6843  HA  ARG A 426     -89.898  32.597  -2.647  1.00  1.920          H  
ATOM   6844 1HB  ARG A 426     -91.069  33.611  -5.258  1.00  2.610          H  
ATOM   6845 2HB  ARG A 426     -89.633  32.608  -5.106  1.00  2.610          H  
ATOM   6846 1HG  ARG A 426     -92.382  31.743  -4.197  1.00  2.610          H  
ATOM   6847 2HG  ARG A 426     -91.703  31.386  -5.779  1.00  2.610          H  
ATOM   6848 1HD  ARG A 426     -89.864  30.205  -4.722  1.00  2.610          H  
ATOM   6849 2HD  ARG A 426     -90.575  30.515  -3.130  1.00  2.610          H  
ATOM   6850  HE  ARG A 426     -91.482  28.623  -5.134  1.00  2.610          H  
ATOM   6851 1HH1 ARG A 426     -92.356  30.339  -2.075  1.00  2.610          H  
ATOM   6852 2HH1 ARG A 426     -93.569  29.119  -1.668  1.00  2.610          H  
ATOM   6853 1HH2 ARG A 426     -93.049  27.133  -4.516  1.00  2.610          H  
ATOM   6854 2HH2 ARG A 426     -93.962  27.303  -3.021  1.00  2.610          H  
ATOM   6855  N   ALA A 427     -88.168  34.296  -2.855  1.00  1.560          N  
ATOM   6856  CA  ALA A 427     -87.116  35.281  -2.631  1.00  1.520          C  
ATOM   6857  C   ALA A 427     -86.680  36.052  -3.836  1.00  1.530          C  
ATOM   6858  O   ALA A 427     -86.657  35.539  -4.950  1.00  1.640          O  
ATOM   6859  CB  ALA A 427     -85.898  34.605  -2.045  1.00  2.140          C  
ATOM   6860  H   ALA A 427     -87.906  33.324  -2.674  1.00  1.870          H  
ATOM   6861  HA  ALA A 427     -87.473  35.987  -1.910  1.00  1.820          H  
ATOM   6862 1HB  ALA A 427     -85.170  35.347  -1.859  1.00  2.570          H  
ATOM   6863 2HB  ALA A 427     -86.159  34.094  -1.122  1.00  2.570          H  
ATOM   6864 3HB  ALA A 427     -85.507  33.901  -2.738  1.00  2.570          H  
ATOM   6865  N   VAL A 428     -86.291  37.301  -3.601  1.00  1.490          N  
ATOM   6866  CA  VAL A 428     -85.716  38.097  -4.662  1.00  1.560          C  
ATOM   6867  C   VAL A 428     -84.197  38.177  -4.523  1.00  1.500          C  
ATOM   6868  O   VAL A 428     -83.631  38.238  -3.412  1.00  1.500          O  
ATOM   6869  CB  VAL A 428     -86.450  39.428  -4.799  1.00  2.160          C  
ATOM   6870  CG1 VAL A 428     -85.769  40.382  -5.744  1.00  2.160          C  
ATOM   6871  CG2 VAL A 428     -87.802  39.124  -5.401  1.00  2.160          C  
ATOM   6872  H   VAL A 428     -86.378  37.729  -2.666  1.00  1.790          H  
ATOM   6873  HA  VAL A 428     -85.911  37.582  -5.599  1.00  1.870          H  
ATOM   6874  HB  VAL A 428     -86.556  39.877  -3.831  1.00  2.590          H  
ATOM   6875 1HG1 VAL A 428     -86.379  41.268  -5.809  1.00  2.590          H  
ATOM   6876 2HG1 VAL A 428     -84.794  40.646  -5.354  1.00  2.590          H  
ATOM   6877 3HG1 VAL A 428     -85.676  39.934  -6.729  1.00  2.590          H  
ATOM   6878 1HG2 VAL A 428     -88.376  40.038  -5.505  1.00  2.590          H  
ATOM   6879 2HG2 VAL A 428     -87.673  38.667  -6.377  1.00  2.590          H  
ATOM   6880 3HG2 VAL A 428     -88.317  38.450  -4.784  1.00  2.590          H  
ATOM   6881  N   GLN A 429     -83.568  38.087  -5.714  1.00  1.590          N  
ATOM   6882  CA  GLN A 429     -82.126  38.071  -5.967  1.00  1.680          C  
ATOM   6883  C   GLN A 429     -81.371  39.321  -5.505  1.00  1.890          C  
ATOM   6884  O   GLN A 429     -80.217  39.220  -5.096  1.00  2.660          O  
ATOM   6885  CB  GLN A 429     -81.880  38.022  -7.485  1.00  2.320          C  
ATOM   6886  CG  GLN A 429     -82.332  36.789  -8.300  1.00  2.320          C  
ATOM   6887  CD  GLN A 429     -81.563  35.528  -8.064  1.00  2.320          C  
ATOM   6888  OE1 GLN A 429     -80.366  35.525  -7.763  1.00  2.320          O  
ATOM   6889  NE2 GLN A 429     -82.241  34.410  -8.247  1.00  2.320          N  
ATOM   6890  H   GLN A 429     -84.172  38.016  -6.520  1.00  1.910          H  
ATOM   6891  HA  GLN A 429     -81.697  37.201  -5.474  1.00  2.020          H  
ATOM   6892 1HB  GLN A 429     -82.329  38.900  -7.949  1.00  2.780          H  
ATOM   6893 2HB  GLN A 429     -80.809  38.103  -7.637  1.00  2.780          H  
ATOM   6894 1HG  GLN A 429     -83.379  36.579  -8.075  1.00  2.780          H  
ATOM   6895 2HG  GLN A 429     -82.229  37.042  -9.359  1.00  2.780          H  
ATOM   6896 1HE2 GLN A 429     -81.787  33.526  -8.131  1.00  2.780          H  
ATOM   6897 2HE2 GLN A 429     -83.240  34.431  -8.531  1.00  2.780          H  
ATOM   6898  N   GLY A 430     -81.985  40.498  -5.611  1.00  1.770          N  
ATOM   6899  CA  GLY A 430     -81.347  41.755  -5.200  1.00  2.060          C  
ATOM   6900  C   GLY A 430     -81.963  42.246  -3.894  1.00  1.770          C  
ATOM   6901  O   GLY A 430     -82.619  41.487  -3.196  1.00  2.220          O  
ATOM   6902  H   GLY A 430     -82.922  40.529  -5.980  1.00  2.120          H  
ATOM   6903 1HA  GLY A 430     -80.273  41.604  -5.065  1.00  2.470          H  
ATOM   6904 2HA  GLY A 430     -81.474  42.504  -5.981  1.00  2.470          H  
ATOM   6905  N   GLY A 431     -81.841  43.542  -3.586  1.00  1.940          N  
ATOM   6906  CA  GLY A 431     -82.389  44.060  -2.324  1.00  2.360          C  
ATOM   6907  C   GLY A 431     -83.909  44.272  -2.380  1.00  2.130          C  
ATOM   6908  O   GLY A 431     -84.542  44.585  -1.369  1.00  2.690          O  
ATOM   6909  H   GLY A 431     -81.316  44.154  -4.195  1.00  2.330          H  
ATOM   6910 1HA  GLY A 431     -82.159  43.357  -1.524  1.00  2.830          H  
ATOM   6911 2HA  GLY A 431     -81.891  44.990  -2.074  1.00  2.830          H  
ATOM   6912  N   LYS A 432     -84.471  44.118  -3.580  1.00  1.830          N  
ATOM   6913  CA  LYS A 432     -85.901  44.216  -3.844  1.00  1.760          C  
ATOM   6914  C   LYS A 432     -86.527  42.993  -3.194  1.00  1.450          C  
ATOM   6915  O   LYS A 432     -85.867  41.972  -3.073  1.00  1.590          O  
ATOM   6916  CB  LYS A 432     -86.171  44.297  -5.348  1.00  2.490          C  
ATOM   6917  CG  LYS A 432     -87.644  44.438  -5.736  1.00  2.490          C  
ATOM   6918  CD  LYS A 432     -87.818  44.628  -7.242  1.00  2.490          C  
ATOM   6919  CE  LYS A 432     -89.290  44.787  -7.605  1.00  2.490          C  
ATOM   6920  NZ  LYS A 432     -89.490  44.986  -9.064  1.00  2.490          N  
ATOM   6921  H   LYS A 432     -83.854  43.886  -4.340  1.00  2.200          H  
ATOM   6922  HA  LYS A 432     -86.302  45.108  -3.361  1.00  2.110          H  
ATOM   6923 1HB  LYS A 432     -85.652  45.166  -5.747  1.00  2.990          H  
ATOM   6924 2HB  LYS A 432     -85.758  43.430  -5.840  1.00  2.990          H  
ATOM   6925 1HG  LYS A 432     -88.190  43.534  -5.442  1.00  2.990          H  
ATOM   6926 2HG  LYS A 432     -88.080  45.290  -5.215  1.00  2.990          H  
ATOM   6927 1HD  LYS A 432     -87.271  45.514  -7.568  1.00  2.990          H  
ATOM   6928 2HD  LYS A 432     -87.415  43.759  -7.764  1.00  2.990          H  
ATOM   6929 1HE  LYS A 432     -89.828  43.892  -7.293  1.00  2.990          H  
ATOM   6930 2HE  LYS A 432     -89.696  45.647  -7.073  1.00  2.990          H  
ATOM   6931 1HZ  LYS A 432     -90.479  45.087  -9.253  1.00  2.990          H  
ATOM   6932 2HZ  LYS A 432     -89.007  45.823  -9.362  1.00  2.990          H  
ATOM   6933 3HZ  LYS A 432     -89.130  44.191  -9.568  1.00  2.990          H  
ATOM   6934  N   GLY A 433     -87.745  43.097  -2.687  1.00  1.350          N  
ATOM   6935  CA  GLY A 433     -88.312  41.960  -1.970  1.00  1.150          C  
ATOM   6936  C   GLY A 433     -89.123  40.873  -2.699  1.00  1.100          C  
ATOM   6937  O   GLY A 433     -89.747  41.120  -3.734  1.00  1.200          O  
ATOM   6938  H   GLY A 433     -88.273  43.952  -2.788  1.00  1.620          H  
ATOM   6939 1HA  GLY A 433     -87.499  41.471  -1.447  1.00  1.380          H  
ATOM   6940 2HA  GLY A 433     -88.929  42.388  -1.205  1.00  1.380          H  
ATOM   6941  N   ALA A 434     -89.213  39.719  -1.998  1.00  1.170          N  
ATOM   6942  CA  ALA A 434     -89.932  38.472  -2.262  1.00  1.240          C  
ATOM   6943  C   ALA A 434     -91.389  38.679  -2.417  1.00  1.160          C  
ATOM   6944  O   ALA A 434     -91.995  39.510  -1.731  1.00  1.370          O  
ATOM   6945  CB  ALA A 434     -89.768  37.472  -1.124  1.00  1.710          C  
ATOM   6946  H   ALA A 434     -88.594  39.657  -1.211  1.00  1.400          H  
ATOM   6947  HA  ALA A 434     -89.534  38.040  -3.163  1.00  1.490          H  
ATOM   6948 1HB  ALA A 434     -90.274  36.567  -1.395  1.00  2.050          H  
ATOM   6949 2HB  ALA A 434     -88.751  37.279  -0.955  1.00  2.050          H  
ATOM   6950 3HB  ALA A 434     -90.201  37.841  -0.226  1.00  2.050          H  
ATOM   6951  N   ARG A 435     -91.976  37.878  -3.286  1.00  1.210          N  
ATOM   6952  CA  ARG A 435     -93.385  38.045  -3.541  1.00  1.270          C  
ATOM   6953  C   ARG A 435     -94.209  36.818  -3.272  1.00  1.180          C  
ATOM   6954  O   ARG A 435     -93.945  35.741  -3.810  1.00  1.260          O  
ATOM   6955  CB  ARG A 435     -93.577  38.472  -4.978  1.00  1.750          C  
ATOM   6956  CG  ARG A 435     -92.924  39.785  -5.301  1.00  1.750          C  
ATOM   6957  CD  ARG A 435     -93.163  40.222  -6.700  1.00  1.750          C  
ATOM   6958  NE  ARG A 435     -94.585  40.364  -6.969  1.00  1.750          N  
ATOM   6959  CZ  ARG A 435     -95.350  41.390  -6.550  1.00  1.750          C  
ATOM   6960  NH1 ARG A 435     -94.870  42.350  -5.813  1.00  1.750          N  
ATOM   6961  NH2 ARG A 435     -96.611  41.464  -6.841  1.00  1.750          N  
ATOM   6962  H   ARG A 435     -91.398  37.177  -3.762  1.00  1.450          H  
ATOM   6963  HA  ARG A 435     -93.756  38.844  -2.900  1.00  1.520          H  
ATOM   6964 1HB  ARG A 435     -93.174  37.717  -5.647  1.00  2.100          H  
ATOM   6965 2HB  ARG A 435     -94.635  38.571  -5.179  1.00  2.100          H  
ATOM   6966 1HG  ARG A 435     -93.271  40.537  -4.601  1.00  2.100          H  
ATOM   6967 2HG  ARG A 435     -91.842  39.677  -5.184  1.00  2.100          H  
ATOM   6968 1HD  ARG A 435     -92.673  41.177  -6.882  1.00  2.100          H  
ATOM   6969 2HD  ARG A 435     -92.760  39.475  -7.384  1.00  2.100          H  
ATOM   6970  HE  ARG A 435     -95.025  39.657  -7.542  1.00  2.100          H  
ATOM   6971 1HH1 ARG A 435     -93.908  42.362  -5.526  1.00  2.100          H  
ATOM   6972 2HH1 ARG A 435     -95.535  43.080  -5.510  1.00  2.100          H  
ATOM   6973 1HH2 ARG A 435     -97.074  40.783  -7.405  1.00  2.100          H  
ATOM   6974 2HH2 ARG A 435     -97.127  42.270  -6.455  1.00  2.100          H  
ATOM   6975  N   ALA A 436     -95.243  37.007  -2.452  1.00  1.400          N  
ATOM   6976  CA  ALA A 436     -96.187  35.960  -2.068  1.00  1.550          C  
ATOM   6977  C   ALA A 436     -97.275  35.839  -3.096  1.00  1.290          C  
ATOM   6978  O   ALA A 436     -98.441  36.140  -2.835  1.00  1.300          O  
ATOM   6979  CB  ALA A 436     -96.750  36.279  -0.711  1.00  2.110          C  
ATOM   6980  H   ALA A 436     -95.363  37.935  -2.061  1.00  1.680          H  
ATOM   6981  HA  ALA A 436     -95.683  35.017  -2.040  1.00  1.860          H  
ATOM   6982 1HB  ALA A 436     -97.415  35.513  -0.395  1.00  2.530          H  
ATOM   6983 2HB  ALA A 436     -95.942  36.354   0.002  1.00  2.530          H  
ATOM   6984 3HB  ALA A 436     -97.278  37.227  -0.751  1.00  2.530          H  
ATOM   6985  N   VAL A 437     -96.875  35.423  -4.280  1.00  1.410          N  
ATOM   6986  CA  VAL A 437     -97.776  35.382  -5.409  1.00  1.330          C  
ATOM   6987  C   VAL A 437     -97.784  34.072  -6.179  1.00  1.480          C  
ATOM   6988  O   VAL A 437     -96.898  33.236  -6.028  1.00  1.950          O  
ATOM   6989  CB  VAL A 437     -97.458  36.554  -6.362  1.00  1.890          C  
ATOM   6990  CG1 VAL A 437     -97.638  37.892  -5.640  1.00  1.890          C  
ATOM   6991  CG2 VAL A 437     -96.045  36.436  -6.876  1.00  1.890          C  
ATOM   6992  H   VAL A 437     -95.881  35.180  -4.374  1.00  1.690          H  
ATOM   6993  HA  VAL A 437     -98.785  35.537  -5.030  1.00  1.600          H  
ATOM   6994  HB  VAL A 437     -98.151  36.526  -7.191  1.00  2.270          H  
ATOM   6995 1HG1 VAL A 437     -97.435  38.700  -6.329  1.00  2.270          H  
ATOM   6996 2HG1 VAL A 437     -98.663  37.973  -5.277  1.00  2.270          H  
ATOM   6997 3HG1 VAL A 437     -96.960  37.966  -4.803  1.00  2.270          H  
ATOM   6998 1HG2 VAL A 437     -95.830  37.252  -7.556  1.00  2.270          H  
ATOM   6999 2HG2 VAL A 437     -95.353  36.460  -6.054  1.00  2.270          H  
ATOM   7000 3HG2 VAL A 437     -95.935  35.512  -7.389  1.00  2.270          H  
ATOM   7001  N   TYR A 438     -98.800  33.974  -7.043  1.00  1.310          N  
ATOM   7002  CA  TYR A 438     -99.156  32.950  -8.046  1.00  1.490          C  
ATOM   7003  C   TYR A 438     -99.862  31.570  -7.779  1.00  1.370          C  
ATOM   7004  O   TYR A 438    -100.621  31.165  -8.659  1.00  1.440          O  
ATOM   7005  CB  TYR A 438     -97.859  32.473  -8.722  1.00  2.010          C  
ATOM   7006  CG  TYR A 438     -96.914  33.443  -9.361  1.00  2.010          C  
ATOM   7007  CD1 TYR A 438     -95.578  33.368  -9.025  1.00  2.010          C  
ATOM   7008  CD2 TYR A 438     -97.338  34.365 -10.278  1.00  2.010          C  
ATOM   7009  CE1 TYR A 438     -94.671  34.206  -9.610  1.00  2.010          C  
ATOM   7010  CE2 TYR A 438     -96.436  35.210 -10.873  1.00  2.010          C  
ATOM   7011  CZ  TYR A 438     -95.103  35.129 -10.540  1.00  2.010          C  
ATOM   7012  OH  TYR A 438     -94.201  35.963 -11.136  1.00  2.010          O  
ATOM   7013  H   TYR A 438     -99.441  34.754  -7.006  1.00  1.570          H  
ATOM   7014  HA  TYR A 438     -99.780  33.464  -8.779  1.00  1.790          H  
ATOM   7015 1HB  TYR A 438     -97.290  31.886  -8.008  1.00  2.420          H  
ATOM   7016 2HB  TYR A 438     -98.113  31.806  -9.452  1.00  2.420          H  
ATOM   7017  HD1 TYR A 438     -95.245  32.630  -8.291  1.00  2.420          H  
ATOM   7018  HD2 TYR A 438     -98.373  34.427 -10.533  1.00  2.420          H  
ATOM   7019  HE1 TYR A 438     -93.618  34.139  -9.343  1.00  2.420          H  
ATOM   7020  HE2 TYR A 438     -96.779  35.950 -11.612  1.00  2.420          H  
ATOM   7021  HH  TYR A 438     -93.342  35.851 -10.721  1.00  2.420          H  
ATOM   7022  N   PRO A 439     -99.871  30.910  -6.602  1.00  1.620          N  
ATOM   7023  CA  PRO A 439    -100.388  29.549  -6.441  1.00  1.810          C  
ATOM   7024  C   PRO A 439    -101.906  29.430  -6.365  1.00  1.620          C  
ATOM   7025  O   PRO A 439    -102.448  29.042  -5.331  1.00  1.930          O  
ATOM   7026  CB  PRO A 439     -99.773  29.129  -5.118  1.00  2.710          C  
ATOM   7027  CG  PRO A 439     -99.721  30.394  -4.368  1.00  2.710          C  
ATOM   7028  CD  PRO A 439     -99.348  31.454  -5.383  1.00  2.710          C  
ATOM   7029  HA  PRO A 439    -100.000  28.926  -7.265  1.00  2.170          H  
ATOM   7030 1HB  PRO A 439    -100.388  28.353  -4.632  1.00  3.260          H  
ATOM   7031 2HB  PRO A 439     -98.780  28.691  -5.284  1.00  3.260          H  
ATOM   7032 1HG  PRO A 439    -100.724  30.573  -3.971  1.00  3.260          H  
ATOM   7033 2HG  PRO A 439     -99.044  30.314  -3.509  1.00  3.260          H  
ATOM   7034 1HD  PRO A 439     -99.819  32.408  -5.122  1.00  3.260          H  
ATOM   7035 2HD  PRO A 439     -98.269  31.481  -5.425  1.00  3.260          H  
ATOM   7036  N   THR A 440    -102.576  29.758  -7.446  1.00  1.450          N  
ATOM   7037  CA  THR A 440    -104.024  29.665  -7.513  1.00  1.430          C  
ATOM   7038  C   THR A 440    -104.387  28.247  -7.856  1.00  1.370          C  
ATOM   7039  O   THR A 440    -103.500  27.401  -8.001  1.00  1.410          O  
ATOM   7040  CB  THR A 440    -104.628  30.621  -8.543  1.00  2.010          C  
ATOM   7041  OG1 THR A 440    -106.052  30.649  -8.368  1.00  2.010          O  
ATOM   7042  CG2 THR A 440    -104.297  30.158  -9.947  1.00  2.010          C  
ATOM   7043  H   THR A 440    -102.036  30.103  -8.234  1.00  1.740          H  
ATOM   7044  HA  THR A 440    -104.448  29.895  -6.543  1.00  1.720          H  
ATOM   7045  HB  THR A 440    -104.223  31.620  -8.384  1.00  2.410          H  
ATOM   7046  HG1 THR A 440    -106.417  31.400  -8.854  1.00  2.410          H  
ATOM   7047 1HG2 THR A 440    -104.724  30.851 -10.667  1.00  2.410          H  
ATOM   7048 2HG2 THR A 440    -103.225  30.131 -10.056  1.00  2.410          H  
ATOM   7049 3HG2 THR A 440    -104.697  29.172 -10.132  1.00  2.410          H  
ATOM   7050  N   LYS A 441    -105.680  27.966  -7.936  1.00  1.470          N  
ATOM   7051  CA  LYS A 441    -106.152  26.604  -8.193  1.00  1.520          C  
ATOM   7052  C   LYS A 441    -107.048  26.422  -9.421  1.00  1.430          C  
ATOM   7053  O   LYS A 441    -107.344  27.372 -10.161  1.00  1.620          O  
ATOM   7054  CB  LYS A 441    -106.815  26.015  -6.938  1.00  2.110          C  
ATOM   7055  CG  LYS A 441    -105.863  25.805  -5.793  1.00  2.110          C  
ATOM   7056  CD  LYS A 441    -106.489  25.000  -4.684  1.00  2.110          C  
ATOM   7057  CE  LYS A 441    -105.465  24.705  -3.611  1.00  2.110          C  
ATOM   7058  NZ  LYS A 441    -106.013  23.826  -2.546  1.00  2.110          N  
ATOM   7059  H   LYS A 441    -106.333  28.741  -7.828  1.00  1.760          H  
ATOM   7060  HA  LYS A 441    -105.275  25.995  -8.383  1.00  1.820          H  
ATOM   7061 1HB  LYS A 441    -107.601  26.681  -6.592  1.00  2.530          H  
ATOM   7062 2HB  LYS A 441    -107.260  25.055  -7.149  1.00  2.530          H  
ATOM   7063 1HG  LYS A 441    -104.987  25.291  -6.135  1.00  2.530          H  
ATOM   7064 2HG  LYS A 441    -105.546  26.762  -5.402  1.00  2.530          H  
ATOM   7065 1HD  LYS A 441    -107.316  25.564  -4.244  1.00  2.530          H  
ATOM   7066 2HD  LYS A 441    -106.873  24.060  -5.081  1.00  2.530          H  
ATOM   7067 1HE  LYS A 441    -104.597  24.220  -4.060  1.00  2.530          H  
ATOM   7068 2HE  LYS A 441    -105.147  25.642  -3.178  1.00  2.530          H  
ATOM   7069 1HZ  LYS A 441    -105.302  23.668  -1.846  1.00  2.530          H  
ATOM   7070 2HZ  LYS A 441    -106.821  24.258  -2.120  1.00  2.530          H  
ATOM   7071 3HZ  LYS A 441    -106.291  22.946  -2.949  1.00  2.530          H  
ATOM   7072  N   GLN A 442    -107.544  25.186  -9.579  1.00  1.480          N  
ATOM   7073  CA  GLN A 442    -108.440  24.794 -10.660  1.00  1.540          C  
ATOM   7074  C   GLN A 442    -109.995  24.998 -10.556  1.00  1.390          C  
ATOM   7075  O   GLN A 442    -110.683  24.346 -11.334  1.00  1.540          O  
ATOM   7076  CB  GLN A 442    -108.154  23.338 -11.046  1.00  2.130          C  
ATOM   7077  CG  GLN A 442    -106.771  23.143 -11.678  1.00  2.130          C  
ATOM   7078  CD  GLN A 442    -106.442  21.691 -12.021  1.00  2.130          C  
ATOM   7079  OE1 GLN A 442    -107.185  20.757 -11.704  1.00  2.130          O  
ATOM   7080  NE2 GLN A 442    -105.304  21.501 -12.678  1.00  2.130          N  
ATOM   7081  H   GLN A 442    -107.223  24.454  -8.939  1.00  1.780          H  
ATOM   7082  HA  GLN A 442    -108.132  25.383 -11.521  1.00  1.850          H  
ATOM   7083 1HB  GLN A 442    -108.213  22.714 -10.158  1.00  2.560          H  
ATOM   7084 2HB  GLN A 442    -108.897  22.980 -11.754  1.00  2.560          H  
ATOM   7085 1HG  GLN A 442    -106.747  23.705 -12.606  1.00  2.560          H  
ATOM   7086 2HG  GLN A 442    -106.007  23.523 -11.003  1.00  2.560          H  
ATOM   7087 1HE2 GLN A 442    -105.013  20.576 -12.931  1.00  2.560          H  
ATOM   7088 2HE2 GLN A 442    -104.719  22.283 -12.916  1.00  2.560          H  
ATOM   7089  N   PRO A 443    -110.619  25.776  -9.599  1.00  1.330          N  
ATOM   7090  CA  PRO A 443    -112.044  26.139  -9.619  1.00  1.480          C  
ATOM   7091  C   PRO A 443    -112.561  27.482 -10.308  1.00  1.440          C  
ATOM   7092  O   PRO A 443    -113.662  27.328 -10.818  1.00  1.570          O  
ATOM   7093  CB  PRO A 443    -112.353  26.172  -8.121  1.00  2.220          C  
ATOM   7094  CG  PRO A 443    -111.112  26.711  -7.503  1.00  2.220          C  
ATOM   7095  CD  PRO A 443    -109.978  26.166  -8.338  1.00  2.220          C  
ATOM   7096  HA  PRO A 443    -112.586  25.290 -10.064  1.00  1.780          H  
ATOM   7097 1HB  PRO A 443    -113.244  26.796  -7.932  1.00  2.660          H  
ATOM   7098 2HB  PRO A 443    -112.598  25.157  -7.766  1.00  2.660          H  
ATOM   7099 1HG  PRO A 443    -111.136  27.807  -7.479  1.00  2.660          H  
ATOM   7100 2HG  PRO A 443    -111.040  26.379  -6.461  1.00  2.660          H  
ATOM   7101 1HD  PRO A 443    -109.324  27.010  -8.481  1.00  2.660          H  
ATOM   7102 2HD  PRO A 443    -109.523  25.304  -7.836  1.00  2.660          H  
ATOM   7103  N   TYR A 444    -111.722  28.322 -10.988  1.00  1.370          N  
ATOM   7104  CA  TYR A 444    -110.603  27.921 -11.838  1.00  1.450          C  
ATOM   7105  C   TYR A 444    -109.728  29.069 -12.368  1.00  1.410          C  
ATOM   7106  O   TYR A 444    -110.223  30.103 -12.817  1.00  1.420          O  
ATOM   7107  CB  TYR A 444    -111.124  26.970 -12.967  1.00  2.000          C  
ATOM   7108  CG  TYR A 444    -112.264  27.373 -13.960  1.00  2.000          C  
ATOM   7109  CD1 TYR A 444    -112.849  26.338 -14.693  1.00  2.000          C  
ATOM   7110  CD2 TYR A 444    -112.701  28.642 -14.167  1.00  2.000          C  
ATOM   7111  CE1 TYR A 444    -113.835  26.596 -15.616  1.00  2.000          C  
ATOM   7112  CE2 TYR A 444    -113.702  28.900 -15.109  1.00  2.000          C  
ATOM   7113  CZ  TYR A 444    -114.254  27.887 -15.819  1.00  2.000          C  
ATOM   7114  OH  TYR A 444    -115.228  28.151 -16.739  1.00  2.000          O  
ATOM   7115  H   TYR A 444    -111.403  29.069 -10.383  1.00  1.640          H  
ATOM   7116  HA  TYR A 444    -109.881  27.405 -11.248  1.00  1.740          H  
ATOM   7117 1HB  TYR A 444    -110.270  26.633 -13.552  1.00  2.400          H  
ATOM   7118 2HB  TYR A 444    -111.512  26.116 -12.510  1.00  2.400          H  
ATOM   7119  HD1 TYR A 444    -112.511  25.313 -14.539  1.00  2.400          H  
ATOM   7120  HD2 TYR A 444    -112.282  29.439 -13.610  1.00  2.400          H  
ATOM   7121  HE1 TYR A 444    -114.274  25.780 -16.185  1.00  2.400          H  
ATOM   7122  HE2 TYR A 444    -114.050  29.913 -15.281  1.00  2.400          H  
ATOM   7123  HH  TYR A 444    -115.522  27.327 -17.143  1.00  2.400          H  
ATOM   7124  N   HIS A 445    -108.411  28.785 -12.502  1.00  1.410          N  
ATOM   7125  CA  HIS A 445    -107.414  29.662 -13.171  1.00  1.430          C  
ATOM   7126  C   HIS A 445    -107.792  29.877 -14.636  1.00  1.400          C  
ATOM   7127  O   HIS A 445    -107.482  30.909 -15.262  1.00  1.490          O  
ATOM   7128  CB  HIS A 445    -106.002  29.059 -13.135  1.00  1.990          C  
ATOM   7129  CG  HIS A 445    -105.812  27.869 -14.029  1.00  1.990          C  
ATOM   7130  ND1 HIS A 445    -105.453  27.997 -15.359  1.00  1.990          N  
ATOM   7131  CD2 HIS A 445    -105.891  26.541 -13.786  1.00  1.990          C  
ATOM   7132  CE1 HIS A 445    -105.326  26.798 -15.897  1.00  1.990          C  
ATOM   7133  NE2 HIS A 445    -105.584  25.895 -14.967  1.00  1.990          N  
ATOM   7134  H   HIS A 445    -108.053  27.956 -12.022  1.00  1.690          H  
ATOM   7135  HA  HIS A 445    -107.385  30.633 -12.678  1.00  1.720          H  
ATOM   7136 1HB  HIS A 445    -105.270  29.817 -13.408  1.00  2.390          H  
ATOM   7137 2HB  HIS A 445    -105.783  28.736 -12.125  1.00  2.390          H  
ATOM   7138  HD2 HIS A 445    -106.140  26.076 -12.835  1.00  2.390          H  
ATOM   7139  HE1 HIS A 445    -105.052  26.592 -16.933  1.00  2.390          H  
ATOM   7140  HE2 HIS A 445    -105.555  24.894 -15.106  1.00  2.390          H  
ATOM   7141  N   ILE A 446    -108.544  28.908 -15.123  1.00  1.330          N  
ATOM   7142  CA  ILE A 446    -109.086  28.823 -16.449  1.00  1.360          C  
ATOM   7143  C   ILE A 446    -109.908  30.056 -16.717  1.00  1.270          C  
ATOM   7144  O   ILE A 446    -109.916  30.555 -17.837  1.00  1.150          O  
ATOM   7145  CB  ILE A 446    -109.881  27.523 -16.618  1.00  1.890          C  
ATOM   7146  CG1 ILE A 446    -108.909  26.334 -16.626  1.00  1.890          C  
ATOM   7147  CG2 ILE A 446    -110.818  27.588 -17.770  1.00  1.890          C  
ATOM   7148  CD1 ILE A 446    -109.554  24.973 -16.502  1.00  1.890          C  
ATOM   7149  H   ILE A 446    -108.747  28.159 -14.479  1.00  1.600          H  
ATOM   7150  HA  ILE A 446    -108.257  28.803 -17.158  1.00  1.630          H  
ATOM   7151  HB  ILE A 446    -110.444  27.393 -15.773  1.00  2.270          H  
ATOM   7152 1HG1 ILE A 446    -108.336  26.357 -17.542  1.00  2.270          H  
ATOM   7153 2HG1 ILE A 446    -108.232  26.450 -15.797  1.00  2.270          H  
ATOM   7154 1HG2 ILE A 446    -111.403  26.681 -17.839  1.00  2.270          H  
ATOM   7155 2HG2 ILE A 446    -111.486  28.409 -17.609  1.00  2.270          H  
ATOM   7156 3HG2 ILE A 446    -110.282  27.735 -18.682  1.00  2.270          H  
ATOM   7157 1HD1 ILE A 446    -108.774  24.212 -16.506  1.00  2.270          H  
ATOM   7158 2HD1 ILE A 446    -110.111  24.915 -15.566  1.00  2.270          H  
ATOM   7159 3HD1 ILE A 446    -110.228  24.790 -17.328  1.00  2.270          H  
ATOM   7160  N   ALA A 447    -110.615  30.567 -15.710  1.00  1.370          N  
ATOM   7161  CA  ALA A 447    -111.420  31.741 -15.922  1.00  1.370          C  
ATOM   7162  C   ALA A 447    -110.573  32.884 -16.436  1.00  1.320          C  
ATOM   7163  O   ALA A 447    -111.070  33.705 -17.184  1.00  1.660          O  
ATOM   7164  CB  ALA A 447    -112.102  32.178 -14.653  1.00  1.920          C  
ATOM   7165  H   ALA A 447    -110.585  30.168 -14.770  1.00  1.640          H  
ATOM   7166  HA  ALA A 447    -112.159  31.502 -16.677  1.00  1.640          H  
ATOM   7167 1HB  ALA A 447    -112.694  33.039 -14.875  1.00  2.300          H  
ATOM   7168 2HB  ALA A 447    -112.732  31.434 -14.269  1.00  2.300          H  
ATOM   7169 3HB  ALA A 447    -111.347  32.418 -13.910  1.00  2.300          H  
ATOM   7170  N   GLY A 448    -109.306  32.996 -16.026  1.00  1.190          N  
ATOM   7171  CA  GLY A 448    -108.474  34.069 -16.533  1.00  1.240          C  
ATOM   7172  C   GLY A 448    -108.322  33.862 -18.034  1.00  1.090          C  
ATOM   7173  O   GLY A 448    -108.581  34.761 -18.843  1.00  1.130          O  
ATOM   7174  H   GLY A 448    -108.863  32.307 -15.416  1.00  1.430          H  
ATOM   7175 1HA  GLY A 448    -108.934  35.032 -16.326  1.00  1.490          H  
ATOM   7176 2HA  GLY A 448    -107.500  34.039 -16.045  1.00  1.490          H  
ATOM   7177  N   SER A 449    -107.947  32.640 -18.411  1.00  1.010          N  
ATOM   7178  CA  SER A 449    -107.734  32.299 -19.824  1.00  1.020          C  
ATOM   7179  C   SER A 449    -108.989  32.511 -20.690  1.00  1.040          C  
ATOM   7180  O   SER A 449    -108.892  32.936 -21.847  1.00  1.100          O  
ATOM   7181  CB  SER A 449    -107.267  30.858 -19.971  1.00  1.420          C  
ATOM   7182  OG  SER A 449    -105.978  30.669 -19.433  1.00  1.420          O  
ATOM   7183  H   SER A 449    -107.774  31.952 -17.665  1.00  1.210          H  
ATOM   7184  HA  SER A 449    -106.946  32.947 -20.207  1.00  1.220          H  
ATOM   7185 1HB  SER A 449    -107.971  30.202 -19.466  1.00  1.710          H  
ATOM   7186 2HB  SER A 449    -107.268  30.584 -21.024  1.00  1.710          H  
ATOM   7187  HG  SER A 449    -105.724  29.765 -19.645  1.00  1.710          H  
ATOM   7188  N   LEU A 450    -110.166  32.270 -20.109  1.00  1.130          N  
ATOM   7189  CA  LEU A 450    -111.441  32.384 -20.814  1.00  1.300          C  
ATOM   7190  C   LEU A 450    -112.001  33.810 -20.870  1.00  1.410          C  
ATOM   7191  O   LEU A 450    -113.065  34.044 -21.471  1.00  1.590          O  
ATOM   7192  CB  LEU A 450    -112.497  31.520 -20.122  1.00  1.750          C  
ATOM   7193  CG  LEU A 450    -112.267  29.999 -20.035  1.00  1.750          C  
ATOM   7194  CD1 LEU A 450    -113.443  29.409 -19.249  1.00  1.750          C  
ATOM   7195  CD2 LEU A 450    -112.091  29.391 -21.385  1.00  1.750          C  
ATOM   7196  H   LEU A 450    -110.149  31.886 -19.159  1.00  1.360          H  
ATOM   7197  HA  LEU A 450    -111.294  32.055 -21.836  1.00  1.560          H  
ATOM   7198 1HB  LEU A 450    -112.558  31.876 -19.098  1.00  2.100          H  
ATOM   7199 2HB  LEU A 450    -113.459  31.693 -20.599  1.00  2.100          H  
ATOM   7200  HG  LEU A 450    -111.386  29.802 -19.487  1.00  2.100          H  
ATOM   7201 1HD1 LEU A 450    -113.312  28.337 -19.135  1.00  2.100          H  
ATOM   7202 2HD1 LEU A 450    -113.487  29.872 -18.266  1.00  2.100          H  
ATOM   7203 3HD1 LEU A 450    -114.368  29.599 -19.767  1.00  2.100          H  
ATOM   7204 1HD2 LEU A 450    -111.942  28.318 -21.287  1.00  2.100          H  
ATOM   7205 2HD2 LEU A 450    -112.949  29.584 -21.962  1.00  2.100          H  
ATOM   7206 3HD2 LEU A 450    -111.226  29.821 -21.877  1.00  2.100          H  
ATOM   7207  N   LEU A 451    -111.313  34.764 -20.237  1.00  1.390          N  
ATOM   7208  CA  LEU A 451    -111.738  36.160 -20.220  1.00  1.570          C  
ATOM   7209  C   LEU A 451    -110.739  37.096 -20.882  1.00  1.490          C  
ATOM   7210  O   LEU A 451    -111.134  38.060 -21.535  1.00  1.720          O  
ATOM   7211  CB  LEU A 451    -111.931  36.611 -18.783  1.00  2.130          C  
ATOM   7212  CG  LEU A 451    -113.004  35.910 -18.000  1.00  2.130          C  
ATOM   7213  CD1 LEU A 451    -112.859  36.333 -16.593  1.00  2.130          C  
ATOM   7214  CD2 LEU A 451    -114.430  36.263 -18.516  1.00  2.130          C  
ATOM   7215  H   LEU A 451    -110.435  34.525 -19.771  1.00  1.670          H  
ATOM   7216  HA  LEU A 451    -112.671  36.243 -20.763  1.00  1.880          H  
ATOM   7217 1HB  LEU A 451    -110.994  36.435 -18.259  1.00  2.550          H  
ATOM   7218 2HB  LEU A 451    -112.129  37.684 -18.771  1.00  2.550          H  
ATOM   7219  HG  LEU A 451    -112.862  34.858 -18.073  1.00  2.550          H  
ATOM   7220 1HD1 LEU A 451    -113.575  35.808 -16.028  1.00  2.550          H  
ATOM   7221 2HD1 LEU A 451    -111.869  36.070 -16.247  1.00  2.550          H  
ATOM   7222 3HD1 LEU A 451    -113.003  37.401 -16.508  1.00  2.550          H  
ATOM   7223 1HD2 LEU A 451    -115.177  35.751 -17.908  1.00  2.550          H  
ATOM   7224 2HD2 LEU A 451    -114.593  37.338 -18.446  1.00  2.550          H  
ATOM   7225 3HD2 LEU A 451    -114.544  35.949 -19.550  1.00  2.550          H  
ATOM   7226  N   PHE A 452    -109.444  36.813 -20.729  1.00  1.280          N  
ATOM   7227  CA  PHE A 452    -108.423  37.734 -21.185  1.00  1.310          C  
ATOM   7228  C   PHE A 452    -107.588  37.343 -22.409  1.00  1.270          C  
ATOM   7229  O   PHE A 452    -106.495  37.890 -22.577  1.00  1.260          O  
ATOM   7230  CB  PHE A 452    -107.513  38.076 -20.003  1.00  1.820          C  
ATOM   7231  CG  PHE A 452    -108.276  38.795 -18.916  1.00  1.820          C  
ATOM   7232  CD1 PHE A 452    -108.684  38.129 -17.767  1.00  1.820          C  
ATOM   7233  CD2 PHE A 452    -108.613  40.133 -19.059  1.00  1.820          C  
ATOM   7234  CE1 PHE A 452    -109.410  38.780 -16.787  1.00  1.820          C  
ATOM   7235  CE2 PHE A 452    -109.334  40.781 -18.082  1.00  1.820          C  
ATOM   7236  CZ  PHE A 452    -109.735  40.104 -16.943  1.00  1.820          C  
ATOM   7237  H   PHE A 452    -109.157  35.994 -20.194  1.00  1.540          H  
ATOM   7238  HA  PHE A 452    -108.935  38.658 -21.444  1.00  1.570          H  
ATOM   7239 1HB  PHE A 452    -107.105  37.156 -19.583  1.00  2.190          H  
ATOM   7240 2HB  PHE A 452    -106.683  38.703 -20.324  1.00  2.190          H  
ATOM   7241  HD1 PHE A 452    -108.432  37.076 -17.649  1.00  2.190          H  
ATOM   7242  HD2 PHE A 452    -108.302  40.671 -19.957  1.00  2.190          H  
ATOM   7243  HE1 PHE A 452    -109.727  38.241 -15.897  1.00  2.190          H  
ATOM   7244  HE2 PHE A 452    -109.589  41.834 -18.202  1.00  2.190          H  
ATOM   7245  HZ  PHE A 452    -110.307  40.627 -16.173  1.00  2.190          H  
ATOM   7246  N   HIS A 453    -108.094  36.459 -23.300  1.00  1.300          N  
ATOM   7247  CA  HIS A 453    -107.330  36.144 -24.527  1.00  1.370          C  
ATOM   7248  C   HIS A 453    -107.159  37.530 -25.120  1.00  1.340          C  
ATOM   7249  O   HIS A 453    -106.031  37.997 -25.299  1.00  1.380          O  
ATOM   7250  CB  HIS A 453    -108.099  35.183 -25.459  1.00  1.890          C  
ATOM   7251  CG  HIS A 453    -107.384  34.711 -26.655  1.00  1.890          C  
ATOM   7252  ND1 HIS A 453    -106.398  33.749 -26.593  1.00  1.890          N  
ATOM   7253  CD2 HIS A 453    -107.515  35.034 -27.958  1.00  1.890          C  
ATOM   7254  CE1 HIS A 453    -105.947  33.509 -27.807  1.00  1.890          C  
ATOM   7255  NE2 HIS A 453    -106.607  34.274 -28.655  1.00  1.890          N  
ATOM   7256  H   HIS A 453    -108.980  36.012 -23.110  1.00  1.560          H  
ATOM   7257  HA  HIS A 453    -106.348  35.726 -24.300  1.00  1.640          H  
ATOM   7258 1HB  HIS A 453    -108.399  34.303 -24.896  1.00  2.270          H  
ATOM   7259 2HB  HIS A 453    -108.994  35.673 -25.827  1.00  2.270          H  
ATOM   7260  HD2 HIS A 453    -108.212  35.763 -28.378  1.00  2.270          H  
ATOM   7261  HE1 HIS A 453    -105.165  32.794 -28.067  1.00  2.270          H  
ATOM   7262  HE2 HIS A 453    -106.474  34.303 -29.655  1.00  2.270          H  
ATOM   7263  N   LYS A 454    -108.287  38.192 -25.420  1.00  1.340          N  
ATOM   7264  CA  LYS A 454    -108.349  39.651 -25.551  1.00  1.420          C  
ATOM   7265  C   LYS A 454    -106.993  40.326 -25.602  1.00  1.350          C  
ATOM   7266  O   LYS A 454    -106.436  40.638 -26.655  1.00  1.430          O  
ATOM   7267  CB  LYS A 454    -109.181  40.277 -24.443  1.00  1.960          C  
ATOM   7268  CG  LYS A 454    -110.634  39.998 -24.513  1.00  1.960          C  
ATOM   7269  CD  LYS A 454    -111.315  40.724 -23.394  1.00  1.960          C  
ATOM   7270  CE  LYS A 454    -112.789  40.468 -23.361  1.00  1.960          C  
ATOM   7271  NZ  LYS A 454    -113.401  41.138 -22.210  1.00  1.960          N  
ATOM   7272  H   LYS A 454    -109.147  37.671 -25.379  1.00  1.610          H  
ATOM   7273  HA  LYS A 454    -108.856  39.873 -26.487  1.00  1.700          H  
ATOM   7274 1HB  LYS A 454    -108.858  39.905 -23.480  1.00  2.350          H  
ATOM   7275 2HB  LYS A 454    -109.049  41.357 -24.452  1.00  2.350          H  
ATOM   7276 1HG  LYS A 454    -111.029  40.328 -25.479  1.00  2.350          H  
ATOM   7277 2HG  LYS A 454    -110.814  38.929 -24.398  1.00  2.350          H  
ATOM   7278 1HD  LYS A 454    -110.886  40.412 -22.443  1.00  2.350          H  
ATOM   7279 2HD  LYS A 454    -111.151  41.794 -23.506  1.00  2.350          H  
ATOM   7280 1HE  LYS A 454    -113.248  40.840 -24.277  1.00  2.350          H  
ATOM   7281 2HE  LYS A 454    -112.967  39.395 -23.283  1.00  2.350          H  
ATOM   7282 1HZ  LYS A 454    -114.386  40.967 -22.179  1.00  2.350          H  
ATOM   7283 2HZ  LYS A 454    -112.981  40.791 -21.354  1.00  2.350          H  
ATOM   7284 3HZ  LYS A 454    -113.248  42.139 -22.270  1.00  2.350          H  
ATOM   7285  N   VAL A 455    -106.605  40.724 -24.372  1.00  1.270          N  
ATOM   7286  CA  VAL A 455    -105.450  41.511 -24.015  1.00  1.280          C  
ATOM   7287  C   VAL A 455    -104.153  40.787 -24.344  1.00  1.270          C  
ATOM   7288  O   VAL A 455    -103.304  41.358 -25.014  1.00  1.350          O  
ATOM   7289  CB  VAL A 455    -105.501  41.789 -22.479  1.00  1.790          C  
ATOM   7290  CG1 VAL A 455    -104.211  42.466 -21.982  1.00  1.790          C  
ATOM   7291  CG2 VAL A 455    -106.724  42.649 -22.147  1.00  1.790          C  
ATOM   7292  H   VAL A 455    -107.167  40.389 -23.609  1.00  1.520          H  
ATOM   7293  HA  VAL A 455    -105.488  42.451 -24.564  1.00  1.540          H  
ATOM   7294  HB  VAL A 455    -105.582  40.833 -21.954  1.00  2.150          H  
ATOM   7295 1HG1 VAL A 455    -104.276  42.627 -20.907  1.00  2.150          H  
ATOM   7296 2HG1 VAL A 455    -103.355  41.828 -22.189  1.00  2.150          H  
ATOM   7297 3HG1 VAL A 455    -104.076  43.427 -22.480  1.00  2.150          H  
ATOM   7298 1HG2 VAL A 455    -106.765  42.818 -21.070  1.00  2.150          H  
ATOM   7299 2HG2 VAL A 455    -106.642  43.610 -22.662  1.00  2.150          H  
ATOM   7300 3HG2 VAL A 455    -107.635  42.151 -22.465  1.00  2.150          H  
ATOM   7301  N   ASP A 456    -103.989  39.513 -23.964  1.00  1.260          N  
ATOM   7302  CA  ASP A 456    -102.718  38.832 -24.271  1.00  1.350          C  
ATOM   7303  C   ASP A 456    -102.428  38.815 -25.773  1.00  1.360          C  
ATOM   7304  O   ASP A 456    -101.290  38.998 -26.216  1.00  1.450          O  
ATOM   7305  CB  ASP A 456    -102.714  37.388 -23.756  1.00  1.850          C  
ATOM   7306  CG  ASP A 456    -102.547  37.234 -22.229  1.00  1.850          C  
ATOM   7307  OD1 ASP A 456    -102.141  38.167 -21.565  1.00  1.850          O  
ATOM   7308  OD2 ASP A 456    -102.816  36.157 -21.751  1.00  1.850          O  
ATOM   7309  H   ASP A 456    -104.723  39.030 -23.426  1.00  1.510          H  
ATOM   7310  HA  ASP A 456    -101.916  39.367 -23.769  1.00  1.620          H  
ATOM   7311 1HB  ASP A 456    -103.661  36.914 -24.043  1.00  2.220          H  
ATOM   7312 2HB  ASP A 456    -101.917  36.836 -24.249  1.00  2.220          H  
ATOM   7313  N   THR A 457    -103.480  38.685 -26.566  1.00  1.340          N  
ATOM   7314  CA  THR A 457    -103.403  38.644 -28.026  1.00  1.490          C  
ATOM   7315  C   THR A 457    -102.844  39.953 -28.615  1.00  1.520          C  
ATOM   7316  O   THR A 457    -102.303  39.965 -29.724  1.00  1.820          O  
ATOM   7317  CB  THR A 457    -104.791  38.321 -28.617  1.00  2.030          C  
ATOM   7318  OG1 THR A 457    -105.224  37.073 -28.095  1.00  2.030          O  
ATOM   7319  CG2 THR A 457    -104.736  38.207 -30.127  1.00  2.030          C  
ATOM   7320  H   THR A 457    -104.392  38.539 -26.120  1.00  1.610          H  
ATOM   7321  HA  THR A 457    -102.727  37.839 -28.305  1.00  1.790          H  
ATOM   7322  HB  THR A 457    -105.500  39.091 -28.336  1.00  2.430          H  
ATOM   7323  HG1 THR A 457    -105.424  37.183 -27.152  1.00  2.430          H  
ATOM   7324 1HG2 THR A 457    -105.725  37.955 -30.496  1.00  2.430          H  
ATOM   7325 2HG2 THR A 457    -104.426  39.146 -30.570  1.00  2.430          H  
ATOM   7326 3HG2 THR A 457    -104.033  37.424 -30.405  1.00  2.430          H  
ATOM   7327  N   ILE A 458    -103.037  41.057 -27.898  1.00  1.360          N  
ATOM   7328  CA  ILE A 458    -102.609  42.386 -28.302  1.00  1.430          C  
ATOM   7329  C   ILE A 458    -101.229  42.671 -27.689  1.00  1.420          C  
ATOM   7330  O   ILE A 458    -100.294  43.074 -28.380  1.00  1.480          O  
ATOM   7331  CB  ILE A 458    -103.667  43.443 -27.874  1.00  1.970          C  
ATOM   7332  CG1 ILE A 458    -105.012  43.153 -28.635  1.00  1.970          C  
ATOM   7333  CG2 ILE A 458    -103.162  44.872 -28.152  1.00  1.970          C  
ATOM   7334  CD1 ILE A 458    -106.241  43.952 -28.139  1.00  1.970          C  
ATOM   7335  H   ILE A 458    -103.450  40.954 -26.973  1.00  1.630          H  
ATOM   7336  HA  ILE A 458    -102.513  42.411 -29.385  1.00  1.720          H  
ATOM   7337  HB  ILE A 458    -103.867  43.333 -26.805  1.00  2.370          H  
ATOM   7338 1HG1 ILE A 458    -104.860  43.357 -29.689  1.00  2.370          H  
ATOM   7339 2HG1 ILE A 458    -105.246  42.092 -28.519  1.00  2.370          H  
ATOM   7340 1HG2 ILE A 458    -103.900  45.604 -27.842  1.00  2.370          H  
ATOM   7341 2HG2 ILE A 458    -102.247  45.048 -27.601  1.00  2.370          H  
ATOM   7342 3HG2 ILE A 458    -102.972  44.989 -29.218  1.00  2.370          H  
ATOM   7343 1HD1 ILE A 458    -107.114  43.660 -28.713  1.00  2.370          H  
ATOM   7344 2HD1 ILE A 458    -106.418  43.727 -27.084  1.00  2.370          H  
ATOM   7345 3HD1 ILE A 458    -106.083  45.020 -28.255  1.00  2.370          H  
ATOM   7346  N   VAL A 459    -101.092  42.371 -26.398  1.00  1.440          N  
ATOM   7347  CA  VAL A 459     -99.887  42.591 -25.599  1.00  1.580          C  
ATOM   7348  C   VAL A 459     -98.682  41.855 -26.162  1.00  1.600          C  
ATOM   7349  O   VAL A 459     -97.565  42.383 -26.117  1.00  1.780          O  
ATOM   7350  CB  VAL A 459    -100.151  42.224 -24.127  1.00  2.160          C  
ATOM   7351  CG1 VAL A 459     -98.887  42.218 -23.312  1.00  2.160          C  
ATOM   7352  CG2 VAL A 459    -101.088  43.265 -23.546  1.00  2.160          C  
ATOM   7353  H   VAL A 459    -101.909  42.007 -25.922  1.00  1.730          H  
ATOM   7354  HA  VAL A 459     -99.656  43.640 -25.611  1.00  1.900          H  
ATOM   7355  HB  VAL A 459    -100.595  41.238 -24.080  1.00  2.590          H  
ATOM   7356 1HG1 VAL A 459     -99.137  41.967 -22.286  1.00  2.590          H  
ATOM   7357 2HG1 VAL A 459     -98.176  41.484 -23.697  1.00  2.590          H  
ATOM   7358 3HG1 VAL A 459     -98.465  43.205 -23.356  1.00  2.590          H  
ATOM   7359 1HG2 VAL A 459    -101.295  43.021 -22.510  1.00  2.590          H  
ATOM   7360 2HG2 VAL A 459    -100.618  44.250 -23.605  1.00  2.590          H  
ATOM   7361 3HG2 VAL A 459    -102.015  43.281 -24.111  1.00  2.590          H  
ATOM   7362  N   ASN A 460     -98.892  40.640 -26.657  1.00  1.530          N  
ATOM   7363  CA  ASN A 460     -97.824  39.830 -27.214  1.00  1.670          C  
ATOM   7364  C   ASN A 460     -97.400  40.255 -28.641  1.00  1.560          C  
ATOM   7365  O   ASN A 460     -96.491  39.642 -29.211  1.00  1.730          O  
ATOM   7366  CB  ASN A 460     -98.226  38.365 -27.213  1.00  2.280          C  
ATOM   7367  CG  ASN A 460     -98.305  37.744 -25.821  1.00  2.280          C  
ATOM   7368  OD1 ASN A 460     -97.649  38.166 -24.852  1.00  2.280          O  
ATOM   7369  ND2 ASN A 460     -99.109  36.710 -25.714  1.00  2.280          N  
ATOM   7370  H   ASN A 460     -99.837  40.249 -26.611  1.00  1.840          H  
ATOM   7371  HA  ASN A 460     -96.950  39.949 -26.577  1.00  2.000          H  
ATOM   7372 1HB  ASN A 460     -99.203  38.266 -27.695  1.00  2.740          H  
ATOM   7373 2HB  ASN A 460     -97.512  37.795 -27.805  1.00  2.740          H  
ATOM   7374 1HD2 ASN A 460     -99.212  36.241 -24.835  1.00  2.740          H  
ATOM   7375 2HD2 ASN A 460     -99.618  36.390 -26.514  1.00  2.740          H  
ATOM   7376  N   ALA A 461     -98.046  41.276 -29.229  1.00  1.600          N  
ATOM   7377  CA  ALA A 461     -97.684  41.781 -30.554  1.00  1.700          C  
ATOM   7378  C   ALA A 461     -96.263  42.322 -30.510  1.00  1.500          C  
ATOM   7379  O   ALA A 461     -95.857  42.880 -29.498  1.00  1.660          O  
ATOM   7380  CB  ALA A 461     -98.638  42.879 -30.989  1.00  2.340          C  
ATOM   7381  H   ALA A 461     -98.802  41.759 -28.736  1.00  1.920          H  
ATOM   7382  HA  ALA A 461     -97.723  40.956 -31.264  1.00  2.040          H  
ATOM   7383 1HB  ALA A 461     -98.357  43.241 -31.977  1.00  2.810          H  
ATOM   7384 2HB  ALA A 461     -99.655  42.482 -31.015  1.00  2.810          H  
ATOM   7385 3HB  ALA A 461     -98.585  43.692 -30.270  1.00  2.810          H  
ATOM   7386  N   ASN A 462     -95.503  42.200 -31.596  1.00  1.720          N  
ATOM   7387  CA  ASN A 462     -94.130  42.690 -31.575  1.00  1.860          C  
ATOM   7388  C   ASN A 462     -93.875  44.082 -32.138  1.00  1.820          C  
ATOM   7389  O   ASN A 462     -92.713  44.460 -32.306  1.00  1.960          O  
ATOM   7390  CB  ASN A 462     -93.265  41.690 -32.301  1.00  2.550          C  
ATOM   7391  CG  ASN A 462     -93.682  41.581 -33.714  1.00  2.550          C  
ATOM   7392  OD1 ASN A 462     -94.870  41.825 -34.011  1.00  2.550          O  
ATOM   7393  ND2 ASN A 462     -92.777  41.230 -34.588  1.00  2.550          N  
ATOM   7394  H   ASN A 462     -95.849  41.752 -32.443  1.00  2.060          H  
ATOM   7395  HA  ASN A 462     -93.812  42.732 -30.539  1.00  2.230          H  
ATOM   7396 1HB  ASN A 462     -92.218  41.987 -32.246  1.00  3.060          H  
ATOM   7397 2HB  ASN A 462     -93.360  40.713 -31.832  1.00  3.060          H  
ATOM   7398 1HD2 ASN A 462     -93.020  41.148 -35.554  1.00  3.060          H  
ATOM   7399 2HD2 ASN A 462     -91.841  41.050 -34.288  1.00  3.060          H  
ATOM   7400  N   LYS A 463     -94.922  44.845 -32.417  1.00  1.780          N  
ATOM   7401  CA  LYS A 463     -94.721  46.188 -32.943  1.00  1.830          C  
ATOM   7402  C   LYS A 463     -95.888  47.139 -32.735  1.00  1.710          C  
ATOM   7403  O   LYS A 463     -97.010  46.864 -33.169  1.00  2.060          O  
ATOM   7404  CB  LYS A 463     -94.409  46.116 -34.445  1.00  2.540          C  
ATOM   7405  CG  LYS A 463     -94.111  47.471 -35.117  1.00  2.540          C  
ATOM   7406  CD  LYS A 463     -93.712  47.275 -36.577  1.00  2.540          C  
ATOM   7407  CE  LYS A 463     -93.443  48.603 -37.285  1.00  2.540          C  
ATOM   7408  NZ  LYS A 463     -93.052  48.386 -38.710  1.00  2.540          N  
ATOM   7409  H   LYS A 463     -95.850  44.486 -32.250  1.00  2.140          H  
ATOM   7410  HA  LYS A 463     -93.865  46.621 -32.427  1.00  2.200          H  
ATOM   7411 1HB  LYS A 463     -93.542  45.474 -34.605  1.00  3.050          H  
ATOM   7412 2HB  LYS A 463     -95.249  45.660 -34.965  1.00  3.050          H  
ATOM   7413 1HG  LYS A 463     -94.996  48.110 -35.078  1.00  3.050          H  
ATOM   7414 2HG  LYS A 463     -93.300  47.969 -34.585  1.00  3.050          H  
ATOM   7415 1HD  LYS A 463     -92.813  46.658 -36.626  1.00  3.050          H  
ATOM   7416 2HD  LYS A 463     -94.516  46.754 -37.098  1.00  3.050          H  
ATOM   7417 1HE  LYS A 463     -94.344  49.218 -37.254  1.00  3.050          H  
ATOM   7418 2HE  LYS A 463     -92.638  49.132 -36.773  1.00  3.050          H  
ATOM   7419 1HZ  LYS A 463     -92.882  49.273 -39.162  1.00  3.050          H  
ATOM   7420 2HZ  LYS A 463     -92.209  47.826 -38.745  1.00  3.050          H  
ATOM   7421 3HZ  LYS A 463     -93.797  47.905 -39.194  1.00  3.050          H  
ATOM   7422  N   LYS A 464     -95.575  48.286 -32.129  1.00  1.730          N  
ATOM   7423  CA  LYS A 464     -96.471  49.412 -31.884  1.00  1.610          C  
ATOM   7424  C   LYS A 464     -95.604  50.663 -31.768  1.00  1.500          C  
ATOM   7425  O   LYS A 464     -94.405  50.561 -31.495  1.00  2.100          O  
ATOM   7426  CB  LYS A 464     -97.346  49.225 -30.635  1.00  2.300          C  
ATOM   7427  CG  LYS A 464     -98.311  48.079 -30.734  1.00  2.300          C  
ATOM   7428  CD  LYS A 464     -99.347  48.025 -29.621  1.00  2.300          C  
ATOM   7429  CE  LYS A 464    -100.050  46.675 -29.700  1.00  2.300          C  
ATOM   7430  NZ  LYS A 464    -100.835  46.529 -30.964  1.00  2.300          N  
ATOM   7431  H   LYS A 464     -94.624  48.374 -31.796  1.00  2.080          H  
ATOM   7432  HA  LYS A 464     -97.126  49.540 -32.746  1.00  1.930          H  
ATOM   7433 1HB  LYS A 464     -96.709  49.000 -29.798  1.00  2.760          H  
ATOM   7434 2HB  LYS A 464     -97.888  50.143 -30.405  1.00  2.760          H  
ATOM   7435 1HG  LYS A 464     -98.808  48.124 -31.699  1.00  2.760          H  
ATOM   7436 2HG  LYS A 464     -97.745  47.151 -30.676  1.00  2.760          H  
ATOM   7437 1HD  LYS A 464     -98.890  48.166 -28.647  1.00  2.760          H  
ATOM   7438 2HD  LYS A 464    -100.088  48.812 -29.767  1.00  2.760          H  
ATOM   7439 1HE  LYS A 464     -99.282  45.907 -29.674  1.00  2.760          H  
ATOM   7440 2HE  LYS A 464    -100.710  46.535 -28.852  1.00  2.760          H  
ATOM   7441 1HZ  LYS A 464    -101.247  45.617 -31.033  1.00  2.760          H  
ATOM   7442 2HZ  LYS A 464    -101.591  47.218 -31.012  1.00  2.760          H  
ATOM   7443 3HZ  LYS A 464    -100.234  46.667 -31.754  1.00  2.760          H  
ATOM   7444  N   TYR A 465     -96.208  51.828 -31.957  1.00  1.390          N  
ATOM   7445  CA  TYR A 465     -95.501  53.105 -31.855  1.00  1.500          C  
ATOM   7446  C   TYR A 465     -95.682  53.743 -30.489  1.00  1.420          C  
ATOM   7447  O   TYR A 465     -96.649  53.442 -29.797  1.00  1.710          O  
ATOM   7448  CB  TYR A 465     -95.962  54.047 -32.970  1.00  2.060          C  
ATOM   7449  CG  TYR A 465     -95.517  53.580 -34.336  1.00  2.060          C  
ATOM   7450  CD1 TYR A 465     -96.320  52.760 -35.109  1.00  2.060          C  
ATOM   7451  CD2 TYR A 465     -94.289  53.968 -34.804  1.00  2.060          C  
ATOM   7452  CE1 TYR A 465     -95.871  52.344 -36.347  1.00  2.060          C  
ATOM   7453  CE2 TYR A 465     -93.840  53.561 -36.021  1.00  2.060          C  
ATOM   7454  CZ  TYR A 465     -94.618  52.753 -36.798  1.00  2.060          C  
ATOM   7455  OH  TYR A 465     -94.163  52.349 -38.026  1.00  2.060          O  
ATOM   7456  H   TYR A 465     -97.192  51.832 -32.183  1.00  1.670          H  
ATOM   7457  HA  TYR A 465     -94.445  52.911 -31.986  1.00  1.800          H  
ATOM   7458 1HB  TYR A 465     -97.048  54.128 -32.964  1.00  2.470          H  
ATOM   7459 2HB  TYR A 465     -95.550  55.043 -32.803  1.00  2.470          H  
ATOM   7460  HD1 TYR A 465     -97.296  52.442 -34.748  1.00  2.470          H  
ATOM   7461  HD2 TYR A 465     -93.666  54.605 -34.199  1.00  2.470          H  
ATOM   7462  HE1 TYR A 465     -96.492  51.696 -36.964  1.00  2.470          H  
ATOM   7463  HE2 TYR A 465     -92.862  53.885 -36.365  1.00  2.470          H  
ATOM   7464  HH  TYR A 465     -93.315  52.764 -38.199  1.00  2.470          H  
ATOM   7465  N   ARG A 466     -94.771  54.653 -30.105  1.00  1.840          N  
ATOM   7466  CA  ARG A 466     -94.878  55.322 -28.801  1.00  2.300          C  
ATOM   7467  C   ARG A 466     -95.796  56.523 -28.747  1.00  2.120          C  
ATOM   7468  O   ARG A 466     -95.880  57.196 -27.720  1.00  2.700          O  
ATOM   7469  CB  ARG A 466     -93.543  55.694 -28.178  1.00  3.040          C  
ATOM   7470  CG  ARG A 466     -92.732  54.534 -27.651  1.00  3.040          C  
ATOM   7471  CD  ARG A 466     -91.480  54.940 -26.859  1.00  3.040          C  
ATOM   7472  NE  ARG A 466     -90.360  55.565 -27.603  1.00  3.040          N  
ATOM   7473  CZ  ARG A 466     -89.287  56.146 -26.977  1.00  3.040          C  
ATOM   7474  NH1 ARG A 466     -89.259  56.196 -25.653  1.00  3.040          N  
ATOM   7475  NH2 ARG A 466     -88.266  56.650 -27.654  1.00  3.040          N  
ATOM   7476  H   ARG A 466     -93.994  54.873 -30.731  1.00  2.210          H  
ATOM   7477  HA  ARG A 466     -95.281  54.617 -28.114  1.00  2.760          H  
ATOM   7478 1HB  ARG A 466     -92.935  56.233 -28.900  1.00  3.640          H  
ATOM   7479 2HB  ARG A 466     -93.735  56.336 -27.333  1.00  3.640          H  
ATOM   7480 1HG  ARG A 466     -93.366  54.022 -26.936  1.00  3.640          H  
ATOM   7481 2HG  ARG A 466     -92.479  53.835 -28.428  1.00  3.640          H  
ATOM   7482 1HD  ARG A 466     -91.801  55.631 -26.079  1.00  3.640          H  
ATOM   7483 2HD  ARG A 466     -91.085  54.039 -26.394  1.00  3.640          H  
ATOM   7484  HE  ARG A 466     -90.358  55.516 -28.613  1.00  3.640          H  
ATOM   7485 1HH1 ARG A 466     -90.017  55.806 -25.115  1.00  3.640          H  
ATOM   7486 2HH1 ARG A 466     -88.468  56.596 -25.173  1.00  3.640          H  
ATOM   7487 1HH2 ARG A 466     -88.215  56.584 -28.678  1.00  3.640          H  
ATOM   7488 2HH2 ARG A 466     -87.492  57.061 -27.158  1.00  3.640          H  
ATOM   7489  N   GLY A 467     -96.503  56.815 -29.820  1.00  1.760          N  
ATOM   7490  CA  GLY A 467     -97.403  57.944 -29.746  1.00  1.580          C  
ATOM   7491  C   GLY A 467     -98.399  57.707 -28.604  1.00  1.680          C  
ATOM   7492  O   GLY A 467     -98.969  56.619 -28.470  1.00  1.980          O  
ATOM   7493  H   GLY A 467     -96.424  56.253 -30.653  1.00  2.110          H  
ATOM   7494 1HA  GLY A 467     -96.842  58.856 -29.589  1.00  1.900          H  
ATOM   7495 2HA  GLY A 467     -97.939  58.049 -30.687  1.00  1.900          H  
ATOM   7496  N   VAL A 468     -98.651  58.753 -27.829  1.00  1.780          N  
ATOM   7497  CA  VAL A 468     -99.566  58.691 -26.694  1.00  2.160          C  
ATOM   7498  C   VAL A 468    -100.997  58.351 -27.109  1.00  2.280          C  
ATOM   7499  O   VAL A 468    -101.510  58.976 -28.035  1.00  2.630          O  
ATOM   7500  CB  VAL A 468     -99.554  60.047 -25.918  1.00  2.870          C  
ATOM   7501  CG1 VAL A 468    -100.642  60.094 -24.843  1.00  2.870          C  
ATOM   7502  CG2 VAL A 468     -98.212  60.233 -25.201  1.00  2.870          C  
ATOM   7503  H   VAL A 468     -98.104  59.594 -28.016  1.00  2.140          H  
ATOM   7504  HA  VAL A 468     -99.181  57.928 -26.062  1.00  2.590          H  
ATOM   7505  HB  VAL A 468     -99.717  60.853 -26.629  1.00  3.450          H  
ATOM   7506 1HG1 VAL A 468    -100.593  61.054 -24.333  1.00  3.450          H  
ATOM   7507 2HG1 VAL A 468    -101.629  59.986 -25.292  1.00  3.450          H  
ATOM   7508 3HG1 VAL A 468    -100.483  59.298 -24.121  1.00  3.450          H  
ATOM   7509 1HG2 VAL A 468     -98.196  61.187 -24.677  1.00  3.450          H  
ATOM   7510 2HG2 VAL A 468     -98.093  59.454 -24.500  1.00  3.450          H  
ATOM   7511 3HG2 VAL A 468     -97.413  60.200 -25.898  1.00  3.450          H  
ATOM   7512  N   SER A 469    -101.690  57.397 -26.425  1.00  2.430          N  
ATOM   7513  CA  SER A 469    -101.258  56.555 -25.283  1.00  2.980          C  
ATOM   7514  C   SER A 469    -100.890  55.127 -25.691  1.00  3.200          C  
ATOM   7515  O   SER A 469    -100.277  54.382 -24.916  1.00  3.770          O  
ATOM   7516  CB  SER A 469    -102.382  56.485 -24.271  1.00  3.950          C  
ATOM   7517  OG  SER A 469    -103.520  55.888 -24.825  1.00  3.950          O  
ATOM   7518  H   SER A 469    -102.649  57.248 -26.714  1.00  2.920          H  
ATOM   7519  HA  SER A 469    -100.421  56.999 -24.776  1.00  3.580          H  
ATOM   7520 1HB  SER A 469    -102.059  55.914 -23.411  1.00  4.740          H  
ATOM   7521 2HB  SER A 469    -102.627  57.490 -23.920  1.00  4.740          H  
ATOM   7522  HG  SER A 469    -104.172  55.872 -24.116  1.00  4.740          H  
ATOM   7523  N   ASN A 470    -101.211  54.796 -26.935  1.00  2.970          N  
ATOM   7524  CA  ASN A 470    -101.236  53.456 -27.531  1.00  3.230          C  
ATOM   7525  C   ASN A 470    -100.144  52.440 -27.202  1.00  3.270          C  
ATOM   7526  O   ASN A 470    -100.469  51.253 -27.079  1.00  3.250          O  
ATOM   7527  CB  ASN A 470    -101.316  53.594 -29.035  1.00  4.420          C  
ATOM   7528  CG  ASN A 470    -102.665  54.071 -29.491  1.00  4.420          C  
ATOM   7529  OD1 ASN A 470    -103.631  54.051 -28.719  1.00  4.420          O  
ATOM   7530  ND2 ASN A 470    -102.756  54.493 -30.725  1.00  4.420          N  
ATOM   7531  H   ASN A 470    -101.577  55.553 -27.496  1.00  3.560          H  
ATOM   7532  HA  ASN A 470    -102.166  52.991 -27.198  1.00  3.880          H  
ATOM   7533 1HB  ASN A 470    -100.557  54.306 -29.372  1.00  5.300          H  
ATOM   7534 2HB  ASN A 470    -101.096  52.633 -29.502  1.00  5.300          H  
ATOM   7535 1HD2 ASN A 470    -103.633  54.818 -31.078  1.00  5.300          H  
ATOM   7536 2HD2 ASN A 470    -101.948  54.493 -31.317  1.00  5.300          H  
ATOM   7537  N   LYS A 471     -98.887  52.836 -27.008  1.00  3.690          N  
ATOM   7538  CA  LYS A 471     -97.840  51.835 -26.780  1.00  4.030          C  
ATOM   7539  C   LYS A 471     -98.132  50.936 -25.595  1.00  4.120          C  
ATOM   7540  O   LYS A 471     -97.630  49.816 -25.542  1.00  4.730          O  
ATOM   7541  CB  LYS A 471     -96.470  52.458 -26.592  1.00  5.510          C  
ATOM   7542  CG  LYS A 471     -95.247  51.456 -26.531  1.00  5.510          C  
ATOM   7543  CD  LYS A 471     -95.075  50.747 -27.913  1.00  5.510          C  
ATOM   7544  CE  LYS A 471     -93.881  49.791 -28.031  1.00  5.510          C  
ATOM   7545  NZ  LYS A 471     -92.570  50.471 -28.045  1.00  5.510          N  
ATOM   7546  H   LYS A 471     -98.625  53.815 -27.095  1.00  4.430          H  
ATOM   7547  HA  LYS A 471     -97.809  51.211 -27.669  1.00  4.840          H  
ATOM   7548 1HB  LYS A 471     -96.326  53.064 -27.402  1.00  6.610          H  
ATOM   7549 2HB  LYS A 471     -96.467  53.083 -25.700  1.00  6.610          H  
ATOM   7550 1HG  LYS A 471     -94.351  52.016 -26.299  1.00  6.610          H  
ATOM   7551 2HG  LYS A 471     -95.384  50.712 -25.753  1.00  6.610          H  
ATOM   7552 1HD  LYS A 471     -95.942  50.139 -28.073  1.00  6.610          H  
ATOM   7553 2HD  LYS A 471     -95.020  51.482 -28.711  1.00  6.610          H  
ATOM   7554 1HE  LYS A 471     -93.907  49.090 -27.198  1.00  6.610          H  
ATOM   7555 2HE  LYS A 471     -93.986  49.243 -28.958  1.00  6.610          H  
ATOM   7556 1HZ  LYS A 471     -91.836  49.782 -28.136  1.00  6.610          H  
ATOM   7557 2HZ  LYS A 471     -92.509  51.113 -28.824  1.00  6.610          H  
ATOM   7558 3HZ  LYS A 471     -92.445  50.972 -27.187  1.00  6.610          H  
ATOM   7559  N   TYR A 472     -98.924  51.397 -24.621  1.00  3.830          N  
ATOM   7560  CA  TYR A 472     -99.236  50.572 -23.444  1.00  4.040          C  
ATOM   7561  C   TYR A 472     -99.795  49.191 -23.834  1.00  3.820          C  
ATOM   7562  O   TYR A 472     -99.782  48.258 -23.030  1.00  4.350          O  
ATOM   7563  CB  TYR A 472    -100.225  51.259 -22.512  1.00  5.570          C  
ATOM   7564  CG  TYR A 472    -101.718  51.186 -22.898  1.00  5.570          C  
ATOM   7565  CD1 TYR A 472    -102.510  50.153 -22.409  1.00  5.570          C  
ATOM   7566  CD2 TYR A 472    -102.284  52.134 -23.705  1.00  5.570          C  
ATOM   7567  CE1 TYR A 472    -103.845  50.097 -22.741  1.00  5.570          C  
ATOM   7568  CE2 TYR A 472    -103.594  52.082 -24.037  1.00  5.570          C  
ATOM   7569  CZ  TYR A 472    -104.377  51.074 -23.563  1.00  5.570          C  
ATOM   7570  OH  TYR A 472    -105.688  51.044 -23.909  1.00  5.570          O  
ATOM   7571  H   TYR A 472     -99.323  52.341 -24.706  1.00  4.600          H  
ATOM   7572  HA  TYR A 472     -98.309  50.405 -22.892  1.00  4.850          H  
ATOM   7573 1HB  TYR A 472    -100.110  50.825 -21.518  1.00  6.690          H  
ATOM   7574 2HB  TYR A 472     -99.952  52.303 -22.443  1.00  6.690          H  
ATOM   7575  HD1 TYR A 472    -102.076  49.385 -21.758  1.00  6.690          H  
ATOM   7576  HD2 TYR A 472    -101.698  52.914 -24.072  1.00  6.690          H  
ATOM   7577  HE1 TYR A 472    -104.475  49.290 -22.361  1.00  6.690          H  
ATOM   7578  HE2 TYR A 472    -104.024  52.849 -24.684  1.00  6.690          H  
ATOM   7579  HH  TYR A 472    -106.104  50.248 -23.540  1.00  6.690          H  
ATOM   7580  N   GLY A 473    -100.312  49.066 -25.061  1.00  3.460          N  
ATOM   7581  CA  GLY A 473    -100.883  47.836 -25.565  1.00  3.490          C  
ATOM   7582  C   GLY A 473     -99.825  46.792 -25.967  1.00  3.250          C  
ATOM   7583  O   GLY A 473    -100.197  45.705 -26.377  1.00  3.160          O  
ATOM   7584  H   GLY A 473    -100.295  49.879 -25.684  1.00  4.150          H  
ATOM   7585 1HA  GLY A 473    -101.543  47.414 -24.808  1.00  4.190          H  
ATOM   7586 2HA  GLY A 473    -101.505  48.067 -26.429  1.00  4.190          H  
ATOM   7587  N   GLN A 474     -98.523  47.118 -25.893  1.00  3.600          N  
ATOM   7588  CA  GLN A 474     -97.440  46.166 -26.210  1.00  3.690          C  
ATOM   7589  C   GLN A 474     -96.628  45.890 -24.946  1.00  3.510          C  
ATOM   7590  O   GLN A 474     -96.152  46.820 -24.296  1.00  3.660          O  
ATOM   7591  CB  GLN A 474     -96.507  46.684 -27.312  1.00  5.130          C  
ATOM   7592  CG  GLN A 474     -95.381  45.697 -27.658  1.00  5.130          C  
ATOM   7593  CD  GLN A 474     -94.505  46.129 -28.818  1.00  5.130          C  
ATOM   7594  OE1 GLN A 474     -94.857  46.997 -29.611  1.00  5.130          O  
ATOM   7595  NE2 GLN A 474     -93.328  45.522 -28.916  1.00  5.130          N  
ATOM   7596  H   GLN A 474     -98.271  48.063 -25.586  1.00  4.320          H  
ATOM   7597  HA  GLN A 474     -97.877  45.223 -26.544  1.00  4.430          H  
ATOM   7598 1HB  GLN A 474     -97.065  46.839 -28.214  1.00  6.160          H  
ATOM   7599 2HB  GLN A 474     -96.079  47.638 -27.011  1.00  6.160          H  
ATOM   7600 1HG  GLN A 474     -94.734  45.568 -26.787  1.00  6.160          H  
ATOM   7601 2HG  GLN A 474     -95.839  44.745 -27.911  1.00  6.160          H  
ATOM   7602 1HE2 GLN A 474     -92.689  45.761 -29.657  1.00  6.160          H  
ATOM   7603 2HE2 GLN A 474     -93.066  44.821 -28.251  1.00  6.160          H  
ATOM   7604  N   GLY A 475     -96.451  44.619 -24.595  1.00  3.750          N  
ATOM   7605  CA  GLY A 475     -95.745  44.314 -23.349  1.00  3.960          C  
ATOM   7606  C   GLY A 475     -94.352  43.707 -23.463  1.00  3.850          C  
ATOM   7607  O   GLY A 475     -93.802  43.507 -24.556  1.00  3.800          O  
ATOM   7608  H   GLY A 475     -96.823  43.874 -25.198  1.00  4.500          H  
ATOM   7609 1HA  GLY A 475     -95.672  45.229 -22.763  1.00  4.750          H  
ATOM   7610 2HA  GLY A 475     -96.357  43.643 -22.754  1.00  4.750          H  
ATOM   7611  N   ILE A 476     -93.874  43.279 -22.292  1.00  4.160          N  
ATOM   7612  CA  ILE A 476     -92.564  42.687 -22.011  1.00  4.300          C  
ATOM   7613  C   ILE A 476     -92.238  41.455 -22.842  1.00  4.140          C  
ATOM   7614  O   ILE A 476     -91.076  41.077 -22.977  1.00  4.520          O  
ATOM   7615  CB  ILE A 476     -92.499  42.332 -20.510  1.00  5.960          C  
ATOM   7616  CG1 ILE A 476     -91.067  42.085 -19.996  1.00  5.960          C  
ATOM   7617  CG2 ILE A 476     -93.419  41.143 -20.176  1.00  5.960          C  
ATOM   7618  CD1 ILE A 476     -90.217  43.325 -19.952  1.00  5.960          C  
ATOM   7619  H   ILE A 476     -94.459  43.473 -21.491  1.00  4.990          H  
ATOM   7620  HA  ILE A 476     -91.821  43.446 -22.234  1.00  5.160          H  
ATOM   7621  HB  ILE A 476     -92.827  43.186 -19.993  1.00  7.160          H  
ATOM   7622 1HG1 ILE A 476     -91.129  41.682 -18.987  1.00  7.160          H  
ATOM   7623 2HG1 ILE A 476     -90.568  41.354 -20.623  1.00  7.160          H  
ATOM   7624 1HG2 ILE A 476     -93.399  40.963 -19.103  1.00  7.160          H  
ATOM   7625 2HG2 ILE A 476     -94.438  41.364 -20.481  1.00  7.160          H  
ATOM   7626 3HG2 ILE A 476     -93.078  40.243 -20.687  1.00  7.160          H  
ATOM   7627 1HD1 ILE A 476     -89.230  43.078 -19.563  1.00  7.160          H  
ATOM   7628 2HD1 ILE A 476     -90.107  43.749 -20.926  1.00  7.160          H  
ATOM   7629 3HD1 ILE A 476     -90.691  44.052 -19.299  1.00  7.160          H  
ATOM   7630  N   SER A 477     -93.260  40.821 -23.401  1.00  4.030          N  
ATOM   7631  CA  SER A 477     -93.102  39.622 -24.201  1.00  4.080          C  
ATOM   7632  C   SER A 477     -92.162  39.837 -25.380  1.00  3.930          C  
ATOM   7633  O   SER A 477     -91.512  38.896 -25.831  1.00  4.520          O  
ATOM   7634  CB  SER A 477     -94.458  39.176 -24.714  1.00  5.690          C  
ATOM   7635  OG  SER A 477     -95.297  38.765 -23.665  1.00  5.690          O  
ATOM   7636  H   SER A 477     -94.189  41.186 -23.262  1.00  4.840          H  
ATOM   7637  HA  SER A 477     -92.685  38.839 -23.565  1.00  4.900          H  
ATOM   7638 1HB  SER A 477     -94.924  40.005 -25.250  1.00  6.830          H  
ATOM   7639 2HB  SER A 477     -94.332  38.362 -25.426  1.00  6.830          H  
ATOM   7640  HG  SER A 477     -96.141  38.504 -24.083  1.00  6.830          H  
ATOM   7641  N   ASN A 478     -92.084  41.075 -25.891  1.00  3.590          N  
ATOM   7642  CA  ASN A 478     -91.203  41.349 -27.016  1.00  3.880          C  
ATOM   7643  C   ASN A 478     -90.023  42.242 -26.629  1.00  3.630          C  
ATOM   7644  O   ASN A 478     -89.352  42.824 -27.491  1.00  4.140          O  
ATOM   7645  CB  ASN A 478     -91.997  41.891 -28.171  1.00  5.320          C  
ATOM   7646  CG  ASN A 478     -92.872  40.822 -28.756  1.00  5.320          C  
ATOM   7647  OD1 ASN A 478     -92.404  39.948 -29.494  1.00  5.320          O  
ATOM   7648  ND2 ASN A 478     -94.120  40.872 -28.439  1.00  5.320          N  
ATOM   7649  H   ASN A 478     -92.654  41.838 -25.499  1.00  4.310          H  
ATOM   7650  HA  ASN A 478     -90.769  40.405 -27.346  1.00  4.660          H  
ATOM   7651 1HB  ASN A 478     -92.628  42.713 -27.830  1.00  6.380          H  
ATOM   7652 2HB  ASN A 478     -91.331  42.274 -28.943  1.00  6.380          H  
ATOM   7653 1HD2 ASN A 478     -94.783  40.197 -28.808  1.00  6.380          H  
ATOM   7654 2HD2 ASN A 478     -94.450  41.600 -27.841  1.00  6.380          H  
ATOM   7655  N   ALA A 479     -89.721  42.331 -25.333  1.00  3.320          N  
ATOM   7656  CA  ALA A 479     -88.603  43.140 -24.871  1.00  3.410          C  
ATOM   7657  C   ALA A 479     -87.312  42.357 -25.024  1.00  3.160          C  
ATOM   7658  O   ALA A 479     -86.731  41.889 -24.047  1.00  3.360          O  
ATOM   7659  CB  ALA A 479     -88.798  43.563 -23.430  1.00  4.740          C  
ATOM   7660  H   ALA A 479     -90.270  41.819 -24.637  1.00  3.980          H  
ATOM   7661  HA  ALA A 479     -88.538  44.030 -25.496  1.00  4.090          H  
ATOM   7662 1HB  ALA A 479     -87.956  44.174 -23.109  1.00  5.690          H  
ATOM   7663 2HB  ALA A 479     -89.717  44.135 -23.346  1.00  5.690          H  
ATOM   7664 3HB  ALA A 479     -88.867  42.670 -22.805  1.00  5.690          H  
ATOM   7665  N   ILE A 480     -86.905  42.205 -26.265  1.00  3.180          N  
ATOM   7666  CA  ILE A 480     -85.750  41.425 -26.658  1.00  3.040          C  
ATOM   7667  C   ILE A 480     -84.449  42.203 -26.386  1.00  2.480          C  
ATOM   7668  O   ILE A 480     -84.341  43.373 -26.784  1.00  2.560          O  
ATOM   7669  CB  ILE A 480     -85.883  41.066 -28.148  1.00  4.310          C  
ATOM   7670  CG1 ILE A 480     -87.130  40.168 -28.335  1.00  4.310          C  
ATOM   7671  CG2 ILE A 480     -84.596  40.387 -28.661  1.00  4.310          C  
ATOM   7672  CD1 ILE A 480     -87.569  39.990 -29.764  1.00  4.310          C  
ATOM   7673  H   ILE A 480     -87.511  42.636 -26.972  1.00  3.820          H  
ATOM   7674  HA  ILE A 480     -85.786  40.499 -26.109  1.00  3.650          H  
ATOM   7675  HB  ILE A 480     -86.075  41.969 -28.706  1.00  5.170          H  
ATOM   7676 1HG1 ILE A 480     -86.918  39.186 -27.917  1.00  5.170          H  
ATOM   7677 2HG1 ILE A 480     -87.956  40.596 -27.790  1.00  5.170          H  
ATOM   7678 1HG2 ILE A 480     -84.687  40.151 -29.713  1.00  5.170          H  
ATOM   7679 2HG2 ILE A 480     -83.743  41.048 -28.531  1.00  5.170          H  
ATOM   7680 3HG2 ILE A 480     -84.419  39.471 -28.106  1.00  5.170          H  
ATOM   7681 1HD1 ILE A 480     -88.454  39.352 -29.788  1.00  5.170          H  
ATOM   7682 2HD1 ILE A 480     -87.815  40.966 -30.189  1.00  5.170          H  
ATOM   7683 3HD1 ILE A 480     -86.785  39.529 -30.352  1.00  5.170          H  
ATOM   7684  N   PRO A 481     -83.462  41.622 -25.670  1.00  2.330          N  
ATOM   7685  CA  PRO A 481     -82.199  42.254 -25.345  1.00  2.120          C  
ATOM   7686  C   PRO A 481     -81.541  42.765 -26.595  1.00  1.920          C  
ATOM   7687  O   PRO A 481     -81.568  42.100 -27.625  1.00  2.200          O  
ATOM   7688  CB  PRO A 481     -81.394  41.113 -24.725  1.00  3.180          C  
ATOM   7689  CG  PRO A 481     -82.433  40.201 -24.131  1.00  3.180          C  
ATOM   7690  CD  PRO A 481     -83.604  40.256 -25.097  1.00  3.180          C  
ATOM   7691  HA  PRO A 481     -82.375  43.068 -24.620  1.00  2.540          H  
ATOM   7692 1HB  PRO A 481     -80.787  40.627 -25.505  1.00  3.820          H  
ATOM   7693 2HB  PRO A 481     -80.688  41.512 -23.979  1.00  3.820          H  
ATOM   7694 1HG  PRO A 481     -82.020  39.185 -24.015  1.00  3.820          H  
ATOM   7695 2HG  PRO A 481     -82.708  40.546 -23.122  1.00  3.820          H  
ATOM   7696 1HD  PRO A 481     -83.514  39.484 -25.875  1.00  3.820          H  
ATOM   7697 2HD  PRO A 481     -84.516  40.157 -24.486  1.00  3.820          H  
ATOM   7698  N   HIS A 482     -80.974  43.958 -26.492  1.00  2.030          N  
ATOM   7699  CA  HIS A 482     -80.285  44.672 -27.573  1.00  1.990          C  
ATOM   7700  C   HIS A 482     -81.158  45.048 -28.787  1.00  1.790          C  
ATOM   7701  O   HIS A 482     -80.660  45.653 -29.740  1.00  2.200          O  
ATOM   7702  CB  HIS A 482     -79.099  43.846 -28.097  1.00  2.800          C  
ATOM   7703  CG  HIS A 482     -78.103  43.417 -27.052  1.00  2.800          C  
ATOM   7704  ND1 HIS A 482     -77.009  42.632 -27.357  1.00  2.800          N  
ATOM   7705  CD2 HIS A 482     -78.033  43.649 -25.720  1.00  2.800          C  
ATOM   7706  CE1 HIS A 482     -76.310  42.413 -26.257  1.00  2.800          C  
ATOM   7707  NE2 HIS A 482     -76.914  43.017 -25.254  1.00  2.800          N  
ATOM   7708  H   HIS A 482     -81.011  44.402 -25.586  1.00  2.440          H  
ATOM   7709  HA  HIS A 482     -79.894  45.587 -27.159  1.00  2.390          H  
ATOM   7710 1HB  HIS A 482     -79.468  42.958 -28.608  1.00  3.360          H  
ATOM   7711 2HB  HIS A 482     -78.564  44.433 -28.841  1.00  3.360          H  
ATOM   7712  HD1 HIS A 482     -76.913  42.080 -28.186  1.00  3.360          H  
ATOM   7713  HD2 HIS A 482     -78.658  44.204 -25.025  1.00  3.360          H  
ATOM   7714  HE1 HIS A 482     -75.403  41.811 -26.286  1.00  3.360          H  
ATOM   7715  N   ILE A 483     -82.443  44.693 -28.767  1.00  1.580          N  
ATOM   7716  CA  ILE A 483     -83.361  44.972 -29.862  1.00  1.590          C  
ATOM   7717  C   ILE A 483     -84.415  45.976 -29.435  1.00  1.490          C  
ATOM   7718  O   ILE A 483     -84.727  46.903 -30.174  1.00  1.970          O  
ATOM   7719  CB  ILE A 483     -84.002  43.676 -30.392  1.00  2.220          C  
ATOM   7720  CG1 ILE A 483     -82.892  42.674 -30.901  1.00  2.220          C  
ATOM   7721  CG2 ILE A 483     -85.052  43.960 -31.469  1.00  2.220          C  
ATOM   7722  CD1 ILE A 483     -81.979  43.168 -32.034  1.00  2.220          C  
ATOM   7723  H   ILE A 483     -82.821  44.199 -27.954  1.00  1.900          H  
ATOM   7724  HA  ILE A 483     -82.806  45.432 -30.673  1.00  1.910          H  
ATOM   7725  HB  ILE A 483     -84.477  43.196 -29.569  1.00  2.670          H  
ATOM   7726 1HG1 ILE A 483     -82.261  42.408 -30.055  1.00  2.670          H  
ATOM   7727 2HG1 ILE A 483     -83.391  41.774 -31.254  1.00  2.670          H  
ATOM   7728 1HG2 ILE A 483     -85.502  43.020 -31.790  1.00  2.670          H  
ATOM   7729 2HG2 ILE A 483     -85.832  44.606 -31.070  1.00  2.670          H  
ATOM   7730 3HG2 ILE A 483     -84.589  44.452 -32.322  1.00  2.670          H  
ATOM   7731 1HD1 ILE A 483     -81.271  42.380 -32.284  1.00  2.670          H  
ATOM   7732 2HD1 ILE A 483     -82.564  43.413 -32.918  1.00  2.670          H  
ATOM   7733 3HD1 ILE A 483     -81.421  44.045 -31.718  1.00  2.670          H  
ATOM   7734  N   GLY A 484     -84.997  45.767 -28.256  1.00  1.440          N  
ATOM   7735  CA  GLY A 484     -86.066  46.614 -27.737  1.00  1.720          C  
ATOM   7736  C   GLY A 484     -85.565  47.835 -26.952  1.00  1.440          C  
ATOM   7737  O   GLY A 484     -86.359  48.552 -26.335  1.00  1.810          O  
ATOM   7738  H   GLY A 484     -84.708  44.961 -27.701  1.00  1.730          H  
ATOM   7739 1HA  GLY A 484     -86.690  46.945 -28.566  1.00  2.060          H  
ATOM   7740 2HA  GLY A 484     -86.700  46.010 -27.090  1.00  2.060          H  
ATOM   7741  N   VAL A 485     -84.250  48.058 -26.943  1.00  1.310          N  
ATOM   7742  CA  VAL A 485     -83.665  49.164 -26.186  1.00  1.470          C  
ATOM   7743  C   VAL A 485     -83.006  50.350 -26.942  1.00  1.510          C  
ATOM   7744  O   VAL A 485     -82.849  51.398 -26.313  1.00  1.680          O  
ATOM   7745  CB  VAL A 485     -82.624  48.614 -25.189  1.00  1.990          C  
ATOM   7746  CG1 VAL A 485     -83.301  47.687 -24.222  1.00  1.990          C  
ATOM   7747  CG2 VAL A 485     -81.499  47.891 -25.923  1.00  1.990          C  
ATOM   7748  H   VAL A 485     -83.673  47.417 -27.462  1.00  1.570          H  
ATOM   7749  HA  VAL A 485     -84.473  49.591 -25.591  1.00  1.760          H  
ATOM   7750  HB  VAL A 485     -82.206  49.442 -24.616  1.00  2.390          H  
ATOM   7751 1HG1 VAL A 485     -82.567  47.324 -23.521  1.00  2.390          H  
ATOM   7752 2HG1 VAL A 485     -84.088  48.223 -23.692  1.00  2.390          H  
ATOM   7753 3HG1 VAL A 485     -83.737  46.845 -24.752  1.00  2.390          H  
ATOM   7754 1HG2 VAL A 485     -80.775  47.520 -25.199  1.00  2.390          H  
ATOM   7755 2HG2 VAL A 485     -81.904  47.057 -26.483  1.00  2.390          H  
ATOM   7756 3HG2 VAL A 485     -80.999  48.577 -26.598  1.00  2.390          H  
ATOM   7757  N   PRO A 486     -82.639  50.288 -28.251  1.00  1.640          N  
ATOM   7758  CA  PRO A 486     -82.011  51.386 -28.975  1.00  1.870          C  
ATOM   7759  C   PRO A 486     -82.740  52.719 -28.811  1.00  1.560          C  
ATOM   7760  O   PRO A 486     -82.088  53.761 -28.817  1.00  1.700          O  
ATOM   7761  CB  PRO A 486     -82.029  50.885 -30.415  1.00  2.810          C  
ATOM   7762  CG  PRO A 486     -81.942  49.399 -30.279  1.00  2.810          C  
ATOM   7763  CD  PRO A 486     -82.779  49.076 -29.071  1.00  2.810          C  
ATOM   7764  HA  PRO A 486     -80.970  51.476 -28.628  1.00  2.240          H  
ATOM   7765 1HB  PRO A 486     -82.944  51.202 -30.908  1.00  3.370          H  
ATOM   7766 2HB  PRO A 486     -81.194  51.313 -30.985  1.00  3.370          H  
ATOM   7767 1HG  PRO A 486     -82.306  48.903 -31.194  1.00  3.370          H  
ATOM   7768 2HG  PRO A 486     -80.897  49.089 -30.153  1.00  3.370          H  
ATOM   7769 1HD  PRO A 486     -83.811  48.934 -29.365  1.00  3.370          H  
ATOM   7770 2HD  PRO A 486     -82.327  48.199 -28.619  1.00  3.370          H  
ATOM   7771  N   GLU A 487     -84.078  52.709 -28.669  1.00  1.240          N  
ATOM   7772  CA  GLU A 487     -84.817  53.955 -28.465  1.00  1.080          C  
ATOM   7773  C   GLU A 487     -84.421  54.672 -27.157  1.00  1.110          C  
ATOM   7774  O   GLU A 487     -84.466  55.900 -27.081  1.00  1.510          O  
ATOM   7775  CB  GLU A 487     -86.326  53.682 -28.453  1.00  1.580          C  
ATOM   7776  CG  GLU A 487     -86.851  52.911 -27.215  1.00  1.580          C  
ATOM   7777  CD  GLU A 487     -88.335  52.637 -27.249  1.00  1.580          C  
ATOM   7778  OE1 GLU A 487     -88.910  52.628 -28.307  1.00  1.580          O  
ATOM   7779  OE2 GLU A 487     -88.898  52.455 -26.192  1.00  1.580          O  
ATOM   7780  H   GLU A 487     -84.619  51.847 -28.772  1.00  1.490          H  
ATOM   7781  HA  GLU A 487     -84.601  54.626 -29.290  1.00  1.300          H  
ATOM   7782 1HB  GLU A 487     -86.854  54.612 -28.526  1.00  1.890          H  
ATOM   7783 2HB  GLU A 487     -86.590  53.108 -29.341  1.00  1.890          H  
ATOM   7784 1HG  GLU A 487     -86.312  51.963 -27.128  1.00  1.890          H  
ATOM   7785 2HG  GLU A 487     -86.651  53.495 -26.324  1.00  1.890          H  
ATOM   7786  N   ILE A 488     -83.982  53.912 -26.137  1.00  1.020          N  
ATOM   7787  CA  ILE A 488     -83.578  54.477 -24.850  1.00  1.240          C  
ATOM   7788  C   ILE A 488     -82.271  55.195 -25.097  1.00  0.970          C  
ATOM   7789  O   ILE A 488     -82.040  56.339 -24.678  1.00  1.290          O  
ATOM   7790  CB  ILE A 488     -83.337  53.362 -23.781  1.00  1.650          C  
ATOM   7791  CG1 ILE A 488     -84.654  52.627 -23.446  1.00  1.650          C  
ATOM   7792  CG2 ILE A 488     -82.696  53.953 -22.495  1.00  1.650          C  
ATOM   7793  CD1 ILE A 488     -84.455  51.336 -22.623  1.00  1.650          C  
ATOM   7794  H   ILE A 488     -83.926  52.900 -26.250  1.00  1.220          H  
ATOM   7795  HA  ILE A 488     -84.326  55.187 -24.504  1.00  1.490          H  
ATOM   7796  HB  ILE A 488     -82.668  52.629 -24.190  1.00  1.980          H  
ATOM   7797 1HG1 ILE A 488     -85.313  53.295 -22.895  1.00  1.980          H  
ATOM   7798 2HG1 ILE A 488     -85.141  52.353 -24.384  1.00  1.980          H  
ATOM   7799 1HG2 ILE A 488     -82.509  53.173 -21.773  1.00  1.980          H  
ATOM   7800 2HG2 ILE A 488     -81.753  54.443 -22.717  1.00  1.980          H  
ATOM   7801 3HG2 ILE A 488     -83.379  54.667 -22.069  1.00  1.980          H  
ATOM   7802 1HD1 ILE A 488     -85.419  50.860 -22.457  1.00  1.980          H  
ATOM   7803 2HD1 ILE A 488     -83.817  50.657 -23.177  1.00  1.980          H  
ATOM   7804 3HD1 ILE A 488     -84.000  51.546 -21.658  1.00  1.980          H  
ATOM   7805  N   ILE A 489     -81.422  54.478 -25.805  1.00  0.670          N  
ATOM   7806  CA  ILE A 489     -80.083  54.912 -26.102  1.00  0.750          C  
ATOM   7807  C   ILE A 489     -80.047  56.154 -26.990  1.00  0.620          C  
ATOM   7808  O   ILE A 489     -79.338  57.111 -26.686  1.00  0.660          O  
ATOM   7809  CB  ILE A 489     -79.348  53.745 -26.781  1.00  1.020          C  
ATOM   7810  CG1 ILE A 489     -78.876  52.721 -25.773  1.00  1.020          C  
ATOM   7811  CG2 ILE A 489     -78.145  54.219 -27.559  1.00  1.020          C  
ATOM   7812  CD1 ILE A 489     -79.874  52.170 -24.729  1.00  1.020          C  
ATOM   7813  H   ILE A 489     -81.747  53.553 -26.102  1.00  0.800          H  
ATOM   7814  HA  ILE A 489     -79.583  55.152 -25.178  1.00  0.900          H  
ATOM   7815  HB  ILE A 489     -80.024  53.252 -27.455  1.00  1.220          H  
ATOM   7816 1HG1 ILE A 489     -78.556  51.885 -26.342  1.00  1.220          H  
ATOM   7817 2HG1 ILE A 489     -78.028  53.151 -25.257  1.00  1.220          H  
ATOM   7818 1HG2 ILE A 489     -77.664  53.364 -28.028  1.00  1.220          H  
ATOM   7819 2HG2 ILE A 489     -78.436  54.915 -28.332  1.00  1.220          H  
ATOM   7820 3HG2 ILE A 489     -77.437  54.701 -26.887  1.00  1.220          H  
ATOM   7821 1HD1 ILE A 489     -79.379  51.424 -24.113  1.00  1.220          H  
ATOM   7822 2HD1 ILE A 489     -80.231  52.960 -24.080  1.00  1.220          H  
ATOM   7823 3HD1 ILE A 489     -80.702  51.704 -25.232  1.00  1.220          H  
ATOM   7824  N   ALA A 490     -80.839  56.185 -28.060  1.00  0.650          N  
ATOM   7825  CA  ALA A 490     -80.840  57.363 -28.921  1.00  0.720          C  
ATOM   7826  C   ALA A 490     -81.287  58.618 -28.176  1.00  0.680          C  
ATOM   7827  O   ALA A 490     -80.691  59.691 -28.360  1.00  0.690          O  
ATOM   7828  CB  ALA A 490     -81.728  57.131 -30.105  1.00  0.980          C  
ATOM   7829  H   ALA A 490     -81.400  55.365 -28.291  1.00  0.780          H  
ATOM   7830  HA  ALA A 490     -79.822  57.522 -29.271  1.00  0.860          H  
ATOM   7831 1HB  ALA A 490     -81.698  57.994 -30.763  1.00  1.180          H  
ATOM   7832 2HB  ALA A 490     -81.353  56.265 -30.613  1.00  1.180          H  
ATOM   7833 3HB  ALA A 490     -82.750  56.961 -29.760  1.00  1.180          H  
ATOM   7834  N   VAL A 491     -82.277  58.483 -27.284  1.00  0.660          N  
ATOM   7835  CA  VAL A 491     -82.748  59.613 -26.493  1.00  0.650          C  
ATOM   7836  C   VAL A 491     -81.643  60.204 -25.670  1.00  0.600          C  
ATOM   7837  O   VAL A 491     -81.500  61.417 -25.607  1.00  0.620          O  
ATOM   7838  CB  VAL A 491     -83.898  59.198 -25.575  1.00  0.910          C  
ATOM   7839  CG1 VAL A 491     -84.201  60.299 -24.529  1.00  0.910          C  
ATOM   7840  CG2 VAL A 491     -85.129  58.978 -26.443  1.00  0.910          C  
ATOM   7841  H   VAL A 491     -82.758  57.579 -27.189  1.00  0.790          H  
ATOM   7842  HA  VAL A 491     -83.114  60.377 -27.178  1.00  0.780          H  
ATOM   7843  HB  VAL A 491     -83.630  58.279 -25.051  1.00  1.100          H  
ATOM   7844 1HG1 VAL A 491     -85.000  59.965 -23.914  1.00  1.100          H  
ATOM   7845 2HG1 VAL A 491     -83.338  60.485 -23.890  1.00  1.100          H  
ATOM   7846 3HG1 VAL A 491     -84.473  61.226 -25.023  1.00  1.100          H  
ATOM   7847 1HG2 VAL A 491     -85.951  58.661 -25.832  1.00  1.100          H  
ATOM   7848 2HG2 VAL A 491     -85.384  59.907 -26.949  1.00  1.100          H  
ATOM   7849 3HG2 VAL A 491     -84.926  58.222 -27.182  1.00  1.100          H  
ATOM   7850  N   SER A 492     -80.837  59.357 -25.057  1.00  0.610          N  
ATOM   7851  CA  SER A 492     -79.751  59.855 -24.238  1.00  0.600          C  
ATOM   7852  C   SER A 492     -78.717  60.705 -25.018  1.00  0.590          C  
ATOM   7853  O   SER A 492     -77.955  61.453 -24.407  1.00  0.610          O  
ATOM   7854  CB  SER A 492     -79.047  58.698 -23.560  1.00  0.840          C  
ATOM   7855  OG  SER A 492     -78.247  57.973 -24.435  1.00  0.840          O  
ATOM   7856  H   SER A 492     -81.043  58.350 -25.098  1.00  0.730          H  
ATOM   7857  HA  SER A 492     -80.193  60.486 -23.473  1.00  0.720          H  
ATOM   7858 1HB  SER A 492     -78.436  59.077 -22.765  1.00  1.010          H  
ATOM   7859 2HB  SER A 492     -79.790  58.035 -23.115  1.00  1.010          H  
ATOM   7860  HG  SER A 492     -78.816  57.635 -25.156  1.00  1.010          H  
ATOM   7861  N   SER A 493     -78.642  60.590 -26.355  1.00  0.610          N  
ATOM   7862  CA  SER A 493     -77.662  61.377 -27.107  1.00  0.680          C  
ATOM   7863  C   SER A 493     -78.249  62.678 -27.656  1.00  0.640          C  
ATOM   7864  O   SER A 493     -77.577  63.718 -27.674  1.00  0.680          O  
ATOM   7865  CB  SER A 493     -77.101  60.598 -28.278  1.00  0.920          C  
ATOM   7866  OG  SER A 493     -76.348  59.505 -27.875  1.00  0.920          O  
ATOM   7867  H   SER A 493     -79.307  60.014 -26.872  1.00  0.730          H  
ATOM   7868  HA  SER A 493     -76.841  61.631 -26.435  1.00  0.820          H  
ATOM   7869 1HB  SER A 493     -77.924  60.252 -28.908  1.00  1.110          H  
ATOM   7870 2HB  SER A 493     -76.490  61.244 -28.882  1.00  1.110          H  
ATOM   7871  HG  SER A 493     -75.767  59.321 -28.644  1.00  1.110          H  
ATOM   7872  N   ASP A 494     -79.508  62.633 -28.107  1.00  0.700          N  
ATOM   7873  CA  ASP A 494     -80.142  63.812 -28.695  1.00  0.690          C  
ATOM   7874  C   ASP A 494     -80.739  64.690 -27.610  1.00  0.610          C  
ATOM   7875  O   ASP A 494     -81.821  64.401 -27.097  1.00  0.910          O  
ATOM   7876  CB  ASP A 494     -81.222  63.432 -29.706  1.00  0.970          C  
ATOM   7877  CG  ASP A 494     -81.842  64.669 -30.414  1.00  0.970          C  
ATOM   7878  OD1 ASP A 494     -81.706  65.789 -29.909  1.00  0.970          O  
ATOM   7879  OD2 ASP A 494     -82.422  64.486 -31.461  1.00  0.970          O  
ATOM   7880  H   ASP A 494     -80.012  61.740 -28.081  1.00  0.840          H  
ATOM   7881  HA  ASP A 494     -79.383  64.386 -29.220  1.00  0.830          H  
ATOM   7882 1HB  ASP A 494     -80.799  62.765 -30.458  1.00  1.160          H  
ATOM   7883 2HB  ASP A 494     -82.015  62.882 -29.191  1.00  1.160          H  
ATOM   7884  N   GLY A 495     -80.043  65.778 -27.287  1.00  0.670          N  
ATOM   7885  CA  GLY A 495     -80.382  66.662 -26.184  1.00  0.760          C  
ATOM   7886  C   GLY A 495     -81.741  67.329 -26.283  1.00  0.620          C  
ATOM   7887  O   GLY A 495     -82.199  67.915 -25.303  1.00  0.740          O  
ATOM   7888  H   GLY A 495     -79.201  65.969 -27.807  1.00  0.800          H  
ATOM   7889 1HA  GLY A 495     -80.333  66.086 -25.258  1.00  0.910          H  
ATOM   7890 2HA  GLY A 495     -79.624  67.436 -26.110  1.00  0.910          H  
ATOM   7891  N   MET A 496     -82.374  67.303 -27.455  1.00  0.640          N  
ATOM   7892  CA  MET A 496     -83.697  67.892 -27.586  1.00  0.790          C  
ATOM   7893  C   MET A 496     -84.775  67.046 -26.920  1.00  0.720          C  
ATOM   7894  O   MET A 496     -85.839  67.575 -26.566  1.00  1.220          O  
ATOM   7895  CB  MET A 496     -84.051  68.095 -29.051  1.00  1.050          C  
ATOM   7896  CG  MET A 496     -83.297  69.200 -29.766  1.00  1.050          C  
ATOM   7897  SD  MET A 496     -83.559  70.825 -29.009  1.00  1.050          S  
ATOM   7898  CE  MET A 496     -85.325  71.110 -29.319  1.00  1.050          C  
ATOM   7899  H   MET A 496     -81.958  66.800 -28.259  1.00  0.770          H  
ATOM   7900  HA  MET A 496     -83.687  68.859 -27.094  1.00  0.950          H  
ATOM   7901 1HB  MET A 496     -83.838  67.167 -29.590  1.00  1.260          H  
ATOM   7902 2HB  MET A 496     -85.104  68.266 -29.135  1.00  1.260          H  
ATOM   7903 1HG  MET A 496     -82.231  68.970 -29.741  1.00  1.260          H  
ATOM   7904 2HG  MET A 496     -83.610  69.244 -30.806  1.00  1.260          H  
ATOM   7905 1HE  MET A 496     -85.612  72.079 -28.911  1.00  1.260          H  
ATOM   7906 2HE  MET A 496     -85.514  71.100 -30.392  1.00  1.260          H  
ATOM   7907 3HE  MET A 496     -85.922  70.340 -28.837  1.00  1.260          H  
ATOM   7908  N   ALA A 497     -84.488  65.738 -26.786  1.00  0.710          N  
ATOM   7909  CA  ALA A 497     -85.370  64.696 -26.269  1.00  0.940          C  
ATOM   7910  C   ALA A 497     -85.245  64.529 -24.763  1.00  0.620          C  
ATOM   7911  O   ALA A 497     -84.394  63.775 -24.294  1.00  0.980          O  
ATOM   7912  CB  ALA A 497     -85.035  63.377 -26.958  1.00  1.220          C  
ATOM   7913  H   ALA A 497     -83.540  65.422 -27.034  1.00  0.850          H  
ATOM   7914  HA  ALA A 497     -86.399  64.981 -26.488  1.00  1.130          H  
ATOM   7915 1HB  ALA A 497     -85.689  62.600 -26.606  1.00  1.470          H  
ATOM   7916 2HB  ALA A 497     -85.150  63.492 -28.034  1.00  1.470          H  
ATOM   7917 3HB  ALA A 497     -83.996  63.104 -26.731  1.00  1.470          H  
ATOM   7918  N   ILE A 498     -86.045  65.250 -23.996  1.00  0.720          N  
ATOM   7919  CA  ILE A 498     -85.921  65.186 -22.557  1.00  0.790          C  
ATOM   7920  C   ILE A 498     -86.651  63.965 -22.101  1.00  0.730          C  
ATOM   7921  O   ILE A 498     -87.813  63.751 -22.468  1.00  1.300          O  
ATOM   7922  CB  ILE A 498     -86.512  66.421 -21.853  1.00  1.080          C  
ATOM   7923  CG1 ILE A 498     -85.753  67.638 -22.290  1.00  1.080          C  
ATOM   7924  CG2 ILE A 498     -86.439  66.240 -20.305  1.00  1.080          C  
ATOM   7925  CD1 ILE A 498     -86.374  68.922 -21.917  1.00  1.080          C  
ATOM   7926  H   ILE A 498     -86.781  65.828 -24.401  1.00  0.860          H  
ATOM   7927  HA  ILE A 498     -84.875  65.084 -22.285  1.00  0.950          H  
ATOM   7928  HB  ILE A 498     -87.538  66.549 -22.156  1.00  1.290          H  
ATOM   7929 1HG1 ILE A 498     -84.787  67.594 -21.846  1.00  1.290          H  
ATOM   7930 2HG1 ILE A 498     -85.645  67.614 -23.377  1.00  1.290          H  
ATOM   7931 1HG2 ILE A 498     -86.853  67.096 -19.799  1.00  1.290          H  
ATOM   7932 2HG2 ILE A 498     -86.998  65.361 -20.002  1.00  1.290          H  
ATOM   7933 3HG2 ILE A 498     -85.414  66.123 -20.006  1.00  1.290          H  
ATOM   7934 1HD1 ILE A 498     -85.759  69.733 -22.272  1.00  1.290          H  
ATOM   7935 2HD1 ILE A 498     -87.360  68.990 -22.369  1.00  1.290          H  
ATOM   7936 3HD1 ILE A 498     -86.462  68.993 -20.852  1.00  1.290          H  
ATOM   7937  N   CYS A 499     -85.973  63.139 -21.330  1.00  0.550          N  
ATOM   7938  CA  CYS A 499     -86.627  61.963 -20.846  1.00  0.880          C  
ATOM   7939  C   CYS A 499     -87.176  62.199 -19.469  1.00  0.570          C  
ATOM   7940  O   CYS A 499     -86.474  62.611 -18.541  1.00  0.820          O  
ATOM   7941  CB  CYS A 499     -85.713  60.753 -20.786  1.00  1.100          C  
ATOM   7942  SG  CYS A 499     -86.570  59.241 -20.207  1.00  1.100          S  
ATOM   7943  H   CYS A 499     -85.010  63.358 -21.060  1.00  0.660          H  
ATOM   7944  HA  CYS A 499     -87.455  61.726 -21.507  1.00  1.060          H  
ATOM   7945 1HB  CYS A 499     -85.292  60.563 -21.754  1.00  1.320          H  
ATOM   7946 2HB  CYS A 499     -84.893  60.961 -20.107  1.00  1.320          H  
ATOM   7947  HG  CYS A 499     -85.596  58.385 -20.550  1.00  1.320          H  
ATOM   7948  N   LEU A 500     -88.460  61.983 -19.369  1.00  0.760          N  
ATOM   7949  CA  LEU A 500     -89.191  62.053 -18.132  1.00  0.710          C  
ATOM   7950  C   LEU A 500     -89.387  60.661 -17.636  1.00  0.790          C  
ATOM   7951  O   LEU A 500     -89.935  59.827 -18.352  1.00  1.290          O  
ATOM   7952  CB  LEU A 500     -90.551  62.695 -18.356  1.00  1.010          C  
ATOM   7953  CG  LEU A 500     -91.564  62.620 -17.209  1.00  1.010          C  
ATOM   7954  CD1 LEU A 500     -91.088  63.378 -16.017  1.00  1.010          C  
ATOM   7955  CD2 LEU A 500     -92.844  63.168 -17.711  1.00  1.010          C  
ATOM   7956  H   LEU A 500     -88.955  61.716 -20.225  1.00  0.910          H  
ATOM   7957  HA  LEU A 500     -88.609  62.616 -17.404  1.00  0.850          H  
ATOM   7958 1HB  LEU A 500     -90.401  63.733 -18.567  1.00  1.220          H  
ATOM   7959 2HB  LEU A 500     -90.973  62.250 -19.216  1.00  1.220          H  
ATOM   7960  HG  LEU A 500     -91.714  61.583 -16.911  1.00  1.220          H  
ATOM   7961 1HD1 LEU A 500     -91.823  63.314 -15.234  1.00  1.220          H  
ATOM   7962 2HD1 LEU A 500     -90.168  62.944 -15.657  1.00  1.220          H  
ATOM   7963 3HD1 LEU A 500     -90.930  64.418 -16.285  1.00  1.220          H  
ATOM   7964 1HD2 LEU A 500     -93.590  63.114 -16.930  1.00  1.220          H  
ATOM   7965 2HD2 LEU A 500     -92.690  64.199 -18.010  1.00  1.220          H  
ATOM   7966 3HD2 LEU A 500     -93.181  62.604 -18.557  1.00  1.220          H  
ATOM   7967  N   ALA A 501     -88.978  60.389 -16.413  1.00  0.770          N  
ATOM   7968  CA  ALA A 501     -89.172  59.058 -15.896  1.00  1.080          C  
ATOM   7969  C   ALA A 501     -89.729  59.073 -14.493  1.00  0.910          C  
ATOM   7970  O   ALA A 501     -89.222  59.740 -13.579  1.00  1.210          O  
ATOM   7971  CB  ALA A 501     -87.851  58.317 -15.910  1.00  1.390          C  
ATOM   7972  H   ALA A 501     -88.467  61.088 -15.876  1.00  0.920          H  
ATOM   7973  HA  ALA A 501     -89.887  58.540 -16.526  1.00  1.300          H  
ATOM   7974 1HB  ALA A 501     -88.001  57.305 -15.536  1.00  1.670          H  
ATOM   7975 2HB  ALA A 501     -87.470  58.278 -16.931  1.00  1.670          H  
ATOM   7976 3HB  ALA A 501     -87.136  58.842 -15.277  1.00  1.670          H  
ATOM   7977  N   LEU A 502     -90.740  58.244 -14.305  1.00  0.970          N  
ATOM   7978  CA  LEU A 502     -91.347  58.048 -13.015  1.00  1.250          C  
ATOM   7979  C   LEU A 502     -91.098  56.624 -12.551  1.00  1.140          C  
ATOM   7980  O   LEU A 502     -91.168  55.658 -13.322  1.00  1.280          O  
ATOM   7981  CB  LEU A 502     -92.856  58.353 -13.054  1.00  1.640          C  
ATOM   7982  CG  LEU A 502     -93.296  59.862 -12.961  1.00  1.640          C  
ATOM   7983  CD1 LEU A 502     -93.175  60.558 -14.352  1.00  1.640          C  
ATOM   7984  CD2 LEU A 502     -94.751  59.921 -12.426  1.00  1.640          C  
ATOM   7985  H   LEU A 502     -91.114  57.742 -15.116  1.00  1.160          H  
ATOM   7986  HA  LEU A 502     -90.882  58.721 -12.300  1.00  1.500          H  
ATOM   7987 1HB  LEU A 502     -93.253  57.956 -13.985  1.00  1.970          H  
ATOM   7988 2HB  LEU A 502     -93.323  57.833 -12.248  1.00  1.970          H  
ATOM   7989  HG  LEU A 502     -92.641  60.391 -12.265  1.00  1.970          H  
ATOM   7990 1HD1 LEU A 502     -93.481  61.599 -14.265  1.00  1.970          H  
ATOM   7991 2HD1 LEU A 502     -92.152  60.525 -14.699  1.00  1.970          H  
ATOM   7992 3HD1 LEU A 502     -93.810  60.050 -15.070  1.00  1.970          H  
ATOM   7993 1HD2 LEU A 502     -95.065  60.965 -12.333  1.00  1.970          H  
ATOM   7994 2HD2 LEU A 502     -95.419  59.401 -13.110  1.00  1.970          H  
ATOM   7995 3HD2 LEU A 502     -94.803  59.446 -11.450  1.00  1.970          H  
ATOM   7996  N   ASP A 503     -90.787  56.508 -11.270  1.00  1.270          N  
ATOM   7997  CA  ASP A 503     -90.553  55.238 -10.597  1.00  1.060          C  
ATOM   7998  C   ASP A 503     -91.659  55.116  -9.576  1.00  1.030          C  
ATOM   7999  O   ASP A 503     -91.652  55.840  -8.578  1.00  1.130          O  
ATOM   8000  CB  ASP A 503     -89.164  55.226  -9.932  1.00  1.570          C  
ATOM   8001  CG  ASP A 503     -88.812  53.890  -9.227  1.00  1.570          C  
ATOM   8002  OD1 ASP A 503     -89.698  53.094  -9.062  1.00  1.570          O  
ATOM   8003  OD2 ASP A 503     -87.668  53.690  -8.865  1.00  1.570          O  
ATOM   8004  H   ASP A 503     -90.746  57.346 -10.709  1.00  1.520          H  
ATOM   8005  HA  ASP A 503     -90.634  54.412 -11.309  1.00  1.270          H  
ATOM   8006 1HB  ASP A 503     -88.403  55.427 -10.686  1.00  1.880          H  
ATOM   8007 2HB  ASP A 503     -89.113  56.033  -9.207  1.00  1.880          H  
ATOM   8008  N   VAL A 504     -92.681  54.321  -9.878  1.00  1.050          N  
ATOM   8009  CA  VAL A 504     -93.839  54.324  -8.991  1.00  1.100          C  
ATOM   8010  C   VAL A 504     -94.173  52.959  -8.433  1.00  1.240          C  
ATOM   8011  O   VAL A 504     -94.701  52.098  -9.130  1.00  1.420          O  
ATOM   8012  CB  VAL A 504     -95.032  54.957  -9.730  1.00  1.520          C  
ATOM   8013  CG1 VAL A 504     -94.682  56.385 -10.024  1.00  1.520          C  
ATOM   8014  CG2 VAL A 504     -95.344  54.259 -11.039  1.00  1.520          C  
ATOM   8015  H   VAL A 504     -92.624  53.714 -10.706  1.00  1.260          H  
ATOM   8016  HA  VAL A 504     -93.617  54.971  -8.141  1.00  1.320          H  
ATOM   8017  HB  VAL A 504     -95.900  54.931  -9.089  1.00  1.820          H  
ATOM   8018 1HG1 VAL A 504     -95.485  56.881 -10.537  1.00  1.820          H  
ATOM   8019 2HG1 VAL A 504     -94.475  56.872  -9.088  1.00  1.820          H  
ATOM   8020 3HG1 VAL A 504     -93.815  56.412 -10.646  1.00  1.820          H  
ATOM   8021 1HG2 VAL A 504     -96.175  54.782 -11.499  1.00  1.820          H  
ATOM   8022 2HG2 VAL A 504     -94.482  54.298 -11.704  1.00  1.820          H  
ATOM   8023 3HG2 VAL A 504     -95.627  53.228 -10.900  1.00  1.820          H  
ATOM   8024  N   SER A 505     -93.880  52.779  -7.158  1.00  1.330          N  
ATOM   8025  CA  SER A 505     -94.057  51.480  -6.536  1.00  1.570          C  
ATOM   8026  C   SER A 505     -95.354  51.373  -5.769  1.00  1.760          C  
ATOM   8027  O   SER A 505     -96.232  52.232  -5.879  1.00  2.300          O  
ATOM   8028  CB  SER A 505     -92.874  51.122  -5.658  1.00  2.100          C  
ATOM   8029  OG  SER A 505     -93.011  49.817  -5.149  1.00  2.100          O  
ATOM   8030  H   SER A 505     -93.505  53.581  -6.643  1.00  1.600          H  
ATOM   8031  HA  SER A 505     -94.087  50.734  -7.333  1.00  1.880          H  
ATOM   8032 1HB  SER A 505     -91.964  51.180  -6.265  1.00  2.520          H  
ATOM   8033 2HB  SER A 505     -92.761  51.815  -4.851  1.00  2.520          H  
ATOM   8034  HG  SER A 505     -92.138  49.580  -4.800  1.00  2.520          H  
ATOM   8035  N   ALA A 506     -95.461  50.306  -4.982  1.00  1.820          N  
ATOM   8036  CA  ALA A 506     -96.656  49.947  -4.217  1.00  2.130          C  
ATOM   8037  C   ALA A 506     -97.853  49.715  -5.144  1.00  1.870          C  
ATOM   8038  O   ALA A 506     -98.999  49.980  -4.805  1.00  1.930          O  
ATOM   8039  CB  ALA A 506     -96.966  51.022  -3.182  1.00  2.860          C  
ATOM   8040  H   ALA A 506     -94.650  49.693  -4.945  1.00  2.180          H  
ATOM   8041  HA  ALA A 506     -96.454  49.012  -3.706  1.00  2.560          H  
ATOM   8042 1HB  ALA A 506     -97.819  50.745  -2.586  1.00  3.430          H  
ATOM   8043 2HB  ALA A 506     -96.110  51.143  -2.529  1.00  3.430          H  
ATOM   8044 3HB  ALA A 506     -97.178  51.950  -3.653  1.00  3.430          H  
ATOM   8045  N   PHE A 507     -97.604  49.116  -6.300  1.00  1.790          N  
ATOM   8046  CA  PHE A 507     -98.681  48.824  -7.232  1.00  1.690          C  
ATOM   8047  C   PHE A 507     -99.786  47.996  -6.621  1.00  1.870          C  
ATOM   8048  O   PHE A 507    -100.985  48.254  -6.796  1.00  2.090          O  
ATOM   8049  CB  PHE A 507     -98.205  48.058  -8.458  1.00  2.410          C  
ATOM   8050  CG  PHE A 507     -99.380  47.765  -9.252  1.00  2.410          C  
ATOM   8051  CD1 PHE A 507     -99.900  48.740 -10.025  1.00  2.410          C  
ATOM   8052  CD2 PHE A 507    -100.024  46.532  -9.173  1.00  2.410          C  
ATOM   8053  CE1 PHE A 507    -101.023  48.543 -10.696  1.00  2.410          C  
ATOM   8054  CE2 PHE A 507    -101.173  46.322  -9.859  1.00  2.410          C  
ATOM   8055  CZ  PHE A 507    -101.685  47.329 -10.615  1.00  2.410          C  
ATOM   8056  H   PHE A 507     -96.653  48.870  -6.559  1.00  2.150          H  
ATOM   8057  HA  PHE A 507     -99.109  49.763  -7.551  1.00  2.030          H  
ATOM   8058 1HB  PHE A 507     -97.498  48.650  -9.048  1.00  2.890          H  
ATOM   8059 2HB  PHE A 507     -97.729  47.118  -8.171  1.00  2.890          H  
ATOM   8060  HD1 PHE A 507     -99.398  49.701 -10.083  1.00  2.890          H  
ATOM   8061  HD2 PHE A 507     -99.606  45.734  -8.538  1.00  2.890          H  
ATOM   8062  HE1 PHE A 507    -101.395  49.353 -11.291  1.00  2.890          H  
ATOM   8063  HE2 PHE A 507    -101.674  45.361  -9.798  1.00  2.890          H  
ATOM   8064  HZ  PHE A 507    -102.604  47.171 -11.165  1.00  2.890          H  
ATOM   8065  N   ASP A 508     -99.347  46.973  -5.921  1.00  2.130          N  
ATOM   8066  CA  ASP A 508    -100.147  45.927  -5.344  1.00  2.370          C  
ATOM   8067  C   ASP A 508    -101.219  46.419  -4.401  1.00  2.380          C  
ATOM   8068  O   ASP A 508    -102.107  45.649  -4.037  1.00  2.810          O  
ATOM   8069  CB  ASP A 508     -99.232  44.971  -4.611  1.00  3.220          C  
ATOM   8070  CG  ASP A 508     -98.319  44.249  -5.580  1.00  3.220          C  
ATOM   8071  OD1 ASP A 508     -98.549  44.312  -6.765  1.00  3.220          O  
ATOM   8072  OD2 ASP A 508     -97.398  43.622  -5.141  1.00  3.220          O  
ATOM   8073  H   ASP A 508     -98.347  46.888  -5.832  1.00  2.560          H  
ATOM   8074  HA  ASP A 508    -100.629  45.394  -6.160  1.00  2.840          H  
ATOM   8075 1HB  ASP A 508     -98.645  45.513  -3.890  1.00  3.870          H  
ATOM   8076 2HB  ASP A 508     -99.827  44.237  -4.069  1.00  3.870          H  
ATOM   8077  N   VAL A 509    -101.140  47.680  -3.965  1.00  2.410          N  
ATOM   8078  CA  VAL A 509    -102.130  48.242  -3.061  1.00  2.570          C  
ATOM   8079  C   VAL A 509    -103.013  49.309  -3.758  1.00  2.280          C  
ATOM   8080  O   VAL A 509    -103.576  50.173  -3.092  1.00  2.510          O  
ATOM   8081  CB  VAL A 509    -101.451  48.789  -1.778  1.00  3.530          C  
ATOM   8082  CG1 VAL A 509    -100.827  47.634  -0.984  1.00  3.530          C  
ATOM   8083  CG2 VAL A 509    -100.366  49.746  -2.129  1.00  3.530          C  
ATOM   8084  H   VAL A 509    -100.393  48.298  -4.314  1.00  2.890          H  
ATOM   8085  HA  VAL A 509    -102.788  47.435  -2.738  1.00  3.080          H  
ATOM   8086  HB  VAL A 509    -102.200  49.279  -1.160  1.00  4.240          H  
ATOM   8087 1HG1 VAL A 509    -100.358  48.012  -0.080  1.00  4.240          H  
ATOM   8088 2HG1 VAL A 509    -101.606  46.921  -0.714  1.00  4.240          H  
ATOM   8089 3HG1 VAL A 509    -100.078  47.136  -1.593  1.00  4.240          H  
ATOM   8090 1HG2 VAL A 509     -99.897  50.120  -1.250  1.00  4.240          H  
ATOM   8091 2HG2 VAL A 509     -99.636  49.222  -2.703  1.00  4.240          H  
ATOM   8092 3HG2 VAL A 509    -100.765  50.587  -2.707  1.00  4.240          H  
ATOM   8093  N   ALA A 510    -103.225  49.141  -5.091  1.00  2.350          N  
ATOM   8094  CA  ALA A 510    -104.096  49.963  -5.988  1.00  2.460          C  
ATOM   8095  C   ALA A 510    -105.618  49.956  -5.638  1.00  2.520          C  
ATOM   8096  O   ALA A 510    -106.404  50.711  -6.227  1.00  2.520          O  
ATOM   8097  CB  ALA A 510    -103.936  49.494  -7.436  1.00  3.400          C  
ATOM   8098  H   ALA A 510    -102.644  48.435  -5.558  1.00  2.820          H  
ATOM   8099  HA  ALA A 510    -103.749  50.994  -5.910  1.00  2.950          H  
ATOM   8100 1HB  ALA A 510    -104.525  50.123  -8.098  1.00  4.080          H  
ATOM   8101 2HB  ALA A 510    -102.888  49.549  -7.727  1.00  4.080          H  
ATOM   8102 3HB  ALA A 510    -104.278  48.463  -7.527  1.00  4.080          H  
ATOM   8103  N   GLN A 511    -106.022  49.094  -4.713  1.00  2.960          N  
ATOM   8104  CA  GLN A 511    -107.385  48.974  -4.181  1.00  3.270          C  
ATOM   8105  C   GLN A 511    -108.515  48.801  -5.212  1.00  3.180          C  
ATOM   8106  O   GLN A 511    -108.547  47.808  -5.948  1.00  3.270          O  
ATOM   8107  CB  GLN A 511    -107.729  50.217  -3.334  1.00  4.450          C  
ATOM   8108  CG  GLN A 511    -106.805  50.523  -2.213  1.00  4.450          C  
ATOM   8109  CD  GLN A 511    -106.633  49.463  -1.208  1.00  4.450          C  
ATOM   8110  OE1 GLN A 511    -107.580  48.917  -0.621  1.00  4.450          O  
ATOM   8111  NE2 GLN A 511    -105.366  49.159  -0.988  1.00  4.450          N  
ATOM   8112  H   GLN A 511    -105.320  48.483  -4.320  1.00  3.550          H  
ATOM   8113  HA  GLN A 511    -107.402  48.098  -3.530  1.00  3.920          H  
ATOM   8114 1HB  GLN A 511    -107.715  51.118  -3.956  1.00  5.340          H  
ATOM   8115 2HB  GLN A 511    -108.722  50.110  -2.894  1.00  5.340          H  
ATOM   8116 1HG  GLN A 511    -105.843  50.769  -2.626  1.00  5.340          H  
ATOM   8117 2HG  GLN A 511    -107.198  51.393  -1.702  1.00  5.340          H  
ATOM   8118 1HE2 GLN A 511    -105.106  48.465  -0.312  1.00  5.340          H  
ATOM   8119 2HE2 GLN A 511    -104.642  49.645  -1.531  1.00  5.340          H  
ATOM   8120  N   LYS A 512    -109.419  49.802  -5.263  1.00  3.350          N  
ATOM   8121  CA  LYS A 512    -110.660  49.859  -6.052  1.00  3.890          C  
ATOM   8122  C   LYS A 512    -110.483  49.697  -7.544  1.00  3.620          C  
ATOM   8123  O   LYS A 512    -111.437  49.350  -8.255  1.00  4.190          O  
ATOM   8124  CB  LYS A 512    -111.371  51.188  -5.775  1.00  5.230          C  
ATOM   8125  CG  LYS A 512    -111.888  51.377  -4.315  1.00  5.230          C  
ATOM   8126  CD  LYS A 512    -113.054  50.434  -3.931  1.00  5.230          C  
ATOM   8127  CE  LYS A 512    -114.389  50.887  -4.529  1.00  5.230          C  
ATOM   8128  NZ  LYS A 512    -115.499  49.965  -4.147  1.00  5.230          N  
ATOM   8129  H   LYS A 512    -109.255  50.596  -4.668  1.00  4.020          H  
ATOM   8130  HA  LYS A 512    -111.295  49.037  -5.728  1.00  4.670          H  
ATOM   8131 1HB  LYS A 512    -110.679  52.009  -5.979  1.00  6.280          H  
ATOM   8132 2HB  LYS A 512    -112.204  51.303  -6.462  1.00  6.280          H  
ATOM   8133 1HG  LYS A 512    -111.070  51.224  -3.613  1.00  6.280          H  
ATOM   8134 2HG  LYS A 512    -112.232  52.404  -4.202  1.00  6.280          H  
ATOM   8135 1HD  LYS A 512    -112.866  49.412  -4.243  1.00  6.280          H  
ATOM   8136 2HD  LYS A 512    -113.156  50.437  -2.848  1.00  6.280          H  
ATOM   8137 1HE  LYS A 512    -114.618  51.890  -4.165  1.00  6.280          H  
ATOM   8138 2HE  LYS A 512    -114.321  50.910  -5.612  1.00  6.280          H  
ATOM   8139 1HZ  LYS A 512    -116.362  50.280  -4.553  1.00  6.280          H  
ATOM   8140 2HZ  LYS A 512    -115.271  49.019  -4.520  1.00  6.280          H  
ATOM   8141 3HZ  LYS A 512    -115.592  49.921  -3.147  1.00  6.280          H  
ATOM   8142  N   TYR A 513    -109.282  49.939  -8.038  1.00  3.070          N  
ATOM   8143  CA  TYR A 513    -109.060  49.765  -9.455  1.00  3.350          C  
ATOM   8144  C   TYR A 513    -109.201  48.286  -9.804  1.00  3.130          C  
ATOM   8145  O   TYR A 513    -109.515  47.951 -10.948  1.00  3.380          O  
ATOM   8146  CB  TYR A 513    -107.689  50.280  -9.859  1.00  4.580          C  
ATOM   8147  CG  TYR A 513    -107.566  51.773  -9.963  1.00  4.580          C  
ATOM   8148  CD1 TYR A 513    -107.707  52.571  -8.837  1.00  4.580          C  
ATOM   8149  CD2 TYR A 513    -107.254  52.357 -11.191  1.00  4.580          C  
ATOM   8150  CE1 TYR A 513    -107.550  53.919  -8.937  1.00  4.580          C  
ATOM   8151  CE2 TYR A 513    -107.086  53.716 -11.263  1.00  4.580          C  
ATOM   8152  CZ  TYR A 513    -107.229  54.480 -10.143  1.00  4.580          C  
ATOM   8153  OH  TYR A 513    -107.021  55.811 -10.207  1.00  4.580          O  
ATOM   8154  H   TYR A 513    -108.508  50.224  -7.423  1.00  3.680          H  
ATOM   8155  HA  TYR A 513    -109.820  50.320 -10.003  1.00  4.020          H  
ATOM   8156 1HB  TYR A 513    -106.942  49.924  -9.146  1.00  5.490          H  
ATOM   8157 2HB  TYR A 513    -107.443  49.869 -10.824  1.00  5.490          H  
ATOM   8158  HD1 TYR A 513    -107.933  52.143  -7.867  1.00  5.490          H  
ATOM   8159  HD2 TYR A 513    -107.125  51.741 -12.079  1.00  5.490          H  
ATOM   8160  HE1 TYR A 513    -107.653  54.541  -8.054  1.00  5.490          H  
ATOM   8161  HE2 TYR A 513    -106.828  54.195 -12.193  1.00  5.490          H  
ATOM   8162  HH  TYR A 513    -106.822  56.059 -11.121  1.00  5.490          H  
ATOM   8163  N   THR A 514    -108.959  47.376  -8.837  1.00  2.980          N  
ATOM   8164  CA  THR A 514    -109.057  45.954  -9.127  1.00  3.040          C  
ATOM   8165  C   THR A 514    -110.487  45.620  -9.459  1.00  2.760          C  
ATOM   8166  O   THR A 514    -110.761  45.000 -10.484  1.00  3.070          O  
ATOM   8167  CB  THR A 514    -108.678  45.064  -7.920  1.00  4.230          C  
ATOM   8168  OG1 THR A 514    -107.354  45.322  -7.497  1.00  4.230          O  
ATOM   8169  CG2 THR A 514    -108.746  43.576  -8.351  1.00  4.230          C  
ATOM   8170  H   THR A 514    -108.713  47.660  -7.886  1.00  3.580          H  
ATOM   8171  HA  THR A 514    -108.438  45.706  -9.985  1.00  3.650          H  
ATOM   8172  HB  THR A 514    -109.361  45.248  -7.091  1.00  5.080          H  
ATOM   8173  HG1 THR A 514    -107.315  46.196  -7.070  1.00  5.080          H  
ATOM   8174 1HG2 THR A 514    -108.471  42.948  -7.505  1.00  5.080          H  
ATOM   8175 2HG2 THR A 514    -109.754  43.311  -8.676  1.00  5.080          H  
ATOM   8176 3HG2 THR A 514    -108.048  43.407  -9.172  1.00  5.080          H  
ATOM   8177  N   GLU A 515    -111.402  46.062  -8.597  1.00  2.520          N  
ATOM   8178  CA  GLU A 515    -112.808  45.754  -8.760  1.00  2.530          C  
ATOM   8179  C   GLU A 515    -113.331  46.327 -10.058  1.00  2.400          C  
ATOM   8180  O   GLU A 515    -114.064  45.659 -10.801  1.00  2.430          O  
ATOM   8181  CB  GLU A 515    -113.601  46.379  -7.612  1.00  3.540          C  
ATOM   8182  CG  GLU A 515    -113.369  45.781  -6.230  1.00  3.540          C  
ATOM   8183  CD  GLU A 515    -114.111  46.568  -5.159  1.00  3.540          C  
ATOM   8184  OE1 GLU A 515    -114.717  47.561  -5.505  1.00  3.540          O  
ATOM   8185  OE2 GLU A 515    -114.042  46.213  -4.017  1.00  3.540          O  
ATOM   8186  H   GLU A 515    -111.089  46.588  -7.792  1.00  3.020          H  
ATOM   8187  HA  GLU A 515    -112.939  44.671  -8.770  1.00  3.040          H  
ATOM   8188 1HB  GLU A 515    -113.353  47.443  -7.548  1.00  4.250          H  
ATOM   8189 2HB  GLU A 515    -114.666  46.309  -7.828  1.00  4.250          H  
ATOM   8190 1HG  GLU A 515    -113.716  44.748  -6.224  1.00  4.250          H  
ATOM   8191 2HG  GLU A 515    -112.301  45.784  -6.010  1.00  4.250          H  
ATOM   8192  N   ALA A 516    -112.925  47.566 -10.349  1.00  2.480          N  
ATOM   8193  CA  ALA A 516    -113.354  48.212 -11.561  1.00  2.700          C  
ATOM   8194  C   ALA A 516    -112.825  47.487 -12.787  1.00  2.540          C  
ATOM   8195  O   ALA A 516    -113.587  47.223 -13.710  1.00  2.580          O  
ATOM   8196  CB  ALA A 516    -112.910  49.646 -11.533  1.00  3.690          C  
ATOM   8197  H   ALA A 516    -112.335  48.080  -9.687  1.00  2.980          H  
ATOM   8198  HA  ALA A 516    -114.442  48.177 -11.601  1.00  3.240          H  
ATOM   8199 1HB  ALA A 516    -113.247  50.157 -12.428  1.00  4.430          H  
ATOM   8200 2HB  ALA A 516    -113.332  50.127 -10.653  1.00  4.430          H  
ATOM   8201 3HB  ALA A 516    -111.835  49.673 -11.469  1.00  4.430          H  
ATOM   8202  N   ASP A 517    -111.555  47.058 -12.783  1.00  2.540          N  
ATOM   8203  CA  ASP A 517    -111.002  46.375 -13.952  1.00  2.760          C  
ATOM   8204  C   ASP A 517    -111.793  45.104 -14.236  1.00  2.530          C  
ATOM   8205  O   ASP A 517    -112.140  44.823 -15.384  1.00  2.650          O  
ATOM   8206  CB  ASP A 517    -109.521  46.010 -13.716  1.00  3.780          C  
ATOM   8207  CG  ASP A 517    -108.692  45.481 -14.964  1.00  3.780          C  
ATOM   8208  OD1 ASP A 517    -108.167  46.272 -15.730  1.00  3.780          O  
ATOM   8209  OD2 ASP A 517    -108.633  44.292 -15.134  1.00  3.780          O  
ATOM   8210  H   ASP A 517    -110.930  47.284 -12.004  1.00  3.050          H  
ATOM   8211  HA  ASP A 517    -111.085  47.038 -14.801  1.00  3.310          H  
ATOM   8212 1HB  ASP A 517    -109.014  46.885 -13.330  1.00  4.530          H  
ATOM   8213 2HB  ASP A 517    -109.469  45.253 -12.925  1.00  4.530          H  
ATOM   8214  N   ILE A 518    -112.142  44.363 -13.183  1.00  2.380          N  
ATOM   8215  CA  ILE A 518    -112.875  43.117 -13.351  1.00  2.490          C  
ATOM   8216  C   ILE A 518    -114.241  43.352 -13.994  1.00  2.290          C  
ATOM   8217  O   ILE A 518    -114.616  42.643 -14.929  1.00  2.390          O  
ATOM   8218  CB  ILE A 518    -113.019  42.425 -11.971  1.00  3.440          C  
ATOM   8219  CG1 ILE A 518    -111.599  42.004 -11.418  1.00  3.440          C  
ATOM   8220  CG2 ILE A 518    -113.979  41.226 -12.009  1.00  3.440          C  
ATOM   8221  CD1 ILE A 518    -110.854  40.971 -12.200  1.00  3.440          C  
ATOM   8222  H   ILE A 518    -111.821  44.650 -12.250  1.00  2.860          H  
ATOM   8223  HA  ILE A 518    -112.313  42.480 -14.026  1.00  2.990          H  
ATOM   8224  HB  ILE A 518    -113.418  43.161 -11.272  1.00  4.130          H  
ATOM   8225 1HG1 ILE A 518    -110.968  42.866 -11.393  1.00  4.130          H  
ATOM   8226 2HG1 ILE A 518    -111.717  41.644 -10.421  1.00  4.130          H  
ATOM   8227 1HG2 ILE A 518    -114.069  40.812 -11.018  1.00  4.130          H  
ATOM   8228 2HG2 ILE A 518    -114.965  41.539 -12.346  1.00  4.130          H  
ATOM   8229 3HG2 ILE A 518    -113.603  40.472 -12.670  1.00  4.130          H  
ATOM   8230 1HD1 ILE A 518    -109.900  40.776 -11.706  1.00  4.130          H  
ATOM   8231 2HD1 ILE A 518    -111.433  40.065 -12.230  1.00  4.130          H  
ATOM   8232 3HD1 ILE A 518    -110.658  41.309 -13.210  1.00  4.130          H  
ATOM   8233  N   GLU A 519    -114.997  44.336 -13.510  1.00  2.210          N  
ATOM   8234  CA  GLU A 519    -116.304  44.589 -14.112  1.00  2.320          C  
ATOM   8235  C   GLU A 519    -116.207  45.169 -15.521  1.00  2.280          C  
ATOM   8236  O   GLU A 519    -116.891  44.718 -16.452  1.00  2.330          O  
ATOM   8237  CB  GLU A 519    -117.132  45.547 -13.256  1.00  3.200          C  
ATOM   8238  CG  GLU A 519    -118.548  45.812 -13.818  1.00  3.200          C  
ATOM   8239  CD  GLU A 519    -119.383  46.700 -12.948  1.00  3.200          C  
ATOM   8240  OE1 GLU A 519    -118.892  47.156 -11.946  1.00  3.200          O  
ATOM   8241  OE2 GLU A 519    -120.520  46.924 -13.287  1.00  3.200          O  
ATOM   8242  H   GLU A 519    -114.664  44.885 -12.706  1.00  2.650          H  
ATOM   8243  HA  GLU A 519    -116.834  43.639 -14.174  1.00  2.780          H  
ATOM   8244 1HB  GLU A 519    -117.232  45.141 -12.250  1.00  3.840          H  
ATOM   8245 2HB  GLU A 519    -116.608  46.502 -13.174  1.00  3.840          H  
ATOM   8246 1HG  GLU A 519    -118.460  46.284 -14.797  1.00  3.840          H  
ATOM   8247 2HG  GLU A 519    -119.055  44.857 -13.955  1.00  3.840          H  
ATOM   8248  N   LEU A 520    -115.359  46.171 -15.685  1.00  2.380          N  
ATOM   8249  CA  LEU A 520    -115.225  46.881 -16.941  1.00  2.680          C  
ATOM   8250  C   LEU A 520    -114.761  45.945 -18.048  1.00  2.640          C  
ATOM   8251  O   LEU A 520    -115.241  46.029 -19.175  1.00  2.780          O  
ATOM   8252  CB  LEU A 520    -114.246  48.028 -16.720  1.00  3.630          C  
ATOM   8253  CG  LEU A 520    -114.722  49.172 -15.786  1.00  3.630          C  
ATOM   8254  CD1 LEU A 520    -113.525  50.075 -15.472  1.00  3.630          C  
ATOM   8255  CD2 LEU A 520    -115.825  49.966 -16.443  1.00  3.630          C  
ATOM   8256  H   LEU A 520    -114.798  46.483 -14.889  1.00  2.860          H  
ATOM   8257  HA  LEU A 520    -116.196  47.269 -17.223  1.00  3.220          H  
ATOM   8258 1HB  LEU A 520    -113.369  47.605 -16.250  1.00  4.360          H  
ATOM   8259 2HB  LEU A 520    -113.970  48.453 -17.686  1.00  4.360          H  
ATOM   8260  HG  LEU A 520    -115.098  48.750 -14.856  1.00  4.360          H  
ATOM   8261 1HD1 LEU A 520    -113.831  50.872 -14.805  1.00  4.360          H  
ATOM   8262 2HD1 LEU A 520    -112.741  49.490 -14.991  1.00  4.360          H  
ATOM   8263 3HD1 LEU A 520    -113.146  50.487 -16.376  1.00  4.360          H  
ATOM   8264 1HD2 LEU A 520    -116.143  50.745 -15.770  1.00  4.360          H  
ATOM   8265 2HD2 LEU A 520    -115.451  50.398 -17.356  1.00  4.360          H  
ATOM   8266 3HD2 LEU A 520    -116.675  49.334 -16.658  1.00  4.360          H  
ATOM   8267  N   ALA A 521    -113.889  44.996 -17.709  1.00  2.640          N  
ATOM   8268  CA  ALA A 521    -113.353  43.996 -18.623  1.00  2.940          C  
ATOM   8269  C   ALA A 521    -114.432  43.069 -19.218  1.00  2.760          C  
ATOM   8270  O   ALA A 521    -114.162  42.388 -20.215  1.00  2.990          O  
ATOM   8271  CB  ALA A 521    -112.306  43.156 -17.915  1.00  4.000          C  
ATOM   8272  H   ALA A 521    -113.509  44.991 -16.761  1.00  3.170          H  
ATOM   8273  HA  ALA A 521    -112.879  44.528 -19.448  1.00  3.530          H  
ATOM   8274 1HB  ALA A 521    -111.885  42.440 -18.611  1.00  4.800          H  
ATOM   8275 2HB  ALA A 521    -111.513  43.802 -17.535  1.00  4.800          H  
ATOM   8276 3HB  ALA A 521    -112.772  42.627 -17.080  1.00  4.800          H  
ATOM   8277  N   MET A 522    -115.611  42.963 -18.582  1.00  2.550          N  
ATOM   8278  CA  MET A 522    -116.675  42.093 -19.084  1.00  2.720          C  
ATOM   8279  C   MET A 522    -117.898  42.896 -19.533  1.00  2.540          C  
ATOM   8280  O   MET A 522    -118.769  42.373 -20.238  1.00  2.690          O  
ATOM   8281  CB  MET A 522    -117.072  41.083 -18.012  1.00  3.740          C  
ATOM   8282  CG  MET A 522    -118.101  39.994 -18.440  1.00  3.740          C  
ATOM   8283  SD  MET A 522    -117.470  38.854 -19.680  1.00  3.740          S  
ATOM   8284  CE  MET A 522    -119.009  38.163 -20.269  1.00  3.740          C  
ATOM   8285  H   MET A 522    -115.806  43.543 -17.762  1.00  3.060          H  
ATOM   8286  HA  MET A 522    -116.301  41.556 -19.952  1.00  3.260          H  
ATOM   8287 1HB  MET A 522    -116.180  40.579 -17.654  1.00  4.490          H  
ATOM   8288 2HB  MET A 522    -117.494  41.632 -17.166  1.00  4.490          H  
ATOM   8289 1HG  MET A 522    -118.369  39.407 -17.565  1.00  4.490          H  
ATOM   8290 2HG  MET A 522    -119.017  40.442 -18.815  1.00  4.490          H  
ATOM   8291 1HE  MET A 522    -118.809  37.428 -21.047  1.00  4.490          H  
ATOM   8292 2HE  MET A 522    -119.535  37.682 -19.445  1.00  4.490          H  
ATOM   8293 3HE  MET A 522    -119.638  38.959 -20.682  1.00  4.490          H  
ATOM   8294  N   ARG A 523    -117.955  44.177 -19.163  1.00  2.430          N  
ATOM   8295  CA  ARG A 523    -119.089  45.037 -19.459  1.00  2.620          C  
ATOM   8296  C   ARG A 523    -119.549  45.016 -20.920  1.00  2.620          C  
ATOM   8297  O   ARG A 523    -120.753  45.118 -21.177  1.00  2.830          O  
ATOM   8298  CB  ARG A 523    -118.778  46.474 -19.051  1.00  3.590          C  
ATOM   8299  CG  ARG A 523    -119.847  47.512 -19.418  1.00  3.590          C  
ATOM   8300  CD  ARG A 523    -121.137  47.283 -18.697  1.00  3.590          C  
ATOM   8301  NE  ARG A 523    -122.159  48.215 -19.123  1.00  3.590          N  
ATOM   8302  CZ  ARG A 523    -122.946  48.051 -20.217  1.00  3.590          C  
ATOM   8303  NH1 ARG A 523    -122.806  46.990 -21.007  1.00  3.590          N  
ATOM   8304  NH2 ARG A 523    -123.864  48.967 -20.500  1.00  3.590          N  
ATOM   8305  H   ARG A 523    -117.225  44.563 -18.563  1.00  2.920          H  
ATOM   8306  HA  ARG A 523    -119.913  44.685 -18.842  1.00  3.140          H  
ATOM   8307 1HB  ARG A 523    -118.618  46.517 -17.972  1.00  4.310          H  
ATOM   8308 2HB  ARG A 523    -117.843  46.784 -19.526  1.00  4.310          H  
ATOM   8309 1HG  ARG A 523    -119.481  48.495 -19.127  1.00  4.310          H  
ATOM   8310 2HG  ARG A 523    -120.024  47.514 -20.491  1.00  4.310          H  
ATOM   8311 1HD  ARG A 523    -121.509  46.281 -18.864  1.00  4.310          H  
ATOM   8312 2HD  ARG A 523    -120.974  47.426 -17.628  1.00  4.310          H  
ATOM   8313  HE  ARG A 523    -122.305  49.039 -18.556  1.00  4.310          H  
ATOM   8314 1HH1 ARG A 523    -122.087  46.270 -20.813  1.00  4.310          H  
ATOM   8315 2HH1 ARG A 523    -123.394  46.880 -21.817  1.00  4.310          H  
ATOM   8316 1HH2 ARG A 523    -123.974  49.776 -19.903  1.00  4.310          H  
ATOM   8317 2HH2 ARG A 523    -124.454  48.857 -21.311  1.00  4.310          H  
ATOM   8318  N   ASP A 524    -118.620  44.946 -21.878  1.00  2.700          N  
ATOM   8319  CA  ASP A 524    -118.958  44.930 -23.290  1.00  3.230          C  
ATOM   8320  C   ASP A 524    -118.610  43.594 -23.964  1.00  3.340          C  
ATOM   8321  O   ASP A 524    -118.406  43.544 -25.181  1.00  3.860          O  
ATOM   8322  CB  ASP A 524    -118.270  46.099 -23.980  1.00  4.310          C  
ATOM   8323  CG  ASP A 524    -116.779  46.039 -23.821  1.00  4.310          C  
ATOM   8324  OD1 ASP A 524    -116.316  45.214 -23.046  1.00  4.310          O  
ATOM   8325  OD2 ASP A 524    -116.105  46.819 -24.449  1.00  4.310          O  
ATOM   8326  H   ASP A 524    -117.618  44.892 -21.662  1.00  3.240          H  
ATOM   8327  HA  ASP A 524    -120.033  45.073 -23.385  1.00  3.880          H  
ATOM   8328 1HB  ASP A 524    -118.516  46.094 -25.042  1.00  5.170          H  
ATOM   8329 2HB  ASP A 524    -118.634  47.037 -23.558  1.00  5.170          H  
ATOM   8330  N   GLY A 525    -118.552  42.513 -23.178  1.00  3.140          N  
ATOM   8331  CA  GLY A 525    -118.209  41.194 -23.692  1.00  3.460          C  
ATOM   8332  C   GLY A 525    -119.425  40.397 -24.138  1.00  3.070          C  
ATOM   8333  O   GLY A 525    -120.464  40.947 -24.516  1.00  3.420          O  
ATOM   8334  H   GLY A 525    -118.736  42.608 -22.174  1.00  3.770          H  
ATOM   8335 1HA  GLY A 525    -117.516  41.299 -24.526  1.00  4.150          H  
ATOM   8336 2HA  GLY A 525    -117.687  40.642 -22.910  1.00  4.150          H  
ATOM   8337  N   PHE A 526    -119.293  39.079 -24.133  1.00  2.890          N  
ATOM   8338  CA  PHE A 526    -120.388  38.251 -24.596  1.00  2.890          C  
ATOM   8339  C   PHE A 526    -121.370  38.001 -23.476  1.00  2.610          C  
ATOM   8340  O   PHE A 526    -121.024  37.396 -22.461  1.00  2.860          O  
ATOM   8341  CB  PHE A 526    -119.904  36.889 -25.056  1.00  4.050          C  
ATOM   8342  CG  PHE A 526    -119.101  36.852 -26.286  1.00  4.050          C  
ATOM   8343  CD1 PHE A 526    -117.722  36.775 -26.222  1.00  4.050          C  
ATOM   8344  CD2 PHE A 526    -119.718  36.866 -27.526  1.00  4.050          C  
ATOM   8345  CE1 PHE A 526    -116.982  36.713 -27.366  1.00  4.050          C  
ATOM   8346  CE2 PHE A 526    -118.968  36.809 -28.683  1.00  4.050          C  
ATOM   8347  CZ  PHE A 526    -117.594  36.734 -28.598  1.00  4.050          C  
ATOM   8348  H   PHE A 526    -118.433  38.660 -23.814  1.00  3.470          H  
ATOM   8349  HA  PHE A 526    -120.903  38.757 -25.414  1.00  3.470          H  
ATOM   8350 1HB  PHE A 526    -119.311  36.458 -24.262  1.00  4.860          H  
ATOM   8351 2HB  PHE A 526    -120.776  36.246 -25.214  1.00  4.860          H  
ATOM   8352  HD1 PHE A 526    -117.224  36.750 -25.254  1.00  4.860          H  
ATOM   8353  HD2 PHE A 526    -120.819  36.918 -27.575  1.00  4.860          H  
ATOM   8354  HE1 PHE A 526    -115.908  36.641 -27.298  1.00  4.860          H  
ATOM   8355  HE2 PHE A 526    -119.460  36.822 -29.657  1.00  4.860          H  
ATOM   8356  HZ  PHE A 526    -116.985  36.687 -29.503  1.00  4.860          H  
ATOM   8357  N   LEU A 527    -122.605  38.439 -23.657  1.00  2.770          N  
ATOM   8358  CA  LEU A 527    -123.605  38.248 -22.617  1.00  3.110          C  
ATOM   8359  C   LEU A 527    -124.428  37.000 -22.910  1.00  3.140          C  
ATOM   8360  O   LEU A 527    -125.322  36.625 -22.151  1.00  3.400          O  
ATOM   8361  CB  LEU A 527    -124.480  39.493 -22.501  1.00  4.220          C  
ATOM   8362  CG  LEU A 527    -123.714  40.828 -22.162  1.00  4.220          C  
ATOM   8363  CD1 LEU A 527    -124.719  41.975 -22.140  1.00  4.220          C  
ATOM   8364  CD2 LEU A 527    -122.964  40.715 -20.814  1.00  4.220          C  
ATOM   8365  H   LEU A 527    -122.838  38.933 -24.512  1.00  3.320          H  
ATOM   8366  HA  LEU A 527    -123.101  38.077 -21.669  1.00  3.730          H  
ATOM   8367 1HB  LEU A 527    -125.001  39.636 -23.446  1.00  5.060          H  
ATOM   8368 2HB  LEU A 527    -125.222  39.323 -21.721  1.00  5.060          H  
ATOM   8369  HG  LEU A 527    -122.983  41.037 -22.950  1.00  5.060          H  
ATOM   8370 1HD1 LEU A 527    -124.197  42.910 -21.932  1.00  5.060          H  
ATOM   8371 2HD1 LEU A 527    -125.213  42.045 -23.109  1.00  5.060          H  
ATOM   8372 3HD1 LEU A 527    -125.464  41.796 -21.365  1.00  5.060          H  
ATOM   8373 1HD2 LEU A 527    -122.445  41.659 -20.617  1.00  5.060          H  
ATOM   8374 2HD2 LEU A 527    -123.676  40.517 -20.011  1.00  5.060          H  
ATOM   8375 3HD2 LEU A 527    -122.226  39.919 -20.847  1.00  5.060          H  
ATOM   8376  N   ASP A 528    -124.109  36.366 -24.035  1.00  3.130          N  
ATOM   8377  CA  ASP A 528    -124.714  35.144 -24.523  1.00  3.390          C  
ATOM   8378  C   ASP A 528    -123.732  33.973 -24.437  1.00  3.280          C  
ATOM   8379  O   ASP A 528    -123.925  32.938 -25.083  1.00  3.630          O  
ATOM   8380  CB  ASP A 528    -125.197  35.379 -25.954  1.00  4.640          C  
ATOM   8381  CG  ASP A 528    -124.056  35.834 -26.852  1.00  4.640          C  
ATOM   8382  OD1 ASP A 528    -123.038  36.227 -26.294  1.00  4.640          O  
ATOM   8383  OD2 ASP A 528    -124.187  35.818 -28.052  1.00  4.640          O  
ATOM   8384  H   ASP A 528    -123.372  36.751 -24.630  1.00  3.760          H  
ATOM   8385  HA  ASP A 528    -125.576  34.910 -23.899  1.00  4.070          H  
ATOM   8386 1HB  ASP A 528    -125.625  34.461 -26.356  1.00  5.570          H  
ATOM   8387 2HB  ASP A 528    -125.977  36.140 -25.958  1.00  5.570          H  
ATOM   8388  N   SER A 529    -122.684  34.149 -23.634  1.00  2.960          N  
ATOM   8389  CA  SER A 529    -121.649  33.148 -23.436  1.00  2.930          C  
ATOM   8390  C   SER A 529    -121.929  32.136 -22.341  1.00  2.660          C  
ATOM   8391  O   SER A 529    -122.441  32.473 -21.260  1.00  2.650          O  
ATOM   8392  CB  SER A 529    -120.332  33.814 -23.129  1.00  4.110          C  
ATOM   8393  OG  SER A 529    -119.365  32.872 -22.764  1.00  4.110          O  
ATOM   8394  H   SER A 529    -122.608  35.031 -23.144  1.00  3.550          H  
ATOM   8395  HA  SER A 529    -121.538  32.600 -24.371  1.00  3.520          H  
ATOM   8396 1HB  SER A 529    -120.000  34.324 -24.009  1.00  4.940          H  
ATOM   8397 2HB  SER A 529    -120.460  34.557 -22.341  1.00  4.940          H  
ATOM   8398  HG  SER A 529    -118.556  33.372 -22.619  1.00  4.940          H  
ATOM   8399  N   GLU A 530    -121.561  30.891 -22.641  1.00  2.650          N  
ATOM   8400  CA  GLU A 530    -121.591  29.770 -21.722  1.00  2.560          C  
ATOM   8401  C   GLU A 530    -120.529  28.763 -22.138  1.00  2.390          C  
ATOM   8402  O   GLU A 530    -120.535  28.264 -23.267  1.00  2.530          O  
ATOM   8403  CB  GLU A 530    -122.962  29.095 -21.705  1.00  3.620          C  
ATOM   8404  CG  GLU A 530    -123.067  27.941 -20.722  1.00  3.620          C  
ATOM   8405  CD  GLU A 530    -124.412  27.298 -20.716  1.00  3.620          C  
ATOM   8406  OE1 GLU A 530    -125.360  27.931 -20.334  1.00  3.620          O  
ATOM   8407  OE2 GLU A 530    -124.492  26.157 -21.113  1.00  3.620          O  
ATOM   8408  H   GLU A 530    -121.194  30.730 -23.566  1.00  3.180          H  
ATOM   8409  HA  GLU A 530    -121.344  30.122 -20.731  1.00  3.070          H  
ATOM   8410 1HB  GLU A 530    -123.723  29.829 -21.438  1.00  4.340          H  
ATOM   8411 2HB  GLU A 530    -123.199  28.721 -22.700  1.00  4.340          H  
ATOM   8412 1HG  GLU A 530    -122.322  27.187 -20.968  1.00  4.340          H  
ATOM   8413 2HG  GLU A 530    -122.844  28.314 -19.723  1.00  4.340          H  
ATOM   8414  N   ILE A 531    -119.633  28.453 -21.220  1.00  2.340          N  
ATOM   8415  CA  ILE A 531    -118.548  27.524 -21.465  1.00  2.400          C  
ATOM   8416  C   ILE A 531    -118.643  26.301 -20.581  1.00  2.550          C  
ATOM   8417  O   ILE A 531    -118.474  26.410 -19.378  1.00  2.830          O  
ATOM   8418  CB  ILE A 531    -117.218  28.268 -21.233  1.00  3.340          C  
ATOM   8419  CG1 ILE A 531    -117.140  29.469 -22.265  1.00  3.340          C  
ATOM   8420  CG2 ILE A 531    -116.041  27.293 -21.288  1.00  3.340          C  
ATOM   8421  CD1 ILE A 531    -116.027  30.455 -22.042  1.00  3.340          C  
ATOM   8422  H   ILE A 531    -119.700  28.920 -20.311  1.00  2.810          H  
ATOM   8423  HA  ILE A 531    -118.595  27.199 -22.502  1.00  2.880          H  
ATOM   8424  HB  ILE A 531    -117.237  28.729 -20.242  1.00  4.000          H  
ATOM   8425 1HG1 ILE A 531    -117.042  29.055 -23.264  1.00  4.000          H  
ATOM   8426 2HG1 ILE A 531    -118.062  30.037 -22.218  1.00  4.000          H  
ATOM   8427 1HG2 ILE A 531    -115.114  27.813 -21.117  1.00  4.000          H  
ATOM   8428 2HG2 ILE A 531    -116.149  26.526 -20.524  1.00  4.000          H  
ATOM   8429 3HG2 ILE A 531    -116.022  26.822 -22.249  1.00  4.000          H  
ATOM   8430 1HD1 ILE A 531    -116.074  31.233 -22.805  1.00  4.000          H  
ATOM   8431 2HD1 ILE A 531    -116.131  30.906 -21.057  1.00  4.000          H  
ATOM   8432 3HD1 ILE A 531    -115.094  29.963 -22.109  1.00  4.000          H  
ATOM   8433  N   SER A 532    -118.899  25.123 -21.147  1.00  2.590          N  
ATOM   8434  CA  SER A 532    -119.022  23.919 -20.309  1.00  2.840          C  
ATOM   8435  C   SER A 532    -119.955  24.171 -19.120  1.00  2.950          C  
ATOM   8436  O   SER A 532    -119.597  23.913 -17.975  1.00  3.140          O  
ATOM   8437  CB  SER A 532    -117.657  23.455 -19.816  1.00  3.880          C  
ATOM   8438  OG  SER A 532    -116.817  23.106 -20.889  1.00  3.880          O  
ATOM   8439  H   SER A 532    -119.007  25.069 -22.151  1.00  3.110          H  
ATOM   8440  HA  SER A 532    -119.454  23.121 -20.914  1.00  3.410          H  
ATOM   8441 1HB  SER A 532    -117.189  24.242 -19.228  1.00  4.650          H  
ATOM   8442 2HB  SER A 532    -117.783  22.597 -19.156  1.00  4.650          H  
ATOM   8443  HG  SER A 532    -115.961  22.925 -20.498  1.00  4.650          H  
ATOM   8444  N   MET A 533    -121.141  24.710 -19.409  1.00  2.920          N  
ATOM   8445  CA  MET A 533    -122.187  25.074 -18.443  1.00  3.210          C  
ATOM   8446  C   MET A 533    -121.835  26.241 -17.507  1.00  3.240          C  
ATOM   8447  O   MET A 533    -122.606  26.551 -16.597  1.00  3.550          O  
ATOM   8448  CB  MET A 533    -122.563  23.859 -17.575  1.00  4.380          C  
ATOM   8449  CG  MET A 533    -123.254  22.730 -18.320  1.00  4.380          C  
ATOM   8450  SD  MET A 533    -123.510  21.238 -17.300  1.00  4.380          S  
ATOM   8451  CE  MET A 533    -124.680  21.733 -16.059  1.00  4.380          C  
ATOM   8452  H   MET A 533    -121.337  24.880 -20.387  1.00  3.500          H  
ATOM   8453  HA  MET A 533    -123.069  25.372 -19.011  1.00  3.850          H  
ATOM   8454 1HB  MET A 533    -121.705  23.467 -17.041  1.00  5.250          H  
ATOM   8455 2HB  MET A 533    -123.256  24.198 -16.824  1.00  5.250          H  
ATOM   8456 1HG  MET A 533    -124.220  23.076 -18.683  1.00  5.250          H  
ATOM   8457 2HG  MET A 533    -122.648  22.452 -19.179  1.00  5.250          H  
ATOM   8458 1HE  MET A 533    -124.899  20.887 -15.408  1.00  5.250          H  
ATOM   8459 2HE  MET A 533    -124.264  22.538 -15.467  1.00  5.250          H  
ATOM   8460 3HE  MET A 533    -125.600  22.067 -16.537  1.00  5.250          H  
ATOM   8461  N   ILE A 534    -120.735  26.943 -17.758  1.00  2.960          N  
ATOM   8462  CA  ILE A 534    -120.378  28.095 -16.949  1.00  2.970          C  
ATOM   8463  C   ILE A 534    -120.719  29.377 -17.706  1.00  2.680          C  
ATOM   8464  O   ILE A 534    -120.093  29.686 -18.719  1.00  2.390          O  
ATOM   8465  CB  ILE A 534    -118.857  28.052 -16.643  1.00  4.150          C  
ATOM   8466  CG1 ILE A 534    -118.470  26.666 -16.075  1.00  4.150          C  
ATOM   8467  CG2 ILE A 534    -118.450  29.132 -15.697  1.00  4.150          C  
ATOM   8468  CD1 ILE A 534    -119.219  26.230 -14.872  1.00  4.150          C  
ATOM   8469  H   ILE A 534    -120.088  26.636 -18.482  1.00  3.550          H  
ATOM   8470  HA  ILE A 534    -120.951  28.090 -16.025  1.00  3.560          H  
ATOM   8471  HB  ILE A 534    -118.309  28.185 -17.576  1.00  4.980          H  
ATOM   8472 1HG1 ILE A 534    -118.614  25.922 -16.849  1.00  4.980          H  
ATOM   8473 2HG1 ILE A 534    -117.413  26.686 -15.814  1.00  4.980          H  
ATOM   8474 1HG2 ILE A 534    -117.380  29.087 -15.523  1.00  4.980          H  
ATOM   8475 2HG2 ILE A 534    -118.703  30.085 -16.117  1.00  4.980          H  
ATOM   8476 3HG2 ILE A 534    -118.960  29.005 -14.785  1.00  4.980          H  
ATOM   8477 1HD1 ILE A 534    -118.866  25.261 -14.590  1.00  4.980          H  
ATOM   8478 2HD1 ILE A 534    -119.077  26.913 -14.075  1.00  4.980          H  
ATOM   8479 3HD1 ILE A 534    -120.265  26.152 -15.093  1.00  4.980          H  
ATOM   8480  N   SER A 535    -121.685  30.148 -17.224  1.00  2.820          N  
ATOM   8481  CA  SER A 535    -122.069  31.348 -17.974  1.00  2.650          C  
ATOM   8482  C   SER A 535    -120.914  32.335 -17.979  1.00  2.260          C  
ATOM   8483  O   SER A 535    -120.070  32.290 -17.083  1.00  2.190          O  
ATOM   8484  CB  SER A 535    -123.287  32.008 -17.353  1.00  3.780          C  
ATOM   8485  OG  SER A 535    -122.992  32.580 -16.090  1.00  3.780          O  
ATOM   8486  H   SER A 535    -122.193  29.867 -16.394  1.00  3.380          H  
ATOM   8487  HA  SER A 535    -122.311  31.073 -18.998  1.00  3.180          H  
ATOM   8488 1HB  SER A 535    -123.655  32.782 -18.025  1.00  4.530          H  
ATOM   8489 2HB  SER A 535    -124.077  31.268 -17.245  1.00  4.530          H  
ATOM   8490  HG  SER A 535    -123.825  32.993 -15.798  1.00  4.530          H  
ATOM   8491  N   GLY A 536    -120.904  33.286 -18.919  1.00  2.130          N  
ATOM   8492  CA  GLY A 536    -119.826  34.284 -18.958  1.00  1.910          C  
ATOM   8493  C   GLY A 536    -119.683  35.042 -17.633  1.00  1.920          C  
ATOM   8494  O   GLY A 536    -118.564  35.344 -17.195  1.00  1.800          O  
ATOM   8495  H   GLY A 536    -121.615  33.251 -19.656  1.00  2.560          H  
ATOM   8496 1HA  GLY A 536    -118.887  33.787 -19.199  1.00  2.290          H  
ATOM   8497 2HA  GLY A 536    -120.025  34.991 -19.764  1.00  2.290          H  
ATOM   8498  N   GLU A 537    -120.815  35.326 -16.985  1.00  2.130          N  
ATOM   8499  CA  GLU A 537    -120.807  36.000 -15.692  1.00  2.230          C  
ATOM   8500  C   GLU A 537    -120.203  35.094 -14.619  1.00  2.190          C  
ATOM   8501  O   GLU A 537    -119.484  35.562 -13.729  1.00  2.150          O  
ATOM   8502  CB  GLU A 537    -122.217  36.427 -15.292  1.00  3.080          C  
ATOM   8503  CG  GLU A 537    -122.798  37.563 -16.134  1.00  3.080          C  
ATOM   8504  CD  GLU A 537    -124.208  37.917 -15.730  1.00  3.080          C  
ATOM   8505  OE1 GLU A 537    -124.795  37.160 -14.994  1.00  3.080          O  
ATOM   8506  OE2 GLU A 537    -124.690  38.943 -16.144  1.00  3.080          O  
ATOM   8507  H   GLU A 537    -121.695  35.066 -17.411  1.00  2.560          H  
ATOM   8508  HA  GLU A 537    -120.187  36.894 -15.772  1.00  2.680          H  
ATOM   8509 1HB  GLU A 537    -122.887  35.571 -15.371  1.00  3.700          H  
ATOM   8510 2HB  GLU A 537    -122.217  36.746 -14.250  1.00  3.700          H  
ATOM   8511 1HG  GLU A 537    -122.165  38.442 -16.019  1.00  3.700          H  
ATOM   8512 2HG  GLU A 537    -122.782  37.273 -17.184  1.00  3.700          H  
ATOM   8513  N   THR A 538    -120.496  33.793 -14.709  1.00  2.280          N  
ATOM   8514  CA  THR A 538    -119.987  32.806 -13.766  1.00  2.350          C  
ATOM   8515  C   THR A 538    -118.470  32.723 -13.933  1.00  2.100          C  
ATOM   8516  O   THR A 538    -117.735  32.603 -12.947  1.00  2.110          O  
ATOM   8517  CB  THR A 538    -120.641  31.423 -13.941  1.00  3.260          C  
ATOM   8518  OG1 THR A 538    -122.053  31.524 -13.767  1.00  3.260          O  
ATOM   8519  CG2 THR A 538    -120.115  30.492 -12.874  1.00  3.260          C  
ATOM   8520  H   THR A 538    -121.100  33.476 -15.464  1.00  2.740          H  
ATOM   8521  HA  THR A 538    -120.198  33.149 -12.753  1.00  2.820          H  
ATOM   8522  HB  THR A 538    -120.427  31.040 -14.917  1.00  3.910          H  
ATOM   8523  HG1 THR A 538    -122.427  31.973 -14.533  1.00  3.910          H  
ATOM   8524 1HG2 THR A 538    -120.579  29.511 -12.979  1.00  3.910          H  
ATOM   8525 2HG2 THR A 538    -119.050  30.400 -12.963  1.00  3.910          H  
ATOM   8526 3HG2 THR A 538    -120.357  30.904 -11.907  1.00  3.910          H  
ATOM   8527  N   VAL A 539    -117.997  32.771 -15.185  1.00  1.980          N  
ATOM   8528  CA  VAL A 539    -116.568  32.693 -15.451  1.00  1.830          C  
ATOM   8529  C   VAL A 539    -115.900  33.895 -14.760  1.00  1.670          C  
ATOM   8530  O   VAL A 539    -114.863  33.735 -14.107  1.00  1.850          O  
ATOM   8531  CB  VAL A 539    -116.239  32.737 -16.976  1.00  2.620          C  
ATOM   8532  CG1 VAL A 539    -114.759  32.818 -17.169  1.00  2.620          C  
ATOM   8533  CG2 VAL A 539    -116.753  31.507 -17.711  1.00  2.620          C  
ATOM   8534  H   VAL A 539    -118.681  32.817 -15.945  1.00  2.380          H  
ATOM   8535  HA  VAL A 539    -116.177  31.770 -15.031  1.00  2.200          H  
ATOM   8536  HB  VAL A 539    -116.684  33.632 -17.403  1.00  3.150          H  
ATOM   8537 1HG1 VAL A 539    -114.535  32.873 -18.229  1.00  3.150          H  
ATOM   8538 2HG1 VAL A 539    -114.354  33.680 -16.680  1.00  3.150          H  
ATOM   8539 3HG1 VAL A 539    -114.324  31.930 -16.751  1.00  3.150          H  
ATOM   8540 1HG2 VAL A 539    -116.500  31.584 -18.765  1.00  3.150          H  
ATOM   8541 2HG2 VAL A 539    -116.295  30.612 -17.295  1.00  3.150          H  
ATOM   8542 3HG2 VAL A 539    -117.822  31.445 -17.617  1.00  3.150          H  
ATOM   8543  N   LEU A 540    -116.491  35.095 -14.884  1.00  1.570          N  
ATOM   8544  CA  LEU A 540    -115.916  36.274 -14.245  1.00  1.710          C  
ATOM   8545  C   LEU A 540    -115.852  36.110 -12.723  1.00  1.820          C  
ATOM   8546  O   LEU A 540    -114.849  36.500 -12.108  1.00  2.000          O  
ATOM   8547  CB  LEU A 540    -116.743  37.520 -14.577  1.00  2.340          C  
ATOM   8548  CG  LEU A 540    -116.157  38.909 -14.150  1.00  2.340          C  
ATOM   8549  CD1 LEU A 540    -114.826  39.167 -14.929  1.00  2.340          C  
ATOM   8550  CD2 LEU A 540    -117.181  39.982 -14.422  1.00  2.340          C  
ATOM   8551  H   LEU A 540    -117.319  35.187 -15.483  1.00  1.880          H  
ATOM   8552  HA  LEU A 540    -114.916  36.402 -14.589  1.00  2.050          H  
ATOM   8553 1HB  LEU A 540    -116.906  37.537 -15.656  1.00  2.810          H  
ATOM   8554 2HB  LEU A 540    -117.717  37.414 -14.096  1.00  2.810          H  
ATOM   8555  HG  LEU A 540    -115.926  38.912 -13.081  1.00  2.810          H  
ATOM   8556 1HD1 LEU A 540    -114.425  40.130 -14.667  1.00  2.810          H  
ATOM   8557 2HD1 LEU A 540    -114.094  38.411 -14.689  1.00  2.810          H  
ATOM   8558 3HD1 LEU A 540    -115.026  39.156 -15.998  1.00  2.810          H  
ATOM   8559 1HD2 LEU A 540    -116.778  40.955 -14.130  1.00  2.810          H  
ATOM   8560 2HD2 LEU A 540    -117.416  39.990 -15.461  1.00  2.810          H  
ATOM   8561 3HD2 LEU A 540    -118.083  39.775 -13.848  1.00  2.810          H  
ATOM   8562  N   GLU A 541    -116.890  35.499 -12.126  1.00  2.110          N  
ATOM   8563  CA  GLU A 541    -116.905  35.273 -10.680  1.00  2.450          C  
ATOM   8564  C   GLU A 541    -115.780  34.317 -10.287  1.00  2.360          C  
ATOM   8565  O   GLU A 541    -115.112  34.515  -9.284  1.00  2.460          O  
ATOM   8566  CB  GLU A 541    -118.256  34.680 -10.236  1.00  3.290          C  
ATOM   8567  CG  GLU A 541    -118.444  34.492  -8.710  1.00  3.290          C  
ATOM   8568  CD  GLU A 541    -118.482  35.802  -7.976  1.00  3.290          C  
ATOM   8569  OE1 GLU A 541    -118.746  36.795  -8.598  1.00  3.290          O  
ATOM   8570  OE2 GLU A 541    -118.247  35.825  -6.793  1.00  3.290          O  
ATOM   8571  H   GLU A 541    -117.716  35.272 -12.691  1.00  2.530          H  
ATOM   8572  HA  GLU A 541    -116.748  36.226 -10.174  1.00  2.940          H  
ATOM   8573 1HB  GLU A 541    -119.062  35.312 -10.608  1.00  3.950          H  
ATOM   8574 2HB  GLU A 541    -118.384  33.701 -10.699  1.00  3.950          H  
ATOM   8575 1HG  GLU A 541    -119.380  33.960  -8.531  1.00  3.950          H  
ATOM   8576 2HG  GLU A 541    -117.633  33.877  -8.310  1.00  3.950          H  
ATOM   8577  N   ARG A 542    -115.546  33.282 -11.085  1.00  2.390          N  
ATOM   8578  CA  ARG A 542    -114.461  32.345 -10.805  1.00  2.550          C  
ATOM   8579  C   ARG A 542    -113.085  33.021 -10.856  1.00  2.780          C  
ATOM   8580  O   ARG A 542    -112.218  32.720 -10.033  1.00  3.020          O  
ATOM   8581  CB  ARG A 542    -114.544  31.191 -11.776  1.00  3.510          C  
ATOM   8582  CG  ARG A 542    -115.695  30.280 -11.490  1.00  3.510          C  
ATOM   8583  CD  ARG A 542    -115.891  29.321 -12.535  1.00  3.510          C  
ATOM   8584  NE  ARG A 542    -117.047  28.563 -12.302  1.00  3.510          N  
ATOM   8585  CZ  ARG A 542    -117.131  27.352 -11.776  1.00  3.510          C  
ATOM   8586  NH1 ARG A 542    -116.126  26.603 -11.425  1.00  3.510          N  
ATOM   8587  NH2 ARG A 542    -118.290  26.875 -11.605  1.00  3.510          N  
ATOM   8588  H   ARG A 542    -116.181  33.124 -11.875  1.00  2.870          H  
ATOM   8589  HA  ARG A 542    -114.611  31.950  -9.801  1.00  3.060          H  
ATOM   8590 1HB  ARG A 542    -114.667  31.567 -12.783  1.00  4.210          H  
ATOM   8591 2HB  ARG A 542    -113.625  30.604 -11.748  1.00  4.210          H  
ATOM   8592 1HG  ARG A 542    -115.502  29.733 -10.569  1.00  4.210          H  
ATOM   8593 2HG  ARG A 542    -116.612  30.858 -11.383  1.00  4.210          H  
ATOM   8594 1HD  ARG A 542    -116.007  29.834 -13.487  1.00  4.210          H  
ATOM   8595 2HD  ARG A 542    -115.047  28.655 -12.576  1.00  4.210          H  
ATOM   8596  HE  ARG A 542    -117.925  29.014 -12.492  1.00  4.210          H  
ATOM   8597 1HH1 ARG A 542    -115.159  26.919 -11.479  1.00  4.210          H  
ATOM   8598 2HH1 ARG A 542    -116.341  25.665 -11.057  1.00  4.210          H  
ATOM   8599 1HH2 ARG A 542    -119.114  27.420 -11.827  1.00  4.210          H  
ATOM   8600 2HH2 ARG A 542    -118.372  25.935 -11.245  1.00  4.210          H  
ATOM   8601  N   MET A 543    -112.886  33.943 -11.815  1.00  3.060          N  
ATOM   8602  CA  MET A 543    -111.613  34.669 -11.931  1.00  3.480          C  
ATOM   8603  C   MET A 543    -111.392  35.579 -10.698  1.00  3.910          C  
ATOM   8604  O   MET A 543    -110.286  35.655 -10.146  1.00  4.490          O  
ATOM   8605  CB  MET A 543    -111.569  35.484 -13.230  1.00  4.700          C  
ATOM   8606  CG  MET A 543    -110.220  36.120 -13.555  1.00  4.700          C  
ATOM   8607  SD  MET A 543    -109.992  37.706 -12.835  1.00  4.700          S  
ATOM   8608  CE  MET A 543    -108.243  37.952 -13.058  1.00  4.700          C  
ATOM   8609  H   MET A 543    -113.630  34.082 -12.509  1.00  3.670          H  
ATOM   8610  HA  MET A 543    -110.806  33.942 -11.952  1.00  4.180          H  
ATOM   8611 1HB  MET A 543    -111.847  34.885 -14.059  1.00  5.640          H  
ATOM   8612 2HB  MET A 543    -112.308  36.288 -13.167  1.00  5.640          H  
ATOM   8613 1HG  MET A 543    -109.426  35.465 -13.198  1.00  5.640          H  
ATOM   8614 2HG  MET A 543    -110.124  36.213 -14.625  1.00  5.640          H  
ATOM   8615 1HE  MET A 543    -107.958  38.919 -12.640  1.00  5.640          H  
ATOM   8616 2HE  MET A 543    -107.698  37.164 -12.532  1.00  5.640          H  
ATOM   8617 3HE  MET A 543    -107.994  37.924 -14.115  1.00  5.640          H  
ATOM   8618  N   ASN A 544    -112.459  36.254 -10.251  1.00  4.020          N  
ATOM   8619  CA  ASN A 544    -112.378  37.140  -9.096  1.00  4.700          C  
ATOM   8620  C   ASN A 544    -113.566  37.011  -8.153  1.00  4.650          C  
ATOM   8621  O   ASN A 544    -114.406  37.909  -8.140  1.00  4.680          O  
ATOM   8622  CB  ASN A 544    -112.332  38.589  -9.536  1.00  6.310          C  
ATOM   8623  CG  ASN A 544    -112.110  39.500  -8.381  1.00  6.310          C  
ATOM   8624  OD1 ASN A 544    -111.316  39.160  -7.526  1.00  6.310          O  
ATOM   8625  ND2 ASN A 544    -112.809  40.610  -8.307  1.00  6.310          N  
ATOM   8626  H   ASN A 544    -113.341  36.186 -10.772  1.00  4.820          H  
ATOM   8627  HA  ASN A 544    -111.481  36.896  -8.534  1.00  5.640          H  
ATOM   8628 1HB  ASN A 544    -111.521  38.718 -10.246  1.00  7.570          H  
ATOM   8629 2HB  ASN A 544    -113.259  38.842 -10.045  1.00  7.570          H  
ATOM   8630 1HD2 ASN A 544    -112.688  41.224  -7.527  1.00  7.570          H  
ATOM   8631 2HD2 ASN A 544    -113.476  40.828  -9.015  1.00  7.570          H  
ATOM   8632  N   PRO A 545    -113.675  35.955  -7.334  1.00  4.950          N  
ATOM   8633  CA  PRO A 545    -114.809  35.741  -6.468  1.00  5.120          C  
ATOM   8634  C   PRO A 545    -115.074  36.942  -5.575  1.00  4.850          C  
ATOM   8635  O   PRO A 545    -114.165  37.465  -4.908  1.00  5.050          O  
ATOM   8636  CB  PRO A 545    -114.364  34.527  -5.659  1.00  7.680          C  
ATOM   8637  CG  PRO A 545    -113.421  33.776  -6.573  1.00  7.680          C  
ATOM   8638  CD  PRO A 545    -112.676  34.860  -7.324  1.00  7.680          C  
ATOM   8639  HA  PRO A 545    -115.695  35.508  -7.074  1.00  6.140          H  
ATOM   8640 1HB  PRO A 545    -113.889  34.846  -4.748  1.00  9.220          H  
ATOM   8641 2HB  PRO A 545    -115.250  33.951  -5.392  1.00  9.220          H  
ATOM   8642 1HG  PRO A 545    -112.754  33.131  -5.984  1.00  9.220          H  
ATOM   8643 2HG  PRO A 545    -113.990  33.114  -7.256  1.00  9.220          H  
ATOM   8644 1HD  PRO A 545    -111.781  35.124  -6.811  1.00  9.220          H  
ATOM   8645 2HD  PRO A 545    -112.474  34.497  -8.323  1.00  9.220          H  
ATOM   8646  N   ALA A 546    -116.352  37.303  -5.460  1.00  4.600          N  
ATOM   8647  CA  ALA A 546    -116.794  38.426  -4.657  1.00  4.660          C  
ATOM   8648  C   ALA A 546    -116.296  38.314  -3.234  1.00  4.440          C  
ATOM   8649  O   ALA A 546    -115.924  39.305  -2.617  1.00  4.620          O  
ATOM   8650  CB  ALA A 546    -118.312  38.512  -4.663  1.00  6.500          C  
ATOM   8651  H   ALA A 546    -117.059  36.802  -6.009  1.00  5.520          H  
ATOM   8652  HA  ALA A 546    -116.386  39.338  -5.092  1.00  5.590          H  
ATOM   8653 1HB  ALA A 546    -118.630  39.366  -4.075  1.00  7.800          H  
ATOM   8654 2HB  ALA A 546    -118.660  38.610  -5.692  1.00  7.800          H  
ATOM   8655 3HB  ALA A 546    -118.725  37.597  -4.228  1.00  7.800          H  
ATOM   8656  N   ASP A 547    -116.295  37.104  -2.699  1.00  4.330          N  
ATOM   8657  CA  ASP A 547    -115.843  36.957  -1.338  1.00  4.490          C  
ATOM   8658  C   ASP A 547    -114.369  36.573  -1.222  1.00  4.500          C  
ATOM   8659  O   ASP A 547    -113.680  37.020  -0.307  1.00  4.600          O  
ATOM   8660  CB  ASP A 547    -116.671  35.884  -0.653  1.00  6.220          C  
ATOM   8661  CG  ASP A 547    -118.155  36.225  -0.561  1.00  6.220          C  
ATOM   8662  OD1 ASP A 547    -118.509  37.238  -0.006  1.00  6.220          O  
ATOM   8663  OD2 ASP A 547    -118.928  35.443  -1.067  1.00  6.220          O  
ATOM   8664  H   ASP A 547    -116.641  36.312  -3.228  1.00  5.200          H  
ATOM   8665  HA  ASP A 547    -115.991  37.906  -0.817  1.00  5.390          H  
ATOM   8666 1HB  ASP A 547    -116.556  34.943  -1.190  1.00  7.470          H  
ATOM   8667 2HB  ASP A 547    -116.278  35.734   0.331  1.00  7.470          H  
ATOM   8668  N   LEU A 548    -113.888  35.721  -2.129  1.00  4.570          N  
ATOM   8669  CA  LEU A 548    -112.549  35.165  -1.941  1.00  4.750          C  
ATOM   8670  C   LEU A 548    -111.343  35.718  -2.679  1.00  4.840          C  
ATOM   8671  O   LEU A 548    -110.264  35.161  -2.495  1.00  5.000          O  
ATOM   8672  CB  LEU A 548    -112.571  33.652  -2.134  1.00  6.580          C  
ATOM   8673  CG  LEU A 548    -113.512  32.859  -1.178  1.00  6.580          C  
ATOM   8674  CD1 LEU A 548    -113.357  31.382  -1.497  1.00  6.580          C  
ATOM   8675  CD2 LEU A 548    -113.198  33.175   0.335  1.00  6.580          C  
ATOM   8676  H   LEU A 548    -114.465  35.446  -2.900  1.00  5.480          H  
ATOM   8677  HA  LEU A 548    -112.298  35.325  -0.910  1.00  5.700          H  
ATOM   8678 1HB  LEU A 548    -112.864  33.431  -3.153  1.00  7.890          H  
ATOM   8679 2HB  LEU A 548    -111.558  33.274  -1.982  1.00  7.890          H  
ATOM   8680  HG  LEU A 548    -114.547  33.126  -1.385  1.00  7.890          H  
ATOM   8681 1HD1 LEU A 548    -114.030  30.816  -0.891  1.00  7.890          H  
ATOM   8682 2HD1 LEU A 548    -113.579  31.183  -2.530  1.00  7.890          H  
ATOM   8683 3HD1 LEU A 548    -112.337  31.088  -1.295  1.00  7.890          H  
ATOM   8684 1HD2 LEU A 548    -113.850  32.612   0.971  1.00  7.890          H  
ATOM   8685 2HD2 LEU A 548    -112.158  32.909   0.569  1.00  7.890          H  
ATOM   8686 3HD2 LEU A 548    -113.354  34.217   0.553  1.00  7.890          H  
ATOM   8687  N   ALA A 549    -111.441  36.754  -3.508  1.00  4.850          N  
ATOM   8688  CA  ALA A 549    -110.162  37.211  -4.047  1.00  5.060          C  
ATOM   8689  C   ALA A 549    -110.008  38.699  -4.320  1.00  5.210          C  
ATOM   8690  O   ALA A 549    -109.578  39.044  -5.425  1.00  5.350          O  
ATOM   8691  CB  ALA A 549    -109.863  36.486  -5.329  1.00  7.000          C  
ATOM   8692  H   ALA A 549    -112.337  37.173  -3.781  1.00  5.820          H  
ATOM   8693  HA  ALA A 549    -109.421  36.966  -3.315  1.00  6.070          H  
ATOM   8694 1HB  ALA A 549    -108.875  36.768  -5.679  1.00  8.400          H  
ATOM   8695 2HB  ALA A 549    -109.890  35.411  -5.159  1.00  8.400          H  
ATOM   8696 3HB  ALA A 549    -110.606  36.772  -6.055  1.00  8.400          H  
ATOM   8697  N   ASN A 550    -110.276  39.625  -3.371  1.00  5.260          N  
ATOM   8698  CA  ASN A 550    -110.727  39.561  -1.963  1.00  5.430          C  
ATOM   8699  C   ASN A 550    -110.058  38.580  -0.971  1.00  5.370          C  
ATOM   8700  O   ASN A 550    -108.845  38.637  -0.833  1.00  5.680          O  
ATOM   8701  CB  ASN A 550    -112.241  39.595  -1.918  1.00  7.530          C  
ATOM   8702  CG  ASN A 550    -112.690  40.932  -2.523  1.00  7.530          C  
ATOM   8703  OD1 ASN A 550    -111.880  41.869  -2.577  1.00  7.530          O  
ATOM   8704  ND2 ASN A 550    -113.907  41.068  -2.948  1.00  7.530          N  
ATOM   8705  H   ASN A 550    -110.110  40.579  -3.675  1.00  6.310          H  
ATOM   8706  HA  ASN A 550    -110.463  40.526  -1.534  1.00  6.520          H  
ATOM   8707 1HB  ASN A 550    -112.692  38.795  -2.481  1.00  9.040          H  
ATOM   8708 2HB  ASN A 550    -112.599  39.525  -0.892  1.00  9.040          H  
ATOM   8709 1HD2 ASN A 550    -114.205  41.938  -3.336  1.00  9.040          H  
ATOM   8710 2HD2 ASN A 550    -114.572  40.318  -2.882  1.00  9.040          H  
ATOM   8711  N   ASN A 551    -110.763  37.666  -0.299  1.00  5.120          N  
ATOM   8712  CA  ASN A 551    -110.083  36.928   0.792  1.00  5.130          C  
ATOM   8713  C   ASN A 551    -109.040  35.819   0.537  1.00  4.660          C  
ATOM   8714  O   ASN A 551    -109.239  34.638   0.849  1.00  4.880          O  
ATOM   8715  CB  ASN A 551    -111.117  36.400   1.762  1.00  7.180          C  
ATOM   8716  CG  ASN A 551    -111.781  37.496   2.536  1.00  7.180          C  
ATOM   8717  OD1 ASN A 551    -111.139  38.466   2.953  1.00  7.180          O  
ATOM   8718  ND2 ASN A 551    -113.052  37.375   2.737  1.00  7.180          N  
ATOM   8719  H   ASN A 551    -111.770  37.528  -0.439  1.00  6.140          H  
ATOM   8720  HA  ASN A 551    -109.527  37.684   1.347  1.00  6.160          H  
ATOM   8721 1HB  ASN A 551    -111.866  35.846   1.238  1.00  8.610          H  
ATOM   8722 2HB  ASN A 551    -110.651  35.730   2.447  1.00  8.610          H  
ATOM   8723 1HD2 ASN A 551    -113.535  38.086   3.244  1.00  8.610          H  
ATOM   8724 2HD2 ASN A 551    -113.539  36.577   2.382  1.00  8.610          H  
ATOM   8725  N   LEU A 552    -107.895  36.240   0.029  1.00  4.300          N  
ATOM   8726  CA  LEU A 552    -106.718  35.395  -0.176  1.00  3.980          C  
ATOM   8727  C   LEU A 552    -105.794  35.760   0.963  1.00  3.810          C  
ATOM   8728  O   LEU A 552    -105.909  36.854   1.493  1.00  4.060          O  
ATOM   8729  CB  LEU A 552    -105.998  35.707  -1.492  1.00  5.700          C  
ATOM   8730  CG  LEU A 552    -106.820  35.605  -2.740  1.00  5.700          C  
ATOM   8731  CD1 LEU A 552    -106.004  36.075  -3.922  1.00  5.700          C  
ATOM   8732  CD2 LEU A 552    -107.299  34.179  -2.955  1.00  5.700          C  
ATOM   8733  H   LEU A 552    -107.864  37.229  -0.223  1.00  5.160          H  
ATOM   8734  HA  LEU A 552    -106.975  34.339  -0.104  1.00  4.780          H  
ATOM   8735 1HB  LEU A 552    -105.609  36.719  -1.433  1.00  6.840          H  
ATOM   8736 2HB  LEU A 552    -105.156  35.023  -1.590  1.00  6.840          H  
ATOM   8737  HG  LEU A 552    -107.639  36.239  -2.636  1.00  6.840          H  
ATOM   8738 1HD1 LEU A 552    -106.612  36.031  -4.824  1.00  6.840          H  
ATOM   8739 2HD1 LEU A 552    -105.690  37.097  -3.750  1.00  6.840          H  
ATOM   8740 3HD1 LEU A 552    -105.130  35.441  -4.045  1.00  6.840          H  
ATOM   8741 1HD2 LEU A 552    -107.903  34.128  -3.859  1.00  6.840          H  
ATOM   8742 2HD2 LEU A 552    -106.444  33.538  -3.053  1.00  6.840          H  
ATOM   8743 3HD2 LEU A 552    -107.907  33.853  -2.112  1.00  6.840          H  
ATOM   8744  N   LEU A 553    -104.907  34.882   1.389  1.00  3.720          N  
ATOM   8745  CA  LEU A 553    -103.955  35.332   2.424  1.00  3.760          C  
ATOM   8746  C   LEU A 553    -102.521  35.106   2.032  1.00  3.830          C  
ATOM   8747  O   LEU A 553    -102.247  34.265   1.193  1.00  4.130          O  
ATOM   8748  CB  LEU A 553    -104.209  34.695   3.800  1.00  5.250          C  
ATOM   8749  CG  LEU A 553    -105.575  34.991   4.473  1.00  5.250          C  
ATOM   8750  CD1 LEU A 553    -105.698  34.134   5.742  1.00  5.250          C  
ATOM   8751  CD2 LEU A 553    -105.718  36.479   4.840  1.00  5.250          C  
ATOM   8752  H   LEU A 553    -104.855  33.951   0.952  1.00  4.460          H  
ATOM   8753  HA  LEU A 553    -104.058  36.407   2.541  1.00  4.510          H  
ATOM   8754 1HB  LEU A 553    -104.123  33.609   3.695  1.00  6.300          H  
ATOM   8755 2HB  LEU A 553    -103.421  35.021   4.482  1.00  6.300          H  
ATOM   8756  HG  LEU A 553    -106.347  34.733   3.797  1.00  6.300          H  
ATOM   8757 1HD1 LEU A 553    -106.662  34.312   6.212  1.00  6.300          H  
ATOM   8758 2HD1 LEU A 553    -105.614  33.078   5.491  1.00  6.300          H  
ATOM   8759 3HD1 LEU A 553    -104.906  34.395   6.438  1.00  6.300          H  
ATOM   8760 1HD2 LEU A 553    -106.690  36.644   5.305  1.00  6.300          H  
ATOM   8761 2HD2 LEU A 553    -104.932  36.757   5.536  1.00  6.300          H  
ATOM   8762 3HD2 LEU A 553    -105.652  37.107   3.960  1.00  6.300          H  
ATOM   8763  N   THR A 554    -101.621  35.874   2.618  1.00  3.900          N  
ATOM   8764  CA  THR A 554    -100.185  35.666   2.484  1.00  4.060          C  
ATOM   8765  C   THR A 554     -99.854  34.513   3.418  1.00  3.670          C  
ATOM   8766  O   THR A 554    -100.356  34.495   4.544  1.00  4.080          O  
ATOM   8767  CB  THR A 554     -99.404  36.943   2.896  1.00  5.620          C  
ATOM   8768  OG1 THR A 554     -99.771  38.029   2.036  1.00  5.620          O  
ATOM   8769  CG2 THR A 554     -97.915  36.723   2.797  1.00  5.620          C  
ATOM   8770  H   THR A 554    -101.934  36.605   3.241  1.00  4.680          H  
ATOM   8771  HA  THR A 554     -99.932  35.384   1.461  1.00  4.870          H  
ATOM   8772  HB  THR A 554     -99.656  37.204   3.922  1.00  6.740          H  
ATOM   8773  HG1 THR A 554     -99.379  38.846   2.372  1.00  6.740          H  
ATOM   8774 1HG2 THR A 554     -97.389  37.635   3.085  1.00  6.740          H  
ATOM   8775 2HG2 THR A 554     -97.607  35.922   3.451  1.00  6.740          H  
ATOM   8776 3HG2 THR A 554     -97.666  36.474   1.798  1.00  6.740          H  
ATOM   8777  N   ASN A 555     -99.052  33.536   2.992  1.00  3.210          N  
ATOM   8778  CA  ASN A 555     -98.723  32.470   3.924  1.00  2.990          C  
ATOM   8779  C   ASN A 555     -97.896  32.995   5.083  1.00  3.310          C  
ATOM   8780  O   ASN A 555     -97.242  34.036   4.984  1.00  3.940          O  
ATOM   8781  CB  ASN A 555     -98.076  31.323   3.234  1.00  4.270          C  
ATOM   8782  CG  ASN A 555     -99.040  30.551   2.454  1.00  4.270          C  
ATOM   8783  OD1 ASN A 555    -100.172  30.352   2.916  1.00  4.270          O  
ATOM   8784  ND2 ASN A 555     -98.665  30.100   1.298  1.00  4.270          N  
ATOM   8785  H   ASN A 555     -98.646  33.512   2.050  1.00  3.850          H  
ATOM   8786  HA  ASN A 555     -99.652  32.100   4.359  1.00  3.590          H  
ATOM   8787 1HB  ASN A 555     -97.286  31.682   2.588  1.00  5.130          H  
ATOM   8788 2HB  ASN A 555     -97.659  30.683   3.978  1.00  5.130          H  
ATOM   8789 1HD2 ASN A 555     -99.303  29.566   0.740  1.00  5.130          H  
ATOM   8790 2HD2 ASN A 555     -97.731  30.256   0.972  1.00  5.130          H  
ATOM   8791  N   THR A 556     -97.961  32.294   6.204  1.00  3.280          N  
ATOM   8792  CA  THR A 556     -97.291  32.751   7.406  1.00  3.440          C  
ATOM   8793  C   THR A 556     -95.833  32.263   7.525  1.00  3.480          C  
ATOM   8794  O   THR A 556     -95.567  31.070   7.361  1.00  4.030          O  
ATOM   8795  CB  THR A 556     -98.146  32.322   8.630  1.00  4.750          C  
ATOM   8796  OG1 THR A 556     -99.424  32.962   8.537  1.00  4.750          O  
ATOM   8797  CG2 THR A 556     -97.512  32.703   9.957  1.00  4.750          C  
ATOM   8798  H   THR A 556     -98.468  31.402   6.214  1.00  3.940          H  
ATOM   8799  HA  THR A 556     -97.335  33.831   7.370  1.00  4.130          H  
ATOM   8800  HB  THR A 556     -98.290  31.240   8.600  1.00  5.700          H  
ATOM   8801  HG1 THR A 556     -99.870  32.666   7.739  1.00  5.700          H  
ATOM   8802 1HG2 THR A 556     -98.163  32.388  10.757  1.00  5.700          H  
ATOM   8803 2HG2 THR A 556     -96.576  32.212  10.058  1.00  5.700          H  
ATOM   8804 3HG2 THR A 556     -97.373  33.776  10.014  1.00  5.700          H  
ATOM   8805  N   PRO A 557     -94.855  33.167   7.767  1.00  3.370          N  
ATOM   8806  CA  PRO A 557     -93.455  32.861   7.987  1.00  3.350          C  
ATOM   8807  C   PRO A 557     -93.378  32.198   9.362  1.00  3.460          C  
ATOM   8808  O   PRO A 557     -94.282  32.410  10.158  1.00  3.580          O  
ATOM   8809  CB  PRO A 557     -92.774  34.227   7.870  1.00  5.030          C  
ATOM   8810  CG  PRO A 557     -93.826  35.213   8.275  1.00  5.030          C  
ATOM   8811  CD  PRO A 557     -95.145  34.623   7.796  1.00  5.030          C  
ATOM   8812  HA  PRO A 557     -93.139  32.197   7.181  1.00  4.020          H  
ATOM   8813 1HB  PRO A 557     -91.892  34.271   8.526  1.00  6.030          H  
ATOM   8814 2HB  PRO A 557     -92.417  34.381   6.839  1.00  6.030          H  
ATOM   8815 1HG  PRO A 557     -93.801  35.350   9.353  1.00  6.030          H  
ATOM   8816 2HG  PRO A 557     -93.616  36.200   7.822  1.00  6.030          H  
ATOM   8817 1HD  PRO A 557     -95.893  34.871   8.553  1.00  6.030          H  
ATOM   8818 2HD  PRO A 557     -95.410  34.994   6.785  1.00  6.030          H  
ATOM   8819  N   PRO A 558     -92.320  31.461   9.703  1.00  3.850          N  
ATOM   8820  CA  PRO A 558     -92.168  30.738  10.958  1.00  4.300          C  
ATOM   8821  C   PRO A 558     -92.419  31.511  12.261  1.00  4.250          C  
ATOM   8822  O   PRO A 558     -92.174  32.727  12.380  1.00  4.560          O  
ATOM   8823  CB  PRO A 558     -90.715  30.263  10.863  1.00  6.450          C  
ATOM   8824  CG  PRO A 558     -90.470  30.133   9.370  1.00  6.450          C  
ATOM   8825  CD  PRO A 558     -91.195  31.290   8.761  1.00  6.450          C  
ATOM   8826  HA  PRO A 558     -92.836  29.866  10.924  1.00  5.160          H  
ATOM   8827 1HB  PRO A 558     -90.046  30.981  11.357  1.00  7.740          H  
ATOM   8828 2HB  PRO A 558     -90.605  29.319  11.394  1.00  7.740          H  
ATOM   8829 1HG  PRO A 558     -89.408  30.112   9.126  1.00  7.740          H  
ATOM   8830 2HG  PRO A 558     -90.866  29.172   9.021  1.00  7.740          H  
ATOM   8831 1HD  PRO A 558     -90.558  32.185   8.736  1.00  7.740          H  
ATOM   8832 2HD  PRO A 558     -91.514  30.975   7.770  1.00  7.740          H  
ATOM   8833  N   ARG A 559     -92.887  30.725  13.241  1.00  4.170          N  
ATOM   8834  CA  ARG A 559     -93.282  31.102  14.600  1.00  4.350          C  
ATOM   8835  C   ARG A 559     -92.636  30.184  15.660  1.00  4.100          C  
ATOM   8836  O   ARG A 559     -91.891  29.251  15.327  1.00  4.290          O  
ATOM   8837  CB  ARG A 559     -94.804  31.120  14.691  1.00  6.020          C  
ATOM   8838  CG  ARG A 559     -95.512  32.178  13.817  1.00  6.020          C  
ATOM   8839  CD  ARG A 559     -95.288  33.506  14.377  1.00  6.020          C  
ATOM   8840  NE  ARG A 559     -96.003  34.567  13.728  1.00  6.020          N  
ATOM   8841  CZ  ARG A 559     -95.570  35.276  12.686  1.00  6.020          C  
ATOM   8842  NH1 ARG A 559     -94.410  35.028  12.080  1.00  6.020          N  
ATOM   8843  NH2 ARG A 559     -96.351  36.257  12.282  1.00  6.020          N  
ATOM   8844  H   ARG A 559     -93.006  29.749  13.003  1.00  5.000          H  
ATOM   8845  HA  ARG A 559     -92.925  32.108  14.796  1.00  5.220          H  
ATOM   8846 1HB  ARG A 559     -95.188  30.176  14.377  1.00  7.220          H  
ATOM   8847 2HB  ARG A 559     -95.123  31.276  15.719  1.00  7.220          H  
ATOM   8848 1HG  ARG A 559     -95.133  32.156  12.796  1.00  7.220          H  
ATOM   8849 2HG  ARG A 559     -96.559  32.000  13.803  1.00  7.220          H  
ATOM   8850 1HD  ARG A 559     -95.618  33.468  15.404  1.00  7.220          H  
ATOM   8851 2HD  ARG A 559     -94.245  33.754  14.347  1.00  7.220          H  
ATOM   8852  HE  ARG A 559     -96.920  34.859  14.113  1.00  7.220          H  
ATOM   8853 1HH1 ARG A 559     -93.790  34.239  12.359  1.00  7.220          H  
ATOM   8854 2HH1 ARG A 559     -94.123  35.609  11.316  1.00  7.220          H  
ATOM   8855 1HH2 ARG A 559     -97.233  36.415  12.807  1.00  7.220          H  
ATOM   8856 2HH2 ARG A 559     -96.095  36.833  11.496  1.00  7.220          H  
ATOM   8857  N   TYR A 560     -92.906  30.473  16.938  1.00  4.070          N  
ATOM   8858  CA  TYR A 560     -92.301  29.781  18.080  1.00  4.130          C  
ATOM   8859  C   TYR A 560     -92.904  28.440  18.650  1.00  4.240          C  
ATOM   8860  O   TYR A 560     -92.302  27.942  19.601  1.00  4.760          O  
ATOM   8861  CB  TYR A 560     -92.296  30.732  19.285  1.00  5.760          C  
ATOM   8862  CG  TYR A 560     -91.493  32.026  19.209  1.00  5.760          C  
ATOM   8863  CD1 TYR A 560     -92.026  33.121  18.559  1.00  5.760          C  
ATOM   8864  CD2 TYR A 560     -90.286  32.149  19.872  1.00  5.760          C  
ATOM   8865  CE1 TYR A 560     -91.376  34.321  18.557  1.00  5.760          C  
ATOM   8866  CE2 TYR A 560     -89.626  33.365  19.878  1.00  5.760          C  
ATOM   8867  CZ  TYR A 560     -90.177  34.451  19.224  1.00  5.760          C  
ATOM   8868  OH  TYR A 560     -89.535  35.672  19.230  1.00  5.760          O  
ATOM   8869  H   TYR A 560     -93.554  31.217  17.142  1.00  4.880          H  
ATOM   8870  HA  TYR A 560     -91.267  29.584  17.808  1.00  4.960          H  
ATOM   8871 1HB  TYR A 560     -93.288  30.973  19.555  1.00  6.910          H  
ATOM   8872 2HB  TYR A 560     -91.903  30.180  20.136  1.00  6.910          H  
ATOM   8873  HD1 TYR A 560     -92.958  33.035  18.058  1.00  6.910          H  
ATOM   8874  HD2 TYR A 560     -89.861  31.299  20.405  1.00  6.910          H  
ATOM   8875  HE1 TYR A 560     -91.810  35.173  18.041  1.00  6.910          H  
ATOM   8876  HE2 TYR A 560     -88.685  33.467  20.403  1.00  6.910          H  
ATOM   8877  HH  TYR A 560     -90.051  36.313  18.725  1.00  6.910          H  
ATOM   8878  N   LYS A 561     -94.030  27.814  18.179  1.00  4.010          N  
ATOM   8879  CA  LYS A 561     -94.976  28.105  17.091  1.00  4.200          C  
ATOM   8880  C   LYS A 561     -96.405  28.243  17.586  1.00  4.100          C  
ATOM   8881  O   LYS A 561     -96.902  29.357  17.764  1.00  3.980          O  
ATOM   8882  CB  LYS A 561     -94.892  26.986  16.043  1.00  5.800          C  
ATOM   8883  CG  LYS A 561     -95.824  27.117  14.823  1.00  5.800          C  
ATOM   8884  CD  LYS A 561     -95.592  25.984  13.829  1.00  5.800          C  
ATOM   8885  CE  LYS A 561     -96.528  26.092  12.629  1.00  5.800          C  
ATOM   8886  NZ  LYS A 561     -96.293  24.997  11.637  1.00  5.800          N  
ATOM   8887  H   LYS A 561     -94.286  27.001  18.733  1.00  4.810          H  
ATOM   8888  HA  LYS A 561     -94.771  29.025  16.626  1.00  5.040          H  
ATOM   8889 1HB  LYS A 561     -93.870  26.953  15.660  1.00  6.960          H  
ATOM   8890 2HB  LYS A 561     -95.084  26.029  16.516  1.00  6.960          H  
ATOM   8891 1HG  LYS A 561     -96.873  27.099  15.132  1.00  6.960          H  
ATOM   8892 2HG  LYS A 561     -95.641  28.043  14.317  1.00  6.960          H  
ATOM   8893 1HD  LYS A 561     -94.558  26.017  13.479  1.00  6.960          H  
ATOM   8894 2HD  LYS A 561     -95.758  25.027  14.323  1.00  6.960          H  
ATOM   8895 1HE  LYS A 561     -97.560  26.040  12.977  1.00  6.960          H  
ATOM   8896 2HE  LYS A 561     -96.369  27.052  12.137  1.00  6.960          H  
ATOM   8897 1HZ  LYS A 561     -96.930  25.105  10.860  1.00  6.960          H  
ATOM   8898 2HZ  LYS A 561     -95.341  25.045  11.299  1.00  6.960          H  
ATOM   8899 3HZ  LYS A 561     -96.448  24.099  12.074  1.00  6.960          H  
ATOM   8900  N   TYR A 562     -97.059  27.127  17.935  1.00  4.430          N  
ATOM   8901  CA  TYR A 562     -98.454  27.214  18.377  1.00  4.650          C  
ATOM   8902  C   TYR A 562     -98.561  28.012  19.655  1.00  4.990          C  
ATOM   8903  O   TYR A 562     -99.585  28.643  19.924  1.00  5.440          O  
ATOM   8904  CB  TYR A 562     -99.072  25.829  18.601  1.00  6.420          C  
ATOM   8905  CG  TYR A 562     -98.646  25.139  19.883  1.00  6.420          C  
ATOM   8906  CD1 TYR A 562     -99.342  25.382  21.073  1.00  6.420          C  
ATOM   8907  CD2 TYR A 562     -97.585  24.256  19.879  1.00  6.420          C  
ATOM   8908  CE1 TYR A 562     -98.960  24.758  22.232  1.00  6.420          C  
ATOM   8909  CE2 TYR A 562     -97.210  23.630  21.048  1.00  6.420          C  
ATOM   8910  CZ  TYR A 562     -97.892  23.882  22.219  1.00  6.420          C  
ATOM   8911  OH  TYR A 562     -97.514  23.261  23.384  1.00  6.420          O  
ATOM   8912  H   TYR A 562     -96.615  26.227  17.844  1.00  5.320          H  
ATOM   8913  HA  TYR A 562     -99.031  27.729  17.607  1.00  5.580          H  
ATOM   8914 1HB  TYR A 562    -100.159  25.921  18.608  1.00  7.710          H  
ATOM   8915 2HB  TYR A 562     -98.810  25.182  17.767  1.00  7.710          H  
ATOM   8916  HD1 TYR A 562    -100.187  26.074  21.085  1.00  7.710          H  
ATOM   8917  HD2 TYR A 562     -97.041  24.056  18.959  1.00  7.710          H  
ATOM   8918  HE1 TYR A 562     -99.496  24.949  23.157  1.00  7.710          H  
ATOM   8919  HE2 TYR A 562     -96.371  22.936  21.046  1.00  7.710          H  
ATOM   8920  HH  TYR A 562     -96.777  22.671  23.209  1.00  7.710          H  
ATOM   8921  N   GLN A 563     -97.465  28.028  20.412  1.00  5.120          N  
ATOM   8922  CA  GLN A 563     -97.344  28.685  21.695  1.00  5.630          C  
ATOM   8923  C   GLN A 563     -97.589  30.180  21.590  1.00  6.040          C  
ATOM   8924  O   GLN A 563     -97.935  30.838  22.567  1.00  6.450          O  
ATOM   8925  CB  GLN A 563     -95.942  28.456  22.267  1.00  7.680          C  
ATOM   8926  CG  GLN A 563     -95.605  26.999  22.587  1.00  7.680          C  
ATOM   8927  CD  GLN A 563     -94.975  26.241  21.394  1.00  7.680          C  
ATOM   8928  OE1 GLN A 563     -95.256  26.532  20.210  1.00  7.680          O  
ATOM   8929  NE2 GLN A 563     -94.123  25.274  21.710  1.00  7.680          N  
ATOM   8930  H   GLN A 563     -96.665  27.497  20.076  1.00  6.140          H  
ATOM   8931  HA  GLN A 563     -98.080  28.261  22.368  1.00  6.760          H  
ATOM   8932 1HB  GLN A 563     -95.198  28.819  21.552  1.00  9.210          H  
ATOM   8933 2HB  GLN A 563     -95.827  29.039  23.179  1.00  9.210          H  
ATOM   8934 1HG  GLN A 563     -94.896  26.979  23.413  1.00  9.210          H  
ATOM   8935 2HG  GLN A 563     -96.522  26.489  22.873  1.00  9.210          H  
ATOM   8936 1HE2 GLN A 563     -93.671  24.746  20.991  1.00  9.210          H  
ATOM   8937 2HE2 GLN A 563     -93.923  25.077  22.670  1.00  9.210          H  
ATOM   8938  N   THR A 564     -97.422  30.730  20.400  1.00  6.220          N  
ATOM   8939  CA  THR A 564     -97.584  32.155  20.215  1.00  6.950          C  
ATOM   8940  C   THR A 564     -99.053  32.529  20.221  1.00  6.710          C  
ATOM   8941  O   THR A 564     -99.424  33.645  20.581  1.00  7.350          O  
ATOM   8942  CB  THR A 564     -96.944  32.585  18.911  1.00  9.440          C  
ATOM   8943  OG1 THR A 564     -97.594  31.972  17.849  1.00  9.440          O  
ATOM   8944  CG2 THR A 564     -95.535  32.182  18.871  1.00  9.440          C  
ATOM   8945  H   THR A 564     -97.191  30.140  19.604  1.00  7.460          H  
ATOM   8946  HA  THR A 564     -97.095  32.679  21.025  1.00  8.340          H  
ATOM   8947  HB  THR A 564     -97.043  33.660  18.809  1.00 11.330          H  
ATOM   8948  HG1 THR A 564     -97.420  31.010  17.876  1.00 11.330          H  
ATOM   8949 1HG2 THR A 564     -95.118  32.477  17.931  1.00 11.330          H  
ATOM   8950 2HG2 THR A 564     -95.004  32.656  19.691  1.00 11.330          H  
ATOM   8951 3HG2 THR A 564     -95.467  31.106  18.964  1.00 11.330          H  
ATOM   8952  N   ALA A 565     -99.936  31.564  19.990  1.00  5.980          N  
ATOM   8953  CA  ALA A 565    -101.349  31.860  19.991  1.00  5.950          C  
ATOM   8954  C   ALA A 565    -101.846  31.921  21.433  1.00  5.760          C  
ATOM   8955  O   ALA A 565    -103.016  32.217  21.687  1.00  6.050          O  
ATOM   8956  CB  ALA A 565    -102.106  30.812  19.190  1.00  8.340          C  
ATOM   8957  H   ALA A 565     -99.654  30.613  19.753  1.00  7.180          H  
ATOM   8958  HA  ALA A 565    -101.500  32.838  19.528  1.00  7.140          H  
ATOM   8959 1HB  ALA A 565    -103.168  31.052  19.179  1.00 10.010          H  
ATOM   8960 2HB  ALA A 565    -101.727  30.808  18.167  1.00 10.010          H  
ATOM   8961 3HB  ALA A 565    -101.954  29.833  19.641  1.00 10.010          H  
ATOM   8962  N   LEU A 566    -100.966  31.591  22.387  1.00  5.610          N  
ATOM   8963  CA  LEU A 566    -101.317  31.564  23.782  1.00  5.620          C  
ATOM   8964  C   LEU A 566    -100.840  32.811  24.537  1.00  5.720          C  
ATOM   8965  O   LEU A 566    -101.013  32.889  25.756  1.00  6.300          O  
ATOM   8966  CB  LEU A 566    -100.714  30.301  24.408  1.00  7.860          C  
ATOM   8967  CG  LEU A 566    -101.140  28.936  23.740  1.00  7.860          C  
ATOM   8968  CD1 LEU A 566    -100.403  27.796  24.425  1.00  7.860          C  
ATOM   8969  CD2 LEU A 566    -102.653  28.733  23.819  1.00  7.860          C  
ATOM   8970  H   LEU A 566     -99.997  31.366  22.154  1.00  6.730          H  
ATOM   8971  HA  LEU A 566    -102.399  31.536  23.867  1.00  6.740          H  
ATOM   8972 1HB  LEU A 566     -99.631  30.376  24.352  1.00  9.440          H  
ATOM   8973 2HB  LEU A 566    -100.999  30.267  25.459  1.00  9.440          H  
ATOM   8974  HG  LEU A 566    -100.836  28.944  22.689  1.00  9.440          H  
ATOM   8975 1HD1 LEU A 566    -100.673  26.858  23.948  1.00  9.440          H  
ATOM   8976 2HD1 LEU A 566     -99.330  27.948  24.342  1.00  9.440          H  
ATOM   8977 3HD1 LEU A 566    -100.681  27.762  25.477  1.00  9.440          H  
ATOM   8978 1HD2 LEU A 566    -102.910  27.786  23.346  1.00  9.440          H  
ATOM   8979 2HD2 LEU A 566    -102.968  28.716  24.862  1.00  9.440          H  
ATOM   8980 3HD2 LEU A 566    -103.168  29.535  23.297  1.00  9.440          H  
ATOM   8981  N   GLY A 567    -100.244  33.802  23.849  1.00  5.370          N  
ATOM   8982  CA  GLY A 567     -99.772  34.964  24.607  1.00  5.510          C  
ATOM   8983  C   GLY A 567     -99.133  36.088  23.791  1.00  5.020          C  
ATOM   8984  O   GLY A 567     -99.010  36.033  22.569  1.00  4.970          O  
ATOM   8985  H   GLY A 567    -100.103  33.740  22.833  1.00  6.440          H  
ATOM   8986 1HA  GLY A 567    -100.611  35.373  25.172  1.00  6.610          H  
ATOM   8987 2HA  GLY A 567     -99.050  34.618  25.346  1.00  6.610          H  
ATOM   8988  N   ASP A 568     -98.689  37.140  24.478  1.00  5.040          N  
ATOM   8989  CA  ASP A 568     -98.122  38.296  23.779  1.00  4.850          C  
ATOM   8990  C   ASP A 568     -96.649  38.096  23.412  1.00  4.320          C  
ATOM   8991  O   ASP A 568     -95.751  38.692  24.007  1.00  4.320          O  
ATOM   8992  CB  ASP A 568     -98.276  39.565  24.623  1.00  6.870          C  
ATOM   8993  CG  ASP A 568     -97.965  40.825  23.828  1.00  6.870          C  
ATOM   8994  OD1 ASP A 568     -97.966  40.747  22.608  1.00  6.870          O  
ATOM   8995  OD2 ASP A 568     -97.725  41.864  24.406  1.00  6.870          O  
ATOM   8996  H   ASP A 568     -98.771  37.152  25.485  1.00  6.050          H  
ATOM   8997  HA  ASP A 568     -98.679  38.438  22.852  1.00  5.820          H  
ATOM   8998 1HB  ASP A 568     -99.293  39.631  25.005  1.00  8.240          H  
ATOM   8999 2HB  ASP A 568     -97.604  39.516  25.480  1.00  8.240          H  
ATOM   9000  N   ILE A 569     -96.425  37.225  22.441  1.00  4.130          N  
ATOM   9001  CA  ILE A 569     -95.085  36.874  21.977  1.00  3.840          C  
ATOM   9002  C   ILE A 569     -94.824  37.440  20.583  1.00  3.620          C  
ATOM   9003  O   ILE A 569     -93.838  38.133  20.339  1.00  4.120          O  
ATOM   9004  CB  ILE A 569     -94.922  35.333  21.954  1.00  5.490          C  
ATOM   9005  CG1 ILE A 569     -95.094  34.783  23.397  1.00  5.490          C  
ATOM   9006  CG2 ILE A 569     -93.539  34.946  21.361  1.00  5.490          C  
ATOM   9007  CD1 ILE A 569     -95.212  33.265  23.503  1.00  5.490          C  
ATOM   9008  H   ILE A 569     -97.268  36.787  22.057  1.00  4.960          H  
ATOM   9009  HA  ILE A 569     -94.354  37.298  22.664  1.00  4.610          H  
ATOM   9010  HB  ILE A 569     -95.711  34.896  21.342  1.00  6.590          H  
ATOM   9011 1HG1 ILE A 569     -94.240  35.107  23.990  1.00  6.590          H  
ATOM   9012 2HG1 ILE A 569     -95.996  35.208  23.832  1.00  6.590          H  
ATOM   9013 1HG2 ILE A 569     -93.422  33.869  21.331  1.00  6.590          H  
ATOM   9014 2HG2 ILE A 569     -93.445  35.328  20.354  1.00  6.590          H  
ATOM   9015 3HG2 ILE A 569     -92.748  35.375  21.975  1.00  6.590          H  
ATOM   9016 1HD1 ILE A 569     -95.331  32.990  24.551  1.00  6.590          H  
ATOM   9017 2HD1 ILE A 569     -96.077  32.924  22.957  1.00  6.590          H  
ATOM   9018 3HD1 ILE A 569     -94.326  32.781  23.113  1.00  6.590          H  
ATOM   9019  N   ILE A 570     -95.691  37.049  19.671  1.00  3.210          N  
ATOM   9020  CA  ILE A 570     -95.683  37.362  18.254  1.00  3.050          C  
ATOM   9021  C   ILE A 570     -97.085  37.015  17.805  1.00  3.050          C  
ATOM   9022  O   ILE A 570     -97.709  36.164  18.428  1.00  3.090          O  
ATOM   9023  CB  ILE A 570     -94.593  36.580  17.510  1.00  4.330          C  
ATOM   9024  CG1 ILE A 570     -94.427  37.072  16.067  1.00  4.330          C  
ATOM   9025  CG2 ILE A 570     -94.926  35.175  17.551  1.00  4.330          C  
ATOM   9026  CD1 ILE A 570     -93.144  36.584  15.390  1.00  4.330          C  
ATOM   9027  H   ILE A 570     -96.462  36.492  20.008  1.00  3.850          H  
ATOM   9028  HA  ILE A 570     -95.522  38.429  18.111  1.00  3.660          H  
ATOM   9029  HB  ILE A 570     -93.641  36.739  18.012  1.00  5.200          H  
ATOM   9030 1HG1 ILE A 570     -95.271  36.739  15.473  1.00  5.200          H  
ATOM   9031 2HG1 ILE A 570     -94.403  38.156  16.065  1.00  5.200          H  
ATOM   9032 1HG2 ILE A 570     -94.165  34.605  17.070  1.00  5.200          H  
ATOM   9033 2HG2 ILE A 570     -94.997  34.888  18.584  1.00  5.200          H  
ATOM   9034 3HG2 ILE A 570     -95.872  34.997  17.055  1.00  5.200          H  
ATOM   9035 1HD1 ILE A 570     -93.094  36.987  14.378  1.00  5.200          H  
ATOM   9036 2HD1 ILE A 570     -92.280  36.939  15.955  1.00  5.200          H  
ATOM   9037 3HD1 ILE A 570     -93.106  35.511  15.335  1.00  5.200          H  
ATOM   9038  N   ILE A 571     -97.599  37.648  16.771  1.00  3.250          N  
ATOM   9039  CA  ILE A 571     -98.957  37.322  16.369  1.00  3.360          C  
ATOM   9040  C   ILE A 571     -99.096  36.125  15.424  1.00  3.130          C  
ATOM   9041  O   ILE A 571     -98.504  36.067  14.337  1.00  3.390          O  
ATOM   9042  CB  ILE A 571     -99.621  38.559  15.726  1.00  4.660          C  
ATOM   9043  CG1 ILE A 571     -99.561  39.790  16.720  1.00  4.660          C  
ATOM   9044  CG2 ILE A 571    -101.079  38.244  15.302  1.00  4.660          C  
ATOM   9045  CD1 ILE A 571    -100.232  39.603  18.088  1.00  4.660          C  
ATOM   9046  H   ILE A 571     -97.062  38.343  16.273  1.00  3.900          H  
ATOM   9047  HA  ILE A 571     -99.516  37.062  17.264  1.00  4.030          H  
ATOM   9048  HB  ILE A 571     -99.057  38.843  14.839  1.00  5.590          H  
ATOM   9049 1HG1 ILE A 571     -98.517  40.039  16.895  1.00  5.590          H  
ATOM   9050 2HG1 ILE A 571    -100.039  40.640  16.230  1.00  5.590          H  
ATOM   9051 1HG2 ILE A 571    -101.516  39.128  14.839  1.00  5.590          H  
ATOM   9052 2HG2 ILE A 571    -101.098  37.428  14.581  1.00  5.590          H  
ATOM   9053 3HG2 ILE A 571    -101.671  37.961  16.168  1.00  5.590          H  
ATOM   9054 1HD1 ILE A 571    -100.122  40.523  18.664  1.00  5.590          H  
ATOM   9055 2HD1 ILE A 571    -101.291  39.391  17.963  1.00  5.590          H  
ATOM   9056 3HD1 ILE A 571     -99.764  38.791  18.641  1.00  5.590          H  
ATOM   9057  N   LEU A 572     -99.934  35.185  15.864  1.00  2.910          N  
ATOM   9058  CA  LEU A 572    -100.307  33.973  15.153  1.00  2.830          C  
ATOM   9059  C   LEU A 572    -101.670  33.514  15.630  1.00  3.230          C  
ATOM   9060  O   LEU A 572    -101.843  33.238  16.811  1.00  3.430          O  
ATOM   9061  CB  LEU A 572     -99.324  32.832  15.434  1.00  3.990          C  
ATOM   9062  CG  LEU A 572     -99.661  31.430  14.793  1.00  3.990          C  
ATOM   9063  CD1 LEU A 572     -99.599  31.504  13.269  1.00  3.990          C  
ATOM   9064  CD2 LEU A 572     -98.732  30.345  15.346  1.00  3.990          C  
ATOM   9065  H   LEU A 572    -100.340  35.329  16.781  1.00  3.490          H  
ATOM   9066  HA  LEU A 572    -100.351  34.195  14.089  1.00  3.400          H  
ATOM   9067 1HB  LEU A 572     -98.326  33.130  15.138  1.00  4.790          H  
ATOM   9068 2HB  LEU A 572     -99.340  32.691  16.499  1.00  4.790          H  
ATOM   9069  HG  LEU A 572    -100.633  31.167  15.070  1.00  4.790          H  
ATOM   9070 1HD1 LEU A 572     -99.858  30.531  12.848  1.00  4.790          H  
ATOM   9071 2HD1 LEU A 572    -100.292  32.244  12.891  1.00  4.790          H  
ATOM   9072 3HD1 LEU A 572     -98.605  31.768  12.960  1.00  4.790          H  
ATOM   9073 1HD2 LEU A 572     -99.001  29.376  14.921  1.00  4.790          H  
ATOM   9074 2HD2 LEU A 572     -97.709  30.558  15.111  1.00  4.790          H  
ATOM   9075 3HD2 LEU A 572     -98.849  30.301  16.424  1.00  4.790          H  
ATOM   9076  N   GLN A 573    -102.623  33.369  14.720  1.00  3.400          N  
ATOM   9077  CA  GLN A 573    -103.927  32.860  15.136  1.00  3.800          C  
ATOM   9078  C   GLN A 573    -103.839  31.350  15.346  1.00  3.740          C  
ATOM   9079  O   GLN A 573    -104.495  30.779  16.218  1.00  3.590          O  
ATOM   9080  CB  GLN A 573    -105.000  33.208  14.106  1.00  5.160          C  
ATOM   9081  CG  GLN A 573    -105.299  34.711  14.022  1.00  5.160          C  
ATOM   9082  CD  GLN A 573    -106.333  35.043  12.969  1.00  5.160          C  
ATOM   9083  OE1 GLN A 573    -106.521  34.264  12.029  1.00  5.160          O  
ATOM   9084  NE2 GLN A 573    -106.994  36.185  13.114  1.00  5.160          N  
ATOM   9085  H   GLN A 573    -102.444  33.628  13.759  1.00  4.080          H  
ATOM   9086  HA  GLN A 573    -104.198  33.317  16.086  1.00  4.560          H  
ATOM   9087 1HB  GLN A 573    -104.685  32.862  13.122  1.00  6.190          H  
ATOM   9088 2HB  GLN A 573    -105.929  32.684  14.352  1.00  6.190          H  
ATOM   9089 1HG  GLN A 573    -105.680  35.040  14.988  1.00  6.190          H  
ATOM   9090 2HG  GLN A 573    -104.381  35.244  13.782  1.00  6.190          H  
ATOM   9091 1HE2 GLN A 573    -107.688  36.462  12.440  1.00  6.190          H  
ATOM   9092 2HE2 GLN A 573    -106.799  36.783  13.894  1.00  6.190          H  
ATOM   9093  N   HIS A 574    -103.049  30.707  14.485  1.00  4.080          N  
ATOM   9094  CA  HIS A 574    -102.755  29.261  14.378  1.00  4.170          C  
ATOM   9095  C   HIS A 574    -103.954  28.498  13.800  1.00  4.500          C  
ATOM   9096  O   HIS A 574    -103.816  27.673  12.896  1.00  4.680          O  
ATOM   9097  CB  HIS A 574    -102.353  28.679  15.749  1.00  5.800          C  
ATOM   9098  CG  HIS A 574    -101.838  27.275  15.698  1.00  5.800          C  
ATOM   9099  ND1 HIS A 574    -100.581  26.952  15.212  1.00  5.800          N  
ATOM   9100  CD2 HIS A 574    -102.405  26.110  16.067  1.00  5.800          C  
ATOM   9101  CE1 HIS A 574    -100.406  25.650  15.286  1.00  5.800          C  
ATOM   9102  NE2 HIS A 574    -101.497  25.114  15.802  1.00  5.800          N  
ATOM   9103  H   HIS A 574    -102.603  31.294  13.797  1.00  4.900          H  
ATOM   9104  HA  HIS A 574    -101.916  29.112  13.700  1.00  5.000          H  
ATOM   9105 1HB  HIS A 574    -101.589  29.302  16.207  1.00  6.960          H  
ATOM   9106 2HB  HIS A 574    -103.210  28.680  16.415  1.00  6.960          H  
ATOM   9107  HD2 HIS A 574    -103.402  25.985  16.493  1.00  6.960          H  
ATOM   9108  HE1 HIS A 574     -99.514  25.108  14.977  1.00  6.960          H  
ATOM   9109  HE2 HIS A 574    -101.647  24.130  15.973  1.00  6.960          H  
ATOM   9110  N   ASP A 575    -105.141  28.872  14.249  1.00  4.760          N  
ATOM   9111  CA  ASP A 575    -106.405  28.404  13.727  1.00  5.110          C  
ATOM   9112  C   ASP A 575    -106.988  29.642  13.055  1.00  4.750          C  
ATOM   9113  O   ASP A 575    -107.629  30.478  13.705  1.00  4.750          O  
ATOM   9114  CB  ASP A 575    -107.276  27.858  14.868  1.00  7.010          C  
ATOM   9115  CG  ASP A 575    -108.600  27.255  14.434  1.00  7.010          C  
ATOM   9116  OD1 ASP A 575    -109.018  27.492  13.327  1.00  7.010          O  
ATOM   9117  OD2 ASP A 575    -109.201  26.563  15.225  1.00  7.010          O  
ATOM   9118  H   ASP A 575    -105.139  29.528  15.026  1.00  5.710          H  
ATOM   9119  HA  ASP A 575    -106.243  27.629  12.979  1.00  6.130          H  
ATOM   9120 1HB  ASP A 575    -106.714  27.095  15.407  1.00  8.420          H  
ATOM   9121 2HB  ASP A 575    -107.477  28.664  15.575  1.00  8.420          H  
ATOM   9122  N   ASN A 576    -106.684  29.809  11.768  1.00  4.670          N  
ATOM   9123  CA  ASN A 576    -107.016  31.058  11.104  1.00  4.470          C  
ATOM   9124  C   ASN A 576    -108.492  31.383  11.131  1.00  4.110          C  
ATOM   9125  O   ASN A 576    -109.353  30.533  10.893  1.00  4.600          O  
ATOM   9126  CB  ASN A 576    -106.453  31.118   9.706  1.00  6.340          C  
ATOM   9127  CG  ASN A 576    -104.953  31.257   9.723  1.00  6.340          C  
ATOM   9128  OD1 ASN A 576    -104.337  31.558  10.758  1.00  6.340          O  
ATOM   9129  ND2 ASN A 576    -104.354  31.066   8.588  1.00  6.340          N  
ATOM   9130  H   ASN A 576    -106.182  29.080  11.278  1.00  5.600          H  
ATOM   9131  HA  ASN A 576    -106.530  31.853  11.662  1.00  5.360          H  
ATOM   9132 1HB  ASN A 576    -106.716  30.220   9.165  1.00  7.610          H  
ATOM   9133 2HB  ASN A 576    -106.887  31.967   9.171  1.00  7.610          H  
ATOM   9134 1HD2 ASN A 576    -103.360  31.157   8.525  1.00  7.610          H  
ATOM   9135 2HD2 ASN A 576    -104.892  30.844   7.775  1.00  7.610          H  
ATOM   9136  N   ARG A 577    -108.758  32.631  11.478  1.00  3.620          N  
ATOM   9137  CA  ARG A 577    -110.085  33.187  11.617  1.00  3.500          C  
ATOM   9138  C   ARG A 577    -110.570  33.892  10.360  1.00  3.480          C  
ATOM   9139  O   ARG A 577    -109.789  34.196   9.457  1.00  3.730          O  
ATOM   9140  CB  ARG A 577    -110.090  34.162  12.779  1.00  4.950          C  
ATOM   9141  CG  ARG A 577    -109.658  33.565  14.149  1.00  4.950          C  
ATOM   9142  CD  ARG A 577    -110.679  32.654  14.730  1.00  4.950          C  
ATOM   9143  NE  ARG A 577    -110.518  31.251  14.299  1.00  4.950          N  
ATOM   9144  CZ  ARG A 577    -111.502  30.311  14.387  1.00  4.950          C  
ATOM   9145  NH1 ARG A 577    -112.692  30.641  14.877  1.00  4.950          N  
ATOM   9146  NH2 ARG A 577    -111.306  29.062  13.992  1.00  4.950          N  
ATOM   9147  H   ARG A 577    -107.962  33.249  11.645  1.00  4.340          H  
ATOM   9148  HA  ARG A 577    -110.775  32.374  11.828  1.00  4.200          H  
ATOM   9149 1HB  ARG A 577    -109.429  34.983  12.547  1.00  5.940          H  
ATOM   9150 2HB  ARG A 577    -111.087  34.582  12.893  1.00  5.940          H  
ATOM   9151 1HG  ARG A 577    -108.739  32.987  14.018  1.00  5.940          H  
ATOM   9152 2HG  ARG A 577    -109.475  34.372  14.855  1.00  5.940          H  
ATOM   9153 1HD  ARG A 577    -110.604  32.686  15.816  1.00  5.940          H  
ATOM   9154 2HD  ARG A 577    -111.661  32.999  14.421  1.00  5.940          H  
ATOM   9155  HE  ARG A 577    -109.578  30.956  13.941  1.00  5.940          H  
ATOM   9156 1HH1 ARG A 577    -112.875  31.580  15.193  1.00  5.940          H  
ATOM   9157 2HH1 ARG A 577    -113.419  29.943  14.942  1.00  5.940          H  
ATOM   9158 1HH2 ARG A 577    -110.401  28.737  13.604  1.00  5.940          H  
ATOM   9159 2HH2 ARG A 577    -112.041  28.387  14.071  1.00  5.940          H  
ATOM   9160  N   SER A 578    -111.879  34.108  10.287  1.00  3.630          N  
ATOM   9161  CA  SER A 578    -112.492  34.868   9.208  1.00  3.900          C  
ATOM   9162  C   SER A 578    -112.304  36.348   9.510  1.00  3.800          C  
ATOM   9163  O   SER A 578    -111.892  36.703  10.620  1.00  4.060          O  
ATOM   9164  CB  SER A 578    -113.963  34.496   9.084  1.00  5.350          C  
ATOM   9165  OG  SER A 578    -114.703  34.885  10.211  1.00  5.350          O  
ATOM   9166  H   SER A 578    -112.477  33.802  11.038  1.00  4.360          H  
ATOM   9167  HA  SER A 578    -111.985  34.639   8.270  1.00  4.680          H  
ATOM   9168 1HB  SER A 578    -114.385  34.965   8.197  1.00  6.420          H  
ATOM   9169 2HB  SER A 578    -114.052  33.421   8.952  1.00  6.420          H  
ATOM   9170  HG  SER A 578    -115.591  34.530  10.058  1.00  6.420          H  
ATOM   9171  N   GLY A 579    -112.564  37.217   8.533  1.00  3.820          N  
ATOM   9172  CA  GLY A 579    -112.461  38.655   8.765  1.00  4.130          C  
ATOM   9173  C   GLY A 579    -111.037  39.216   8.635  1.00  3.910          C  
ATOM   9174  O   GLY A 579    -110.801  40.381   8.955  1.00  4.090          O  
ATOM   9175  H   GLY A 579    -112.872  36.875   7.617  1.00  4.580          H  
ATOM   9176 1HA  GLY A 579    -113.112  39.172   8.060  1.00  4.960          H  
ATOM   9177 2HA  GLY A 579    -112.844  38.879   9.759  1.00  4.960          H  
ATOM   9178  N   VAL A 580    -110.090  38.392   8.193  1.00  3.890          N  
ATOM   9179  CA  VAL A 580    -108.701  38.809   8.052  1.00  3.910          C  
ATOM   9180  C   VAL A 580    -108.514  39.420   6.653  1.00  3.570          C  
ATOM   9181  O   VAL A 580    -108.654  38.699   5.668  1.00  3.590          O  
ATOM   9182  CB  VAL A 580    -107.777  37.596   8.240  1.00  5.470          C  
ATOM   9183  CG1 VAL A 580    -106.322  37.995   8.055  1.00  5.470          C  
ATOM   9184  CG2 VAL A 580    -108.008  37.014   9.632  1.00  5.470          C  
ATOM   9185  H   VAL A 580    -110.360  37.455   7.935  1.00  4.670          H  
ATOM   9186  HA  VAL A 580    -108.491  39.517   8.844  1.00  4.690          H  
ATOM   9187  HB  VAL A 580    -108.015  36.845   7.486  1.00  6.560          H  
ATOM   9188 1HG1 VAL A 580    -105.691  37.117   8.182  1.00  6.560          H  
ATOM   9189 2HG1 VAL A 580    -106.167  38.408   7.055  1.00  6.560          H  
ATOM   9190 3HG1 VAL A 580    -106.051  38.743   8.796  1.00  6.560          H  
ATOM   9191 1HG2 VAL A 580    -107.371  36.137   9.776  1.00  6.560          H  
ATOM   9192 2HG2 VAL A 580    -107.770  37.764  10.381  1.00  6.560          H  
ATOM   9193 3HG2 VAL A 580    -109.052  36.714   9.745  1.00  6.560          H  
ATOM   9194  N   PRO A 581    -108.157  40.713   6.535  1.00  3.630          N  
ATOM   9195  CA  PRO A 581    -108.095  41.465   5.289  1.00  3.660          C  
ATOM   9196  C   PRO A 581    -106.992  41.087   4.308  1.00  3.460          C  
ATOM   9197  O   PRO A 581    -105.871  40.756   4.692  1.00  3.690          O  
ATOM   9198  CB  PRO A 581    -107.866  42.896   5.788  1.00  5.490          C  
ATOM   9199  CG  PRO A 581    -107.166  42.739   7.116  1.00  5.490          C  
ATOM   9200  CD  PRO A 581    -107.743  41.484   7.722  1.00  5.490          C  
ATOM   9201  HA  PRO A 581    -109.075  41.390   4.794  1.00  4.390          H  
ATOM   9202 1HB  PRO A 581    -107.263  43.445   5.062  1.00  6.590          H  
ATOM   9203 2HB  PRO A 581    -108.828  43.421   5.872  1.00  6.590          H  
ATOM   9204 1HG  PRO A 581    -106.077  42.659   6.955  1.00  6.590          H  
ATOM   9205 2HG  PRO A 581    -107.331  43.628   7.743  1.00  6.590          H  
ATOM   9206 1HD  PRO A 581    -106.943  40.971   8.270  1.00  6.590          H  
ATOM   9207 2HD  PRO A 581    -108.614  41.727   8.359  1.00  6.590          H  
ATOM   9208  N   TRP A 582    -107.316  41.295   3.036  1.00  3.320          N  
ATOM   9209  CA  TRP A 582    -106.443  41.162   1.872  1.00  3.280          C  
ATOM   9210  C   TRP A 582    -106.719  42.349   0.977  1.00  3.270          C  
ATOM   9211  O   TRP A 582    -107.612  42.304   0.135  1.00  3.510          O  
ATOM   9212  CB  TRP A 582    -106.692  39.905   1.075  1.00  4.610          C  
ATOM   9213  CG  TRP A 582    -105.608  39.646  -0.006  1.00  4.610          C  
ATOM   9214  CD1 TRP A 582    -104.334  39.198   0.216  1.00  4.610          C  
ATOM   9215  CD2 TRP A 582    -105.709  39.846  -1.455  1.00  4.610          C  
ATOM   9216  NE1 TRP A 582    -103.645  39.103  -0.977  1.00  4.610          N  
ATOM   9217  CE2 TRP A 582    -104.473  39.499  -2.005  1.00  4.610          C  
ATOM   9218  CE3 TRP A 582    -106.728  40.287  -2.305  1.00  4.610          C  
ATOM   9219  CZ2 TRP A 582    -104.230  39.579  -3.370  1.00  4.610          C  
ATOM   9220  CZ3 TRP A 582    -106.485  40.359  -3.667  1.00  4.610          C  
ATOM   9221  CH2 TRP A 582    -105.270  40.015  -4.181  1.00  4.610          C  
ATOM   9222  H   TRP A 582    -108.273  41.560   2.851  1.00  3.980          H  
ATOM   9223  HA  TRP A 582    -105.403  41.189   2.193  1.00  3.940          H  
ATOM   9224 1HB  TRP A 582    -106.752  39.060   1.746  1.00  5.530          H  
ATOM   9225 2HB  TRP A 582    -107.638  40.003   0.600  1.00  5.530          H  
ATOM   9226  HD1 TRP A 582    -103.929  38.948   1.195  1.00  5.530          H  
ATOM   9227  HE1 TRP A 582    -102.685  38.789  -1.079  1.00  5.530          H  
ATOM   9228  HE3 TRP A 582    -107.696  40.569  -1.899  1.00  5.530          H  
ATOM   9229  HZ2 TRP A 582    -103.269  39.313  -3.808  1.00  5.530          H  
ATOM   9230  HZ3 TRP A 582    -107.288  40.705  -4.318  1.00  5.530          H  
ATOM   9231  HH2 TRP A 582    -105.115  40.087  -5.241  1.00  5.530          H  
ATOM   9232  N   THR A 583    -106.032  43.443   1.223  1.00  3.280          N  
ATOM   9233  CA  THR A 583    -106.313  44.715   0.577  1.00  3.600          C  
ATOM   9234  C   THR A 583    -105.573  44.922  -0.741  1.00  3.530          C  
ATOM   9235  O   THR A 583    -105.636  46.000  -1.332  1.00  3.690          O  
ATOM   9236  CB  THR A 583    -105.961  45.847   1.549  1.00  4.910          C  
ATOM   9237  OG1 THR A 583    -104.562  45.754   1.894  1.00  4.910          O  
ATOM   9238  CG2 THR A 583    -106.797  45.698   2.813  1.00  4.910          C  
ATOM   9239  H   THR A 583    -105.288  43.424   1.911  1.00  3.940          H  
ATOM   9240  HA  THR A 583    -107.382  44.760   0.366  1.00  4.320          H  
ATOM   9241  HB  THR A 583    -106.159  46.813   1.079  1.00  5.890          H  
ATOM   9242  HG1 THR A 583    -104.280  46.570   2.334  1.00  5.890          H  
ATOM   9243 1HG2 THR A 583    -106.546  46.495   3.510  1.00  5.890          H  
ATOM   9244 2HG2 THR A 583    -107.853  45.758   2.557  1.00  5.890          H  
ATOM   9245 3HG2 THR A 583    -106.590  44.742   3.272  1.00  5.890          H  
ATOM   9246  N   GLY A 584    -104.838  43.916  -1.183  1.00  3.710          N  
ATOM   9247  CA  GLY A 584    -104.060  44.047  -2.400  1.00  3.770          C  
ATOM   9248  C   GLY A 584    -104.802  43.767  -3.714  1.00  3.530          C  
ATOM   9249  O   GLY A 584    -106.012  43.534  -3.759  1.00  3.800          O  
ATOM   9250  H   GLY A 584    -104.832  43.057  -0.658  1.00  4.450          H  
ATOM   9251 1HA  GLY A 584    -103.673  45.060  -2.427  1.00  4.520          H  
ATOM   9252 2HA  GLY A 584    -103.192  43.393  -2.337  1.00  4.520          H  
ATOM   9253  N   THR A 585    -104.018  43.789  -4.792  1.00  3.270          N  
ATOM   9254  CA  THR A 585    -104.441  43.601  -6.185  1.00  3.090          C  
ATOM   9255  C   THR A 585    -103.985  42.248  -6.730  1.00  3.090          C  
ATOM   9256  O   THR A 585    -102.909  41.766  -6.377  1.00  3.210          O  
ATOM   9257  CB  THR A 585    -103.883  44.767  -7.032  1.00  4.400          C  
ATOM   9258  OG1 THR A 585    -104.422  45.983  -6.512  1.00  4.400          O  
ATOM   9259  CG2 THR A 585    -104.243  44.641  -8.516  1.00  4.400          C  
ATOM   9260  H   THR A 585    -103.044  44.038  -4.622  1.00  3.920          H  
ATOM   9261  HA  THR A 585    -105.532  43.634  -6.224  1.00  3.710          H  
ATOM   9262  HB  THR A 585    -102.802  44.799  -6.934  1.00  5.280          H  
ATOM   9263  HG1 THR A 585    -104.119  46.071  -5.597  1.00  5.280          H  
ATOM   9264 1HG2 THR A 585    -103.849  45.495  -9.047  1.00  5.280          H  
ATOM   9265 2HG2 THR A 585    -103.814  43.733  -8.932  1.00  5.280          H  
ATOM   9266 3HG2 THR A 585    -105.311  44.614  -8.637  1.00  5.280          H  
ATOM   9267  N   GLN A 586    -104.816  41.603  -7.556  1.00  3.130          N  
ATOM   9268  CA  GLN A 586    -104.443  40.304  -8.118  1.00  3.210          C  
ATOM   9269  C   GLN A 586    -103.282  40.362  -9.119  1.00  2.870          C  
ATOM   9270  O   GLN A 586    -103.166  41.289  -9.928  1.00  2.920          O  
ATOM   9271  CB  GLN A 586    -105.615  39.624  -8.836  1.00  4.460          C  
ATOM   9272  CG  GLN A 586    -106.808  39.179  -7.972  1.00  4.460          C  
ATOM   9273  CD  GLN A 586    -107.755  38.302  -8.813  1.00  4.460          C  
ATOM   9274  OE1 GLN A 586    -107.433  38.062  -9.978  1.00  4.460          O  
ATOM   9275  NE2 GLN A 586    -108.845  37.818  -8.253  1.00  4.460          N  
ATOM   9276  H   GLN A 586    -105.698  42.029  -7.803  1.00  3.760          H  
ATOM   9277  HA  GLN A 586    -104.126  39.661  -7.299  1.00  3.850          H  
ATOM   9278 1HB  GLN A 586    -106.002  40.294  -9.595  1.00  5.350          H  
ATOM   9279 2HB  GLN A 586    -105.234  38.743  -9.359  1.00  5.350          H  
ATOM   9280 1HG  GLN A 586    -106.453  38.593  -7.125  1.00  5.350          H  
ATOM   9281 2HG  GLN A 586    -107.360  40.052  -7.622  1.00  5.350          H  
ATOM   9282 1HE2 GLN A 586    -109.445  37.179  -8.808  1.00  5.350          H  
ATOM   9283 2HE2 GLN A 586    -109.077  38.066  -7.271  1.00  5.350          H  
ATOM   9284  N   ASN A 587    -102.473  39.301  -9.070  1.00  2.770          N  
ATOM   9285  CA  ASN A 587    -101.335  39.012  -9.946  1.00  2.710          C  
ATOM   9286  C   ASN A 587    -101.782  38.647 -11.393  1.00  2.500          C  
ATOM   9287  O   ASN A 587    -102.625  37.761 -11.529  1.00  3.100          O  
ATOM   9288  CB  ASN A 587    -100.545  37.866  -9.308  1.00  3.820          C  
ATOM   9289  CG  ASN A 587     -99.277  37.514  -9.992  1.00  3.820          C  
ATOM   9290  OD1 ASN A 587     -99.300  36.791 -10.981  1.00  3.820          O  
ATOM   9291  ND2 ASN A 587     -98.172  38.026  -9.505  1.00  3.820          N  
ATOM   9292  H   ASN A 587    -102.671  38.625  -8.349  1.00  3.320          H  
ATOM   9293  HA  ASN A 587    -100.701  39.884  -9.948  1.00  3.250          H  
ATOM   9294 1HB  ASN A 587    -100.312  38.131  -8.277  1.00  4.580          H  
ATOM   9295 2HB  ASN A 587    -101.171  36.975  -9.279  1.00  4.580          H  
ATOM   9296 1HD2 ASN A 587     -97.286  37.854  -9.957  1.00  4.580          H  
ATOM   9297 2HD2 ASN A 587     -98.205  38.625  -8.715  1.00  4.580          H  
ATOM   9298  N   ASP A 588    -101.242  39.267 -12.481  1.00  2.330          N  
ATOM   9299  CA  ASP A 588    -100.284  40.381 -12.543  1.00  2.710          C  
ATOM   9300  C   ASP A 588    -100.526  41.420 -13.647  1.00  2.710          C  
ATOM   9301  O   ASP A 588    -101.046  42.501 -13.367  1.00  3.020          O  
ATOM   9302  CB  ASP A 588     -98.826  39.871 -12.574  1.00  3.640          C  
ATOM   9303  CG  ASP A 588     -98.455  38.869 -13.699  1.00  3.640          C  
ATOM   9304  OD1 ASP A 588     -99.226  38.700 -14.624  1.00  3.640          O  
ATOM   9305  OD2 ASP A 588     -97.411  38.289 -13.600  1.00  3.640          O  
ATOM   9306  H   ASP A 588    -101.543  38.920 -13.380  1.00  2.800          H  
ATOM   9307  HA  ASP A 588    -100.378  40.964 -11.638  1.00  3.250          H  
ATOM   9308 1HB  ASP A 588     -98.180  40.740 -12.709  1.00  4.370          H  
ATOM   9309 2HB  ASP A 588     -98.561  39.466 -11.647  1.00  4.370          H  
ATOM   9310  N   LEU A 589    -100.103  41.127 -14.875  1.00  2.850          N  
ATOM   9311  CA  LEU A 589    -100.014  42.136 -15.929  1.00  3.130          C  
ATOM   9312  C   LEU A 589    -101.312  42.787 -16.367  1.00  2.770          C  
ATOM   9313  O   LEU A 589    -101.310  43.959 -16.738  1.00  2.970          O  
ATOM   9314  CB  LEU A 589     -99.259  41.595 -17.149  1.00  4.270          C  
ATOM   9315  CG  LEU A 589     -98.966  42.642 -18.310  1.00  4.270          C  
ATOM   9316  CD1 LEU A 589     -98.161  43.864 -17.752  1.00  4.270          C  
ATOM   9317  CD2 LEU A 589     -98.149  41.945 -19.409  1.00  4.270          C  
ATOM   9318  H   LEU A 589     -99.780  40.179 -15.058  1.00  3.420          H  
ATOM   9319  HA  LEU A 589     -99.390  42.914 -15.518  1.00  3.760          H  
ATOM   9320 1HB  LEU A 589     -98.307  41.187 -16.809  1.00  5.120          H  
ATOM   9321 2HB  LEU A 589     -99.843  40.780 -17.578  1.00  5.120          H  
ATOM   9322  HG  LEU A 589     -99.903  43.008 -18.736  1.00  5.120          H  
ATOM   9323 1HD1 LEU A 589     -97.954  44.558 -18.564  1.00  5.120          H  
ATOM   9324 2HD1 LEU A 589     -98.728  44.389 -16.995  1.00  5.120          H  
ATOM   9325 3HD1 LEU A 589     -97.232  43.518 -17.320  1.00  5.120          H  
ATOM   9326 1HD2 LEU A 589     -97.946  42.655 -20.210  1.00  5.120          H  
ATOM   9327 2HD2 LEU A 589     -97.207  41.584 -18.996  1.00  5.120          H  
ATOM   9328 3HD2 LEU A 589     -98.720  41.102 -19.805  1.00  5.120          H  
ATOM   9329  N   VAL A 590    -102.438  42.077 -16.372  1.00  2.540          N  
ATOM   9330  CA  VAL A 590    -103.632  42.771 -16.849  1.00  2.430          C  
ATOM   9331  C   VAL A 590    -103.906  43.966 -15.936  1.00  2.160          C  
ATOM   9332  O   VAL A 590    -104.098  45.083 -16.426  1.00  2.460          O  
ATOM   9333  CB  VAL A 590    -104.865  41.838 -16.902  1.00  3.450          C  
ATOM   9334  CG1 VAL A 590    -106.129  42.650 -17.201  1.00  3.450          C  
ATOM   9335  CG2 VAL A 590    -104.668  40.776 -17.995  1.00  3.450          C  
ATOM   9336  H   VAL A 590    -102.441  41.117 -16.057  1.00  3.050          H  
ATOM   9337  HA  VAL A 590    -103.441  43.142 -17.856  1.00  2.920          H  
ATOM   9338  HB  VAL A 590    -104.996  41.357 -15.934  1.00  4.140          H  
ATOM   9339 1HG1 VAL A 590    -106.975  41.986 -17.224  1.00  4.140          H  
ATOM   9340 2HG1 VAL A 590    -106.306  43.408 -16.428  1.00  4.140          H  
ATOM   9341 3HG1 VAL A 590    -106.025  43.140 -18.165  1.00  4.140          H  
ATOM   9342 1HG2 VAL A 590    -105.537  40.115 -18.030  1.00  4.140          H  
ATOM   9343 2HG2 VAL A 590    -104.551  41.260 -18.959  1.00  4.140          H  
ATOM   9344 3HG2 VAL A 590    -103.778  40.188 -17.783  1.00  4.140          H  
ATOM   9345  N   ASN A 591    -103.858  43.741 -14.615  1.00  1.910          N  
ATOM   9346  CA  ASN A 591    -104.073  44.820 -13.665  1.00  2.100          C  
ATOM   9347  C   ASN A 591    -102.941  45.825 -13.705  1.00  2.290          C  
ATOM   9348  O   ASN A 591    -103.177  47.029 -13.732  1.00  2.760          O  
ATOM   9349  CB  ASN A 591    -104.195  44.265 -12.257  1.00  2.860          C  
ATOM   9350  CG  ASN A 591    -105.506  43.606 -11.992  1.00  2.860          C  
ATOM   9351  OD1 ASN A 591    -106.527  43.955 -12.582  1.00  2.860          O  
ATOM   9352  ND2 ASN A 591    -105.508  42.627 -11.142  1.00  2.860          N  
ATOM   9353  H   ASN A 591    -103.711  42.799 -14.284  1.00  2.290          H  
ATOM   9354  HA  ASN A 591    -104.992  45.345 -13.933  1.00  2.520          H  
ATOM   9355 1HB  ASN A 591    -103.394  43.539 -12.082  1.00  3.440          H  
ATOM   9356 2HB  ASN A 591    -104.057  45.072 -11.544  1.00  3.440          H  
ATOM   9357 1HD2 ASN A 591    -106.362  42.142 -10.965  1.00  3.440          H  
ATOM   9358 2HD2 ASN A 591    -104.637  42.318 -10.699  1.00  3.440          H  
ATOM   9359  N   VAL A 592    -101.701  45.362 -13.816  1.00  2.450          N  
ATOM   9360  CA  VAL A 592    -100.610  46.321 -13.799  1.00  3.000          C  
ATOM   9361  C   VAL A 592    -100.675  47.265 -14.971  1.00  2.810          C  
ATOM   9362  O   VAL A 592    -100.581  48.481 -14.796  1.00  3.080          O  
ATOM   9363  CB  VAL A 592     -99.250  45.612 -13.756  1.00  3.980          C  
ATOM   9364  CG1 VAL A 592     -98.127  46.588 -13.941  1.00  3.980          C  
ATOM   9365  CG2 VAL A 592     -99.071  44.932 -12.420  1.00  3.980          C  
ATOM   9366  H   VAL A 592    -101.521  44.353 -13.824  1.00  2.940          H  
ATOM   9367  HA  VAL A 592    -100.681  46.915 -12.914  1.00  3.600          H  
ATOM   9368  HB  VAL A 592     -99.211  44.892 -14.548  1.00  4.780          H  
ATOM   9369 1HG1 VAL A 592     -97.222  46.024 -13.901  1.00  4.780          H  
ATOM   9370 2HG1 VAL A 592     -98.197  47.093 -14.899  1.00  4.780          H  
ATOM   9371 3HG1 VAL A 592     -98.140  47.333 -13.139  1.00  4.780          H  
ATOM   9372 1HG2 VAL A 592     -98.114  44.419 -12.394  1.00  4.780          H  
ATOM   9373 2HG2 VAL A 592     -99.093  45.682 -11.649  1.00  4.780          H  
ATOM   9374 3HG2 VAL A 592     -99.861  44.223 -12.247  1.00  4.780          H  
ATOM   9375  N   SER A 593    -100.859  46.742 -16.171  1.00  2.870          N  
ATOM   9376  CA  SER A 593    -100.886  47.614 -17.322  1.00  3.270          C  
ATOM   9377  C   SER A 593    -102.062  48.573 -17.275  1.00  2.530          C  
ATOM   9378  O   SER A 593    -101.882  49.794 -17.382  1.00  2.860          O  
ATOM   9379  CB  SER A 593    -100.957  46.802 -18.597  1.00  4.420          C  
ATOM   9380  OG  SER A 593    -100.994  47.647 -19.719  1.00  4.420          O  
ATOM   9381  H   SER A 593    -100.993  45.735 -16.284  1.00  3.440          H  
ATOM   9382  HA  SER A 593     -99.967  48.199 -17.331  1.00  3.920          H  
ATOM   9383 1HB  SER A 593    -100.098  46.141 -18.659  1.00  5.300          H  
ATOM   9384 2HB  SER A 593    -101.851  46.175 -18.575  1.00  5.300          H  
ATOM   9385  HG  SER A 593    -101.046  47.069 -20.489  1.00  5.300          H  
ATOM   9386  N   ASN A 594    -103.266  48.040 -17.048  1.00  1.920          N  
ATOM   9387  CA  ASN A 594    -104.457  48.860 -17.092  1.00  2.220          C  
ATOM   9388  C   ASN A 594    -104.541  49.871 -15.956  1.00  1.950          C  
ATOM   9389  O   ASN A 594    -104.930  51.022 -16.178  1.00  2.270          O  
ATOM   9390  CB  ASN A 594    -105.654  47.948 -17.057  1.00  2.990          C  
ATOM   9391  CG  ASN A 594    -105.781  47.132 -18.293  1.00  2.990          C  
ATOM   9392  OD1 ASN A 594    -105.240  47.436 -19.369  1.00  2.990          O  
ATOM   9393  ND2 ASN A 594    -106.489  46.065 -18.155  1.00  2.990          N  
ATOM   9394  H   ASN A 594    -103.378  47.028 -16.925  1.00  2.300          H  
ATOM   9395  HA  ASN A 594    -104.452  49.420 -18.027  1.00  2.660          H  
ATOM   9396 1HB  ASN A 594    -105.583  47.277 -16.194  1.00  3.590          H  
ATOM   9397 2HB  ASN A 594    -106.560  48.525 -16.943  1.00  3.590          H  
ATOM   9398 1HD2 ASN A 594    -106.630  45.448 -18.920  1.00  3.590          H  
ATOM   9399 2HD2 ASN A 594    -106.943  45.882 -17.248  1.00  3.590          H  
ATOM   9400  N   HIS A 595    -104.147  49.480 -14.743  1.00  2.190          N  
ATOM   9401  CA  HIS A 595    -104.251  50.386 -13.621  1.00  2.830          C  
ATOM   9402  C   HIS A 595    -103.176  51.441 -13.703  1.00  2.350          C  
ATOM   9403  O   HIS A 595    -103.465  52.622 -13.517  1.00  2.650          O  
ATOM   9404  CB  HIS A 595    -104.058  49.677 -12.296  1.00  3.710          C  
ATOM   9405  CG  HIS A 595    -105.051  48.667 -11.902  1.00  3.710          C  
ATOM   9406  ND1 HIS A 595    -105.084  48.151 -10.632  1.00  3.710          N  
ATOM   9407  CD2 HIS A 595    -106.013  48.012 -12.593  1.00  3.710          C  
ATOM   9408  CE1 HIS A 595    -105.998  47.227 -10.557  1.00  3.710          C  
ATOM   9409  NE2 HIS A 595    -106.585  47.125 -11.729  1.00  3.710          N  
ATOM   9410  H   HIS A 595    -103.815  48.529 -14.569  1.00  2.630          H  
ATOM   9411  HA  HIS A 595    -105.219  50.879 -13.622  1.00  3.400          H  
ATOM   9412 1HB  HIS A 595    -103.146  49.158 -12.381  1.00  4.450          H  
ATOM   9413 2HB  HIS A 595    -103.958  50.400 -11.494  1.00  4.450          H  
ATOM   9414  HD2 HIS A 595    -106.282  48.137 -13.641  1.00  4.450          H  
ATOM   9415  HE1 HIS A 595    -106.231  46.650  -9.670  1.00  4.450          H  
ATOM   9416  HE2 HIS A 595    -107.341  46.483 -11.973  1.00  4.450          H  
ATOM   9417  N   HIS A 596    -101.926  51.051 -14.018  1.00  2.130          N  
ATOM   9418  CA  HIS A 596    -100.852  52.030 -14.048  1.00  2.440          C  
ATOM   9419  C   HIS A 596    -101.217  53.078 -15.086  1.00  1.840          C  
ATOM   9420  O   HIS A 596    -101.111  54.280 -14.819  1.00  1.990          O  
ATOM   9421  CB  HIS A 596     -99.486  51.375 -14.327  1.00  3.290          C  
ATOM   9422  CG  HIS A 596     -98.289  52.323 -14.205  1.00  3.290          C  
ATOM   9423  ND1 HIS A 596     -96.972  51.893 -14.349  1.00  3.290          N  
ATOM   9424  CD2 HIS A 596     -98.215  53.657 -13.937  1.00  3.290          C  
ATOM   9425  CE1 HIS A 596     -96.165  52.919 -14.186  1.00  3.290          C  
ATOM   9426  NE2 HIS A 596     -96.900  53.989 -13.936  1.00  3.290          N  
ATOM   9427  H   HIS A 596    -101.687  50.073 -14.210  1.00  2.560          H  
ATOM   9428  HA  HIS A 596    -100.781  52.529 -13.084  1.00  2.930          H  
ATOM   9429 1HB  HIS A 596     -99.335  50.545 -13.636  1.00  3.950          H  
ATOM   9430 2HB  HIS A 596     -99.487  50.954 -15.337  1.00  3.950          H  
ATOM   9431  HD1 HIS A 596     -96.621  50.941 -14.209  1.00  3.950          H  
ATOM   9432  HD2 HIS A 596     -98.948  54.434 -13.735  1.00  3.950          H  
ATOM   9433  HE1 HIS A 596     -95.082  52.785 -14.259  1.00  3.950          H  
ATOM   9434  N   MET A 597    -101.651  52.653 -16.272  1.00  1.620          N  
ATOM   9435  CA  MET A 597    -102.049  53.646 -17.241  1.00  2.090          C  
ATOM   9436  C   MET A 597    -103.225  54.487 -16.749  1.00  1.760          C  
ATOM   9437  O   MET A 597    -103.211  55.698 -16.922  1.00  1.980          O  
ATOM   9438  CB  MET A 597    -102.366  52.994 -18.564  1.00  2.740          C  
ATOM   9439  CG  MET A 597    -101.199  52.500 -19.312  1.00  2.740          C  
ATOM   9440  SD  MET A 597    -100.032  53.817 -19.784  1.00  2.740          S  
ATOM   9441  CE  MET A 597    -100.961  54.809 -20.970  1.00  2.740          C  
ATOM   9442  H   MET A 597    -101.696  51.654 -16.502  1.00  1.940          H  
ATOM   9443  HA  MET A 597    -101.211  54.320 -17.393  1.00  2.510          H  
ATOM   9444 1HB  MET A 597    -103.008  52.127 -18.381  1.00  3.290          H  
ATOM   9445 2HB  MET A 597    -102.897  53.681 -19.195  1.00  3.290          H  
ATOM   9446 1HG  MET A 597    -100.667  51.754 -18.721  1.00  3.290          H  
ATOM   9447 2HG  MET A 597    -101.574  52.029 -20.192  1.00  3.290          H  
ATOM   9448 1HE  MET A 597    -100.331  55.627 -21.322  1.00  3.290          H  
ATOM   9449 2HE  MET A 597    -101.259  54.196 -21.814  1.00  3.290          H  
ATOM   9450 3HE  MET A 597    -101.848  55.231 -20.496  1.00  3.290          H  
ATOM   9451  N   ALA A 598    -104.229  53.905 -16.078  1.00  1.800          N  
ATOM   9452  CA  ALA A 598    -105.339  54.736 -15.606  1.00  2.480          C  
ATOM   9453  C   ALA A 598    -104.846  55.831 -14.657  1.00  2.190          C  
ATOM   9454  O   ALA A 598    -105.282  56.991 -14.748  1.00  2.490          O  
ATOM   9455  CB  ALA A 598    -106.361  53.870 -14.914  1.00  3.200          C  
ATOM   9456  H   ALA A 598    -104.276  52.887 -15.964  1.00  2.160          H  
ATOM   9457  HA  ALA A 598    -105.797  55.215 -16.470  1.00  2.980          H  
ATOM   9458 1HB  ALA A 598    -107.206  54.473 -14.589  1.00  3.840          H  
ATOM   9459 2HB  ALA A 598    -106.680  53.119 -15.602  1.00  3.840          H  
ATOM   9460 3HB  ALA A 598    -105.897  53.394 -14.064  1.00  3.840          H  
ATOM   9461  N   TYR A 599    -103.885  55.480 -13.792  1.00  2.050          N  
ATOM   9462  CA  TYR A 599    -103.311  56.446 -12.870  1.00  2.560          C  
ATOM   9463  C   TYR A 599    -102.558  57.530 -13.629  1.00  1.960          C  
ATOM   9464  O   TYR A 599    -102.701  58.717 -13.316  1.00  2.200          O  
ATOM   9465  CB  TYR A 599    -102.366  55.758 -11.875  1.00  3.380          C  
ATOM   9466  CG  TYR A 599    -103.051  55.021 -10.746  1.00  3.380          C  
ATOM   9467  CD1 TYR A 599    -103.055  53.637 -10.670  1.00  3.380          C  
ATOM   9468  CD2 TYR A 599    -103.672  55.749  -9.780  1.00  3.380          C  
ATOM   9469  CE1 TYR A 599    -103.690  53.015  -9.633  1.00  3.380          C  
ATOM   9470  CE2 TYR A 599    -104.278  55.140  -8.746  1.00  3.380          C  
ATOM   9471  CZ  TYR A 599    -104.300  53.786  -8.658  1.00  3.380          C  
ATOM   9472  OH  TYR A 599    -104.937  53.193  -7.597  1.00  3.380          O  
ATOM   9473  H   TYR A 599    -103.602  54.496 -13.749  1.00  2.460          H  
ATOM   9474  HA  TYR A 599    -104.121  56.923 -12.321  1.00  3.070          H  
ATOM   9475 1HB  TYR A 599    -101.742  55.044 -12.411  1.00  4.060          H  
ATOM   9476 2HB  TYR A 599    -101.705  56.496 -11.448  1.00  4.060          H  
ATOM   9477  HD1 TYR A 599    -102.559  53.049 -11.418  1.00  4.060          H  
ATOM   9478  HD2 TYR A 599    -103.678  56.835  -9.837  1.00  4.060          H  
ATOM   9479  HE1 TYR A 599    -103.702  51.928  -9.570  1.00  4.060          H  
ATOM   9480  HE2 TYR A 599    -104.758  55.742  -7.998  1.00  4.060          H  
ATOM   9481  HH  TYR A 599    -104.927  52.236  -7.694  1.00  4.060          H  
ATOM   9482  N   ASP A 600    -101.801  57.117 -14.657  1.00  1.600          N  
ATOM   9483  CA  ASP A 600    -101.016  58.005 -15.507  1.00  1.890          C  
ATOM   9484  C   ASP A 600    -101.923  58.938 -16.336  1.00  1.540          C  
ATOM   9485  O   ASP A 600    -101.597  60.107 -16.553  1.00  1.680          O  
ATOM   9486  CB  ASP A 600    -100.131  57.166 -16.436  1.00  2.530          C  
ATOM   9487  CG  ASP A 600     -99.017  57.922 -17.144  1.00  2.530          C  
ATOM   9488  OD1 ASP A 600     -98.040  58.335 -16.489  1.00  2.530          O  
ATOM   9489  OD2 ASP A 600     -99.118  58.085 -18.330  1.00  2.530          O  
ATOM   9490  H   ASP A 600    -101.718  56.107 -14.815  1.00  1.920          H  
ATOM   9491  HA  ASP A 600    -100.377  58.606 -14.868  1.00  2.270          H  
ATOM   9492 1HB  ASP A 600     -99.696  56.339 -15.870  1.00  3.040          H  
ATOM   9493 2HB  ASP A 600    -100.770  56.719 -17.204  1.00  3.040          H  
ATOM   9494  N   GLU A 601    -103.066  58.436 -16.806  1.00  1.720          N  
ATOM   9495  CA  GLU A 601    -103.975  59.280 -17.571  1.00  2.440          C  
ATOM   9496  C   GLU A 601    -104.555  60.390 -16.690  1.00  2.240          C  
ATOM   9497  O   GLU A 601    -104.591  61.557 -17.112  1.00  2.450          O  
ATOM   9498  CB  GLU A 601    -105.080  58.435 -18.224  1.00  3.130          C  
ATOM   9499  CG  GLU A 601    -104.635  57.585 -19.448  1.00  3.130          C  
ATOM   9500  CD  GLU A 601    -104.353  58.446 -20.667  1.00  3.130          C  
ATOM   9501  OE1 GLU A 601    -105.230  59.179 -21.038  1.00  3.130          O  
ATOM   9502  OE2 GLU A 601    -103.262  58.418 -21.200  1.00  3.130          O  
ATOM   9503  H   GLU A 601    -103.269  57.451 -16.661  1.00  2.060          H  
ATOM   9504  HA  GLU A 601    -103.406  59.749 -18.370  1.00  2.930          H  
ATOM   9505 1HB  GLU A 601    -105.485  57.750 -17.481  1.00  3.750          H  
ATOM   9506 2HB  GLU A 601    -105.881  59.083 -18.548  1.00  3.750          H  
ATOM   9507 1HG  GLU A 601    -103.734  57.024 -19.188  1.00  3.750          H  
ATOM   9508 2HG  GLU A 601    -105.422  56.872 -19.679  1.00  3.750          H  
ATOM   9509  N   TYR A 602    -104.908  60.070 -15.431  1.00  2.270          N  
ATOM   9510  CA  TYR A 602    -105.415  61.121 -14.555  1.00  2.870          C  
ATOM   9511  C   TYR A 602    -104.254  62.081 -14.264  1.00  2.360          C  
ATOM   9512  O   TYR A 602    -104.399  63.302 -14.391  1.00  2.570          O  
ATOM   9513  CB  TYR A 602    -106.061  60.550 -13.280  1.00  3.780          C  
ATOM   9514  CG  TYR A 602    -106.725  61.600 -12.328  1.00  3.780          C  
ATOM   9515  CD1 TYR A 602    -107.176  62.830 -12.801  1.00  3.780          C  
ATOM   9516  CD2 TYR A 602    -106.906  61.302 -10.979  1.00  3.780          C  
ATOM   9517  CE1 TYR A 602    -107.756  63.725 -11.938  1.00  3.780          C  
ATOM   9518  CE2 TYR A 602    -107.495  62.204 -10.131  1.00  3.780          C  
ATOM   9519  CZ  TYR A 602    -107.908  63.412 -10.607  1.00  3.780          C  
ATOM   9520  OH  TYR A 602    -108.486  64.317  -9.761  1.00  3.780          O  
ATOM   9521  H   TYR A 602    -104.894  59.087 -15.129  1.00  2.720          H  
ATOM   9522  HA  TYR A 602    -106.175  61.665 -15.106  1.00  3.440          H  
ATOM   9523 1HB  TYR A 602    -106.821  59.819 -13.561  1.00  4.530          H  
ATOM   9524 2HB  TYR A 602    -105.303  60.012 -12.715  1.00  4.530          H  
ATOM   9525  HD1 TYR A 602    -107.073  63.115 -13.840  1.00  4.530          H  
ATOM   9526  HD2 TYR A 602    -106.573  60.346 -10.583  1.00  4.530          H  
ATOM   9527  HE1 TYR A 602    -108.097  64.689 -12.311  1.00  4.530          H  
ATOM   9528  HE2 TYR A 602    -107.626  61.960  -9.076  1.00  4.530          H  
ATOM   9529  HH  TYR A 602    -108.736  65.103 -10.252  1.00  4.530          H  
ATOM   9530  N   LYS A 603    -103.072  61.533 -13.930  1.00  2.040          N  
ATOM   9531  CA  LYS A 603    -101.885  62.350 -13.674  1.00  2.330          C  
ATOM   9532  C   LYS A 603    -101.676  63.392 -14.740  1.00  1.690          C  
ATOM   9533  O   LYS A 603    -101.481  64.566 -14.419  1.00  1.930          O  
ATOM   9534  CB  LYS A 603    -100.623  61.505 -13.672  1.00  3.150          C  
ATOM   9535  CG  LYS A 603     -99.301  62.315 -13.560  1.00  3.150          C  
ATOM   9536  CD  LYS A 603     -98.088  61.495 -13.976  1.00  3.150          C  
ATOM   9537  CE  LYS A 603     -98.075  61.300 -15.495  1.00  3.150          C  
ATOM   9538  NZ  LYS A 603     -96.950  60.508 -15.943  1.00  3.150          N  
ATOM   9539  H   LYS A 603    -102.997  60.518 -13.823  1.00  2.450          H  
ATOM   9540  HA  LYS A 603    -101.990  62.850 -12.717  1.00  2.800          H  
ATOM   9541 1HB  LYS A 603    -100.663  60.828 -12.821  1.00  3.780          H  
ATOM   9542 2HB  LYS A 603    -100.617  60.910 -14.526  1.00  3.780          H  
ATOM   9543 1HG  LYS A 603     -99.316  63.214 -14.169  1.00  3.780          H  
ATOM   9544 2HG  LYS A 603     -99.178  62.617 -12.550  1.00  3.780          H  
ATOM   9545 1HD  LYS A 603     -97.180  62.019 -13.671  1.00  3.780          H  
ATOM   9546 2HD  LYS A 603     -98.091  60.535 -13.527  1.00  3.780          H  
ATOM   9547 1HE  LYS A 603     -98.962  60.782 -15.816  1.00  3.780          H  
ATOM   9548 2HE  LYS A 603     -98.039  62.274 -15.980  1.00  3.780          H  
ATOM   9549 1HZ  LYS A 603     -97.029  60.406 -16.948  1.00  3.780          H  
ATOM   9550 2HZ  LYS A 603     -96.087  60.956 -15.705  1.00  3.780          H  
ATOM   9551 3HZ  LYS A 603     -96.987  59.567 -15.523  1.00  3.780          H  
ATOM   9552  N   LYS A 604    -101.675  62.969 -16.014  1.00  1.370          N  
ATOM   9553  CA  LYS A 604    -101.428  63.908 -17.089  1.00  1.810          C  
ATOM   9554  C   LYS A 604    -102.495  64.978 -17.129  1.00  1.630          C  
ATOM   9555  O   LYS A 604    -102.160  66.159 -17.145  1.00  1.690          O  
ATOM   9556  CB  LYS A 604    -101.325  63.200 -18.444  1.00  2.360          C  
ATOM   9557  CG  LYS A 604    -100.018  62.391 -18.639  1.00  2.360          C  
ATOM   9558  CD  LYS A 604     -99.766  61.959 -20.110  1.00  2.360          C  
ATOM   9559  CE  LYS A 604    -100.568  60.709 -20.505  1.00  2.360          C  
ATOM   9560  NZ  LYS A 604    -101.949  61.031 -20.943  1.00  2.360          N  
ATOM   9561  H   LYS A 604    -101.816  61.975 -16.217  1.00  1.640          H  
ATOM   9562  HA  LYS A 604    -100.476  64.400 -16.896  1.00  2.170          H  
ATOM   9563 1HB  LYS A 604    -102.163  62.508 -18.523  1.00  2.830          H  
ATOM   9564 2HB  LYS A 604    -101.413  63.933 -19.249  1.00  2.830          H  
ATOM   9565 1HG  LYS A 604     -99.177  62.996 -18.306  1.00  2.830          H  
ATOM   9566 2HG  LYS A 604    -100.057  61.498 -18.019  1.00  2.830          H  
ATOM   9567 1HD  LYS A 604    -100.027  62.776 -20.784  1.00  2.830          H  
ATOM   9568 2HD  LYS A 604     -98.704  61.738 -20.233  1.00  2.830          H  
ATOM   9569 1HE  LYS A 604    -100.051  60.191 -21.313  1.00  2.830          H  
ATOM   9570 2HE  LYS A 604    -100.626  60.041 -19.638  1.00  2.830          H  
ATOM   9571 1HZ  LYS A 604    -102.438  60.137 -21.171  1.00  2.830          H  
ATOM   9572 2HZ  LYS A 604    -102.435  61.492 -20.200  1.00  2.830          H  
ATOM   9573 3HZ  LYS A 604    -101.945  61.637 -21.748  1.00  2.830          H  
ATOM   9574  N   ARG A 605    -103.777  64.621 -16.995  1.00  1.990          N  
ATOM   9575  CA  ARG A 605    -104.777  65.683 -17.051  1.00  2.710          C  
ATOM   9576  C   ARG A 605    -104.532  66.713 -15.954  1.00  2.450          C  
ATOM   9577  O   ARG A 605    -104.595  67.924 -16.204  1.00  2.610          O  
ATOM   9578  CB  ARG A 605    -106.183  65.115 -16.915  1.00  3.510          C  
ATOM   9579  CG  ARG A 605    -107.332  66.151 -16.903  1.00  3.510          C  
ATOM   9580  CD  ARG A 605    -107.436  66.928 -18.176  1.00  3.510          C  
ATOM   9581  NE  ARG A 605    -108.600  67.805 -18.165  1.00  3.510          N  
ATOM   9582  CZ  ARG A 605    -108.909  68.714 -19.116  1.00  3.510          C  
ATOM   9583  NH1 ARG A 605    -108.136  68.874 -20.171  1.00  3.510          N  
ATOM   9584  NH2 ARG A 605    -110.001  69.450 -18.982  1.00  3.510          N  
ATOM   9585  H   ARG A 605    -104.045  63.628 -16.937  1.00  2.390          H  
ATOM   9586  HA  ARG A 605    -104.686  66.175 -18.020  1.00  3.250          H  
ATOM   9587 1HB  ARG A 605    -106.368  64.418 -17.731  1.00  4.210          H  
ATOM   9588 2HB  ARG A 605    -106.244  64.541 -15.987  1.00  4.210          H  
ATOM   9589 1HG  ARG A 605    -108.275  65.626 -16.756  1.00  4.210          H  
ATOM   9590 2HG  ARG A 605    -107.185  66.857 -16.085  1.00  4.210          H  
ATOM   9591 1HD  ARG A 605    -106.549  67.555 -18.289  1.00  4.210          H  
ATOM   9592 2HD  ARG A 605    -107.518  66.246 -19.021  1.00  4.210          H  
ATOM   9593  HE  ARG A 605    -109.230  67.724 -17.377  1.00  4.210          H  
ATOM   9594 1HH1 ARG A 605    -107.300  68.317 -20.278  1.00  4.210          H  
ATOM   9595 2HH1 ARG A 605    -108.375  69.556 -20.877  1.00  4.210          H  
ATOM   9596 1HH2 ARG A 605    -110.597  69.329 -18.174  1.00  4.210          H  
ATOM   9597 2HH2 ARG A 605    -110.242  70.132 -19.686  1.00  4.210          H  
ATOM   9598  N   VAL A 606    -104.215  66.238 -14.754  1.00  2.450          N  
ATOM   9599  CA  VAL A 606    -103.953  67.132 -13.645  1.00  3.010          C  
ATOM   9600  C   VAL A 606    -102.729  67.994 -13.892  1.00  2.460          C  
ATOM   9601  O   VAL A 606    -102.779  69.208 -13.689  1.00  2.740          O  
ATOM   9602  CB  VAL A 606    -103.813  66.319 -12.344  1.00  3.990          C  
ATOM   9603  CG1 VAL A 606    -103.309  67.165 -11.205  1.00  3.990          C  
ATOM   9604  CG2 VAL A 606    -105.169  65.787 -12.000  1.00  3.990          C  
ATOM   9605  H   VAL A 606    -104.182  65.219 -14.624  1.00  2.940          H  
ATOM   9606  HA  VAL A 606    -104.815  67.790 -13.537  1.00  3.610          H  
ATOM   9607  HB  VAL A 606    -103.112  65.496 -12.499  1.00  4.790          H  
ATOM   9608 1HG1 VAL A 606    -103.236  66.559 -10.302  1.00  4.790          H  
ATOM   9609 2HG1 VAL A 606    -102.325  67.547 -11.448  1.00  4.790          H  
ATOM   9610 3HG1 VAL A 606    -103.992  67.996 -11.031  1.00  4.790          H  
ATOM   9611 1HG2 VAL A 606    -105.120  65.204 -11.099  1.00  4.790          H  
ATOM   9612 2HG2 VAL A 606    -105.861  66.612 -11.853  1.00  4.790          H  
ATOM   9613 3HG2 VAL A 606    -105.508  65.171 -12.819  1.00  4.790          H  
ATOM   9614  N   ALA A 607    -101.636  67.385 -14.333  1.00  2.010          N  
ATOM   9615  CA  ALA A 607    -100.414  68.118 -14.591  1.00  2.250          C  
ATOM   9616  C   ALA A 607    -100.603  69.187 -15.663  1.00  1.620          C  
ATOM   9617  O   ALA A 607    -100.072  70.299 -15.542  1.00  1.900          O  
ATOM   9618  CB  ALA A 607     -99.336  67.144 -15.032  1.00  3.050          C  
ATOM   9619  H   ALA A 607    -101.659  66.375 -14.474  1.00  2.410          H  
ATOM   9620  HA  ALA A 607    -100.119  68.609 -13.667  1.00  2.700          H  
ATOM   9621 1HB  ALA A 607     -98.410  67.665 -15.207  1.00  3.660          H  
ATOM   9622 2HB  ALA A 607     -99.190  66.397 -14.270  1.00  3.660          H  
ATOM   9623 3HB  ALA A 607     -99.657  66.657 -15.948  1.00  3.660          H  
ATOM   9624  N   GLU A 608    -101.353  68.856 -16.726  1.00  1.280          N  
ATOM   9625  CA  GLU A 608    -101.569  69.793 -17.817  1.00  1.700          C  
ATOM   9626  C   GLU A 608    -102.356  70.986 -17.343  1.00  1.720          C  
ATOM   9627  O   GLU A 608    -102.048  72.123 -17.711  1.00  1.800          O  
ATOM   9628  CB  GLU A 608    -102.284  69.114 -18.990  1.00  2.210          C  
ATOM   9629  CG  GLU A 608    -101.436  68.091 -19.764  1.00  2.210          C  
ATOM   9630  CD  GLU A 608    -102.222  67.366 -20.806  1.00  2.210          C  
ATOM   9631  OE1 GLU A 608    -103.403  67.607 -20.889  1.00  2.210          O  
ATOM   9632  OE2 GLU A 608    -101.656  66.557 -21.507  1.00  2.210          O  
ATOM   9633  H   GLU A 608    -101.740  67.910 -16.792  1.00  1.540          H  
ATOM   9634  HA  GLU A 608    -100.601  70.144 -18.165  1.00  2.040          H  
ATOM   9635 1HB  GLU A 608    -103.167  68.590 -18.611  1.00  2.650          H  
ATOM   9636 2HB  GLU A 608    -102.628  69.870 -19.693  1.00  2.650          H  
ATOM   9637 1HG  GLU A 608    -100.606  68.613 -20.243  1.00  2.650          H  
ATOM   9638 2HG  GLU A 608    -101.020  67.371 -19.067  1.00  2.650          H  
ATOM   9639  N   LEU A 609    -103.366  70.751 -16.507  1.00  2.200          N  
ATOM   9640  CA  LEU A 609    -104.144  71.860 -15.993  1.00  3.030          C  
ATOM   9641  C   LEU A 609    -103.323  72.716 -15.029  1.00  2.860          C  
ATOM   9642  O   LEU A 609    -103.291  73.944 -15.157  1.00  3.160          O  
ATOM   9643  CB  LEU A 609    -105.391  71.316 -15.281  1.00  3.910          C  
ATOM   9644  CG  LEU A 609    -106.478  70.638 -16.184  1.00  3.910          C  
ATOM   9645  CD1 LEU A 609    -107.504  69.950 -15.288  1.00  3.910          C  
ATOM   9646  CD2 LEU A 609    -107.164  71.676 -17.075  1.00  3.910          C  
ATOM   9647  H   LEU A 609    -103.623  69.781 -16.293  1.00  2.640          H  
ATOM   9648  HA  LEU A 609    -104.436  72.488 -16.827  1.00  3.640          H  
ATOM   9649 1HB  LEU A 609    -105.058  70.564 -14.561  1.00  4.690          H  
ATOM   9650 2HB  LEU A 609    -105.860  72.129 -14.734  1.00  4.690          H  
ATOM   9651  HG  LEU A 609    -106.010  69.882 -16.812  1.00  4.690          H  
ATOM   9652 1HD1 LEU A 609    -108.253  69.465 -15.899  1.00  4.690          H  
ATOM   9653 2HD1 LEU A 609    -106.998  69.203 -14.673  1.00  4.690          H  
ATOM   9654 3HD1 LEU A 609    -107.984  70.687 -14.647  1.00  4.690          H  
ATOM   9655 1HD2 LEU A 609    -107.912  71.183 -17.685  1.00  4.690          H  
ATOM   9656 2HD2 LEU A 609    -107.643  72.431 -16.454  1.00  4.690          H  
ATOM   9657 3HD2 LEU A 609    -106.441  72.152 -17.726  1.00  4.690          H  
ATOM   9658  N   GLN A 610    -102.553  72.071 -14.140  1.00  2.720          N  
ATOM   9659  CA  GLN A 610    -101.761  72.784 -13.135  1.00  3.270          C  
ATOM   9660  C   GLN A 610    -100.728  73.709 -13.755  1.00  2.720          C  
ATOM   9661  O   GLN A 610    -100.488  74.809 -13.241  1.00  3.140          O  
ATOM   9662  CB  GLN A 610    -101.085  71.784 -12.176  1.00  4.360          C  
ATOM   9663  CG  GLN A 610    -102.062  71.088 -11.207  1.00  4.360          C  
ATOM   9664  CD  GLN A 610    -101.440  69.950 -10.370  1.00  4.360          C  
ATOM   9665  OE1 GLN A 610    -100.391  69.388 -10.709  1.00  4.360          O  
ATOM   9666  NE2 GLN A 610    -102.128  69.610  -9.271  1.00  4.360          N  
ATOM   9667  H   GLN A 610    -102.580  71.048 -14.104  1.00  3.260          H  
ATOM   9668  HA  GLN A 610    -102.440  73.398 -12.550  1.00  3.920          H  
ATOM   9669 1HB  GLN A 610    -100.587  71.010 -12.764  1.00  5.230          H  
ATOM   9670 2HB  GLN A 610    -100.320  72.294 -11.595  1.00  5.230          H  
ATOM   9671 1HG  GLN A 610    -102.425  71.841 -10.512  1.00  5.230          H  
ATOM   9672 2HG  GLN A 610    -102.899  70.688 -11.765  1.00  5.230          H  
ATOM   9673 1HE2 GLN A 610    -101.826  68.842  -8.634  1.00  5.230          H  
ATOM   9674 2HE2 GLN A 610    -102.972  70.090  -9.046  1.00  5.230          H  
ATOM   9675  N   ARG A 611    -100.147  73.297 -14.879  1.00  2.100          N  
ATOM   9676  CA  ARG A 611     -99.140  74.117 -15.523  1.00  2.260          C  
ATOM   9677  C   ARG A 611     -99.549  74.656 -16.896  1.00  1.850          C  
ATOM   9678  O   ARG A 611     -98.684  74.929 -17.723  1.00  2.460          O  
ATOM   9679  CB  ARG A 611     -97.856  73.321 -15.671  1.00  3.100          C  
ATOM   9680  CG  ARG A 611     -97.188  72.856 -14.383  1.00  3.100          C  
ATOM   9681  CD  ARG A 611     -96.337  73.900 -13.735  1.00  3.100          C  
ATOM   9682  NE  ARG A 611     -97.075  74.877 -12.921  1.00  3.100          N  
ATOM   9683  CZ  ARG A 611     -97.526  74.682 -11.649  1.00  3.100          C  
ATOM   9684  NH1 ARG A 611     -97.353  73.535 -11.023  1.00  3.100          N  
ATOM   9685  NH2 ARG A 611     -98.152  75.670 -11.026  1.00  3.100          N  
ATOM   9686  H   ARG A 611    -100.353  72.353 -15.228  1.00  2.520          H  
ATOM   9687  HA  ARG A 611     -98.948  74.978 -14.889  1.00  2.710          H  
ATOM   9688 1HB  ARG A 611     -98.045  72.441 -16.283  1.00  3.720          H  
ATOM   9689 2HB  ARG A 611     -97.130  73.925 -16.177  1.00  3.720          H  
ATOM   9690 1HG  ARG A 611     -97.953  72.552 -13.673  1.00  3.720          H  
ATOM   9691 2HG  ARG A 611     -96.550  72.008 -14.603  1.00  3.720          H  
ATOM   9692 1HD  ARG A 611     -95.624  73.405 -13.103  1.00  3.720          H  
ATOM   9693 2HD  ARG A 611     -95.793  74.447 -14.506  1.00  3.720          H  
ATOM   9694  HE  ARG A 611     -97.249  75.782 -13.335  1.00  3.720          H  
ATOM   9695 1HH1 ARG A 611     -96.902  72.748 -11.485  1.00  3.720          H  
ATOM   9696 2HH1 ARG A 611     -97.694  73.413 -10.080  1.00  3.720          H  
ATOM   9697 1HH2 ARG A 611     -98.300  76.551 -11.501  1.00  3.720          H  
ATOM   9698 2HH2 ARG A 611     -98.492  75.543 -10.084  1.00  3.720          H  
ATOM   9699  N   GLN A 612    -100.851  74.797 -17.156  1.00  1.650          N  
ATOM   9700  CA  GLN A 612    -101.360  75.401 -18.398  1.00  2.260          C  
ATOM   9701  C   GLN A 612    -100.787  74.807 -19.694  1.00  2.130          C  
ATOM   9702  O   GLN A 612    -100.494  75.541 -20.640  1.00  2.180          O  
ATOM   9703  CB  GLN A 612    -101.088  76.919 -18.395  1.00  2.920          C  
ATOM   9704  CG  GLN A 612    -101.768  77.682 -17.260  1.00  2.920          C  
ATOM   9705  CD  GLN A 612    -101.019  77.547 -15.944  1.00  2.920          C  
ATOM   9706  OE1 GLN A 612     -99.806  77.804 -15.881  1.00  2.920          O  
ATOM   9707  NE2 GLN A 612    -101.724  77.129 -14.895  1.00  2.920          N  
ATOM   9708  H   GLN A 612    -101.532  74.503 -16.443  1.00  1.980          H  
ATOM   9709  HA  GLN A 612    -102.438  75.240 -18.419  1.00  2.710          H  
ATOM   9710 1HB  GLN A 612    -100.014  77.098 -18.333  1.00  3.500          H  
ATOM   9711 2HB  GLN A 612    -101.432  77.351 -19.333  1.00  3.500          H  
ATOM   9712 1HG  GLN A 612    -101.822  78.737 -17.524  1.00  3.500          H  
ATOM   9713 2HG  GLN A 612    -102.768  77.275 -17.121  1.00  3.500          H  
ATOM   9714 1HE2 GLN A 612    -101.274  76.989 -14.003  1.00  3.500          H  
ATOM   9715 2HE2 GLN A 612    -102.700  76.924 -14.990  1.00  3.500          H  
ATOM   9716  N   GLY A 613    -100.588  73.493 -19.724  1.00  2.190          N  
ATOM   9717  CA  GLY A 613    -100.067  72.783 -20.889  1.00  2.330          C  
ATOM   9718  C   GLY A 613     -98.536  72.831 -21.047  1.00  1.860          C  
ATOM   9719  O   GLY A 613     -97.988  72.176 -21.937  1.00  2.010          O  
ATOM   9720  H   GLY A 613    -100.891  72.957 -18.907  1.00  2.630          H  
ATOM   9721 1HA  GLY A 613    -100.389  71.742 -20.830  1.00  2.800          H  
ATOM   9722 2HA  GLY A 613    -100.529  73.196 -21.784  1.00  2.800          H  
ATOM   9723  N   LYS A 614     -97.827  73.536 -20.155  1.00  2.080          N  
ATOM   9724  CA  LYS A 614     -96.365  73.687 -20.243  1.00  2.350          C  
ATOM   9725  C   LYS A 614     -95.641  72.359 -20.220  1.00  2.510          C  
ATOM   9726  O   LYS A 614     -94.634  72.173 -20.898  1.00  2.820          O  
ATOM   9727  CB  LYS A 614     -95.844  74.538 -19.087  1.00  3.180          C  
ATOM   9728  CG  LYS A 614     -96.204  76.022 -19.156  1.00  3.180          C  
ATOM   9729  CD  LYS A 614     -95.755  76.763 -17.884  1.00  3.180          C  
ATOM   9730  CE  LYS A 614     -96.169  78.234 -17.916  1.00  3.180          C  
ATOM   9731  NZ  LYS A 614     -95.829  78.951 -16.635  1.00  3.180          N  
ATOM   9732  H   LYS A 614     -98.325  74.044 -19.417  1.00  2.500          H  
ATOM   9733  HA  LYS A 614     -96.127  74.182 -21.186  1.00  2.820          H  
ATOM   9734 1HB  LYS A 614     -96.224  74.142 -18.169  1.00  3.820          H  
ATOM   9735 2HB  LYS A 614     -94.759  74.458 -19.043  1.00  3.820          H  
ATOM   9736 1HG  LYS A 614     -95.703  76.463 -20.014  1.00  3.820          H  
ATOM   9737 2HG  LYS A 614     -97.276  76.144 -19.296  1.00  3.820          H  
ATOM   9738 1HD  LYS A 614     -96.223  76.294 -17.015  1.00  3.820          H  
ATOM   9739 2HD  LYS A 614     -94.669  76.702 -17.771  1.00  3.820          H  
ATOM   9740 1HE  LYS A 614     -95.656  78.724 -18.737  1.00  3.820          H  
ATOM   9741 2HE  LYS A 614     -97.248  78.296 -18.082  1.00  3.820          H  
ATOM   9742 1HZ  LYS A 614     -96.114  79.914 -16.695  1.00  3.820          H  
ATOM   9743 2HZ  LYS A 614     -96.306  78.517 -15.869  1.00  3.820          H  
ATOM   9744 3HZ  LYS A 614     -94.808  78.914 -16.457  1.00  3.820          H  
ATOM   9745  N   ILE A 615     -96.188  71.414 -19.478  1.00  2.840          N  
ATOM   9746  CA  ILE A 615     -95.571  70.122 -19.278  1.00  3.600          C  
ATOM   9747  C   ILE A 615     -96.028  69.073 -20.268  1.00  3.690          C  
ATOM   9748  O   ILE A 615     -95.703  67.895 -20.115  1.00  4.100          O  
ATOM   9749  CB  ILE A 615     -95.883  69.617 -17.852  1.00  4.740          C  
ATOM   9750  CG1 ILE A 615     -97.416  69.542 -17.543  1.00  4.740          C  
ATOM   9751  CG2 ILE A 615     -95.169  70.459 -16.836  1.00  4.740          C  
ATOM   9752  CD1 ILE A 615     -98.117  68.273 -18.090  1.00  4.740          C  
ATOM   9753  H   ILE A 615     -97.028  71.633 -18.967  1.00  3.410          H  
ATOM   9754  HA  ILE A 615     -94.493  70.238 -19.386  1.00  4.320          H  
ATOM   9755  HB  ILE A 615     -95.548  68.646 -17.771  1.00  5.680          H  
ATOM   9756 1HG1 ILE A 615     -97.534  69.549 -16.460  1.00  5.680          H  
ATOM   9757 2HG1 ILE A 615     -97.931  70.404 -17.943  1.00  5.680          H  
ATOM   9758 1HG2 ILE A 615     -95.349  70.064 -15.834  1.00  5.680          H  
ATOM   9759 2HG2 ILE A 615     -94.112  70.423 -17.052  1.00  5.680          H  
ATOM   9760 3HG2 ILE A 615     -95.519  71.484 -16.892  1.00  5.680          H  
ATOM   9761 1HD1 ILE A 615     -99.115  68.275 -17.812  1.00  5.680          H  
ATOM   9762 2HD1 ILE A 615     -98.102  68.191 -19.144  1.00  5.680          H  
ATOM   9763 3HD1 ILE A 615     -97.638  67.396 -17.667  1.00  5.680          H  
ATOM   9764  N   SER A 616     -96.819  69.472 -21.257  1.00  3.820          N  
ATOM   9765  CA  SER A 616     -97.332  68.520 -22.215  1.00  4.340          C  
ATOM   9766  C   SER A 616     -96.210  67.691 -22.789  1.00  4.610          C  
ATOM   9767  O   SER A 616     -95.127  68.195 -23.122  1.00  4.860          O  
ATOM   9768  CB  SER A 616     -98.053  69.225 -23.336  1.00  5.870          C  
ATOM   9769  OG  SER A 616     -98.460  68.302 -24.306  1.00  5.870          O  
ATOM   9770  H   SER A 616     -97.064  70.459 -21.369  1.00  4.580          H  
ATOM   9771  HA  SER A 616     -98.032  67.855 -21.709  1.00  5.210          H  
ATOM   9772 1HB  SER A 616     -98.920  69.756 -22.938  1.00  7.040          H  
ATOM   9773 2HB  SER A 616     -97.390  69.967 -23.785  1.00  7.040          H  
ATOM   9774  HG  SER A 616     -98.856  68.815 -25.013  1.00  7.040          H  
ATOM   9775  N   ILE A 617     -96.456  66.404 -22.932  1.00  4.990          N  
ATOM   9776  CA  ILE A 617     -95.413  65.572 -23.471  1.00  5.530          C  
ATOM   9777  C   ILE A 617     -95.414  65.723 -24.955  1.00  5.550          C  
ATOM   9778  O   ILE A 617     -96.149  65.039 -25.644  1.00  5.720          O  
ATOM   9779  CB  ILE A 617     -95.642  64.088 -23.116  1.00  7.530          C  
ATOM   9780  CG1 ILE A 617     -95.768  63.903 -21.558  1.00  7.530          C  
ATOM   9781  CG2 ILE A 617     -94.559  63.199 -23.735  1.00  7.530          C  
ATOM   9782  CD1 ILE A 617     -94.564  64.373 -20.732  1.00  7.530          C  
ATOM   9783  H   ILE A 617     -97.359  66.033 -22.674  1.00  5.990          H  
ATOM   9784  HA  ILE A 617     -94.457  65.909 -23.095  1.00  6.640          H  
ATOM   9785  HB  ILE A 617     -96.598  63.782 -23.536  1.00  9.030          H  
ATOM   9786 1HG1 ILE A 617     -96.641  64.450 -21.210  1.00  9.030          H  
ATOM   9787 2HG1 ILE A 617     -95.924  62.851 -21.354  1.00  9.030          H  
ATOM   9788 1HG2 ILE A 617     -94.774  62.166 -23.520  1.00  9.030          H  
ATOM   9789 2HG2 ILE A 617     -94.541  63.324 -24.808  1.00  9.030          H  
ATOM   9790 3HG2 ILE A 617     -93.587  63.457 -23.340  1.00  9.030          H  
ATOM   9791 1HD1 ILE A 617     -94.769  64.190 -19.686  1.00  9.030          H  
ATOM   9792 2HD1 ILE A 617     -93.669  63.835 -21.017  1.00  9.030          H  
ATOM   9793 3HD1 ILE A 617     -94.401  65.443 -20.875  1.00  9.030          H  
ATOM   9794  N   ASP A 618     -94.550  66.604 -25.428  1.00  5.690          N  
ATOM   9795  CA  ASP A 618     -94.476  66.969 -26.835  1.00  5.650          C  
ATOM   9796  C   ASP A 618     -93.016  67.305 -27.179  1.00  5.950          C  
ATOM   9797  O   ASP A 618     -92.447  68.247 -26.609  1.00  6.400          O  
ATOM   9798  CB  ASP A 618     -95.464  68.135 -27.073  1.00  7.930          C  
ATOM   9799  CG  ASP A 618     -95.733  68.553 -28.556  1.00  7.930          C  
ATOM   9800  OD1 ASP A 618     -94.926  68.309 -29.406  1.00  7.930          O  
ATOM   9801  OD2 ASP A 618     -96.841  69.030 -28.812  1.00  7.930          O  
ATOM   9802  H   ASP A 618     -94.026  67.129 -24.728  1.00  6.830          H  
ATOM   9803  HA  ASP A 618     -94.776  66.119 -27.434  1.00  6.780          H  
ATOM   9804 1HB  ASP A 618     -96.418  67.876 -26.615  1.00  9.510          H  
ATOM   9805 2HB  ASP A 618     -95.097  69.011 -26.538  1.00  9.510          H  
ATOM   9806  N   VAL A 619     -92.399  66.468 -28.033  1.00  5.940          N  
ATOM   9807  CA  VAL A 619     -90.982  66.570 -28.419  1.00  6.220          C  
ATOM   9808  C   VAL A 619     -90.902  67.272 -29.785  1.00  5.810          C  
ATOM   9809  O   VAL A 619     -91.853  67.192 -30.576  1.00  5.820          O  
ATOM   9810  CB  VAL A 619     -90.299  65.164 -28.412  1.00  8.600          C  
ATOM   9811  CG1 VAL A 619     -90.842  64.258 -29.530  1.00  8.600          C  
ATOM   9812  CG2 VAL A 619     -88.769  65.296 -28.496  1.00  8.600          C  
ATOM   9813  H   VAL A 619     -92.984  65.729 -28.433  1.00  7.130          H  
ATOM   9814  HA  VAL A 619     -90.467  67.186 -27.694  1.00  7.460          H  
ATOM   9815  HB  VAL A 619     -90.555  64.683 -27.471  1.00 10.320          H  
ATOM   9816 1HG1 VAL A 619     -90.374  63.277 -29.458  1.00 10.320          H  
ATOM   9817 2HG1 VAL A 619     -91.890  64.149 -29.419  1.00 10.320          H  
ATOM   9818 3HG1 VAL A 619     -90.626  64.682 -30.501  1.00 10.320          H  
ATOM   9819 1HG2 VAL A 619     -88.320  64.313 -28.439  1.00 10.320          H  
ATOM   9820 2HG2 VAL A 619     -88.477  65.731 -29.416  1.00 10.320          H  
ATOM   9821 3HG2 VAL A 619     -88.406  65.906 -27.666  1.00 10.320          H  
ATOM   9822  N   ASN A 620     -89.740  67.880 -30.101  1.00  5.720          N  
ATOM   9823  CA  ASN A 620     -89.526  68.698 -31.303  1.00  5.540          C  
ATOM   9824  C   ASN A 620     -89.640  67.969 -32.634  1.00  5.030          C  
ATOM   9825  O   ASN A 620     -89.631  68.603 -33.687  1.00  5.420          O  
ATOM   9826  CB  ASN A 620     -88.177  69.378 -31.234  1.00  7.830          C  
ATOM   9827  CG  ASN A 620     -87.110  68.384 -31.205  1.00  7.830          C  
ATOM   9828  OD1 ASN A 620     -87.165  67.494 -30.355  1.00  7.830          O  
ATOM   9829  ND2 ASN A 620     -86.161  68.478 -32.095  1.00  7.830          N  
ATOM   9830  H   ASN A 620     -88.956  67.791 -29.459  1.00  6.860          H  
ATOM   9831  HA  ASN A 620     -90.293  69.475 -31.307  1.00  6.650          H  
ATOM   9832 1HB  ASN A 620     -88.042  70.017 -32.106  1.00  9.390          H  
ATOM   9833 2HB  ASN A 620     -88.107  70.002 -30.354  1.00  9.390          H  
ATOM   9834 1HD2 ASN A 620     -85.422  67.799 -32.117  1.00  9.390          H  
ATOM   9835 2HD2 ASN A 620     -86.179  69.216 -32.770  1.00  9.390          H  
ATOM   9836  N   ASP A 621     -89.842  66.663 -32.593  1.00  4.550          N  
ATOM   9837  CA  ASP A 621     -90.087  65.892 -33.796  1.00  4.490          C  
ATOM   9838  C   ASP A 621     -91.593  65.877 -34.099  1.00  3.910          C  
ATOM   9839  O   ASP A 621     -92.028  65.242 -35.060  1.00  4.190          O  
ATOM   9840  CB  ASP A 621     -89.541  64.468 -33.678  1.00  6.310          C  
ATOM   9841  CG  ASP A 621     -87.988  64.373 -33.684  1.00  6.310          C  
ATOM   9842  OD1 ASP A 621     -87.332  65.242 -34.195  1.00  6.310          O  
ATOM   9843  OD2 ASP A 621     -87.471  63.382 -33.202  1.00  6.310          O  
ATOM   9844  H   ASP A 621     -89.796  66.197 -31.699  1.00  5.460          H  
ATOM   9845  HA  ASP A 621     -89.579  66.376 -34.630  1.00  5.390          H  
ATOM   9846 1HB  ASP A 621     -89.916  64.015 -32.766  1.00  7.570          H  
ATOM   9847 2HB  ASP A 621     -89.919  63.873 -34.514  1.00  7.570          H  
ATOM   9848  N   LYS A 622     -92.364  66.636 -33.294  1.00  3.610          N  
ATOM   9849  CA  LYS A 622     -93.816  66.807 -33.361  1.00  3.640          C  
ATOM   9850  C   LYS A 622     -94.570  65.549 -32.979  1.00  3.450          C  
ATOM   9851  O   LYS A 622     -95.496  65.121 -33.671  1.00  3.660          O  
ATOM   9852  CB  LYS A 622     -94.243  67.286 -34.754  1.00  5.080          C  
ATOM   9853  CG  LYS A 622     -93.597  68.608 -35.170  1.00  5.080          C  
ATOM   9854  CD  LYS A 622     -94.102  69.085 -36.520  1.00  5.080          C  
ATOM   9855  CE  LYS A 622     -93.411  70.377 -36.938  1.00  5.080          C  
ATOM   9856  NZ  LYS A 622     -93.864  70.845 -38.277  1.00  5.080          N  
ATOM   9857  H   LYS A 622     -91.912  67.104 -32.510  1.00  4.330          H  
ATOM   9858  HA  LYS A 622     -94.091  67.576 -32.634  1.00  4.370          H  
ATOM   9859 1HB  LYS A 622     -94.021  66.534 -35.505  1.00  6.100          H  
ATOM   9860 2HB  LYS A 622     -95.322  67.433 -34.763  1.00  6.100          H  
ATOM   9861 1HG  LYS A 622     -93.813  69.363 -34.416  1.00  6.100          H  
ATOM   9862 2HG  LYS A 622     -92.515  68.479 -35.225  1.00  6.100          H  
ATOM   9863 1HD  LYS A 622     -93.908  68.315 -37.270  1.00  6.100          H  
ATOM   9864 2HD  LYS A 622     -95.176  69.255 -36.467  1.00  6.100          H  
ATOM   9865 1HE  LYS A 622     -93.628  71.150 -36.201  1.00  6.100          H  
ATOM   9866 2HE  LYS A 622     -92.333  70.211 -36.966  1.00  6.100          H  
ATOM   9867 1HZ  LYS A 622     -93.383  71.702 -38.514  1.00  6.100          H  
ATOM   9868 2HZ  LYS A 622     -93.655  70.140 -38.970  1.00  6.100          H  
ATOM   9869 3HZ  LYS A 622     -94.859  71.014 -38.258  1.00  6.100          H  
ATOM   9870  N   HIS A 623     -94.155  64.966 -31.858  1.00  3.440          N  
ATOM   9871  CA  HIS A 623     -94.785  63.760 -31.322  1.00  3.350          C  
ATOM   9872  C   HIS A 623     -94.955  63.785 -29.816  1.00  2.330          C  
ATOM   9873  O   HIS A 623     -94.185  64.408 -29.087  1.00  2.450          O  
ATOM   9874  CB  HIS A 623     -93.998  62.493 -31.664  1.00  4.730          C  
ATOM   9875  CG  HIS A 623     -93.940  62.133 -33.101  1.00  4.730          C  
ATOM   9876  ND1 HIS A 623     -94.950  61.431 -33.730  1.00  4.730          N  
ATOM   9877  CD2 HIS A 623     -93.001  62.360 -34.038  1.00  4.730          C  
ATOM   9878  CE1 HIS A 623     -94.629  61.258 -35.000  1.00  4.730          C  
ATOM   9879  NE2 HIS A 623     -93.456  61.812 -35.210  1.00  4.730          N  
ATOM   9880  H   HIS A 623     -93.404  65.440 -31.351  1.00  4.130          H  
ATOM   9881  HA  HIS A 623     -95.777  63.658 -31.757  1.00  4.020          H  
ATOM   9882 1HB  HIS A 623     -92.982  62.579 -31.286  1.00  5.670          H  
ATOM   9883 2HB  HIS A 623     -94.473  61.670 -31.148  1.00  5.670          H  
ATOM   9884  HD2 HIS A 623     -92.066  62.883 -33.895  1.00  5.670          H  
ATOM   9885  HE1 HIS A 623     -95.233  60.747 -35.749  1.00  5.670          H  
ATOM   9886  HE2 HIS A 623     -92.961  61.840 -36.094  1.00  5.670          H  
ATOM   9887  N   HIS A 624     -95.965  63.077 -29.332  1.00  2.040          N  
ATOM   9888  CA  HIS A 624     -96.150  62.901 -27.896  1.00  1.660          C  
ATOM   9889  C   HIS A 624     -95.740  61.471 -27.610  1.00  1.460          C  
ATOM   9890  O   HIS A 624     -96.425  60.562 -28.074  1.00  1.620          O  
ATOM   9891  CB  HIS A 624     -97.624  63.138 -27.499  1.00  2.480          C  
ATOM   9892  CG  HIS A 624     -98.154  64.555 -27.762  1.00  2.480          C  
ATOM   9893  ND1 HIS A 624     -99.424  64.960 -27.386  1.00  2.480          N  
ATOM   9894  CD2 HIS A 624     -97.577  65.638 -28.336  1.00  2.480          C  
ATOM   9895  CE1 HIS A 624     -99.585  66.242 -27.710  1.00  2.480          C  
ATOM   9896  NE2 HIS A 624     -98.472  66.666 -28.281  1.00  2.480          N  
ATOM   9897  H   HIS A 624     -96.601  62.622 -29.971  1.00  2.450          H  
ATOM   9898  HA  HIS A 624     -95.498  63.560 -27.333  1.00  1.990          H  
ATOM   9899 1HB  HIS A 624     -98.262  62.430 -28.022  1.00  2.970          H  
ATOM   9900 2HB  HIS A 624     -97.730  62.951 -26.434  1.00  2.970          H  
ATOM   9901  HD2 HIS A 624     -96.588  65.715 -28.746  1.00  2.970          H  
ATOM   9902  HE1 HIS A 624    -100.474  66.843 -27.524  1.00  2.970          H  
ATOM   9903  HE2 HIS A 624     -98.235  67.621 -28.632  1.00  2.970          H  
ATOM   9904  N   ILE A 625     -94.635  61.245 -26.879  1.00  1.280          N  
ATOM   9905  CA  ILE A 625     -94.115  59.880 -26.700  1.00  1.170          C  
ATOM   9906  C   ILE A 625     -94.190  59.244 -25.300  1.00  1.040          C  
ATOM   9907  O   ILE A 625     -93.677  59.818 -24.343  1.00  1.110          O  
ATOM   9908  CB  ILE A 625     -92.655  59.950 -27.158  1.00  1.680          C  
ATOM   9909  CG1 ILE A 625     -92.577  60.418 -28.671  1.00  1.680          C  
ATOM   9910  CG2 ILE A 625     -91.844  58.692 -26.877  1.00  1.680          C  
ATOM   9911  CD1 ILE A 625     -93.293  59.491 -29.698  1.00  1.680          C  
ATOM   9912  H   ILE A 625     -94.081  62.019 -26.482  1.00  1.540          H  
ATOM   9913  HA  ILE A 625     -94.672  59.229 -27.355  1.00  1.400          H  
ATOM   9914  HB  ILE A 625     -92.237  60.756 -26.603  1.00  2.020          H  
ATOM   9915 1HG1 ILE A 625     -93.003  61.417 -28.758  1.00  2.020          H  
ATOM   9916 2HG1 ILE A 625     -91.531  60.483 -28.942  1.00  2.020          H  
ATOM   9917 1HG2 ILE A 625     -90.818  58.854 -27.174  1.00  2.020          H  
ATOM   9918 2HG2 ILE A 625     -91.867  58.445 -25.814  1.00  2.020          H  
ATOM   9919 3HG2 ILE A 625     -92.229  57.901 -27.426  1.00  2.020          H  
ATOM   9920 1HD1 ILE A 625     -93.155  59.885 -30.695  1.00  2.020          H  
ATOM   9921 2HD1 ILE A 625     -92.878  58.496 -29.664  1.00  2.020          H  
ATOM   9922 3HD1 ILE A 625     -94.354  59.433 -29.492  1.00  2.020          H  
ATOM   9923  N   VAL A 626     -94.762  58.019 -25.211  1.00  0.980          N  
ATOM   9924  CA  VAL A 626     -94.881  57.251 -23.946  1.00  0.940          C  
ATOM   9925  C   VAL A 626     -94.570  55.743 -24.028  1.00  0.910          C  
ATOM   9926  O   VAL A 626     -95.035  55.055 -24.935  1.00  1.030          O  
ATOM   9927  CB  VAL A 626     -96.317  57.397 -23.388  1.00  1.330          C  
ATOM   9928  CG1 VAL A 626     -97.331  56.862 -24.381  1.00  1.330          C  
ATOM   9929  CG2 VAL A 626     -96.496  56.632 -22.071  1.00  1.330          C  
ATOM   9930  H   VAL A 626     -95.146  57.627 -26.078  1.00  1.180          H  
ATOM   9931  HA  VAL A 626     -94.193  57.696 -23.228  1.00  1.130          H  
ATOM   9932  HB  VAL A 626     -96.496  58.448 -23.235  1.00  1.600          H  
ATOM   9933 1HG1 VAL A 626     -98.316  57.019 -23.974  1.00  1.600          H  
ATOM   9934 2HG1 VAL A 626     -97.214  57.393 -25.316  1.00  1.600          H  
ATOM   9935 3HG1 VAL A 626     -97.206  55.806 -24.565  1.00  1.600          H  
ATOM   9936 1HG2 VAL A 626     -97.505  56.784 -21.696  1.00  1.600          H  
ATOM   9937 2HG2 VAL A 626     -96.351  55.576 -22.233  1.00  1.600          H  
ATOM   9938 3HG2 VAL A 626     -95.777  56.985 -21.331  1.00  1.600          H  
ATOM   9939  N   ARG A 627     -93.893  55.204 -23.006  1.00  0.870          N  
ATOM   9940  CA  ARG A 627     -93.751  53.747 -22.881  1.00  0.930          C  
ATOM   9941  C   ARG A 627     -93.865  53.343 -21.396  1.00  0.830          C  
ATOM   9942  O   ARG A 627     -93.145  53.864 -20.540  1.00  0.820          O  
ATOM   9943  CB  ARG A 627     -92.451  53.254 -23.488  1.00  1.280          C  
ATOM   9944  CG  ARG A 627     -92.318  51.737 -23.544  1.00  1.280          C  
ATOM   9945  CD  ARG A 627     -91.070  51.282 -24.251  1.00  1.280          C  
ATOM   9946  NE  ARG A 627     -90.972  49.798 -24.296  1.00  1.280          N  
ATOM   9947  CZ  ARG A 627     -89.919  49.075 -24.793  1.00  1.280          C  
ATOM   9948  NH1 ARG A 627     -88.873  49.682 -25.323  1.00  1.280          N  
ATOM   9949  NH2 ARG A 627     -89.957  47.746 -24.736  1.00  1.280          N  
ATOM   9950  H   ARG A 627     -93.488  55.831 -22.299  1.00  1.040          H  
ATOM   9951  HA  ARG A 627     -94.569  53.272 -23.421  1.00  1.120          H  
ATOM   9952 1HB  ARG A 627     -92.377  53.621 -24.491  1.00  1.530          H  
ATOM   9953 2HB  ARG A 627     -91.605  53.649 -22.923  1.00  1.530          H  
ATOM   9954 1HG  ARG A 627     -92.306  51.361 -22.549  1.00  1.530          H  
ATOM   9955 2HG  ARG A 627     -93.174  51.319 -24.067  1.00  1.530          H  
ATOM   9956 1HD  ARG A 627     -91.082  51.657 -25.272  1.00  1.530          H  
ATOM   9957 2HD  ARG A 627     -90.195  51.674 -23.730  1.00  1.530          H  
ATOM   9958  HE  ARG A 627     -91.743  49.274 -23.896  1.00  1.530          H  
ATOM   9959 1HH1 ARG A 627     -88.844  50.707 -25.394  1.00  1.530          H  
ATOM   9960 2HH1 ARG A 627     -88.070  49.142 -25.700  1.00  1.530          H  
ATOM   9961 1HH2 ARG A 627     -90.755  47.279 -24.328  1.00  1.530          H  
ATOM   9962 2HH2 ARG A 627     -89.189  47.199 -25.096  1.00  1.530          H  
ATOM   9963  N   VAL A 628     -94.808  52.442 -21.082  1.00  0.910          N  
ATOM   9964  CA  VAL A 628     -95.048  52.041 -19.687  1.00  0.930          C  
ATOM   9965  C   VAL A 628     -95.104  50.525 -19.466  1.00  0.990          C  
ATOM   9966  O   VAL A 628     -95.807  49.817 -20.185  1.00  1.150          O  
ATOM   9967  CB  VAL A 628     -96.381  52.673 -19.181  1.00  1.290          C  
ATOM   9968  CG1 VAL A 628     -96.688  52.251 -17.731  1.00  1.290          C  
ATOM   9969  CG2 VAL A 628     -96.287  54.199 -19.258  1.00  1.290          C  
ATOM   9970  H   VAL A 628     -95.366  52.031 -21.822  1.00  1.090          H  
ATOM   9971  HA  VAL A 628     -94.233  52.431 -19.079  1.00  1.120          H  
ATOM   9972  HB  VAL A 628     -97.203  52.326 -19.805  1.00  1.550          H  
ATOM   9973 1HG1 VAL A 628     -97.625  52.713 -17.412  1.00  1.550          H  
ATOM   9974 2HG1 VAL A 628     -96.788  51.172 -17.652  1.00  1.550          H  
ATOM   9975 3HG1 VAL A 628     -95.880  52.587 -17.083  1.00  1.550          H  
ATOM   9976 1HG2 VAL A 628     -97.214  54.650 -18.915  1.00  1.550          H  
ATOM   9977 2HG2 VAL A 628     -95.479  54.545 -18.643  1.00  1.550          H  
ATOM   9978 3HG2 VAL A 628     -96.108  54.496 -20.264  1.00  1.550          H  
ATOM   9979  N   PHE A 629     -94.366  50.036 -18.464  1.00  1.010          N  
ATOM   9980  CA  PHE A 629     -94.403  48.619 -18.078  1.00  1.140          C  
ATOM   9981  C   PHE A 629     -94.041  48.451 -16.616  1.00  1.110          C  
ATOM   9982  O   PHE A 629     -92.998  48.928 -16.159  1.00  1.270          O  
ATOM   9983  CB  PHE A 629     -93.476  47.719 -18.887  1.00  1.540          C  
ATOM   9984  CG  PHE A 629     -93.616  46.280 -18.454  1.00  1.540          C  
ATOM   9985  CD1 PHE A 629     -94.624  45.488 -18.967  1.00  1.540          C  
ATOM   9986  CD2 PHE A 629     -92.769  45.735 -17.491  1.00  1.540          C  
ATOM   9987  CE1 PHE A 629     -94.779  44.203 -18.527  1.00  1.540          C  
ATOM   9988  CE2 PHE A 629     -92.926  44.452 -17.059  1.00  1.540          C  
ATOM   9989  CZ  PHE A 629     -93.932  43.685 -17.571  1.00  1.540          C  
ATOM   9990  H   PHE A 629     -93.806  50.698 -17.911  1.00  1.210          H  
ATOM   9991  HA  PHE A 629     -95.421  48.256 -18.213  1.00  1.370          H  
ATOM   9992 1HB  PHE A 629     -93.723  47.783 -19.948  1.00  1.850          H  
ATOM   9993 2HB  PHE A 629     -92.450  48.028 -18.743  1.00  1.850          H  
ATOM   9994  HD1 PHE A 629     -95.305  45.901 -19.718  1.00  1.850          H  
ATOM   9995  HD2 PHE A 629     -91.978  46.352 -17.065  1.00  1.850          H  
ATOM   9996  HE1 PHE A 629     -95.571  43.582 -18.930  1.00  1.850          H  
ATOM   9997  HE2 PHE A 629     -92.256  44.043 -16.301  1.00  1.850          H  
ATOM   9998  HZ  PHE A 629     -94.062  42.661 -17.229  1.00  1.850          H  
ATOM   9999  N   GLY A 630     -94.834  47.679 -15.899  1.00  1.250          N  
ATOM  10000  CA  GLY A 630     -94.529  47.449 -14.502  1.00  1.180          C  
ATOM  10001  C   GLY A 630     -94.575  48.771 -13.766  1.00  1.490          C  
ATOM  10002  O   GLY A 630     -95.516  49.547 -13.943  1.00  2.390          O  
ATOM  10003  H   GLY A 630     -95.664  47.288 -16.325  1.00  1.500          H  
ATOM  10004 1HA  GLY A 630     -95.218  46.744 -14.065  1.00  1.420          H  
ATOM  10005 2HA  GLY A 630     -93.536  47.011 -14.414  1.00  1.420          H  
ATOM  10006  N   ASP A 631     -93.531  49.059 -12.994  1.00  1.290          N  
ATOM  10007  CA  ASP A 631     -93.455  50.294 -12.217  1.00  1.490          C  
ATOM  10008  C   ASP A 631     -92.656  51.387 -12.952  1.00  1.410          C  
ATOM  10009  O   ASP A 631     -92.385  52.464 -12.401  1.00  1.780          O  
ATOM  10010  CB  ASP A 631     -92.801  49.982 -10.872  1.00  2.010          C  
ATOM  10011  CG  ASP A 631     -93.614  48.982 -10.006  1.00  2.010          C  
ATOM  10012  OD1 ASP A 631     -94.820  48.893 -10.124  1.00  2.010          O  
ATOM  10013  OD2 ASP A 631     -92.985  48.296  -9.232  1.00  2.010          O  
ATOM  10014  H   ASP A 631     -92.781  48.385 -12.913  1.00  1.550          H  
ATOM  10015  HA  ASP A 631     -94.467  50.664 -12.041  1.00  1.790          H  
ATOM  10016 1HB  ASP A 631     -91.802  49.583 -11.038  1.00  2.410          H  
ATOM  10017 2HB  ASP A 631     -92.686  50.907 -10.306  1.00  2.410          H  
ATOM  10018  N   ASP A 632     -92.247  51.093 -14.196  1.00  1.170          N  
ATOM  10019  CA  ASP A 632     -91.458  52.019 -15.017  1.00  1.330          C  
ATOM  10020  C   ASP A 632     -92.302  52.814 -16.018  1.00  1.210          C  
ATOM  10021  O   ASP A 632     -92.930  52.253 -16.927  1.00  1.700          O  
ATOM  10022  CB  ASP A 632     -90.355  51.295 -15.820  1.00  1.800          C  
ATOM  10023  CG  ASP A 632     -89.152  50.740 -15.015  1.00  1.800          C  
ATOM  10024  OD1 ASP A 632     -88.927  51.139 -13.902  1.00  1.800          O  
ATOM  10025  OD2 ASP A 632     -88.401  49.961 -15.583  1.00  1.800          O  
ATOM  10026  H   ASP A 632     -92.513  50.199 -14.619  1.00  1.400          H  
ATOM  10027  HA  ASP A 632     -90.975  52.735 -14.348  1.00  1.600          H  
ATOM  10028 1HB  ASP A 632     -90.806  50.471 -16.383  1.00  2.160          H  
ATOM  10029 2HB  ASP A 632     -89.959  51.997 -16.536  1.00  2.160          H  
ATOM  10030  N   SER A 633     -92.294  54.135 -15.894  1.00  0.950          N  
ATOM  10031  CA  SER A 633     -93.063  54.960 -16.830  1.00  1.120          C  
ATOM  10032  C   SER A 633     -92.231  56.077 -17.422  1.00  0.900          C  
ATOM  10033  O   SER A 633     -91.758  56.960 -16.695  1.00  1.030          O  
ATOM  10034  CB  SER A 633     -94.270  55.546 -16.132  1.00  1.500          C  
ATOM  10035  OG  SER A 633     -94.945  56.448 -16.957  1.00  1.500          O  
ATOM  10036  H   SER A 633     -91.792  54.578 -15.111  1.00  1.140          H  
ATOM  10037  HA  SER A 633     -93.397  54.333 -17.653  1.00  1.340          H  
ATOM  10038 1HB  SER A 633     -94.937  54.748 -15.872  1.00  1.800          H  
ATOM  10039 2HB  SER A 633     -93.966  56.032 -15.210  1.00  1.800          H  
ATOM  10040  HG  SER A 633     -95.728  56.734 -16.461  1.00  1.800          H  
ATOM  10041  N   THR A 634     -92.000  56.030 -18.747  1.00  1.090          N  
ATOM  10042  CA  THR A 634     -91.161  57.057 -19.350  1.00  1.000          C  
ATOM  10043  C   THR A 634     -91.814  57.789 -20.524  1.00  1.060          C  
ATOM  10044  O   THR A 634     -92.595  57.236 -21.313  1.00  1.560          O  
ATOM  10045  CB  THR A 634     -89.815  56.460 -19.821  1.00  1.440          C  
ATOM  10046  OG1 THR A 634     -90.045  55.485 -20.852  1.00  1.440          O  
ATOM  10047  CG2 THR A 634     -89.119  55.776 -18.652  1.00  1.440          C  
ATOM  10048  H   THR A 634     -92.390  55.280 -19.328  1.00  1.310          H  
ATOM  10049  HA  THR A 634     -90.955  57.791 -18.591  1.00  1.200          H  
ATOM  10050  HB  THR A 634     -89.181  57.260 -20.208  1.00  1.720          H  
ATOM  10051  HG1 THR A 634     -89.207  55.239 -21.249  1.00  1.720          H  
ATOM  10052 1HG2 THR A 634     -88.175  55.366 -18.991  1.00  1.720          H  
ATOM  10053 2HG2 THR A 634     -88.941  56.496 -17.870  1.00  1.720          H  
ATOM  10054 3HG2 THR A 634     -89.736  54.974 -18.267  1.00  1.720          H  
ATOM  10055  N   PHE A 635     -91.429  59.063 -20.669  1.00  0.850          N  
ATOM  10056  CA  PHE A 635     -91.946  59.915 -21.736  1.00  0.890          C  
ATOM  10057  C   PHE A 635     -90.900  60.771 -22.419  1.00  0.790          C  
ATOM  10058  O   PHE A 635     -89.951  61.236 -21.776  1.00  0.790          O  
ATOM  10059  CB  PHE A 635     -92.950  60.893 -21.161  1.00  1.230          C  
ATOM  10060  CG  PHE A 635     -94.043  60.294 -20.488  1.00  1.230          C  
ATOM  10061  CD1 PHE A 635     -93.889  59.914 -19.165  1.00  1.230          C  
ATOM  10062  CD2 PHE A 635     -95.240  60.108 -21.119  1.00  1.230          C  
ATOM  10063  CE1 PHE A 635     -94.897  59.338 -18.511  1.00  1.230          C  
ATOM  10064  CE2 PHE A 635     -96.269  59.544 -20.449  1.00  1.230          C  
ATOM  10065  CZ  PHE A 635     -96.091  59.147 -19.151  1.00  1.230          C  
ATOM  10066  H   PHE A 635     -90.789  59.445 -19.970  1.00  1.020          H  
ATOM  10067  HA  PHE A 635     -92.412  59.274 -22.472  1.00  1.070          H  
ATOM  10068 1HB  PHE A 635     -92.479  61.561 -20.509  1.00  1.480          H  
ATOM  10069 2HB  PHE A 635     -93.336  61.470 -21.961  1.00  1.480          H  
ATOM  10070  HD1 PHE A 635     -92.929  60.070 -18.659  1.00  1.480          H  
ATOM  10071  HD2 PHE A 635     -95.360  60.416 -22.161  1.00  1.480          H  
ATOM  10072  HE1 PHE A 635     -94.761  59.017 -17.479  1.00  1.480          H  
ATOM  10073  HE2 PHE A 635     -97.229  59.384 -20.937  1.00  1.480          H  
ATOM  10074  HZ  PHE A 635     -96.904  58.676 -18.627  1.00  1.480          H  
ATOM  10075  N   ILE A 636     -91.112  61.065 -23.702  1.00  0.900          N  
ATOM  10076  CA  ILE A 636     -90.207  61.982 -24.388  1.00  0.920          C  
ATOM  10077  C   ILE A 636     -90.930  63.274 -24.755  1.00  1.070          C  
ATOM  10078  O   ILE A 636     -91.981  63.294 -25.426  1.00  1.310          O  
ATOM  10079  CB  ILE A 636     -89.518  61.364 -25.622  1.00  1.280          C  
ATOM  10080  CG1 ILE A 636     -88.844  59.997 -25.250  1.00  1.280          C  
ATOM  10081  CG2 ILE A 636     -88.488  62.355 -26.152  1.00  1.280          C  
ATOM  10082  CD1 ILE A 636     -87.784  60.051 -24.190  1.00  1.280          C  
ATOM  10083  H   ILE A 636     -91.935  60.661 -24.159  1.00  1.080          H  
ATOM  10084  HA  ILE A 636     -89.418  62.270 -23.701  1.00  1.100          H  
ATOM  10085  HB  ILE A 636     -90.203  61.192 -26.399  1.00  1.540          H  
ATOM  10086 1HG1 ILE A 636     -89.616  59.313 -24.912  1.00  1.540          H  
ATOM  10087 2HG1 ILE A 636     -88.390  59.588 -26.153  1.00  1.540          H  
ATOM  10088 1HG2 ILE A 636     -87.999  61.939 -27.024  1.00  1.540          H  
ATOM  10089 2HG2 ILE A 636     -88.977  63.269 -26.428  1.00  1.540          H  
ATOM  10090 3HG2 ILE A 636     -87.748  62.579 -25.387  1.00  1.540          H  
ATOM  10091 1HD1 ILE A 636     -87.391  59.053 -24.021  1.00  1.540          H  
ATOM  10092 2HD1 ILE A 636     -86.995  60.700 -24.508  1.00  1.540          H  
ATOM  10093 3HD1 ILE A 636     -88.183  60.412 -23.272  1.00  1.540          H  
ATOM  10094  N   MET A 637     -90.327  64.365 -24.288  1.00  1.030          N  
ATOM  10095  CA  MET A 637     -90.835  65.724 -24.432  1.00  1.250          C  
ATOM  10096  C   MET A 637     -89.696  66.689 -24.718  1.00  1.220          C  
ATOM  10097  O   MET A 637     -88.535  66.344 -24.519  1.00  1.420          O  
ATOM  10098  CB  MET A 637     -91.502  66.117 -23.119  1.00  1.660          C  
ATOM  10099  CG  MET A 637     -90.522  66.171 -21.938  1.00  1.660          C  
ATOM  10100  SD  MET A 637     -91.306  66.438 -20.361  1.00  1.660          S  
ATOM  10101  CE  MET A 637     -89.857  66.457 -19.318  1.00  1.660          C  
ATOM  10102  H   MET A 637     -89.457  64.217 -23.756  1.00  1.240          H  
ATOM  10103  HA  MET A 637     -91.545  65.757 -25.255  1.00  1.500          H  
ATOM  10104 1HB  MET A 637     -91.987  67.091 -23.223  1.00  1.990          H  
ATOM  10105 2HB  MET A 637     -92.257  65.390 -22.871  1.00  1.990          H  
ATOM  10106 1HG  MET A 637     -89.948  65.244 -21.887  1.00  1.990          H  
ATOM  10107 2HG  MET A 637     -89.821  66.994 -22.100  1.00  1.990          H  
ATOM  10108 1HE  MET A 637     -90.143  66.586 -18.280  1.00  1.990          H  
ATOM  10109 2HE  MET A 637     -89.322  65.519 -19.428  1.00  1.990          H  
ATOM  10110 3HE  MET A 637     -89.211  67.275 -19.622  1.00  1.990          H  
ATOM  10111  N   THR A 638     -89.988  67.907 -25.162  1.00  1.110          N  
ATOM  10112  CA  THR A 638     -88.897  68.870 -25.221  1.00  1.110          C  
ATOM  10113  C   THR A 638     -89.356  70.112 -24.472  1.00  1.170          C  
ATOM  10114  O   THR A 638     -90.451  70.123 -23.907  1.00  1.320          O  
ATOM  10115  CB  THR A 638     -88.463  69.236 -26.648  1.00  1.550          C  
ATOM  10116  OG1 THR A 638     -87.219  69.921 -26.547  1.00  1.550          O  
ATOM  10117  CG2 THR A 638     -89.501  70.144 -27.359  1.00  1.550          C  
ATOM  10118  H   THR A 638     -90.934  68.181 -25.432  1.00  1.330          H  
ATOM  10119  HA  THR A 638     -88.026  68.474 -24.705  1.00  1.330          H  
ATOM  10120  HB  THR A 638     -88.319  68.329 -27.221  1.00  1.860          H  
ATOM  10121  HG1 THR A 638     -86.535  69.194 -26.434  1.00  1.860          H  
ATOM  10122 1HG2 THR A 638     -89.138  70.378 -28.346  1.00  1.860          H  
ATOM  10123 2HG2 THR A 638     -90.449  69.624 -27.441  1.00  1.860          H  
ATOM  10124 3HG2 THR A 638     -89.658  71.072 -26.823  1.00  1.860          H  
ATOM  10125  N   TYR A 639     -88.517  71.139 -24.426  1.00  1.230          N  
ATOM  10126  CA  TYR A 639     -88.888  72.397 -23.775  1.00  1.380          C  
ATOM  10127  C   TYR A 639     -89.006  73.510 -24.816  1.00  1.370          C  
ATOM  10128  O   TYR A 639     -88.164  73.623 -25.704  1.00  1.360          O  
ATOM  10129  CB  TYR A 639     -87.913  72.804 -22.668  1.00  1.870          C  
ATOM  10130  CG  TYR A 639     -87.898  71.970 -21.333  1.00  1.870          C  
ATOM  10131  CD1 TYR A 639     -88.942  71.100 -20.964  1.00  1.870          C  
ATOM  10132  CD2 TYR A 639     -86.823  72.129 -20.454  1.00  1.870          C  
ATOM  10133  CE1 TYR A 639     -88.885  70.414 -19.759  1.00  1.870          C  
ATOM  10134  CE2 TYR A 639     -86.782  71.444 -19.253  1.00  1.870          C  
ATOM  10135  CZ  TYR A 639     -87.802  70.591 -18.907  1.00  1.870          C  
ATOM  10136  OH  TYR A 639     -87.742  69.907 -17.717  1.00  1.870          O  
ATOM  10137  H   TYR A 639     -87.655  71.048 -24.953  1.00  1.480          H  
ATOM  10138  HA  TYR A 639     -89.878  72.286 -23.339  1.00  1.660          H  
ATOM  10139 1HB  TYR A 639     -86.905  72.806 -23.071  1.00  2.250          H  
ATOM  10140 2HB  TYR A 639     -88.140  73.796 -22.421  1.00  2.250          H  
ATOM  10141  HD1 TYR A 639     -89.802  70.945 -21.605  1.00  2.250          H  
ATOM  10142  HD2 TYR A 639     -86.008  72.798 -20.711  1.00  2.250          H  
ATOM  10143  HE1 TYR A 639     -89.695  69.739 -19.485  1.00  2.250          H  
ATOM  10144  HE2 TYR A 639     -85.936  71.578 -18.578  1.00  2.250          H  
ATOM  10145  HH  TYR A 639     -88.528  69.372 -17.612  1.00  2.250          H  
ATOM  10146  N   ASP A 640     -89.999  74.386 -24.643  1.00  1.540          N  
ATOM  10147  CA  ASP A 640     -90.261  75.470 -25.595  1.00  1.660          C  
ATOM  10148  C   ASP A 640     -89.283  76.646 -25.644  1.00  1.590          C  
ATOM  10149  O   ASP A 640     -89.051  77.193 -26.722  1.00  1.920          O  
ATOM  10150  CB  ASP A 640     -91.637  76.076 -25.309  1.00  2.280          C  
ATOM  10151  CG  ASP A 640     -92.820  75.179 -25.654  1.00  2.280          C  
ATOM  10152  OD1 ASP A 640     -92.663  74.233 -26.384  1.00  2.280          O  
ATOM  10153  OD2 ASP A 640     -93.880  75.455 -25.156  1.00  2.280          O  
ATOM  10154  H   ASP A 640     -90.645  74.240 -23.880  1.00  1.850          H  
ATOM  10155  HA  ASP A 640     -90.279  75.023 -26.590  1.00  1.990          H  
ATOM  10156 1HB  ASP A 640     -91.701  76.337 -24.255  1.00  2.730          H  
ATOM  10157 2HB  ASP A 640     -91.735  77.005 -25.871  1.00  2.730          H  
ATOM  10158  N   GLU A 641     -88.754  77.083 -24.500  1.00  1.490          N  
ATOM  10159  CA  GLU A 641     -87.896  78.270 -24.529  1.00  1.420          C  
ATOM  10160  C   GLU A 641     -86.375  78.006 -24.729  1.00  1.350          C  
ATOM  10161  O   GLU A 641     -85.787  78.641 -25.603  1.00  2.000          O  
ATOM  10162  CB  GLU A 641     -88.222  79.162 -23.326  1.00  2.020          C  
ATOM  10163  CG  GLU A 641     -89.573  79.848 -23.393  1.00  2.020          C  
ATOM  10164  CD  GLU A 641     -89.878  80.637 -22.135  1.00  2.020          C  
ATOM  10165  OE1 GLU A 641     -89.099  80.561 -21.213  1.00  2.020          O  
ATOM  10166  OE2 GLU A 641     -90.884  81.303 -22.098  1.00  2.020          O  
ATOM  10167  H   GLU A 641     -88.968  76.614 -23.636  1.00  1.790          H  
ATOM  10168  HA  GLU A 641     -88.204  78.858 -25.392  1.00  1.700          H  
ATOM  10169 1HB  GLU A 641     -88.324  78.568 -22.459  1.00  2.420          H  
ATOM  10170 2HB  GLU A 641     -87.433  79.896 -23.158  1.00  2.420          H  
ATOM  10171 1HG  GLU A 641     -89.584  80.523 -24.248  1.00  2.420          H  
ATOM  10172 2HG  GLU A 641     -90.344  79.094 -23.548  1.00  2.420          H  
ATOM  10173  N   PRO A 642     -85.690  77.115 -23.969  1.00  1.250          N  
ATOM  10174  CA  PRO A 642     -85.982  76.372 -22.743  1.00  1.460          C  
ATOM  10175  C   PRO A 642     -86.215  77.372 -21.601  1.00  1.480          C  
ATOM  10176  O   PRO A 642     -85.608  78.441 -21.631  1.00  1.390          O  
ATOM  10177  CB  PRO A 642     -84.695  75.558 -22.528  1.00  2.190          C  
ATOM  10178  CG  PRO A 642     -84.050  75.490 -23.883  1.00  2.190          C  
ATOM  10179  CD  PRO A 642     -84.370  76.807 -24.513  1.00  2.190          C  
ATOM  10180  HA  PRO A 642     -86.844  75.724 -22.936  1.00  1.750          H  
ATOM  10181 1HB  PRO A 642     -84.048  76.062 -21.785  1.00  2.630          H  
ATOM  10182 2HB  PRO A 642     -84.936  74.574 -22.127  1.00  2.630          H  
ATOM  10183 1HG  PRO A 642     -82.967  75.322 -23.781  1.00  2.630          H  
ATOM  10184 2HG  PRO A 642     -84.451  74.646 -24.458  1.00  2.630          H  
ATOM  10185 1HD  PRO A 642     -83.651  77.580 -24.206  1.00  2.630          H  
ATOM  10186 2HD  PRO A 642     -84.426  76.703 -25.609  1.00  2.630          H  
ATOM  10187  N   PRO A 643     -87.068  77.058 -20.617  1.00  1.860          N  
ATOM  10188  CA  PRO A 643     -87.452  77.885 -19.487  1.00  2.040          C  
ATOM  10189  C   PRO A 643     -86.378  78.122 -18.445  1.00  1.750          C  
ATOM  10190  O   PRO A 643     -85.488  77.299 -18.260  1.00  1.850          O  
ATOM  10191  CB  PRO A 643     -88.585  77.060 -18.879  1.00  3.060          C  
ATOM  10192  CG  PRO A 643     -88.292  75.656 -19.274  1.00  3.060          C  
ATOM  10193  CD  PRO A 643     -87.696  75.754 -20.619  1.00  3.060          C  
ATOM  10194  HA  PRO A 643     -87.834  78.849 -19.866  1.00  2.450          H  
ATOM  10195 1HB  PRO A 643     -88.541  77.147 -17.809  1.00  3.670          H  
ATOM  10196 2HB  PRO A 643     -89.565  77.440 -19.206  1.00  3.670          H  
ATOM  10197 1HG  PRO A 643     -87.604  75.213 -18.568  1.00  3.670          H  
ATOM  10198 2HG  PRO A 643     -89.206  75.050 -19.243  1.00  3.670          H  
ATOM  10199 1HD  PRO A 643     -86.951  74.973 -20.731  1.00  3.670          H  
ATOM  10200 2HD  PRO A 643     -88.494  75.720 -21.365  1.00  3.670          H  
ATOM  10201  N   SER A 644     -86.543  79.210 -17.700  1.00  1.740          N  
ATOM  10202  CA  SER A 644     -85.707  79.563 -16.561  1.00  1.490          C  
ATOM  10203  C   SER A 644     -85.836  78.515 -15.470  1.00  1.270          C  
ATOM  10204  O   SER A 644     -86.889  77.889 -15.337  1.00  1.250          O  
ATOM  10205  CB  SER A 644     -86.124  80.909 -16.004  1.00  2.190          C  
ATOM  10206  OG  SER A 644     -85.946  81.928 -16.946  1.00  2.190          O  
ATOM  10207  H   SER A 644     -87.285  79.854 -17.944  1.00  2.090          H  
ATOM  10208  HA  SER A 644     -84.665  79.607 -16.887  1.00  1.790          H  
ATOM  10209 1HB  SER A 644     -87.171  80.865 -15.702  1.00  2.620          H  
ATOM  10210 2HB  SER A 644     -85.540  81.128 -15.107  1.00  2.620          H  
ATOM  10211  HG  SER A 644     -86.202  82.743 -16.503  1.00  2.620          H  
ATOM  10212  N   ALA A 645     -84.821  78.402 -14.621  1.00  1.190          N  
ATOM  10213  CA  ALA A 645     -84.781  77.396 -13.562  1.00  1.080          C  
ATOM  10214  C   ALA A 645     -86.024  77.383 -12.666  1.00  1.120          C  
ATOM  10215  O   ALA A 645     -86.444  76.308 -12.226  1.00  1.120          O  
ATOM  10216  CB  ALA A 645     -83.564  77.649 -12.712  1.00  1.560          C  
ATOM  10217  H   ALA A 645     -84.011  78.992 -14.762  1.00  1.430          H  
ATOM  10218  HA  ALA A 645     -84.686  76.419 -14.032  1.00  1.300          H  
ATOM  10219 1HB  ALA A 645     -83.481  76.914 -11.953  1.00  1.870          H  
ATOM  10220 2HB  ALA A 645     -82.689  77.617 -13.350  1.00  1.870          H  
ATOM  10221 3HB  ALA A 645     -83.647  78.633 -12.247  1.00  1.870          H  
ATOM  10222  N   GLU A 646     -86.612  78.544 -12.380  1.00  1.220          N  
ATOM  10223  CA  GLU A 646     -87.809  78.593 -11.546  1.00  1.310          C  
ATOM  10224  C   GLU A 646     -88.985  77.855 -12.209  1.00  1.310          C  
ATOM  10225  O   GLU A 646     -89.810  77.229 -11.529  1.00  1.420          O  
ATOM  10226  CB  GLU A 646     -88.173  80.049 -11.262  1.00  1.800          C  
ATOM  10227  CG  GLU A 646     -87.139  80.791 -10.398  1.00  1.800          C  
ATOM  10228  CD  GLU A 646     -85.934  81.280 -11.184  1.00  1.800          C  
ATOM  10229  OE1 GLU A 646     -85.905  81.073 -12.385  1.00  1.800          O  
ATOM  10230  OE2 GLU A 646     -85.050  81.843 -10.592  1.00  1.800          O  
ATOM  10231  H   GLU A 646     -86.223  79.423 -12.733  1.00  1.460          H  
ATOM  10232  HA  GLU A 646     -87.588  78.098 -10.601  1.00  1.570          H  
ATOM  10233 1HB  GLU A 646     -88.285  80.587 -12.203  1.00  2.160          H  
ATOM  10234 2HB  GLU A 646     -89.132  80.088 -10.747  1.00  2.160          H  
ATOM  10235 1HG  GLU A 646     -87.624  81.644  -9.927  1.00  2.160          H  
ATOM  10236 2HG  GLU A 646     -86.799  80.120  -9.610  1.00  2.160          H  
ATOM  10237  N   GLU A 647     -89.074  77.974 -13.538  1.00  1.260          N  
ATOM  10238  CA  GLU A 647     -90.125  77.364 -14.340  1.00  1.280          C  
ATOM  10239  C   GLU A 647     -89.846  75.885 -14.482  1.00  1.190          C  
ATOM  10240  O   GLU A 647     -90.768  75.067 -14.476  1.00  1.200          O  
ATOM  10241  CB  GLU A 647     -90.204  78.057 -15.698  1.00  1.780          C  
ATOM  10242  CG  GLU A 647     -90.761  79.463 -15.676  1.00  1.780          C  
ATOM  10243  CD  GLU A 647     -92.251  79.498 -15.414  1.00  1.780          C  
ATOM  10244  OE1 GLU A 647     -92.978  78.842 -16.150  1.00  1.780          O  
ATOM  10245  OE2 GLU A 647     -92.669  80.154 -14.493  1.00  1.780          O  
ATOM  10246  H   GLU A 647     -88.347  78.481 -14.036  1.00  1.510          H  
ATOM  10247  HA  GLU A 647     -91.079  77.491 -13.828  1.00  1.540          H  
ATOM  10248 1HB  GLU A 647     -89.212  78.168 -16.070  1.00  2.140          H  
ATOM  10249 2HB  GLU A 647     -90.770  77.449 -16.403  1.00  2.140          H  
ATOM  10250 1HG  GLU A 647     -90.248  80.017 -14.884  1.00  2.140          H  
ATOM  10251 2HG  GLU A 647     -90.540  79.949 -16.626  1.00  2.140          H  
ATOM  10252  N   VAL A 648     -88.557  75.546 -14.571  1.00  1.130          N  
ATOM  10253  CA  VAL A 648     -88.137  74.162 -14.696  1.00  1.070          C  
ATOM  10254  C   VAL A 648     -88.575  73.431 -13.448  1.00  1.030          C  
ATOM  10255  O   VAL A 648     -89.091  72.318 -13.543  1.00  1.010          O  
ATOM  10256  CB  VAL A 648     -86.614  74.031 -14.849  1.00  1.520          C  
ATOM  10257  CG1 VAL A 648     -86.180  72.564 -14.787  1.00  1.520          C  
ATOM  10258  CG2 VAL A 648     -86.182  74.600 -16.131  1.00  1.520          C  
ATOM  10259  H   VAL A 648     -87.876  76.309 -14.607  1.00  1.360          H  
ATOM  10260  HA  VAL A 648     -88.626  73.718 -15.566  1.00  1.280          H  
ATOM  10261  HB  VAL A 648     -86.147  74.559 -14.047  1.00  1.830          H  
ATOM  10262 1HG1 VAL A 648     -85.093  72.506 -14.889  1.00  1.830          H  
ATOM  10263 2HG1 VAL A 648     -86.467  72.120 -13.842  1.00  1.830          H  
ATOM  10264 3HG1 VAL A 648     -86.649  72.008 -15.602  1.00  1.830          H  
ATOM  10265 1HG2 VAL A 648     -85.114  74.510 -16.192  1.00  1.830          H  
ATOM  10266 2HG2 VAL A 648     -86.647  74.046 -16.931  1.00  1.830          H  
ATOM  10267 3HG2 VAL A 648     -86.460  75.640 -16.204  1.00  1.830          H  
ATOM  10268  N   HIS A 649     -88.357  74.043 -12.270  1.00  1.060          N  
ATOM  10269  CA  HIS A 649     -88.803  73.437 -11.024  1.00  1.100          C  
ATOM  10270  C   HIS A 649     -90.292  73.217 -11.063  1.00  1.130          C  
ATOM  10271  O   HIS A 649     -90.765  72.115 -10.816  1.00  1.160          O  
ATOM  10272  CB  HIS A 649     -88.525  74.297  -9.797  1.00  1.520          C  
ATOM  10273  CG  HIS A 649     -89.048  73.657  -8.512  1.00  1.520          C  
ATOM  10274  ND1 HIS A 649     -88.354  72.672  -7.829  1.00  1.520          N  
ATOM  10275  CD2 HIS A 649     -90.199  73.850  -7.819  1.00  1.520          C  
ATOM  10276  CE1 HIS A 649     -89.055  72.289  -6.769  1.00  1.520          C  
ATOM  10277  NE2 HIS A 649     -90.175  72.989  -6.741  1.00  1.520          N  
ATOM  10278  H   HIS A 649     -87.864  74.943 -12.251  1.00  1.270          H  
ATOM  10279  HA  HIS A 649     -88.324  72.474 -10.886  1.00  1.320          H  
ATOM  10280 1HB  HIS A 649     -87.453  74.458  -9.698  1.00  1.830          H  
ATOM  10281 2HB  HIS A 649     -88.992  75.273  -9.916  1.00  1.830          H  
ATOM  10282  HD2 HIS A 649     -90.994  74.552  -8.075  1.00  1.830          H  
ATOM  10283  HE1 HIS A 649     -88.755  71.524  -6.043  1.00  1.830          H  
ATOM  10284  HE2 HIS A 649     -90.902  72.903  -6.041  1.00  1.830          H  
ATOM  10285  N   LEU A 650     -91.076  74.237 -11.410  1.00  1.170          N  
ATOM  10286  CA  LEU A 650     -92.507  74.002 -11.369  1.00  1.230          C  
ATOM  10287  C   LEU A 650     -92.917  72.857 -12.282  1.00  1.140          C  
ATOM  10288  O   LEU A 650     -93.753  72.030 -11.899  1.00  1.150          O  
ATOM  10289  CB  LEU A 650     -93.263  75.262 -11.802  1.00  1.700          C  
ATOM  10290  CG  LEU A 650     -93.243  76.464 -10.856  1.00  1.700          C  
ATOM  10291  CD1 LEU A 650     -93.856  77.654 -11.585  1.00  1.700          C  
ATOM  10292  CD2 LEU A 650     -94.046  76.145  -9.579  1.00  1.700          C  
ATOM  10293  H   LEU A 650     -90.685  75.160 -11.631  1.00  1.400          H  
ATOM  10294  HA  LEU A 650     -92.777  73.730 -10.355  1.00  1.480          H  
ATOM  10295 1HB  LEU A 650     -92.846  75.592 -12.757  1.00  2.040          H  
ATOM  10296 2HB  LEU A 650     -94.293  75.001 -11.959  1.00  2.040          H  
ATOM  10297  HG  LEU A 650     -92.214  76.713 -10.592  1.00  2.040          H  
ATOM  10298 1HD1 LEU A 650     -93.844  78.525 -10.931  1.00  2.040          H  
ATOM  10299 2HD1 LEU A 650     -93.273  77.875 -12.487  1.00  2.040          H  
ATOM  10300 3HD1 LEU A 650     -94.881  77.426 -11.865  1.00  2.040          H  
ATOM  10301 1HD2 LEU A 650     -94.035  77.016  -8.925  1.00  2.040          H  
ATOM  10302 2HD2 LEU A 650     -95.076  75.905  -9.845  1.00  2.040          H  
ATOM  10303 3HD2 LEU A 650     -93.608  75.307  -9.051  1.00  2.040          H  
ATOM  10304  N   MET A 651     -92.334  72.782 -13.477  1.00  1.080          N  
ATOM  10305  CA  MET A 651     -92.667  71.712 -14.405  1.00  1.030          C  
ATOM  10306  C   MET A 651     -92.254  70.335 -13.888  1.00  0.970          C  
ATOM  10307  O   MET A 651     -93.035  69.375 -13.927  1.00  0.980          O  
ATOM  10308  CB  MET A 651     -91.983  71.983 -15.732  1.00  1.460          C  
ATOM  10309  CG  MET A 651     -92.549  73.172 -16.494  1.00  1.460          C  
ATOM  10310  SD  MET A 651     -91.581  73.605 -17.941  1.00  1.460          S  
ATOM  10311  CE  MET A 651     -91.925  72.227 -18.999  1.00  1.460          C  
ATOM  10312  H   MET A 651     -91.662  73.507 -13.756  1.00  1.300          H  
ATOM  10313  HA  MET A 651     -93.745  71.708 -14.545  1.00  1.240          H  
ATOM  10314 1HB  MET A 651     -90.930  72.200 -15.544  1.00  1.750          H  
ATOM  10315 2HB  MET A 651     -92.022  71.094 -16.339  1.00  1.750          H  
ATOM  10316 1HG  MET A 651     -93.560  72.953 -16.815  1.00  1.750          H  
ATOM  10317 2HG  MET A 651     -92.594  74.038 -15.839  1.00  1.750          H  
ATOM  10318 1HE  MET A 651     -91.425  72.366 -19.954  1.00  1.750          H  
ATOM  10319 2HE  MET A 651     -91.582  71.307 -18.547  1.00  1.750          H  
ATOM  10320 3HE  MET A 651     -92.983  72.169 -19.158  1.00  1.750          H  
ATOM  10321  N   CYS A 652     -91.027  70.244 -13.387  1.00  0.960          N  
ATOM  10322  CA  CYS A 652     -90.490  68.988 -12.905  1.00  0.960          C  
ATOM  10323  C   CYS A 652     -91.235  68.498 -11.672  1.00  1.020          C  
ATOM  10324  O   CYS A 652     -91.550  67.302 -11.533  1.00  1.030          O  
ATOM  10325  CB  CYS A 652     -89.029  69.171 -12.565  1.00  1.340          C  
ATOM  10326  SG  CYS A 652     -87.970  69.457 -13.987  1.00  1.340          S  
ATOM  10327  H   CYS A 652     -90.433  71.075 -13.368  1.00  1.150          H  
ATOM  10328  HA  CYS A 652     -90.578  68.260 -13.692  1.00  1.150          H  
ATOM  10329 1HB  CYS A 652     -88.917  70.011 -11.878  1.00  1.610          H  
ATOM  10330 2HB  CYS A 652     -88.694  68.295 -12.071  1.00  1.610          H  
ATOM  10331  HG  CYS A 652     -88.361  70.755 -14.141  1.00  1.610          H  
ATOM  10332  N   ALA A 653     -91.519  69.443 -10.771  1.00  1.080          N  
ATOM  10333  CA  ALA A 653     -92.233  69.178  -9.553  1.00  1.170          C  
ATOM  10334  C   ALA A 653     -93.618  68.693  -9.877  1.00  1.170          C  
ATOM  10335  O   ALA A 653     -94.055  67.720  -9.283  1.00  1.220          O  
ATOM  10336  CB  ALA A 653     -92.295  70.424  -8.691  1.00  1.600          C  
ATOM  10337  H   ALA A 653     -91.210  70.399 -10.930  1.00  1.300          H  
ATOM  10338  HA  ALA A 653     -91.709  68.392  -9.010  1.00  1.400          H  
ATOM  10339 1HB  ALA A 653     -92.826  70.204  -7.764  1.00  1.920          H  
ATOM  10340 2HB  ALA A 653     -91.283  70.751  -8.465  1.00  1.920          H  
ATOM  10341 3HB  ALA A 653     -92.818  71.215  -9.229  1.00  1.920          H  
ATOM  10342  N   THR A 654     -94.263  69.298 -10.885  1.00  1.140          N  
ATOM  10343  CA  THR A 654     -95.600  68.927 -11.317  1.00  1.140          C  
ATOM  10344  C   THR A 654     -95.648  67.489 -11.774  1.00  1.070          C  
ATOM  10345  O   THR A 654     -96.559  66.748 -11.422  1.00  1.080          O  
ATOM  10346  CB  THR A 654     -96.111  69.861 -12.423  1.00  1.600          C  
ATOM  10347  OG1 THR A 654     -96.187  71.179 -11.895  1.00  1.600          O  
ATOM  10348  CG2 THR A 654     -97.490  69.423 -12.889  1.00  1.600          C  
ATOM  10349  H   THR A 654     -93.845  70.122 -11.314  1.00  1.370          H  
ATOM  10350  HA  THR A 654     -96.271  69.036 -10.465  1.00  1.370          H  
ATOM  10351  HB  THR A 654     -95.423  69.850 -13.262  1.00  1.920          H  
ATOM  10352  HG1 THR A 654     -95.277  71.481 -11.714  1.00  1.920          H  
ATOM  10353 1HG2 THR A 654     -97.856  70.087 -13.665  1.00  1.920          H  
ATOM  10354 2HG2 THR A 654     -97.431  68.422 -13.282  1.00  1.920          H  
ATOM  10355 3HG2 THR A 654     -98.178  69.440 -12.048  1.00  1.920          H  
ATOM  10356  N   PHE A 655     -94.681  67.034 -12.555  1.00  1.010          N  
ATOM  10357  CA  PHE A 655     -94.778  65.638 -12.968  1.00  1.000          C  
ATOM  10358  C   PHE A 655     -94.844  64.704 -11.745  1.00  1.050          C  
ATOM  10359  O   PHE A 655     -95.672  63.781 -11.691  1.00  1.110          O  
ATOM  10360  CB  PHE A 655     -93.589  65.247 -13.825  1.00  1.400          C  
ATOM  10361  CG  PHE A 655     -93.596  65.863 -15.185  1.00  1.400          C  
ATOM  10362  CD1 PHE A 655     -92.579  66.718 -15.556  1.00  1.400          C  
ATOM  10363  CD2 PHE A 655     -94.607  65.603 -16.092  1.00  1.400          C  
ATOM  10364  CE1 PHE A 655     -92.549  67.291 -16.791  1.00  1.400          C  
ATOM  10365  CE2 PHE A 655     -94.577  66.176 -17.333  1.00  1.400          C  
ATOM  10366  CZ  PHE A 655     -93.542  67.015 -17.680  1.00  1.400          C  
ATOM  10367  H   PHE A 655     -93.954  67.672 -12.906  1.00  1.210          H  
ATOM  10368  HA  PHE A 655     -95.694  65.514 -13.543  1.00  1.200          H  
ATOM  10369 1HB  PHE A 655     -92.668  65.549 -13.320  1.00  1.680          H  
ATOM  10370 2HB  PHE A 655     -93.568  64.170 -13.931  1.00  1.680          H  
ATOM  10371  HD1 PHE A 655     -91.799  66.926 -14.850  1.00  1.680          H  
ATOM  10372  HD2 PHE A 655     -95.423  64.937 -15.820  1.00  1.680          H  
ATOM  10373  HE1 PHE A 655     -91.739  67.962 -17.066  1.00  1.680          H  
ATOM  10374  HE2 PHE A 655     -95.367  65.976 -18.059  1.00  1.680          H  
ATOM  10375  HZ  PHE A 655     -93.536  67.468 -18.677  1.00  1.680          H  
ATOM  10376  N   VAL A 656     -93.991  64.965 -10.746  1.00  1.090          N  
ATOM  10377  CA  VAL A 656     -93.997  64.137  -9.540  1.00  1.200          C  
ATOM  10378  C   VAL A 656     -95.254  64.366  -8.688  1.00  1.200          C  
ATOM  10379  O   VAL A 656     -95.906  63.403  -8.271  1.00  1.240          O  
ATOM  10380  CB  VAL A 656     -92.752  64.437  -8.674  1.00  1.640          C  
ATOM  10381  CG1 VAL A 656     -92.828  63.681  -7.311  1.00  1.640          C  
ATOM  10382  CG2 VAL A 656     -91.501  64.047  -9.445  1.00  1.640          C  
ATOM  10383  H   VAL A 656     -93.314  65.733 -10.866  1.00  1.310          H  
ATOM  10384  HA  VAL A 656     -93.971  63.092  -9.845  1.00  1.440          H  
ATOM  10385  HB  VAL A 656     -92.725  65.509  -8.457  1.00  1.960          H  
ATOM  10386 1HG1 VAL A 656     -91.961  63.928  -6.726  1.00  1.960          H  
ATOM  10387 2HG1 VAL A 656     -93.717  63.976  -6.756  1.00  1.960          H  
ATOM  10388 3HG1 VAL A 656     -92.855  62.609  -7.486  1.00  1.960          H  
ATOM  10389 1HG2 VAL A 656     -90.635  64.282  -8.854  1.00  1.960          H  
ATOM  10390 2HG2 VAL A 656     -91.525  62.979  -9.660  1.00  1.960          H  
ATOM  10391 3HG2 VAL A 656     -91.456  64.606 -10.380  1.00  1.960          H  
ATOM  10392  N   GLU A 657     -95.559  65.639  -8.421  1.00  1.210          N  
ATOM  10393  CA  GLU A 657     -96.671  66.071  -7.591  1.00  1.260          C  
ATOM  10394  C   GLU A 657     -98.020  65.672  -8.150  1.00  1.200          C  
ATOM  10395  O   GLU A 657     -98.900  65.316  -7.377  1.00  1.250          O  
ATOM  10396  CB  GLU A 657     -96.626  67.592  -7.373  1.00  1.740          C  
ATOM  10397  CG  GLU A 657     -95.486  68.068  -6.456  1.00  1.740          C  
ATOM  10398  CD  GLU A 657     -95.335  69.580  -6.361  1.00  1.740          C  
ATOM  10399  OE1 GLU A 657     -95.993  70.301  -7.082  1.00  1.740          O  
ATOM  10400  OE2 GLU A 657     -94.533  70.010  -5.565  1.00  1.740          O  
ATOM  10401  H   GLU A 657     -94.971  66.357  -8.815  1.00  1.450          H  
ATOM  10402  HA  GLU A 657     -96.559  65.602  -6.617  1.00  1.510          H  
ATOM  10403 1HB  GLU A 657     -96.517  68.089  -8.329  1.00  2.090          H  
ATOM  10404 2HB  GLU A 657     -97.568  67.924  -6.939  1.00  2.090          H  
ATOM  10405 1HG  GLU A 657     -95.673  67.675  -5.457  1.00  2.090          H  
ATOM  10406 2HG  GLU A 657     -94.551  67.636  -6.804  1.00  2.090          H  
ATOM  10407  N   SER A 658     -98.203  65.734  -9.467  1.00  1.140          N  
ATOM  10408  CA  SER A 658     -99.470  65.334 -10.043  1.00  1.160          C  
ATOM  10409  C   SER A 658     -99.654  63.831  -9.873  1.00  1.180          C  
ATOM  10410  O   SER A 658    -100.734  63.398  -9.476  1.00  1.250          O  
ATOM  10411  CB  SER A 658     -99.526  65.735 -11.499  1.00  1.620          C  
ATOM  10412  OG  SER A 658     -98.513  65.104 -12.214  1.00  1.620          O  
ATOM  10413  H   SER A 658     -97.470  66.075 -10.071  1.00  1.370          H  
ATOM  10414  HA  SER A 658    -100.271  65.853  -9.517  1.00  1.390          H  
ATOM  10415 1HB  SER A 658    -100.496  65.451 -11.916  1.00  1.940          H  
ATOM  10416 2HB  SER A 658     -99.429  66.817 -11.591  1.00  1.940          H  
ATOM  10417  HG  SER A 658     -97.704  65.610 -12.010  1.00  1.940          H  
ATOM  10418  N   TYR A 659     -98.592  63.022 -10.022  1.00  1.210          N  
ATOM  10419  CA  TYR A 659     -98.769  61.591  -9.785  1.00  1.290          C  
ATOM  10420  C   TYR A 659     -99.118  61.407  -8.304  1.00  1.320          C  
ATOM  10421  O   TYR A 659     -99.953  60.570  -7.946  1.00  1.400          O  
ATOM  10422  CB  TYR A 659     -97.578  60.744 -10.207  1.00  1.770          C  
ATOM  10423  CG  TYR A 659     -97.897  59.210 -10.219  1.00  1.770          C  
ATOM  10424  CD1 TYR A 659     -98.576  58.636 -11.296  1.00  1.770          C  
ATOM  10425  CD2 TYR A 659     -97.537  58.414  -9.182  1.00  1.770          C  
ATOM  10426  CE1 TYR A 659     -98.854  57.294 -11.321  1.00  1.770          C  
ATOM  10427  CE2 TYR A 659     -97.820  57.064  -9.187  1.00  1.770          C  
ATOM  10428  CZ  TYR A 659     -98.476  56.502 -10.268  1.00  1.770          C  
ATOM  10429  OH  TYR A 659     -98.763  55.165 -10.297  1.00  1.770          O  
ATOM  10430  H   TYR A 659     -97.704  63.380 -10.397  1.00  1.450          H  
ATOM  10431  HA  TYR A 659     -99.624  61.250 -10.367  1.00  1.550          H  
ATOM  10432 1HB  TYR A 659     -97.265  61.041 -11.197  1.00  2.130          H  
ATOM  10433 2HB  TYR A 659     -96.748  60.929  -9.546  1.00  2.130          H  
ATOM  10434  HD1 TYR A 659     -98.891  59.235 -12.119  1.00  2.130          H  
ATOM  10435  HD2 TYR A 659     -97.042  58.845  -8.367  1.00  2.130          H  
ATOM  10436  HE1 TYR A 659     -99.380  56.864 -12.176  1.00  2.130          H  
ATOM  10437  HE2 TYR A 659     -97.524  56.449  -8.342  1.00  2.130          H  
ATOM  10438  HH  TYR A 659     -98.447  54.752  -9.493  1.00  2.130          H  
ATOM  10439  N   GLN A 660     -98.462  62.154  -7.410  1.00  1.310          N  
ATOM  10440  CA  GLN A 660     -98.813  62.017  -6.005  1.00  1.390          C  
ATOM  10441  C   GLN A 660    -100.303  62.366  -5.784  1.00  1.400          C  
ATOM  10442  O   GLN A 660    -101.026  61.592  -5.153  1.00  1.440          O  
ATOM  10443  CB  GLN A 660     -97.936  62.928  -5.134  1.00  1.910          C  
ATOM  10444  CG  GLN A 660     -96.479  62.500  -5.034  1.00  1.910          C  
ATOM  10445  CD  GLN A 660     -95.598  63.488  -4.355  1.00  1.910          C  
ATOM  10446  OE1 GLN A 660     -95.980  64.654  -4.216  1.00  1.910          O  
ATOM  10447  NE2 GLN A 660     -94.424  63.037  -3.894  1.00  1.910          N  
ATOM  10448  H   GLN A 660     -97.719  62.793  -7.713  1.00  1.570          H  
ATOM  10449  HA  GLN A 660     -98.648  60.991  -5.709  1.00  1.670          H  
ATOM  10450 1HB  GLN A 660     -97.967  63.934  -5.524  1.00  2.300          H  
ATOM  10451 2HB  GLN A 660     -98.345  62.963  -4.127  1.00  2.300          H  
ATOM  10452 1HG  GLN A 660     -96.440  61.633  -4.426  1.00  2.300          H  
ATOM  10453 2HG  GLN A 660     -96.086  62.296  -6.019  1.00  2.300          H  
ATOM  10454 1HE2 GLN A 660     -93.806  63.657  -3.416  1.00  2.300          H  
ATOM  10455 2HE2 GLN A 660     -94.169  62.042  -3.995  1.00  2.300          H  
ATOM  10456  N   ASP A 661    -100.799  63.456  -6.400  1.00  1.410          N  
ATOM  10457  CA  ASP A 661    -102.207  63.869  -6.269  1.00  1.520          C  
ATOM  10458  C   ASP A 661    -103.210  62.837  -6.811  1.00  1.600          C  
ATOM  10459  O   ASP A 661    -104.333  62.710  -6.285  1.00  1.700          O  
ATOM  10460  CB  ASP A 661    -102.483  65.184  -7.034  1.00  2.080          C  
ATOM  10461  CG  ASP A 661    -101.900  66.494  -6.417  1.00  2.080          C  
ATOM  10462  OD1 ASP A 661    -101.495  66.491  -5.273  1.00  2.080          O  
ATOM  10463  OD2 ASP A 661    -101.892  67.502  -7.125  1.00  2.080          O  
ATOM  10464  H   ASP A 661    -100.157  64.066  -6.912  1.00  1.690          H  
ATOM  10465  HA  ASP A 661    -102.414  64.027  -5.213  1.00  1.820          H  
ATOM  10466 1HB  ASP A 661    -102.080  65.083  -8.038  1.00  2.500          H  
ATOM  10467 2HB  ASP A 661    -103.558  65.306  -7.143  1.00  2.500          H  
ATOM  10468  N   THR A 662    -102.826  62.138  -7.893  1.00  1.690          N  
ATOM  10469  CA  THR A 662    -103.710  61.193  -8.567  1.00  1.880          C  
ATOM  10470  C   THR A 662    -103.490  59.707  -8.262  1.00  1.990          C  
ATOM  10471  O   THR A 662    -104.367  58.892  -8.551  1.00  2.360          O  
ATOM  10472  CB  THR A 662    -103.584  61.376 -10.089  1.00  2.560          C  
ATOM  10473  OG1 THR A 662    -102.257  61.054 -10.522  1.00  2.560          O  
ATOM  10474  CG2 THR A 662    -103.877  62.839 -10.433  1.00  2.560          C  
ATOM  10475  H   THR A 662    -101.910  62.333  -8.310  1.00  2.030          H  
ATOM  10476  HA  THR A 662    -104.730  61.437  -8.279  1.00  2.260          H  
ATOM  10477  HB  THR A 662    -104.272  60.724 -10.585  1.00  3.070          H  
ATOM  10478  HG1 THR A 662    -102.140  60.097 -10.519  1.00  3.070          H  
ATOM  10479 1HG2 THR A 662    -103.819  62.989 -11.492  1.00  3.070          H  
ATOM  10480 2HG2 THR A 662    -104.862  63.090 -10.098  1.00  3.070          H  
ATOM  10481 3HG2 THR A 662    -103.169  63.491  -9.944  1.00  3.070          H  
ATOM  10482  N   ALA A 663    -102.330  59.335  -7.719  1.00  2.050          N  
ATOM  10483  CA  ALA A 663    -102.021  57.938  -7.396  1.00  2.330          C  
ATOM  10484  C   ALA A 663    -101.429  57.778  -5.994  1.00  2.820          C  
ATOM  10485  O   ALA A 663    -101.785  56.855  -5.258  1.00  3.360          O  
ATOM  10486  CB  ALA A 663    -101.054  57.394  -8.394  1.00  3.150          C  
ATOM  10487  H   ALA A 663    -101.625  60.042  -7.561  1.00  2.460          H  
ATOM  10488  HA  ALA A 663    -102.946  57.374  -7.438  1.00  2.800          H  
ATOM  10489 1HB  ALA A 663    -100.836  56.351  -8.187  1.00  3.780          H  
ATOM  10490 2HB  ALA A 663    -101.453  57.489  -9.384  1.00  3.780          H  
ATOM  10491 3HB  ALA A 663    -100.170  57.983  -8.310  1.00  3.780          H  
ATOM  10492  N   GLY A 664    -100.569  58.708  -5.575  1.00  3.090          N  
ATOM  10493  CA  GLY A 664     -99.967  58.634  -4.224  1.00  3.680          C  
ATOM  10494  C   GLY A 664    -101.086  58.642  -3.170  1.00  3.720          C  
ATOM  10495  O   GLY A 664    -101.060  57.931  -2.155  1.00  4.210          O  
ATOM  10496  H   GLY A 664    -100.300  59.439  -6.237  1.00  3.710          H  
ATOM  10497 1HA  GLY A 664     -99.363  57.736  -4.131  1.00  4.420          H  
ATOM  10498 2HA  GLY A 664     -99.312  59.486  -4.065  1.00  4.420          H  
ATOM  10499  N   THR A 665    -102.124  59.397  -3.485  1.00  3.740          N  
ATOM  10500  CA  THR A 665    -103.333  59.569  -2.699  1.00  4.250          C  
ATOM  10501  C   THR A 665    -104.237  58.344  -2.720  1.00  4.220          C  
ATOM  10502  O   THR A 665    -105.228  58.301  -1.992  1.00  4.890          O  
ATOM  10503  CB  THR A 665    -104.074  60.824  -3.196  1.00  5.750          C  
ATOM  10504  OG1 THR A 665    -104.240  60.704  -4.627  1.00  5.750          O  
ATOM  10505  CG2 THR A 665    -103.291  62.067  -2.837  1.00  5.750          C  
ATOM  10506  H   THR A 665    -102.020  59.979  -4.319  1.00  4.490          H  
ATOM  10507  HA  THR A 665    -103.038  59.743  -1.664  1.00  5.100          H  
ATOM  10508  HB  THR A 665    -105.060  60.874  -2.737  1.00  6.900          H  
ATOM  10509  HG1 THR A 665    -104.615  61.528  -5.028  1.00  6.900          H  
ATOM  10510 1HG2 THR A 665    -103.823  62.944  -3.205  1.00  6.900          H  
ATOM  10511 2HG2 THR A 665    -103.190  62.127  -1.757  1.00  6.900          H  
ATOM  10512 3HG2 THR A 665    -102.322  62.038  -3.272  1.00  6.900          H  
ATOM  10513  N   LEU A 666    -103.917  57.363  -3.571  1.00  3.900          N  
ATOM  10514  CA  LEU A 666    -104.638  56.106  -3.677  1.00  4.230          C  
ATOM  10515  C   LEU A 666    -103.704  54.956  -3.254  1.00  3.950          C  
ATOM  10516  O   LEU A 666    -103.955  53.801  -3.588  1.00  4.620          O  
ATOM  10517  CB  LEU A 666    -105.099  55.841  -5.130  1.00  5.790          C  
ATOM  10518  CG  LEU A 666    -106.390  56.583  -5.714  1.00  5.790          C  
ATOM  10519  CD1 LEU A 666    -107.636  56.284  -4.866  1.00  5.790          C  
ATOM  10520  CD2 LEU A 666    -106.128  58.081  -5.822  1.00  5.790          C  
ATOM  10521  H   LEU A 666    -103.093  57.462  -4.148  1.00  4.680          H  
ATOM  10522  HA  LEU A 666    -105.488  56.114  -2.995  1.00  5.080          H  
ATOM  10523 1HB  LEU A 666    -104.267  56.092  -5.776  1.00  6.950          H  
ATOM  10524 2HB  LEU A 666    -105.285  54.772  -5.236  1.00  6.950          H  
ATOM  10525  HG  LEU A 666    -106.580  56.199  -6.710  1.00  6.950          H  
ATOM  10526 1HD1 LEU A 666    -108.498  56.773  -5.301  1.00  6.950          H  
ATOM  10527 2HD1 LEU A 666    -107.807  55.206  -4.832  1.00  6.950          H  
ATOM  10528 3HD1 LEU A 666    -107.509  56.646  -3.847  1.00  6.950          H  
ATOM  10529 1HD2 LEU A 666    -106.993  58.575  -6.266  1.00  6.950          H  
ATOM  10530 2HD2 LEU A 666    -105.951  58.508  -4.862  1.00  6.950          H  
ATOM  10531 3HD2 LEU A 666    -105.269  58.243  -6.439  1.00  6.950          H  
ATOM  10532  N   GLY A 667    -102.621  55.259  -2.519  1.00  3.310          N  
ATOM  10533  CA  GLY A 667    -101.718  54.208  -2.045  1.00  3.480          C  
ATOM  10534  C   GLY A 667    -100.398  53.963  -2.814  1.00  3.260          C  
ATOM  10535  O   GLY A 667     -99.698  53.008  -2.488  1.00  3.570          O  
ATOM  10536  H   GLY A 667    -102.400  56.229  -2.276  1.00  3.970          H  
ATOM  10537 1HA  GLY A 667    -101.473  54.431  -1.006  1.00  4.180          H  
ATOM  10538 2HA  GLY A 667    -102.273  53.271  -2.013  1.00  4.180          H  
ATOM  10539  N   PHE A 668    -100.028  54.795  -3.801  1.00  3.030          N  
ATOM  10540  CA  PHE A 668     -98.749  54.588  -4.511  1.00  3.120          C  
ATOM  10541  C   PHE A 668     -97.533  55.233  -3.875  1.00  2.690          C  
ATOM  10542  O   PHE A 668     -97.617  56.278  -3.227  1.00  2.820          O  
ATOM  10543  CB  PHE A 668     -98.835  55.018  -5.963  1.00  4.330          C  
ATOM  10544  CG  PHE A 668     -99.473  53.996  -6.773  1.00  4.330          C  
ATOM  10545  CD1 PHE A 668    -100.810  53.724  -6.673  1.00  4.330          C  
ATOM  10546  CD2 PHE A 668     -98.699  53.268  -7.667  1.00  4.330          C  
ATOM  10547  CE1 PHE A 668    -101.350  52.737  -7.415  1.00  4.330          C  
ATOM  10548  CE2 PHE A 668     -99.250  52.299  -8.432  1.00  4.330          C  
ATOM  10549  CZ  PHE A 668    -100.591  52.021  -8.303  1.00  4.330          C  
ATOM  10550  H   PHE A 668    -100.627  55.569  -4.102  1.00  3.640          H  
ATOM  10551  HA  PHE A 668     -98.566  53.513  -4.534  1.00  3.740          H  
ATOM  10552 1HB  PHE A 668     -99.384  55.932  -6.052  1.00  5.200          H  
ATOM  10553 2HB  PHE A 668     -97.832  55.188  -6.347  1.00  5.200          H  
ATOM  10554  HD1 PHE A 668    -101.441  54.282  -5.973  1.00  5.200          H  
ATOM  10555  HD2 PHE A 668     -97.625  53.473  -7.746  1.00  5.200          H  
ATOM  10556  HE1 PHE A 668    -102.393  52.514  -7.295  1.00  5.200          H  
ATOM  10557  HE2 PHE A 668     -98.622  51.735  -9.126  1.00  5.200          H  
ATOM  10558  HZ  PHE A 668    -101.051  51.232  -8.892  1.00  5.200          H  
ATOM  10559  N   ALA A 669     -96.384  54.593  -4.084  1.00  2.530          N  
ATOM  10560  CA  ALA A 669     -95.102  55.078  -3.600  1.00  2.320          C  
ATOM  10561  C   ALA A 669     -94.359  55.889  -4.678  1.00  2.030          C  
ATOM  10562  O   ALA A 669     -93.727  55.337  -5.588  1.00  2.480          O  
ATOM  10563  CB  ALA A 669     -94.274  53.904  -3.131  1.00  3.330          C  
ATOM  10564  H   ALA A 669     -96.405  53.719  -4.624  1.00  3.040          H  
ATOM  10565  HA  ALA A 669     -95.286  55.741  -2.754  1.00  2.780          H  
ATOM  10566 1HB  ALA A 669     -93.324  54.259  -2.741  1.00  4.000          H  
ATOM  10567 2HB  ALA A 669     -94.812  53.370  -2.361  1.00  4.000          H  
ATOM  10568 3HB  ALA A 669     -94.108  53.263  -3.955  1.00  4.000          H  
ATOM  10569  N   ILE A 670     -94.494  57.209  -4.583  1.00  1.680          N  
ATOM  10570  CA  ILE A 670     -93.986  58.190  -5.547  1.00  1.940          C  
ATOM  10571  C   ILE A 670     -93.238  59.373  -4.939  1.00  1.710          C  
ATOM  10572  O   ILE A 670     -93.778  60.068  -4.071  1.00  2.380          O  
ATOM  10573  CB  ILE A 670     -95.163  58.690  -6.418  1.00  2.610          C  
ATOM  10574  CG1 ILE A 670     -94.749  59.991  -7.297  1.00  2.610          C  
ATOM  10575  CG2 ILE A 670     -96.452  58.863  -5.577  1.00  2.610          C  
ATOM  10576  CD1 ILE A 670     -93.821  59.755  -8.472  1.00  2.610          C  
ATOM  10577  H   ILE A 670     -94.989  57.565  -3.773  1.00  2.020          H  
ATOM  10578  HA  ILE A 670     -93.290  57.666  -6.204  1.00  2.330          H  
ATOM  10579  HB  ILE A 670     -95.367  57.919  -7.150  1.00  3.130          H  
ATOM  10580 1HG1 ILE A 670     -95.652  60.446  -7.668  1.00  3.130          H  
ATOM  10581 2HG1 ILE A 670     -94.274  60.720  -6.650  1.00  3.130          H  
ATOM  10582 1HG2 ILE A 670     -97.274  59.161  -6.210  1.00  3.130          H  
ATOM  10583 2HG2 ILE A 670     -96.710  57.929  -5.095  1.00  3.130          H  
ATOM  10584 3HG2 ILE A 670     -96.291  59.588  -4.833  1.00  3.130          H  
ATOM  10585 1HD1 ILE A 670     -93.631  60.703  -8.975  1.00  3.130          H  
ATOM  10586 2HD1 ILE A 670     -92.880  59.333  -8.139  1.00  3.130          H  
ATOM  10587 3HD1 ILE A 670     -94.288  59.084  -9.160  1.00  3.130          H  
ATOM  10588  N   ASN A 671     -92.015  59.614  -5.433  1.00  1.440          N  
ATOM  10589  CA  ASN A 671     -91.191  60.714  -4.963  1.00  1.710          C  
ATOM  10590  C   ASN A 671     -90.163  61.161  -6.008  1.00  1.290          C  
ATOM  10591  O   ASN A 671     -89.644  60.359  -6.807  1.00  1.160          O  
ATOM  10592  CB  ASN A 671     -90.495  60.345  -3.667  1.00  2.290          C  
ATOM  10593  CG  ASN A 671     -90.007  61.553  -2.919  1.00  2.290          C  
ATOM  10594  OD1 ASN A 671     -88.958  62.167  -3.217  1.00  2.290          O  
ATOM  10595  ND2 ASN A 671     -90.773  61.921  -1.913  1.00  2.290          N  
ATOM  10596  H   ASN A 671     -91.645  59.000  -6.146  1.00  1.730          H  
ATOM  10597  HA  ASN A 671     -91.841  61.569  -4.772  1.00  2.050          H  
ATOM  10598 1HB  ASN A 671     -91.183  59.793  -3.025  1.00  2.740          H  
ATOM  10599 2HB  ASN A 671     -89.652  59.689  -3.881  1.00  2.740          H  
ATOM  10600 1HD2 ASN A 671     -90.533  62.716  -1.356  1.00  2.740          H  
ATOM  10601 2HD2 ASN A 671     -91.607  61.403  -1.699  1.00  2.740          H  
ATOM  10602  N   ALA A 672     -89.819  62.443  -5.930  1.00  1.510          N  
ATOM  10603  CA  ALA A 672     -88.810  63.057  -6.772  1.00  1.680          C  
ATOM  10604  C   ALA A 672     -87.455  62.393  -6.645  1.00  1.700          C  
ATOM  10605  O   ALA A 672     -86.728  62.344  -7.626  1.00  2.420          O  
ATOM  10606  CB  ALA A 672     -88.669  64.524  -6.428  1.00  2.280          C  
ATOM  10607  H   ALA A 672     -90.293  63.035  -5.260  1.00  1.810          H  
ATOM  10608  HA  ALA A 672     -89.128  62.953  -7.806  1.00  2.020          H  
ATOM  10609 1HB  ALA A 672     -87.927  64.983  -7.086  1.00  2.740          H  
ATOM  10610 2HB  ALA A 672     -89.626  65.026  -6.557  1.00  2.740          H  
ATOM  10611 3HB  ALA A 672     -88.343  64.622  -5.394  1.00  2.740          H  
ATOM  10612  N   ARG A 673     -87.107  61.871  -5.462  1.00  1.190          N  
ATOM  10613  CA  ARG A 673     -85.798  61.247  -5.289  1.00  1.220          C  
ATOM  10614  C   ARG A 673     -85.628  59.943  -6.072  1.00  1.150          C  
ATOM  10615  O   ARG A 673     -84.514  59.428  -6.138  1.00  1.260          O  
ATOM  10616  CB  ARG A 673     -85.473  60.947  -3.833  1.00  1.700          C  
ATOM  10617  CG  ARG A 673     -86.260  59.822  -3.181  1.00  1.700          C  
ATOM  10618  CD  ARG A 673     -85.876  59.633  -1.756  1.00  1.700          C  
ATOM  10619  NE  ARG A 673     -86.595  58.507  -1.158  1.00  1.700          N  
ATOM  10620  CZ  ARG A 673     -87.811  58.566  -0.570  1.00  1.700          C  
ATOM  10621  NH1 ARG A 673     -88.439  59.714  -0.457  1.00  1.700          N  
ATOM  10622  NH2 ARG A 673     -88.363  57.460  -0.099  1.00  1.700          N  
ATOM  10623  H   ARG A 673     -87.740  61.939  -4.663  1.00  1.430          H  
ATOM  10624  HA  ARG A 673     -85.049  61.951  -5.653  1.00  1.460          H  
ATOM  10625 1HB  ARG A 673     -84.413  60.717  -3.734  1.00  2.040          H  
ATOM  10626 2HB  ARG A 673     -85.662  61.832  -3.260  1.00  2.040          H  
ATOM  10627 1HG  ARG A 673     -87.319  60.024  -3.242  1.00  2.040          H  
ATOM  10628 2HG  ARG A 673     -86.039  58.888  -3.690  1.00  2.040          H  
ATOM  10629 1HD  ARG A 673     -84.806  59.421  -1.702  1.00  2.040          H  
ATOM  10630 2HD  ARG A 673     -86.089  60.533  -1.186  1.00  2.040          H  
ATOM  10631  HE  ARG A 673     -86.150  57.598  -1.213  1.00  2.040          H  
ATOM  10632 1HH1 ARG A 673     -87.998  60.559  -0.791  1.00  2.040          H  
ATOM  10633 2HH1 ARG A 673     -89.345  59.757  -0.012  1.00  2.040          H  
ATOM  10634 1HH2 ARG A 673     -87.876  56.578  -0.179  1.00  2.040          H  
ATOM  10635 2HH2 ARG A 673     -89.269  57.494   0.348  1.00  2.040          H  
ATOM  10636  N   LYS A 674     -86.718  59.339  -6.570  1.00  1.080          N  
ATOM  10637  CA  LYS A 674     -86.578  58.089  -7.310  1.00  1.120          C  
ATOM  10638  C   LYS A 674     -86.739  58.301  -8.813  1.00  1.020          C  
ATOM  10639  O   LYS A 674     -86.154  57.563  -9.606  1.00  1.190          O  
ATOM  10640  CB  LYS A 674     -87.558  57.024  -6.824  1.00  1.550          C  
ATOM  10641  CG  LYS A 674     -87.313  56.502  -5.407  1.00  1.550          C  
ATOM  10642  CD  LYS A 674     -88.293  55.372  -5.087  1.00  1.550          C  
ATOM  10643  CE  LYS A 674     -88.083  54.757  -3.690  1.00  1.550          C  
ATOM  10644  NZ  LYS A 674     -86.802  53.962  -3.589  1.00  1.550          N  
ATOM  10645  H   LYS A 674     -87.634  59.784  -6.499  1.00  1.300          H  
ATOM  10646  HA  LYS A 674     -85.572  57.705  -7.150  1.00  1.340          H  
ATOM  10647 1HB  LYS A 674     -88.575  57.418  -6.875  1.00  1.860          H  
ATOM  10648 2HB  LYS A 674     -87.504  56.165  -7.493  1.00  1.860          H  
ATOM  10649 1HG  LYS A 674     -86.284  56.147  -5.320  1.00  1.860          H  
ATOM  10650 2HG  LYS A 674     -87.466  57.311  -4.699  1.00  1.860          H  
ATOM  10651 1HD  LYS A 674     -89.314  55.756  -5.156  1.00  1.860          H  
ATOM  10652 2HD  LYS A 674     -88.176  54.582  -5.837  1.00  1.860          H  
ATOM  10653 1HE  LYS A 674     -88.060  55.553  -2.946  1.00  1.860          H  
ATOM  10654 2HE  LYS A 674     -88.919  54.096  -3.476  1.00  1.860          H  
ATOM  10655 1HZ  LYS A 674     -86.695  53.570  -2.670  1.00  1.860          H  
ATOM  10656 2HZ  LYS A 674     -86.798  53.212  -4.261  1.00  1.860          H  
ATOM  10657 3HZ  LYS A 674     -85.977  54.548  -3.760  1.00  1.860          H  
ATOM  10658  N   GLY A 675     -87.529  59.293  -9.221  1.00  0.920          N  
ATOM  10659  CA  GLY A 675     -87.716  59.521 -10.655  1.00  0.920          C  
ATOM  10660  C   GLY A 675     -86.556  60.349 -11.216  1.00  0.920          C  
ATOM  10661  O   GLY A 675     -85.588  60.627 -10.509  1.00  1.130          O  
ATOM  10662  H   GLY A 675     -88.044  59.848  -8.535  1.00  1.100          H  
ATOM  10663 1HA  GLY A 675     -87.782  58.570 -11.182  1.00  1.100          H  
ATOM  10664 2HA  GLY A 675     -88.655  60.046 -10.824  1.00  1.100          H  
ATOM  10665  N   MET A 676     -86.645  60.723 -12.492  1.00  0.820          N  
ATOM  10666  CA  MET A 676     -85.590  61.515 -13.122  1.00  0.940          C  
ATOM  10667  C   MET A 676     -86.079  62.305 -14.332  1.00  0.970          C  
ATOM  10668  O   MET A 676     -86.920  61.839 -15.100  1.00  1.280          O  
ATOM  10669  CB  MET A 676     -84.417  60.606 -13.518  1.00  1.270          C  
ATOM  10670  CG  MET A 676     -83.205  61.326 -14.164  1.00  1.270          C  
ATOM  10671  SD  MET A 676     -82.455  62.598 -13.098  1.00  1.270          S  
ATOM  10672  CE  MET A 676     -81.640  61.637 -11.836  1.00  1.270          C  
ATOM  10673  H   MET A 676     -87.481  60.450 -13.016  1.00  0.980          H  
ATOM  10674  HA  MET A 676     -85.233  62.237 -12.390  1.00  1.130          H  
ATOM  10675 1HB  MET A 676     -84.066  60.058 -12.644  1.00  1.520          H  
ATOM  10676 2HB  MET A 676     -84.770  59.866 -14.236  1.00  1.520          H  
ATOM  10677 1HG  MET A 676     -82.442  60.577 -14.372  1.00  1.520          H  
ATOM  10678 2HG  MET A 676     -83.486  61.781 -15.114  1.00  1.520          H  
ATOM  10679 1HE  MET A 676     -81.166  62.305 -11.130  1.00  1.520          H  
ATOM  10680 2HE  MET A 676     -82.360  61.012 -11.310  1.00  1.520          H  
ATOM  10681 3HE  MET A 676     -80.895  61.013 -12.290  1.00  1.520          H  
ATOM  10682  N   ILE A 677     -85.557  63.518 -14.495  1.00  0.870          N  
ATOM  10683  CA  ILE A 677     -85.838  64.336 -15.670  1.00  0.880          C  
ATOM  10684  C   ILE A 677     -84.542  64.872 -16.264  1.00  0.810          C  
ATOM  10685  O   ILE A 677     -83.768  65.506 -15.545  1.00  0.860          O  
ATOM  10686  CB  ILE A 677     -86.786  65.518 -15.329  1.00  1.230          C  
ATOM  10687  CG1 ILE A 677     -88.103  64.950 -14.789  1.00  1.230          C  
ATOM  10688  CG2 ILE A 677     -87.043  66.390 -16.603  1.00  1.230          C  
ATOM  10689  CD1 ILE A 677     -89.056  65.932 -14.215  1.00  1.230          C  
ATOM  10690  H   ILE A 677     -84.898  63.854 -13.805  1.00  1.040          H  
ATOM  10691  HA  ILE A 677     -86.322  63.718 -16.418  1.00  1.060          H  
ATOM  10692  HB  ILE A 677     -86.338  66.138 -14.550  1.00  1.470          H  
ATOM  10693 1HG1 ILE A 677     -88.567  64.437 -15.598  1.00  1.470          H  
ATOM  10694 2HG1 ILE A 677     -87.894  64.241 -14.006  1.00  1.470          H  
ATOM  10695 1HG2 ILE A 677     -87.702  67.216 -16.375  1.00  1.470          H  
ATOM  10696 2HG2 ILE A 677     -86.104  66.797 -16.973  1.00  1.470          H  
ATOM  10697 3HG2 ILE A 677     -87.496  65.768 -17.376  1.00  1.470          H  
ATOM  10698 1HD1 ILE A 677     -89.949  65.414 -13.867  1.00  1.470          H  
ATOM  10699 2HD1 ILE A 677     -88.581  66.422 -13.378  1.00  1.470          H  
ATOM  10700 3HD1 ILE A 677     -89.340  66.661 -14.957  1.00  1.470          H  
ATOM  10701  N   GLY A 678     -84.322  64.678 -17.568  1.00  0.760          N  
ATOM  10702  CA  GLY A 678     -83.117  65.256 -18.172  1.00  0.700          C  
ATOM  10703  C   GLY A 678     -82.912  65.004 -19.670  1.00  0.630          C  
ATOM  10704  O   GLY A 678     -83.490  64.096 -20.268  1.00  0.720          O  
ATOM  10705  H   GLY A 678     -84.985  64.095 -18.093  1.00  0.910          H  
ATOM  10706 1HA  GLY A 678     -83.131  66.332 -17.998  1.00  0.840          H  
ATOM  10707 2HA  GLY A 678     -82.251  64.876 -17.632  1.00  0.840          H  
ATOM  10708  N   ARG A 679     -82.040  65.832 -20.261  1.00  0.600          N  
ATOM  10709  CA  ARG A 679     -81.742  65.820 -21.701  1.00  0.560          C  
ATOM  10710  C   ARG A 679     -80.821  64.733 -22.229  1.00  0.490          C  
ATOM  10711  O   ARG A 679     -80.885  64.394 -23.399  1.00  0.490          O  
ATOM  10712  CB  ARG A 679     -81.136  67.151 -22.114  1.00  0.800          C  
ATOM  10713  CG  ARG A 679     -82.097  68.297 -22.129  1.00  0.800          C  
ATOM  10714  CD  ARG A 679     -81.483  69.547 -22.603  1.00  0.800          C  
ATOM  10715  NE  ARG A 679     -82.439  70.653 -22.579  1.00  0.800          N  
ATOM  10716  CZ  ARG A 679     -83.375  70.914 -23.530  1.00  0.800          C  
ATOM  10717  NH1 ARG A 679     -83.517  70.158 -24.579  1.00  0.800          N  
ATOM  10718  NH2 ARG A 679     -84.172  71.941 -23.412  1.00  0.800          N  
ATOM  10719  H   ARG A 679     -81.593  66.533 -19.683  1.00  0.720          H  
ATOM  10720  HA  ARG A 679     -82.688  65.719 -22.229  1.00  0.670          H  
ATOM  10721 1HB  ARG A 679     -80.324  67.406 -21.439  1.00  0.960          H  
ATOM  10722 2HB  ARG A 679     -80.714  67.063 -23.109  1.00  0.960          H  
ATOM  10723 1HG  ARG A 679     -82.877  68.047 -22.832  1.00  0.960          H  
ATOM  10724 2HG  ARG A 679     -82.523  68.459 -21.141  1.00  0.960          H  
ATOM  10725 1HD  ARG A 679     -80.653  69.805 -21.945  1.00  0.960          H  
ATOM  10726 2HD  ARG A 679     -81.105  69.429 -23.615  1.00  0.960          H  
ATOM  10727  HE  ARG A 679     -82.389  71.280 -21.794  1.00  0.960          H  
ATOM  10728 1HH1 ARG A 679     -82.933  69.335 -24.721  1.00  0.960          H  
ATOM  10729 2HH1 ARG A 679     -84.236  70.371 -25.253  1.00  0.960          H  
ATOM  10730 1HH2 ARG A 679     -84.096  72.545 -22.610  1.00  0.960          H  
ATOM  10731 2HH2 ARG A 679     -84.843  72.102 -24.149  1.00  0.960          H  
ATOM  10732  N   TYR A 680     -79.925  64.225 -21.406  1.00  0.520          N  
ATOM  10733  CA  TYR A 680     -78.949  63.279 -21.923  1.00  0.510          C  
ATOM  10734  C   TYR A 680     -78.967  61.907 -21.286  1.00  0.440          C  
ATOM  10735  O   TYR A 680     -77.927  61.254 -21.165  1.00  0.490          O  
ATOM  10736  CB  TYR A 680     -77.581  63.900 -21.872  1.00  0.720          C  
ATOM  10737  CG  TYR A 680     -77.494  65.129 -22.761  1.00  0.720          C  
ATOM  10738  CD1 TYR A 680     -77.534  66.396 -22.209  1.00  0.720          C  
ATOM  10739  CD2 TYR A 680     -77.370  64.975 -24.139  1.00  0.720          C  
ATOM  10740  CE1 TYR A 680     -77.451  67.502 -23.022  1.00  0.720          C  
ATOM  10741  CE2 TYR A 680     -77.283  66.074 -24.941  1.00  0.720          C  
ATOM  10742  CZ  TYR A 680     -77.328  67.339 -24.386  1.00  0.720          C  
ATOM  10743  OH  TYR A 680     -77.255  68.444 -25.195  1.00  0.720          O  
ATOM  10744  H   TYR A 680     -79.891  64.506 -20.439  1.00  0.620          H  
ATOM  10745  HA  TYR A 680     -79.174  63.119 -22.977  1.00  0.610          H  
ATOM  10746 1HB  TYR A 680     -77.327  64.180 -20.851  1.00  0.860          H  
ATOM  10747 2HB  TYR A 680     -76.853  63.175 -22.216  1.00  0.860          H  
ATOM  10748  HD1 TYR A 680     -77.629  66.519 -21.131  1.00  0.860          H  
ATOM  10749  HD2 TYR A 680     -77.340  63.974 -24.578  1.00  0.860          H  
ATOM  10750  HE1 TYR A 680     -77.483  68.503 -22.589  1.00  0.860          H  
ATOM  10751  HE2 TYR A 680     -77.183  65.947 -26.019  1.00  0.860          H  
ATOM  10752  HH  TYR A 680     -77.070  68.167 -26.092  1.00  0.860          H  
ATOM  10753  N   GLY A 681     -80.135  61.428 -20.895  1.00  0.460          N  
ATOM  10754  CA  GLY A 681     -80.177  60.102 -20.312  1.00  0.470          C  
ATOM  10755  C   GLY A 681     -81.579  59.558 -20.280  1.00  0.470          C  
ATOM  10756  O   GLY A 681     -82.555  60.306 -20.270  1.00  0.540          O  
ATOM  10757  H   GLY A 681     -80.985  61.970 -21.017  1.00  0.550          H  
ATOM  10758 1HA  GLY A 681     -79.537  59.429 -20.862  1.00  0.560          H  
ATOM  10759 2HA  GLY A 681     -79.779  60.141 -19.297  1.00  0.560          H  
ATOM  10760  N   SER A 682     -81.661  58.235 -20.243  1.00  0.460          N  
ATOM  10761  CA  SER A 682     -82.937  57.528 -20.197  1.00  0.520          C  
ATOM  10762  C   SER A 682     -82.769  56.115 -19.645  1.00  0.490          C  
ATOM  10763  O   SER A 682     -81.740  55.460 -19.865  1.00  0.450          O  
ATOM  10764  CB  SER A 682     -83.579  57.498 -21.572  1.00  0.700          C  
ATOM  10765  OG  SER A 682     -84.810  56.822 -21.530  1.00  0.700          O  
ATOM  10766  H   SER A 682     -80.780  57.709 -20.285  1.00  0.550          H  
ATOM  10767  HA  SER A 682     -83.602  58.071 -19.525  1.00  0.620          H  
ATOM  10768 1HB  SER A 682     -83.733  58.514 -21.926  1.00  0.840          H  
ATOM  10769 2HB  SER A 682     -82.912  57.012 -22.277  1.00  0.840          H  
ATOM  10770  HG  SER A 682     -85.145  56.824 -22.435  1.00  0.840          H  
ATOM  10771  N   GLU A 683     -83.771  55.659 -18.888  1.00  0.520          N  
ATOM  10772  CA  GLU A 683     -83.776  54.321 -18.290  1.00  0.520          C  
ATOM  10773  C   GLU A 683     -85.150  53.675 -18.285  1.00  0.560          C  
ATOM  10774  O   GLU A 683     -86.141  54.309 -17.918  1.00  0.600          O  
ATOM  10775  CB  GLU A 683     -83.258  54.398 -16.850  1.00  0.730          C  
ATOM  10776  CG  GLU A 683     -83.248  53.064 -16.070  1.00  0.730          C  
ATOM  10777  CD  GLU A 683     -82.584  53.210 -14.735  1.00  0.730          C  
ATOM  10778  OE1 GLU A 683     -82.088  54.284 -14.465  1.00  0.730          O  
ATOM  10779  OE2 GLU A 683     -82.561  52.262 -13.989  1.00  0.730          O  
ATOM  10780  H   GLU A 683     -84.574  56.258 -18.750  1.00  0.620          H  
ATOM  10781  HA  GLU A 683     -83.116  53.687 -18.873  1.00  0.620          H  
ATOM  10782 1HB  GLU A 683     -82.244  54.791 -16.854  1.00  0.870          H  
ATOM  10783 2HB  GLU A 683     -83.870  55.099 -16.287  1.00  0.870          H  
ATOM  10784 1HG  GLU A 683     -84.281  52.758 -15.895  1.00  0.870          H  
ATOM  10785 2HG  GLU A 683     -82.773  52.279 -16.647  1.00  0.870          H  
ATOM  10786  N   TYR A 684     -85.194  52.400 -18.673  1.00  0.590          N  
ATOM  10787  CA  TYR A 684     -86.436  51.626 -18.699  1.00  0.650          C  
ATOM  10788  C   TYR A 684     -86.153  50.101 -18.671  1.00  0.690          C  
ATOM  10789  O   TYR A 684     -85.335  49.603 -19.447  1.00  0.740          O  
ATOM  10790  CB  TYR A 684     -87.235  52.082 -19.933  1.00  0.890          C  
ATOM  10791  CG  TYR A 684     -88.536  51.435 -20.136  1.00  0.890          C  
ATOM  10792  CD1 TYR A 684     -89.639  51.823 -19.396  1.00  0.890          C  
ATOM  10793  CD2 TYR A 684     -88.647  50.464 -21.077  1.00  0.890          C  
ATOM  10794  CE1 TYR A 684     -90.842  51.205 -19.595  1.00  0.890          C  
ATOM  10795  CE2 TYR A 684     -89.843  49.861 -21.269  1.00  0.890          C  
ATOM  10796  CZ  TYR A 684     -90.925  50.210 -20.538  1.00  0.890          C  
ATOM  10797  OH  TYR A 684     -92.102  49.579 -20.765  1.00  0.890          O  
ATOM  10798  H   TYR A 684     -84.309  51.965 -18.954  1.00  0.710          H  
ATOM  10799  HA  TYR A 684     -87.010  51.864 -17.802  1.00  0.780          H  
ATOM  10800 1HB  TYR A 684     -87.414  53.154 -19.866  1.00  1.060          H  
ATOM  10801 2HB  TYR A 684     -86.645  51.926 -20.815  1.00  1.060          H  
ATOM  10802  HD1 TYR A 684     -89.544  52.614 -18.657  1.00  1.060          H  
ATOM  10803  HD2 TYR A 684     -87.781  50.162 -21.666  1.00  1.060          H  
ATOM  10804  HE1 TYR A 684     -91.717  51.499 -19.018  1.00  1.060          H  
ATOM  10805  HE2 TYR A 684     -89.928  49.079 -22.000  1.00  1.060          H  
ATOM  10806  HH  TYR A 684     -92.697  49.760 -20.030  1.00  1.060          H  
ATOM  10807  N   LEU A 685     -86.846  49.343 -17.796  1.00  0.700          N  
ATOM  10808  CA  LEU A 685     -86.668  47.881 -17.676  1.00  0.790          C  
ATOM  10809  C   LEU A 685     -85.233  47.480 -17.388  1.00  0.820          C  
ATOM  10810  O   LEU A 685     -84.723  46.514 -17.951  1.00  0.910          O  
ATOM  10811  CB  LEU A 685     -87.112  47.142 -18.946  1.00  1.070          C  
ATOM  10812  CG  LEU A 685     -88.542  47.315 -19.375  1.00  1.070          C  
ATOM  10813  CD1 LEU A 685     -88.731  46.630 -20.723  1.00  1.070          C  
ATOM  10814  CD2 LEU A 685     -89.488  46.743 -18.366  1.00  1.070          C  
ATOM  10815  H   LEU A 685     -87.520  49.772 -17.146  1.00  0.840          H  
ATOM  10816  HA  LEU A 685     -87.265  47.544 -16.831  1.00  0.950          H  
ATOM  10817 1HB  LEU A 685     -86.480  47.451 -19.773  1.00  1.280          H  
ATOM  10818 2HB  LEU A 685     -86.952  46.078 -18.789  1.00  1.280          H  
ATOM  10819  HG  LEU A 685     -88.749  48.332 -19.460  1.00  1.280          H  
ATOM  10820 1HD1 LEU A 685     -89.760  46.758 -21.059  1.00  1.280          H  
ATOM  10821 2HD1 LEU A 685     -88.053  47.076 -21.453  1.00  1.280          H  
ATOM  10822 3HD1 LEU A 685     -88.508  45.577 -20.624  1.00  1.280          H  
ATOM  10823 1HD2 LEU A 685     -90.483  46.893 -18.735  1.00  1.280          H  
ATOM  10824 2HD2 LEU A 685     -89.297  45.684 -18.242  1.00  1.280          H  
ATOM  10825 3HD2 LEU A 685     -89.381  47.245 -17.410  1.00  1.280          H  
ATOM  10826  N   LYS A 686     -84.594  48.235 -16.500  1.00  0.760          N  
ATOM  10827  CA  LYS A 686     -83.216  48.048 -16.042  1.00  0.820          C  
ATOM  10828  C   LYS A 686     -82.156  48.291 -17.116  1.00  0.840          C  
ATOM  10829  O   LYS A 686     -80.977  48.019 -16.890  1.00  0.930          O  
ATOM  10830  CB  LYS A 686     -83.021  46.628 -15.495  1.00  1.120          C  
ATOM  10831  CG  LYS A 686     -83.963  46.225 -14.366  1.00  1.120          C  
ATOM  10832  CD  LYS A 686     -83.654  44.803 -13.903  1.00  1.120          C  
ATOM  10833  CE  LYS A 686     -84.597  44.339 -12.808  1.00  1.120          C  
ATOM  10834  NZ  LYS A 686     -84.338  42.918 -12.424  1.00  1.120          N  
ATOM  10835  H   LYS A 686     -85.116  49.007 -16.101  1.00  0.910          H  
ATOM  10836  HA  LYS A 686     -83.031  48.763 -15.237  1.00  0.980          H  
ATOM  10837 1HB  LYS A 686     -83.098  45.897 -16.295  1.00  1.350          H  
ATOM  10838 2HB  LYS A 686     -82.007  46.544 -15.102  1.00  1.350          H  
ATOM  10839 1HG  LYS A 686     -83.838  46.911 -13.529  1.00  1.350          H  
ATOM  10840 2HG  LYS A 686     -84.994  46.277 -14.708  1.00  1.350          H  
ATOM  10841 1HD  LYS A 686     -83.737  44.124 -14.753  1.00  1.350          H  
ATOM  10842 2HD  LYS A 686     -82.630  44.759 -13.528  1.00  1.350          H  
ATOM  10843 1HE  LYS A 686     -84.461  44.970 -11.931  1.00  1.350          H  
ATOM  10844 2HE  LYS A 686     -85.625  44.429 -13.155  1.00  1.350          H  
ATOM  10845 1HZ  LYS A 686     -84.977  42.642 -11.694  1.00  1.350          H  
ATOM  10846 2HZ  LYS A 686     -84.472  42.322 -13.229  1.00  1.350          H  
ATOM  10847 3HZ  LYS A 686     -83.378  42.822 -12.089  1.00  1.350          H  
ATOM  10848  N   ASN A 687     -82.548  48.818 -18.269  1.00  0.820          N  
ATOM  10849  CA  ASN A 687     -81.600  49.156 -19.311  1.00  0.850          C  
ATOM  10850  C   ASN A 687     -81.422  50.660 -19.315  1.00  0.690          C  
ATOM  10851  O   ASN A 687     -82.415  51.396 -19.245  1.00  0.660          O  
ATOM  10852  CB  ASN A 687     -82.119  48.654 -20.640  1.00  1.180          C  
ATOM  10853  CG  ASN A 687     -82.226  47.157 -20.656  1.00  1.180          C  
ATOM  10854  OD1 ASN A 687     -81.250  46.441 -20.390  1.00  1.180          O  
ATOM  10855  ND2 ASN A 687     -83.401  46.662 -20.954  1.00  1.180          N  
ATOM  10856  H   ASN A 687     -83.539  48.981 -18.452  1.00  0.980          H  
ATOM  10857  HA  ASN A 687     -80.632  48.702 -19.092  1.00  1.020          H  
ATOM  10858 1HB  ASN A 687     -83.106  49.078 -20.826  1.00  1.410          H  
ATOM  10859 2HB  ASN A 687     -81.460  48.980 -21.445  1.00  1.410          H  
ATOM  10860 1HD2 ASN A 687     -83.539  45.674 -20.965  1.00  1.410          H  
ATOM  10861 2HD2 ASN A 687     -84.165  47.274 -21.163  1.00  1.410          H  
ATOM  10862  N   SER A 688     -80.195  51.157 -19.430  1.00  0.730          N  
ATOM  10863  CA  SER A 688     -80.089  52.609 -19.471  1.00  0.630          C  
ATOM  10864  C   SER A 688     -78.904  53.090 -20.251  1.00  0.600          C  
ATOM  10865  O   SER A 688     -77.951  52.345 -20.503  1.00  0.700          O  
ATOM  10866  CB  SER A 688     -79.978  53.181 -18.071  1.00  0.920          C  
ATOM  10867  OG  SER A 688     -78.754  52.870 -17.478  1.00  0.920          O  
ATOM  10868  H   SER A 688     -79.351  50.569 -19.435  1.00  0.880          H  
ATOM  10869  HA  SER A 688     -80.981  53.012 -19.946  1.00  0.760          H  
ATOM  10870 1HB  SER A 688     -80.109  54.262 -18.104  1.00  1.110          H  
ATOM  10871 2HB  SER A 688     -80.762  52.780 -17.471  1.00  1.110          H  
ATOM  10872  HG  SER A 688     -78.823  53.201 -16.581  1.00  1.110          H  
ATOM  10873  N   ALA A 689     -78.953  54.364 -20.608  1.00  0.590          N  
ATOM  10874  CA  ALA A 689     -77.817  54.970 -21.264  1.00  0.660          C  
ATOM  10875  C   ALA A 689     -77.704  56.438 -20.921  1.00  0.550          C  
ATOM  10876  O   ALA A 689     -78.707  57.131 -20.680  1.00  0.570          O  
ATOM  10877  CB  ALA A 689     -77.919  54.802 -22.767  1.00  0.900          C  
ATOM  10878  H   ALA A 689     -79.802  54.898 -20.394  1.00  0.710          H  
ATOM  10879  HA  ALA A 689     -76.924  54.475 -20.895  1.00  0.790          H  
ATOM  10880 1HB  ALA A 689     -77.047  55.241 -23.249  1.00  1.080          H  
ATOM  10881 2HB  ALA A 689     -77.969  53.746 -22.998  1.00  1.080          H  
ATOM  10882 3HB  ALA A 689     -78.814  55.303 -23.105  1.00  1.080          H  
ATOM  10883  N   ILE A 690     -76.462  56.910 -20.907  1.00  0.530          N  
ATOM  10884  CA  ILE A 690     -76.200  58.324 -20.668  1.00  0.510          C  
ATOM  10885  C   ILE A 690     -75.310  58.793 -21.832  1.00  0.510          C  
ATOM  10886  O   ILE A 690     -74.285  58.171 -22.122  1.00  0.570          O  
ATOM  10887  CB  ILE A 690     -75.499  58.545 -19.319  1.00  0.720          C  
ATOM  10888  CG1 ILE A 690     -76.282  57.886 -18.149  1.00  0.720          C  
ATOM  10889  CG2 ILE A 690     -75.517  60.064 -19.063  1.00  0.720          C  
ATOM  10890  CD1 ILE A 690     -75.511  57.852 -16.826  1.00  0.720          C  
ATOM  10891  H   ILE A 690     -75.705  56.239 -21.090  1.00  0.640          H  
ATOM  10892  HA  ILE A 690     -77.129  58.884 -20.688  1.00  0.610          H  
ATOM  10893  HB  ILE A 690     -74.506  58.145 -19.347  1.00  0.870          H  
ATOM  10894 1HG1 ILE A 690     -77.223  58.416 -17.996  1.00  0.870          H  
ATOM  10895 2HG1 ILE A 690     -76.502  56.856 -18.409  1.00  0.870          H  
ATOM  10896 1HG2 ILE A 690     -75.042  60.298 -18.127  1.00  0.870          H  
ATOM  10897 2HG2 ILE A 690     -75.024  60.570 -19.839  1.00  0.870          H  
ATOM  10898 3HG2 ILE A 690     -76.550  60.409 -19.035  1.00  0.870          H  
ATOM  10899 1HD1 ILE A 690     -76.113  57.357 -16.070  1.00  0.870          H  
ATOM  10900 2HD1 ILE A 690     -74.587  57.308 -16.955  1.00  0.870          H  
ATOM  10901 3HD1 ILE A 690     -75.283  58.850 -16.479  1.00  0.870          H  
ATOM  10902  N   TYR A 691     -75.722  59.834 -22.545  1.00  0.500          N  
ATOM  10903  CA  TYR A 691     -74.994  60.311 -23.739  1.00  0.590          C  
ATOM  10904  C   TYR A 691     -74.701  59.207 -24.790  1.00  0.610          C  
ATOM  10905  O   TYR A 691     -73.629  59.196 -25.415  1.00  0.720          O  
ATOM  10906  CB  TYR A 691     -73.700  61.047 -23.373  1.00  0.790          C  
ATOM  10907  CG  TYR A 691     -73.893  62.397 -22.703  1.00  0.790          C  
ATOM  10908  CD1 TYR A 691     -73.752  62.545 -21.377  1.00  0.790          C  
ATOM  10909  CD2 TYR A 691     -74.207  63.488 -23.452  1.00  0.790          C  
ATOM  10910  CE1 TYR A 691     -73.929  63.763 -20.780  1.00  0.790          C  
ATOM  10911  CE2 TYR A 691     -74.376  64.693 -22.848  1.00  0.790          C  
ATOM  10912  CZ  TYR A 691     -74.240  64.833 -21.524  1.00  0.790          C  
ATOM  10913  OH  TYR A 691     -74.425  66.061 -20.940  1.00  0.790          O  
ATOM  10914  H   TYR A 691     -76.548  60.347 -22.210  1.00  0.600          H  
ATOM  10915  HA  TYR A 691     -75.622  61.046 -24.232  1.00  0.710          H  
ATOM  10916 1HB  TYR A 691     -73.089  60.426 -22.723  1.00  0.950          H  
ATOM  10917 2HB  TYR A 691     -73.146  61.206 -24.268  1.00  0.950          H  
ATOM  10918  HD1 TYR A 691     -73.502  61.708 -20.799  1.00  0.950          H  
ATOM  10919  HD2 TYR A 691     -74.333  63.400 -24.517  1.00  0.950          H  
ATOM  10920  HE1 TYR A 691     -73.821  63.870 -19.727  1.00  0.950          H  
ATOM  10921  HE2 TYR A 691     -74.641  65.557 -23.435  1.00  0.950          H  
ATOM  10922  HH  TYR A 691     -74.608  66.720 -21.620  1.00  0.950          H  
ATOM  10923  N   GLY A 692     -75.634  58.260 -24.951  1.00  0.570          N  
ATOM  10924  CA  GLY A 692     -75.551  57.153 -25.904  1.00  0.650          C  
ATOM  10925  C   GLY A 692     -74.759  55.933 -25.426  1.00  0.640          C  
ATOM  10926  O   GLY A 692     -74.678  54.933 -26.143  1.00  0.770          O  
ATOM  10927  H   GLY A 692     -76.500  58.324 -24.430  1.00  0.680          H  
ATOM  10928 1HA  GLY A 692     -76.564  56.849 -26.167  1.00  0.780          H  
ATOM  10929 2HA  GLY A 692     -75.103  57.524 -26.819  1.00  0.780          H  
ATOM  10930  N   ASN A 693     -74.195  56.002 -24.222  1.00  0.560          N  
ATOM  10931  CA  ASN A 693     -73.364  54.940 -23.645  1.00  0.610          C  
ATOM  10932  C   ASN A 693     -74.185  53.968 -22.803  1.00  0.650          C  
ATOM  10933  O   ASN A 693     -74.787  54.374 -21.803  1.00  0.790          O  
ATOM  10934  CB  ASN A 693     -72.284  55.584 -22.809  1.00  0.830          C  
ATOM  10935  CG  ASN A 693     -71.404  56.449 -23.641  1.00  0.830          C  
ATOM  10936  OD1 ASN A 693     -70.657  55.985 -24.514  1.00  0.830          O  
ATOM  10937  ND2 ASN A 693     -71.518  57.728 -23.398  1.00  0.830          N  
ATOM  10938  H   ASN A 693     -74.300  56.864 -23.681  1.00  0.670          H  
ATOM  10939  HA  ASN A 693     -72.906  54.371 -24.457  1.00  0.730          H  
ATOM  10940 1HB  ASN A 693     -72.738  56.189 -22.031  1.00  1.000          H  
ATOM  10941 2HB  ASN A 693     -71.697  54.828 -22.324  1.00  1.000          H  
ATOM  10942 1HD2 ASN A 693     -71.019  58.407 -23.938  1.00  1.000          H  
ATOM  10943 2HD2 ASN A 693     -72.156  58.029 -22.673  1.00  1.000          H  
ATOM  10944  N   ILE A 694     -74.237  52.696 -23.212  1.00  0.620          N  
ATOM  10945  CA  ILE A 694     -75.065  51.687 -22.539  1.00  0.670          C  
ATOM  10946  C   ILE A 694     -74.492  51.086 -21.267  1.00  0.690          C  
ATOM  10947  O   ILE A 694     -73.353  50.602 -21.249  1.00  0.800          O  
ATOM  10948  CB  ILE A 694     -75.362  50.533 -23.498  1.00  0.920          C  
ATOM  10949  CG1 ILE A 694     -76.129  51.096 -24.616  1.00  0.920          C  
ATOM  10950  CG2 ILE A 694     -76.126  49.367 -22.787  1.00  0.920          C  
ATOM  10951  CD1 ILE A 694     -76.299  50.204 -25.725  1.00  0.920          C  
ATOM  10952  H   ILE A 694     -73.717  52.403 -24.051  1.00  0.740          H  
ATOM  10953  HA  ILE A 694     -76.011  52.162 -22.276  1.00  0.800          H  
ATOM  10954  HB  ILE A 694     -74.427  50.155 -23.900  1.00  1.100          H  
ATOM  10955 1HG1 ILE A 694     -77.075  51.392 -24.240  1.00  1.100          H  
ATOM  10956 2HG1 ILE A 694     -75.613  51.976 -24.980  1.00  1.100          H  
ATOM  10957 1HG2 ILE A 694     -76.327  48.560 -23.473  1.00  1.100          H  
ATOM  10958 2HG2 ILE A 694     -75.531  48.960 -21.971  1.00  1.100          H  
ATOM  10959 3HG2 ILE A 694     -77.073  49.744 -22.385  1.00  1.100          H  
ATOM  10960 1HD1 ILE A 694     -76.834  50.673 -26.509  1.00  1.100          H  
ATOM  10961 2HD1 ILE A 694     -75.338  49.906 -26.095  1.00  1.100          H  
ATOM  10962 3HD1 ILE A 694     -76.841  49.367 -25.404  1.00  1.100          H  
ATOM  10963  N   LYS A 695     -75.332  51.064 -20.227  1.00  0.740          N  
ATOM  10964  CA  LYS A 695     -75.024  50.476 -18.932  1.00  0.900          C  
ATOM  10965  C   LYS A 695     -76.122  49.466 -18.545  1.00  0.940          C  
ATOM  10966  O   LYS A 695     -77.292  49.608 -18.926  1.00  1.580          O  
ATOM  10967  CB  LYS A 695     -74.950  51.567 -17.859  1.00  1.200          C  
ATOM  10968  CG  LYS A 695     -73.863  52.610 -18.088  1.00  1.200          C  
ATOM  10969  CD  LYS A 695     -73.808  53.642 -16.947  1.00  1.200          C  
ATOM  10970  CE  LYS A 695     -72.943  54.839 -17.335  1.00  1.200          C  
ATOM  10971  NZ  LYS A 695     -71.533  54.484 -17.554  1.00  1.200          N  
ATOM  10972  H   LYS A 695     -76.252  51.499 -20.349  1.00  0.890          H  
ATOM  10973  HA  LYS A 695     -74.074  49.947 -18.994  1.00  1.080          H  
ATOM  10974 1HB  LYS A 695     -75.911  52.089 -17.814  1.00  1.440          H  
ATOM  10975 2HB  LYS A 695     -74.779  51.108 -16.887  1.00  1.440          H  
ATOM  10976 1HG  LYS A 695     -72.903  52.102 -18.177  1.00  1.440          H  
ATOM  10977 2HG  LYS A 695     -74.068  53.131 -19.027  1.00  1.440          H  
ATOM  10978 1HD  LYS A 695     -74.816  53.995 -16.719  1.00  1.440          H  
ATOM  10979 2HD  LYS A 695     -73.386  53.185 -16.053  1.00  1.440          H  
ATOM  10980 1HE  LYS A 695     -73.342  55.264 -18.257  1.00  1.440          H  
ATOM  10981 2HE  LYS A 695     -72.995  55.590 -16.551  1.00  1.440          H  
ATOM  10982 1HZ  LYS A 695     -71.036  55.332 -17.833  1.00  1.440          H  
ATOM  10983 2HZ  LYS A 695     -71.110  54.112 -16.704  1.00  1.440          H  
ATOM  10984 3HZ  LYS A 695     -71.459  53.805 -18.286  1.00  1.440          H  
ATOM  10985  N   SER A 696     -75.750  48.439 -17.775  1.00  0.960          N  
ATOM  10986  CA  SER A 696     -76.729  47.483 -17.250  1.00  1.130          C  
ATOM  10987  C   SER A 696     -76.166  46.718 -16.057  1.00  0.970          C  
ATOM  10988  O   SER A 696     -74.948  46.644 -15.876  1.00  1.260          O  
ATOM  10989  CB  SER A 696     -77.163  46.500 -18.323  1.00  1.510          C  
ATOM  10990  OG  SER A 696     -76.110  45.661 -18.702  1.00  1.510          O  
ATOM  10991  H   SER A 696     -74.778  48.323 -17.525  1.00  1.150          H  
ATOM  10992  HA  SER A 696     -77.611  48.035 -16.915  1.00  1.360          H  
ATOM  10993 1HB  SER A 696     -77.990  45.898 -17.944  1.00  1.820          H  
ATOM  10994 2HB  SER A 696     -77.533  47.042 -19.192  1.00  1.820          H  
ATOM  10995  HG  SER A 696     -76.467  45.087 -19.384  1.00  1.820          H  
ATOM  10996  N   VAL A 697     -77.063  46.156 -15.245  1.00  0.860          N  
ATOM  10997  CA  VAL A 697     -76.728  45.293 -14.114  1.00  0.930          C  
ATOM  10998  C   VAL A 697     -77.526  44.000 -14.117  1.00  1.130          C  
ATOM  10999  O   VAL A 697     -78.739  44.020 -14.294  1.00  1.400          O  
ATOM  11000  CB  VAL A 697     -76.970  46.015 -12.774  1.00  1.270          C  
ATOM  11001  CG1 VAL A 697     -76.714  45.059 -11.605  1.00  1.270          C  
ATOM  11002  CG2 VAL A 697     -76.034  47.206 -12.656  1.00  1.270          C  
ATOM  11003  H   VAL A 697     -78.043  46.309 -15.442  1.00  1.030          H  
ATOM  11004  HA  VAL A 697     -75.669  45.040 -14.180  1.00  1.120          H  
ATOM  11005  HB  VAL A 697     -77.998  46.349 -12.719  1.00  1.530          H  
ATOM  11006 1HG1 VAL A 697     -76.890  45.588 -10.663  1.00  1.530          H  
ATOM  11007 2HG1 VAL A 697     -77.376  44.214 -11.644  1.00  1.530          H  
ATOM  11008 3HG1 VAL A 697     -75.695  44.707 -11.651  1.00  1.530          H  
ATOM  11009 1HG2 VAL A 697     -76.217  47.686 -11.708  1.00  1.530          H  
ATOM  11010 2HG2 VAL A 697     -75.005  46.864 -12.705  1.00  1.530          H  
ATOM  11011 3HG2 VAL A 697     -76.215  47.906 -13.462  1.00  1.530          H  
ATOM  11012  N   ASN A 698     -76.847  42.876 -13.915  1.00  1.270          N  
ATOM  11013  CA  ASN A 698     -77.537  41.597 -13.804  1.00  1.650          C  
ATOM  11014  C   ASN A 698     -77.640  41.242 -12.311  1.00  1.810          C  
ATOM  11015  O   ASN A 698     -76.681  40.720 -11.729  1.00  2.130          O  
ATOM  11016  CB  ASN A 698     -76.791  40.518 -14.578  1.00  2.160          C  
ATOM  11017  CG  ASN A 698     -77.543  39.216 -14.668  1.00  2.160          C  
ATOM  11018  OD1 ASN A 698     -78.772  39.207 -14.542  1.00  2.160          O  
ATOM  11019  ND2 ASN A 698     -76.842  38.131 -14.894  1.00  2.160          N  
ATOM  11020  H   ASN A 698     -75.844  42.921 -13.808  1.00  1.520          H  
ATOM  11021  HA  ASN A 698     -78.552  41.693 -14.195  1.00  1.980          H  
ATOM  11022 1HB  ASN A 698     -76.585  40.873 -15.588  1.00  2.590          H  
ATOM  11023 2HB  ASN A 698     -75.831  40.328 -14.097  1.00  2.590          H  
ATOM  11024 1HD2 ASN A 698     -77.302  37.245 -14.968  1.00  2.590          H  
ATOM  11025 2HD2 ASN A 698     -75.849  38.190 -14.997  1.00  2.590          H  
ATOM  11026  N   GLN A 699     -78.774  41.521 -11.666  1.00  1.850          N  
ATOM  11027  CA  GLN A 699     -78.876  41.311 -10.215  1.00  2.190          C  
ATOM  11028  C   GLN A 699     -79.160  39.866  -9.885  1.00  2.030          C  
ATOM  11029  O   GLN A 699     -80.284  39.511  -9.541  1.00  2.210          O  
ATOM  11030  CB  GLN A 699     -79.998  42.142  -9.606  1.00  2.930          C  
ATOM  11031  CG  GLN A 699     -79.806  43.595  -9.718  1.00  2.930          C  
ATOM  11032  CD  GLN A 699     -80.231  44.113 -11.059  1.00  2.930          C  
ATOM  11033  OE1 GLN A 699     -80.644  43.335 -11.941  1.00  2.930          O  
ATOM  11034  NE2 GLN A 699     -80.133  45.408 -11.235  1.00  2.930          N  
ATOM  11035  H   GLN A 699     -79.562  41.931 -12.173  1.00  2.220          H  
ATOM  11036  HA  GLN A 699     -77.928  41.588  -9.752  1.00  2.630          H  
ATOM  11037 1HB  GLN A 699     -80.941  41.884 -10.075  1.00  3.520          H  
ATOM  11038 2HB  GLN A 699     -80.086  41.902  -8.546  1.00  3.520          H  
ATOM  11039 1HG  GLN A 699     -80.418  44.079  -8.962  1.00  3.520          H  
ATOM  11040 2HG  GLN A 699     -78.753  43.839  -9.567  1.00  3.520          H  
ATOM  11041 1HE2 GLN A 699     -80.375  45.822 -12.109  1.00  3.520          H  
ATOM  11042 2HE2 GLN A 699     -79.786  46.003 -10.468  1.00  3.520          H  
ATOM  11043  N   VAL A 700     -78.137  39.044 -10.029  1.00  1.860          N  
ATOM  11044  CA  VAL A 700     -78.236  37.606  -9.840  1.00  1.890          C  
ATOM  11045  C   VAL A 700     -77.201  37.027  -8.890  1.00  1.800          C  
ATOM  11046  O   VAL A 700     -76.030  37.405  -8.914  1.00  1.830          O  
ATOM  11047  CB  VAL A 700     -78.150  36.901 -11.210  1.00  2.630          C  
ATOM  11048  CG1 VAL A 700     -78.162  35.375 -11.055  1.00  2.630          C  
ATOM  11049  CG2 VAL A 700     -79.330  37.332 -12.046  1.00  2.630          C  
ATOM  11050  H   VAL A 700     -77.264  39.475 -10.348  1.00  2.230          H  
ATOM  11051  HA  VAL A 700     -79.219  37.392  -9.423  1.00  2.270          H  
ATOM  11052  HB  VAL A 700     -77.230  37.186 -11.708  1.00  3.160          H  
ATOM  11053 1HG1 VAL A 700     -78.111  34.915 -12.037  1.00  3.160          H  
ATOM  11054 2HG1 VAL A 700     -77.304  35.046 -10.480  1.00  3.160          H  
ATOM  11055 3HG1 VAL A 700     -79.076  35.059 -10.554  1.00  3.160          H  
ATOM  11056 1HG2 VAL A 700     -79.281  36.853 -13.021  1.00  3.160          H  
ATOM  11057 2HG2 VAL A 700     -80.253  37.045 -11.545  1.00  3.160          H  
ATOM  11058 3HG2 VAL A 700     -79.320  38.402 -12.183  1.00  3.160          H  
ATOM  11059  N   LYS A 701     -77.672  36.156  -8.002  1.00  1.890          N  
ATOM  11060  CA  LYS A 701     -76.822  35.401  -7.104  1.00  1.900          C  
ATOM  11061  C   LYS A 701     -76.354  34.193  -7.876  1.00  1.520          C  
ATOM  11062  O   LYS A 701     -77.167  33.473  -8.449  1.00  1.580          O  
ATOM  11063  CB  LYS A 701     -77.591  34.914  -5.864  1.00  2.660          C  
ATOM  11064  CG  LYS A 701     -78.136  35.983  -4.954  1.00  2.660          C  
ATOM  11065  CD  LYS A 701     -77.009  36.664  -4.154  1.00  2.660          C  
ATOM  11066  CE  LYS A 701     -77.574  37.663  -3.199  1.00  2.660          C  
ATOM  11067  NZ  LYS A 701     -78.005  38.848  -3.925  1.00  2.660          N  
ATOM  11068  H   LYS A 701     -78.672  35.960  -8.003  1.00  2.270          H  
ATOM  11069  HA  LYS A 701     -75.952  35.997  -6.824  1.00  2.280          H  
ATOM  11070 1HB  LYS A 701     -78.439  34.303  -6.189  1.00  3.190          H  
ATOM  11071 2HB  LYS A 701     -76.947  34.272  -5.271  1.00  3.190          H  
ATOM  11072 1HG  LYS A 701     -78.664  36.731  -5.557  1.00  3.190          H  
ATOM  11073 2HG  LYS A 701     -78.851  35.531  -4.261  1.00  3.190          H  
ATOM  11074 1HD  LYS A 701     -76.434  35.921  -3.599  1.00  3.190          H  
ATOM  11075 2HD  LYS A 701     -76.333  37.196  -4.828  1.00  3.190          H  
ATOM  11076 1HE  LYS A 701     -78.430  37.226  -2.690  1.00  3.190          H  
ATOM  11077 2HE  LYS A 701     -76.827  37.954  -2.458  1.00  3.190          H  
ATOM  11078 1HZ  LYS A 701     -78.413  39.561  -3.329  1.00  3.190          H  
ATOM  11079 2HZ  LYS A 701     -77.201  39.273  -4.372  1.00  3.190          H  
ATOM  11080 3HZ  LYS A 701     -78.704  38.628  -4.612  1.00  3.190          H  
ATOM  11081  N   PHE A 702     -75.063  33.926  -7.865  1.00  1.670          N  
ATOM  11082  CA  PHE A 702     -74.565  32.761  -8.577  1.00  1.680          C  
ATOM  11083  C   PHE A 702     -74.177  31.649  -7.622  1.00  1.860          C  
ATOM  11084  O   PHE A 702     -73.467  30.714  -7.992  1.00  2.490          O  
ATOM  11085  CB  PHE A 702     -73.426  33.169  -9.501  1.00  2.350          C  
ATOM  11086  CG  PHE A 702     -73.928  34.072 -10.603  1.00  2.350          C  
ATOM  11087  CD1 PHE A 702     -73.832  35.446 -10.506  1.00  2.350          C  
ATOM  11088  CD2 PHE A 702     -74.518  33.533 -11.739  1.00  2.350          C  
ATOM  11089  CE1 PHE A 702     -74.310  36.255 -11.510  1.00  2.350          C  
ATOM  11090  CE2 PHE A 702     -74.993  34.350 -12.746  1.00  2.350          C  
ATOM  11091  CZ  PHE A 702     -74.887  35.713 -12.626  1.00  2.350          C  
ATOM  11092  H   PHE A 702     -74.416  34.549  -7.394  1.00  2.000          H  
ATOM  11093  HA  PHE A 702     -75.365  32.378  -9.212  1.00  2.020          H  
ATOM  11094 1HB  PHE A 702     -72.659  33.697  -8.936  1.00  2.820          H  
ATOM  11095 2HB  PHE A 702     -72.971  32.287  -9.949  1.00  2.820          H  
ATOM  11096  HD1 PHE A 702     -73.384  35.897  -9.619  1.00  2.820          H  
ATOM  11097  HD2 PHE A 702     -74.606  32.449 -11.833  1.00  2.820          H  
ATOM  11098  HE1 PHE A 702     -74.236  37.339 -11.408  1.00  2.820          H  
ATOM  11099  HE2 PHE A 702     -75.454  33.915 -13.631  1.00  2.820          H  
ATOM  11100  HZ  PHE A 702     -75.263  36.361 -13.409  1.00  2.820          H  
ATOM  11101  N   ARG A 703     -74.620  31.782  -6.375  1.00  1.940          N  
ATOM  11102  CA  ARG A 703     -74.346  30.780  -5.363  1.00  2.690          C  
ATOM  11103  C   ARG A 703     -75.634  30.253  -4.728  1.00  2.570          C  
ATOM  11104  O   ARG A 703     -75.852  29.052  -4.741  1.00  3.110          O  
ATOM  11105  CB  ARG A 703     -73.413  31.341  -4.309  1.00  3.470          C  
ATOM  11106  CG  ARG A 703     -72.004  31.618  -4.835  1.00  3.470          C  
ATOM  11107  CD  ARG A 703     -71.116  32.146  -3.797  1.00  3.470          C  
ATOM  11108  NE  ARG A 703     -69.776  32.403  -4.305  1.00  3.470          N  
ATOM  11109  CZ  ARG A 703     -69.338  33.555  -4.872  1.00  3.470          C  
ATOM  11110  NH1 ARG A 703     -70.131  34.610  -5.022  1.00  3.470          N  
ATOM  11111  NH2 ARG A 703     -68.086  33.607  -5.276  1.00  3.470          N  
ATOM  11112  H   ARG A 703     -75.193  32.582  -6.163  1.00  2.330          H  
ATOM  11113  HA  ARG A 703     -73.841  29.939  -5.838  1.00  3.230          H  
ATOM  11114 1HB  ARG A 703     -73.816  32.272  -3.916  1.00  4.160          H  
ATOM  11115 2HB  ARG A 703     -73.333  30.636  -3.478  1.00  4.160          H  
ATOM  11116 1HG  ARG A 703     -71.569  30.686  -5.204  1.00  4.160          H  
ATOM  11117 2HG  ARG A 703     -72.048  32.340  -5.649  1.00  4.160          H  
ATOM  11118 1HD  ARG A 703     -71.519  33.064  -3.376  1.00  4.160          H  
ATOM  11119 2HD  ARG A 703     -71.035  31.398  -3.017  1.00  4.160          H  
ATOM  11120  HE  ARG A 703     -69.099  31.624  -4.242  1.00  4.160          H  
ATOM  11121 1HH1 ARG A 703     -71.098  34.582  -4.716  1.00  4.160          H  
ATOM  11122 2HH1 ARG A 703     -69.778  35.461  -5.450  1.00  4.160          H  
ATOM  11123 1HH2 ARG A 703     -67.487  32.792  -5.155  1.00  4.160          H  
ATOM  11124 2HH2 ARG A 703     -67.718  34.444  -5.695  1.00  4.160          H  
ATOM  11125  N   GLY A 704     -76.505  31.142  -4.233  1.00  2.320          N  
ATOM  11126  CA  GLY A 704     -77.781  30.723  -3.633  1.00  2.550          C  
ATOM  11127  C   GLY A 704     -78.899  30.814  -4.674  1.00  2.900          C  
ATOM  11128  O   GLY A 704     -78.621  30.903  -5.874  1.00  3.080          O  
ATOM  11129  H   GLY A 704     -76.273  32.117  -4.250  1.00  2.780          H  
ATOM  11130 1HA  GLY A 704     -77.703  29.697  -3.268  1.00  3.060          H  
ATOM  11131 2HA  GLY A 704     -78.019  31.347  -2.773  1.00  3.060          H  
ATOM  11132  N   SER A 705     -80.161  30.801  -4.225  1.00  3.340          N  
ATOM  11133  CA  SER A 705     -81.295  30.854  -5.150  1.00  3.830          C  
ATOM  11134  C   SER A 705     -82.584  31.480  -4.567  1.00  4.380          C  
ATOM  11135  O   SER A 705     -82.531  32.269  -3.629  1.00  4.820          O  
ATOM  11136  CB  SER A 705     -81.552  29.485  -5.737  1.00  5.170          C  
ATOM  11137  OG  SER A 705     -82.470  29.579  -6.800  1.00  5.170          O  
ATOM  11138  H   SER A 705     -80.324  30.701  -3.220  1.00  4.010          H  
ATOM  11139  HA  SER A 705     -80.995  31.489  -5.984  1.00  4.600          H  
ATOM  11140 1HB  SER A 705     -80.611  29.068  -6.101  1.00  6.200          H  
ATOM  11141 2HB  SER A 705     -81.900  28.824  -4.984  1.00  6.200          H  
ATOM  11142  HG  SER A 705     -81.941  29.869  -7.560  1.00  6.200          H  
ATOM  11143  N   GLU A 706     -83.730  31.183  -5.197  1.00  4.730          N  
ATOM  11144  CA  GLU A 706     -85.053  31.762  -4.856  1.00  5.410          C  
ATOM  11145  C   GLU A 706     -86.032  31.007  -3.876  1.00  5.700          C  
ATOM  11146  O   GLU A 706     -86.778  31.658  -3.128  1.00  6.270          O  
ATOM  11147  CB  GLU A 706     -85.797  32.013  -6.169  1.00  7.300          C  
ATOM  11148  CG  GLU A 706     -85.083  33.012  -7.053  1.00  7.300          C  
ATOM  11149  CD  GLU A 706     -85.710  33.257  -8.400  1.00  7.300          C  
ATOM  11150  OE1 GLU A 706     -86.733  32.683  -8.703  1.00  7.300          O  
ATOM  11151  OE2 GLU A 706     -85.109  34.005  -9.146  1.00  7.300          O  
ATOM  11152  H   GLU A 706     -83.660  30.525  -5.960  1.00  5.680          H  
ATOM  11153  HA  GLU A 706     -84.846  32.736  -4.426  1.00  6.490          H  
ATOM  11154 1HB  GLU A 706     -85.916  31.083  -6.718  1.00  8.760          H  
ATOM  11155 2HB  GLU A 706     -86.793  32.409  -5.955  1.00  8.760          H  
ATOM  11156 1HG  GLU A 706     -85.025  33.963  -6.517  1.00  8.760          H  
ATOM  11157 2HG  GLU A 706     -84.071  32.656  -7.200  1.00  8.760          H  
ATOM  11158  N   LYS A 707     -86.092  29.660  -3.842  1.00  5.540          N  
ATOM  11159  CA  LYS A 707     -85.356  28.689  -4.639  1.00  5.740          C  
ATOM  11160  C   LYS A 707     -86.228  27.538  -5.066  1.00  5.950          C  
ATOM  11161  O   LYS A 707     -87.160  27.153  -4.357  1.00  6.220          O  
ATOM  11162  CB  LYS A 707     -84.223  28.078  -3.820  1.00  7.960          C  
ATOM  11163  CG  LYS A 707     -84.693  27.259  -2.631  1.00  7.960          C  
ATOM  11164  CD  LYS A 707     -83.557  26.685  -1.824  1.00  7.960          C  
ATOM  11165  CE  LYS A 707     -84.135  25.767  -0.781  1.00  7.960          C  
ATOM  11166  NZ  LYS A 707     -83.133  25.169   0.089  1.00  7.960          N  
ATOM  11167  H   LYS A 707     -86.754  29.270  -3.186  1.00  6.650          H  
ATOM  11168  HA  LYS A 707     -85.002  29.125  -5.559  1.00  6.890          H  
ATOM  11169 1HB  LYS A 707     -83.643  27.403  -4.456  1.00  9.550          H  
ATOM  11170 2HB  LYS A 707     -83.573  28.845  -3.470  1.00  9.550          H  
ATOM  11171 1HG  LYS A 707     -85.303  27.885  -1.984  1.00  9.550          H  
ATOM  11172 2HG  LYS A 707     -85.293  26.416  -2.964  1.00  9.550          H  
ATOM  11173 1HD  LYS A 707     -82.889  26.118  -2.481  1.00  9.550          H  
ATOM  11174 2HD  LYS A 707     -82.986  27.473  -1.341  1.00  9.550          H  
ATOM  11175 1HE  LYS A 707     -84.827  26.326  -0.176  1.00  9.550          H  
ATOM  11176 2HE  LYS A 707     -84.673  24.965  -1.287  1.00  9.550          H  
ATOM  11177 1HZ  LYS A 707     -83.612  24.545   0.742  1.00  9.550          H  
ATOM  11178 2HZ  LYS A 707     -82.477  24.614  -0.436  1.00  9.550          H  
ATOM  11179 3HZ  LYS A 707     -82.637  25.884   0.596  1.00  9.550          H  
ATOM  11180  N   SER A 708     -85.884  26.948  -6.197  1.00  6.130          N  
ATOM  11181  CA  SER A 708     -86.482  25.688  -6.561  1.00  6.620          C  
ATOM  11182  C   SER A 708     -85.757  24.705  -5.668  1.00  6.600          C  
ATOM  11183  O   SER A 708     -84.558  24.865  -5.435  1.00  7.120          O  
ATOM  11184  CB  SER A 708     -86.248  25.361  -8.023  1.00  9.070          C  
ATOM  11185  OG  SER A 708     -86.874  26.294  -8.865  1.00  9.070          O  
ATOM  11186  H   SER A 708     -85.154  27.344  -6.771  1.00  7.360          H  
ATOM  11187  HA  SER A 708     -87.547  25.683  -6.330  1.00  7.940          H  
ATOM  11188 1HB  SER A 708     -85.174  25.354  -8.219  1.00 10.890          H  
ATOM  11189 2HB  SER A 708     -86.621  24.361  -8.232  1.00 10.890          H  
ATOM  11190  HG  SER A 708     -86.689  26.006  -9.764  1.00 10.890          H  
ATOM  11191  N   ALA A 709     -86.425  23.677  -5.186  1.00  6.270          N  
ATOM  11192  CA  ALA A 709     -85.694  22.710  -4.386  1.00  6.320          C  
ATOM  11193  C   ALA A 709     -84.600  22.072  -5.239  1.00  6.540          C  
ATOM  11194  O   ALA A 709     -84.823  21.776  -6.417  1.00  6.590          O  
ATOM  11195  CB  ALA A 709     -86.638  21.657  -3.836  1.00  8.830          C  
ATOM  11196  H   ALA A 709     -87.409  23.571  -5.380  1.00  7.520          H  
ATOM  11197  HA  ALA A 709     -85.218  23.234  -3.556  1.00  7.580          H  
ATOM  11198 1HB  ALA A 709     -86.080  20.956  -3.242  1.00 10.590          H  
ATOM  11199 2HB  ALA A 709     -87.398  22.131  -3.222  1.00 10.590          H  
ATOM  11200 3HB  ALA A 709     -87.112  21.131  -4.662  1.00 10.590          H  
ATOM  11201  N   SER A 710     -83.444  21.812  -4.635  1.00  6.980          N  
ATOM  11202  CA  SER A 710     -82.345  21.151  -5.328  1.00  7.470          C  
ATOM  11203  C   SER A 710     -82.648  19.678  -5.393  1.00  7.450          C  
ATOM  11204  O   SER A 710     -83.612  19.219  -4.784  1.00  7.760          O  
ATOM  11205  CB  SER A 710     -81.020  21.371  -4.623  1.00 10.260          C  
ATOM  11206  OG  SER A 710     -80.658  22.717  -4.620  1.00 10.260          O  
ATOM  11207  H   SER A 710     -83.304  22.115  -3.685  1.00  8.380          H  
ATOM  11208  HA  SER A 710     -82.279  21.542  -6.345  1.00  8.960          H  
ATOM  11209 1HB  SER A 710     -81.079  21.006  -3.608  1.00 12.310          H  
ATOM  11210 2HB  SER A 710     -80.250  20.796  -5.129  1.00 12.310          H  
ATOM  11211  HG  SER A 710     -79.800  22.760  -4.178  1.00 12.310          H  
ATOM  11212  N   TYR A 711     -81.855  18.922  -6.136  1.00  7.380          N  
ATOM  11213  CA  TYR A 711     -82.137  17.499  -6.213  1.00  7.660          C  
ATOM  11214  C   TYR A 711     -82.151  16.931  -4.805  1.00  8.360          C  
ATOM  11215  O   TYR A 711     -81.256  17.199  -4.005  1.00  8.560          O  
ATOM  11216  CB  TYR A 711     -81.098  16.751  -7.069  1.00 10.610          C  
ATOM  11217  CG  TYR A 711     -81.155  16.966  -8.598  1.00 10.610          C  
ATOM  11218  CD1 TYR A 711     -81.713  18.108  -9.191  1.00 10.610          C  
ATOM  11219  CD2 TYR A 711     -80.627  15.982  -9.412  1.00 10.610          C  
ATOM  11220  CE1 TYR A 711     -81.724  18.235 -10.559  1.00 10.610          C  
ATOM  11221  CE2 TYR A 711     -80.641  16.121 -10.773  1.00 10.610          C  
ATOM  11222  CZ  TYR A 711     -81.192  17.250 -11.358  1.00 10.610          C  
ATOM  11223  OH  TYR A 711     -81.240  17.425 -12.738  1.00 10.610          O  
ATOM  11224  H   TYR A 711     -81.075  19.326  -6.635  1.00  8.860          H  
ATOM  11225  HA  TYR A 711     -83.131  17.350  -6.642  1.00  9.190          H  
ATOM  11226 1HB  TYR A 711     -80.103  17.022  -6.742  1.00 12.730          H  
ATOM  11227 2HB  TYR A 711     -81.201  15.679  -6.880  1.00 12.730          H  
ATOM  11228  HD1 TYR A 711     -82.142  18.906  -8.610  1.00 12.730          H  
ATOM  11229  HD2 TYR A 711     -80.198  15.086  -8.967  1.00 12.730          H  
ATOM  11230  HE1 TYR A 711     -82.156  19.124 -11.014  1.00 12.730          H  
ATOM  11231  HE2 TYR A 711     -80.227  15.343 -11.370  1.00 12.730          H  
ATOM  11232  HH  TYR A 711     -80.818  16.689 -13.202  1.00 12.730          H  
ATOM  11233  N   HIS A 712     -83.154  16.115  -4.519  1.00  8.870          N  
ATOM  11234  CA  HIS A 712     -83.323  15.507  -3.205  1.00  9.770          C  
ATOM  11235  C   HIS A 712     -82.089  14.704  -2.838  1.00 10.200          C  
ATOM  11236  O   HIS A 712     -81.612  14.739  -1.706  1.00 10.370          O  
ATOM  11237  CB  HIS A 712     -84.555  14.595  -3.178  1.00 13.320          C  
ATOM  11238  CG  HIS A 712     -84.877  14.050  -1.831  1.00 13.320          C  
ATOM  11239  ND1 HIS A 712     -85.541  14.790  -0.871  1.00 13.320          N  
ATOM  11240  CD2 HIS A 712     -84.611  12.855  -1.265  1.00 13.320          C  
ATOM  11241  CE1 HIS A 712     -85.677  14.066   0.222  1.00 13.320          C  
ATOM  11242  NE2 HIS A 712     -85.122  12.888   0.010  1.00 13.320          N  
ATOM  11243  H   HIS A 712     -83.849  15.931  -5.250  1.00 10.640          H  
ATOM  11244  HA  HIS A 712     -83.453  16.281  -2.456  1.00 11.720          H  
ATOM  11245 1HB  HIS A 712     -85.419  15.144  -3.551  1.00 15.980          H  
ATOM  11246 2HB  HIS A 712     -84.395  13.754  -3.847  1.00 15.980          H  
ATOM  11247  HD2 HIS A 712     -84.087  12.028  -1.728  1.00 15.980          H  
ATOM  11248  HE1 HIS A 712     -86.161  14.387   1.144  1.00 15.980          H  
ATOM  11249  HE2 HIS A 712     -85.072  12.131   0.675  1.00 15.980          H  
ATOM  11250  N   PHE A 713     -81.597  13.939  -3.801  1.00 10.580          N  
ATOM  11251  CA  PHE A 713     -80.442  13.091  -3.591  1.00 11.160          C  
ATOM  11252  C   PHE A 713     -79.212  13.813  -4.111  1.00 11.710          C  
ATOM  11253  O   PHE A 713     -79.220  14.322  -5.233  1.00 12.070          O  
ATOM  11254  CB  PHE A 713     -80.609  11.799  -4.369  1.00 15.390          C  
ATOM  11255  CG  PHE A 713     -81.786  10.985  -3.940  1.00 15.390          C  
ATOM  11256  CD1 PHE A 713     -83.021  11.165  -4.573  1.00 15.390          C  
ATOM  11257  CD2 PHE A 713     -81.689  10.045  -2.939  1.00 15.390          C  
ATOM  11258  CE1 PHE A 713     -84.108  10.424  -4.221  1.00 15.390          C  
ATOM  11259  CE2 PHE A 713     -82.790   9.297  -2.576  1.00 15.390          C  
ATOM  11260  CZ  PHE A 713     -83.999   9.484  -3.220  1.00 15.390          C  
ATOM  11261  H   PHE A 713     -82.057  13.966  -4.699  1.00 12.700          H  
ATOM  11262  HA  PHE A 713     -80.322  12.890  -2.525  1.00 13.390          H  
ATOM  11263 1HB  PHE A 713     -80.710  12.026  -5.410  1.00 18.470          H  
ATOM  11264 2HB  PHE A 713     -79.711  11.192  -4.260  1.00 18.470          H  
ATOM  11265  HD1 PHE A 713     -83.118  11.903  -5.377  1.00 18.470          H  
ATOM  11266  HD2 PHE A 713     -80.733   9.890  -2.436  1.00 18.470          H  
ATOM  11267  HE1 PHE A 713     -85.062  10.580  -4.743  1.00 18.470          H  
ATOM  11268  HE2 PHE A 713     -82.705   8.553  -1.785  1.00 18.470          H  
ATOM  11269  HZ  PHE A 713     -84.866   8.889  -2.937  1.00 18.470          H  
ATOM  11270  N   GLY A 714     -78.144  13.840  -3.322  1.00 11.930          N  
ATOM  11271  CA  GLY A 714     -76.938  14.521  -3.769  1.00 12.560          C  
ATOM  11272  C   GLY A 714     -76.275  13.823  -4.954  1.00 12.590          C  
ATOM  11273  O   GLY A 714     -75.871  12.652  -4.872  1.00 12.850          O  
ATOM  11274  H   GLY A 714     -78.186  13.413  -2.408  1.00 14.320          H  
ATOM  11275 1HA  GLY A 714     -77.193  15.541  -4.044  1.00 15.070          H  
ATOM  11276 2HA  GLY A 714     -76.233  14.588  -2.941  1.00 15.070          H  
ATOM  11277  N   VAL A 715     -76.151  14.558  -6.046  1.00 12.500          N  
ATOM  11278  CA  VAL A 715     -75.501  14.050  -7.233  1.00 12.710          C  
ATOM  11279  C   VAL A 715     -74.555  15.057  -7.835  1.00 12.750          C  
ATOM  11280  O   VAL A 715     -74.715  16.270  -7.649  1.00 13.050          O  
ATOM  11281  CB  VAL A 715     -76.507  13.652  -8.322  1.00 17.710          C  
ATOM  11282  CG1 VAL A 715     -77.436  12.558  -7.854  1.00 17.710          C  
ATOM  11283  CG2 VAL A 715     -77.330  14.869  -8.770  1.00 17.710          C  
ATOM  11284  H   VAL A 715     -76.518  15.500  -6.038  1.00 15.000          H  
ATOM  11285  HA  VAL A 715     -74.921  13.175  -6.958  1.00 15.250          H  
ATOM  11286  HB  VAL A 715     -75.942  13.262  -9.141  1.00 21.250          H  
ATOM  11287 1HG1 VAL A 715     -78.076  12.295  -8.668  1.00 21.250          H  
ATOM  11288 2HG1 VAL A 715     -76.880  11.692  -7.554  1.00 21.250          H  
ATOM  11289 3HG1 VAL A 715     -78.034  12.903  -7.017  1.00 21.250          H  
ATOM  11290 1HG2 VAL A 715     -78.005  14.564  -9.561  1.00 21.250          H  
ATOM  11291 2HG2 VAL A 715     -77.905  15.249  -7.924  1.00 21.250          H  
ATOM  11292 3HG2 VAL A 715     -76.691  15.647  -9.143  1.00 21.250          H  
ATOM  11293  N   SER A 716     -73.684  14.576  -8.701  1.00 12.590          N  
ATOM  11294  CA  SER A 716     -72.823  15.439  -9.495  1.00 12.730          C  
ATOM  11295  C   SER A 716     -73.620  16.046 -10.656  1.00 12.110          C  
ATOM  11296  O   SER A 716     -73.360  15.771 -11.824  1.00 11.820          O  
ATOM  11297  CB  SER A 716     -71.634  14.658 -10.031  1.00 17.770          C  
ATOM  11298  OG  SER A 716     -70.807  14.201  -8.988  1.00 17.770          O  
ATOM  11299  H   SER A 716     -73.575  13.561  -8.763  1.00 15.110          H  
ATOM  11300  HA  SER A 716     -72.457  16.246  -8.860  1.00 15.280          H  
ATOM  11301 1HB  SER A 716     -71.996  13.805 -10.611  1.00 21.320          H  
ATOM  11302 2HB  SER A 716     -71.058  15.288 -10.707  1.00 21.320          H  
ATOM  11303  HG  SER A 716     -70.100  13.707  -9.413  1.00 21.320          H  
ATOM  11304  N   GLU A 717     -74.542  16.949 -10.302  1.00 12.100          N  
ATOM  11305  CA  GLU A 717     -75.522  17.609 -11.179  1.00 11.730          C  
ATOM  11306  C   GLU A 717     -74.864  18.270 -12.383  1.00 11.380          C  
ATOM  11307  O   GLU A 717     -75.461  18.381 -13.467  1.00 11.070          O  
ATOM  11308  CB  GLU A 717     -76.321  18.643 -10.384  1.00 16.570          C  
ATOM  11309  CG  GLU A 717     -77.485  19.274 -11.139  1.00 16.570          C  
ATOM  11310  CD  GLU A 717     -78.278  20.218 -10.288  1.00 16.570          C  
ATOM  11311  OE1 GLU A 717     -77.850  20.502  -9.193  1.00 16.570          O  
ATOM  11312  OE2 GLU A 717     -79.325  20.637 -10.718  1.00 16.570          O  
ATOM  11313  H   GLU A 717     -74.617  17.093  -9.290  1.00 14.520          H  
ATOM  11314  HA  GLU A 717     -76.217  16.856 -11.537  1.00 14.080          H  
ATOM  11315 1HB  GLU A 717     -76.726  18.170  -9.488  1.00 19.880          H  
ATOM  11316 2HB  GLU A 717     -75.654  19.435 -10.055  1.00 19.880          H  
ATOM  11317 1HG  GLU A 717     -77.102  19.825 -11.990  1.00 19.880          H  
ATOM  11318 2HG  GLU A 717     -78.138  18.486 -11.513  1.00 19.880          H  
ATOM  11319  N   LYS A 718     -73.628  18.700 -12.172  1.00 11.580          N  
ATOM  11320  CA  LYS A 718     -72.791  19.413 -13.119  1.00 11.440          C  
ATOM  11321  C   LYS A 718     -72.683  18.699 -14.466  1.00 10.630          C  
ATOM  11322  O   LYS A 718     -72.531  19.349 -15.509  1.00 10.600          O  
ATOM  11323  CB  LYS A 718     -71.399  19.574 -12.514  1.00 16.070          C  
ATOM  11324  CG  LYS A 718     -71.358  20.525 -11.339  1.00 16.070          C  
ATOM  11325  CD  LYS A 718     -69.951  20.755 -10.824  1.00 16.070          C  
ATOM  11326  CE  LYS A 718     -69.943  21.820  -9.719  1.00 16.070          C  
ATOM  11327  NZ  LYS A 718     -70.416  21.300  -8.410  1.00 16.070          N  
ATOM  11328  H   LYS A 718     -73.258  18.504 -11.253  1.00 13.900          H  
ATOM  11329  HA  LYS A 718     -73.215  20.397 -13.283  1.00 13.730          H  
ATOM  11330 1HB  LYS A 718     -71.042  18.601 -12.177  1.00 19.290          H  
ATOM  11331 2HB  LYS A 718     -70.705  19.931 -13.278  1.00 19.290          H  
ATOM  11332 1HG  LYS A 718     -71.765  21.472 -11.652  1.00 19.290          H  
ATOM  11333 2HG  LYS A 718     -71.982  20.134 -10.541  1.00 19.290          H  
ATOM  11334 1HD  LYS A 718     -69.546  19.821 -10.425  1.00 19.290          H  
ATOM  11335 2HD  LYS A 718     -69.310  21.082 -11.640  1.00 19.290          H  
ATOM  11336 1HE  LYS A 718     -68.939  22.206  -9.594  1.00 19.290          H  
ATOM  11337 2HE  LYS A 718     -70.599  22.634 -10.024  1.00 19.290          H  
ATOM  11338 1HZ  LYS A 718     -70.394  22.057  -7.743  1.00 19.290          H  
ATOM  11339 2HZ  LYS A 718     -71.351  20.942  -8.469  1.00 19.290          H  
ATOM  11340 3HZ  LYS A 718     -69.794  20.565  -8.101  1.00 19.290          H  
ATOM  11341  N   VAL A 719     -72.847  17.366 -14.470  1.00 10.140          N  
ATOM  11342  CA  VAL A 719     -72.740  16.598 -15.707  1.00  9.540          C  
ATOM  11343  C   VAL A 719     -73.836  16.964 -16.708  1.00  8.610          C  
ATOM  11344  O   VAL A 719     -73.679  16.709 -17.899  1.00  8.360          O  
ATOM  11345  CB  VAL A 719     -72.753  15.085 -15.438  1.00 13.600          C  
ATOM  11346  CG1 VAL A 719     -71.586  14.753 -14.550  1.00 13.600          C  
ATOM  11347  CG2 VAL A 719     -74.097  14.623 -14.842  1.00 13.600          C  
ATOM  11348  H   VAL A 719     -73.027  16.887 -13.579  1.00 12.170          H  
ATOM  11349  HA  VAL A 719     -71.778  16.832 -16.163  1.00 11.450          H  
ATOM  11350  HB  VAL A 719     -72.598  14.575 -16.355  1.00 16.320          H  
ATOM  11351 1HG1 VAL A 719     -71.563  13.704 -14.386  1.00 16.320          H  
ATOM  11352 2HG1 VAL A 719     -70.662  15.068 -15.029  1.00 16.320          H  
ATOM  11353 3HG1 VAL A 719     -71.685  15.257 -13.597  1.00 16.320          H  
ATOM  11354 1HG2 VAL A 719     -74.065  13.553 -14.673  1.00 16.320          H  
ATOM  11355 2HG2 VAL A 719     -74.276  15.120 -13.910  1.00 16.320          H  
ATOM  11356 3HG2 VAL A 719     -74.914  14.847 -15.527  1.00 16.320          H  
ATOM  11357  N   SER A 720     -74.959  17.514 -16.240  1.00  8.310          N  
ATOM  11358  CA  SER A 720     -76.000  17.965 -17.150  1.00  7.810          C  
ATOM  11359  C   SER A 720     -76.070  19.491 -17.172  1.00  7.100          C  
ATOM  11360  O   SER A 720     -76.467  20.092 -18.173  1.00  6.880          O  
ATOM  11361  CB  SER A 720     -77.358  17.440 -16.728  1.00 11.130          C  
ATOM  11362  OG  SER A 720     -77.432  16.039 -16.805  1.00 11.130          O  
ATOM  11363  H   SER A 720     -75.084  17.654 -15.236  1.00  9.970          H  
ATOM  11364  HA  SER A 720     -75.775  17.613 -18.153  1.00  9.370          H  
ATOM  11365 1HB  SER A 720     -77.548  17.765 -15.710  1.00 13.360          H  
ATOM  11366 2HB  SER A 720     -78.128  17.884 -17.356  1.00 13.360          H  
ATOM  11367  HG  SER A 720     -78.331  15.810 -16.551  1.00 13.360          H  
ATOM  11368  N   MET A 721     -75.700  20.107 -16.045  1.00  7.040          N  
ATOM  11369  CA  MET A 721     -75.834  21.545 -15.847  1.00  6.680          C  
ATOM  11370  C   MET A 721     -74.790  22.464 -16.489  1.00  6.670          C  
ATOM  11371  O   MET A 721     -75.142  23.582 -16.867  1.00  6.880          O  
ATOM  11372  CB  MET A 721     -75.846  21.846 -14.354  1.00  9.500          C  
ATOM  11373  CG  MET A 721     -76.200  23.283 -13.976  1.00  9.500          C  
ATOM  11374  SD  MET A 721     -77.858  23.754 -14.434  1.00  9.500          S  
ATOM  11375  CE  MET A 721     -78.768  22.974 -13.092  1.00  9.500          C  
ATOM  11376  H   MET A 721     -75.386  19.534 -15.262  1.00  8.450          H  
ATOM  11377  HA  MET A 721     -76.798  21.833 -16.262  1.00  8.020          H  
ATOM  11378 1HB  MET A 721     -76.515  21.163 -13.853  1.00 11.400          H  
ATOM  11379 2HB  MET A 721     -74.869  21.661 -13.973  1.00 11.400          H  
ATOM  11380 1HG  MET A 721     -76.132  23.377 -12.918  1.00 11.400          H  
ATOM  11381 2HG  MET A 721     -75.498  23.989 -14.419  1.00 11.400          H  
ATOM  11382 1HE  MET A 721     -79.831  23.174 -13.208  1.00 11.400          H  
ATOM  11383 2HE  MET A 721     -78.607  21.895 -13.100  1.00 11.400          H  
ATOM  11384 3HE  MET A 721     -78.429  23.376 -12.134  1.00 11.400          H  
ATOM  11385  N   ILE A 722     -73.512  22.060 -16.568  1.00  6.750          N  
ATOM  11386  CA  ILE A 722     -72.527  23.038 -17.049  1.00  7.040          C  
ATOM  11387  C   ILE A 722     -72.059  22.923 -18.528  1.00  7.050          C  
ATOM  11388  O   ILE A 722     -72.285  23.871 -19.276  1.00  7.130          O  
ATOM  11389  CB  ILE A 722     -71.331  23.102 -16.062  1.00  9.740          C  
ATOM  11390  CG1 ILE A 722     -71.860  23.578 -14.684  1.00  9.740          C  
ATOM  11391  CG2 ILE A 722     -70.221  24.035 -16.609  1.00  9.740          C  
ATOM  11392  CD1 ILE A 722     -70.867  23.466 -13.562  1.00  9.740          C  
ATOM  11393  H   ILE A 722     -73.232  21.125 -16.261  1.00  8.100          H  
ATOM  11394  HA  ILE A 722     -72.994  24.017 -16.970  1.00  8.450          H  
ATOM  11395  HB  ILE A 722     -70.936  22.127 -15.899  1.00 11.690          H  
ATOM  11396 1HG1 ILE A 722     -72.190  24.612 -14.764  1.00 11.690          H  
ATOM  11397 2HG1 ILE A 722     -72.716  22.966 -14.414  1.00 11.690          H  
ATOM  11398 1HG2 ILE A 722     -69.391  24.081 -15.920  1.00 11.690          H  
ATOM  11399 2HG2 ILE A 722     -69.849  23.674 -17.563  1.00 11.690          H  
ATOM  11400 3HG2 ILE A 722     -70.631  25.036 -16.747  1.00 11.690          H  
ATOM  11401 1HD1 ILE A 722     -71.334  23.799 -12.634  1.00 11.690          H  
ATOM  11402 2HD1 ILE A 722     -70.553  22.434 -13.462  1.00 11.690          H  
ATOM  11403 3HD1 ILE A 722     -70.001  24.081 -13.758  1.00 11.690          H  
ATOM  11404  N   ARG A 723     -71.403  21.840 -18.999  1.00  7.240          N  
ATOM  11405  CA  ARG A 723     -70.984  20.637 -18.292  1.00  7.560          C  
ATOM  11406  C   ARG A 723     -69.482  20.719 -18.058  1.00  7.590          C  
ATOM  11407  O   ARG A 723     -68.744  21.032 -18.991  1.00  7.920          O  
ATOM  11408  CB  ARG A 723     -71.232  19.431 -19.162  1.00 10.460          C  
ATOM  11409  CG  ARG A 723     -72.640  19.189 -19.517  1.00 10.460          C  
ATOM  11410  CD  ARG A 723     -72.747  17.974 -20.347  1.00 10.460          C  
ATOM  11411  NE  ARG A 723     -74.113  17.584 -20.524  1.00 10.460          N  
ATOM  11412  CZ  ARG A 723     -74.952  18.013 -21.502  1.00 10.460          C  
ATOM  11413  NH1 ARG A 723     -74.535  18.863 -22.427  1.00 10.460          N  
ATOM  11414  NH2 ARG A 723     -76.201  17.577 -21.530  1.00 10.460          N  
ATOM  11415  H   ARG A 723     -71.143  21.884 -19.973  1.00  8.690          H  
ATOM  11416  HA  ARG A 723     -71.505  20.534 -17.353  1.00  9.070          H  
ATOM  11417 1HB  ARG A 723     -70.668  19.524 -20.087  1.00 12.550          H  
ATOM  11418 2HB  ARG A 723     -70.875  18.539 -18.644  1.00 12.550          H  
ATOM  11419 1HG  ARG A 723     -73.230  19.079 -18.614  1.00 12.550          H  
ATOM  11420 2HG  ARG A 723     -73.024  20.033 -20.085  1.00 12.550          H  
ATOM  11421 1HD  ARG A 723     -72.295  18.139 -21.321  1.00 12.550          H  
ATOM  11422 2HD  ARG A 723     -72.225  17.157 -19.854  1.00 12.550          H  
ATOM  11423  HE  ARG A 723     -74.468  16.954 -19.797  1.00 12.550          H  
ATOM  11424 1HH1 ARG A 723     -73.588  19.204 -22.410  1.00 12.550          H  
ATOM  11425 2HH1 ARG A 723     -75.168  19.177 -23.148  1.00 12.550          H  
ATOM  11426 1HH2 ARG A 723     -76.523  16.922 -20.830  1.00 12.550          H  
ATOM  11427 2HH2 ARG A 723     -76.832  17.892 -22.252  1.00 12.550          H  
ATOM  11428  N   ASP A 724     -69.023  20.447 -16.840  1.00  7.540          N  
ATOM  11429  CA  ASP A 724     -67.593  20.488 -16.560  1.00  8.010          C  
ATOM  11430  C   ASP A 724     -67.280  19.788 -15.244  1.00  8.120          C  
ATOM  11431  O   ASP A 724     -68.186  19.368 -14.523  1.00  8.490          O  
ATOM  11432  CB  ASP A 724     -67.117  21.961 -16.519  1.00 11.030          C  
ATOM  11433  CG  ASP A 724     -65.625  22.181 -16.856  1.00 11.030          C  
ATOM  11434  OD1 ASP A 724     -64.870  21.233 -16.775  1.00 11.030          O  
ATOM  11435  OD2 ASP A 724     -65.263  23.289 -17.176  1.00 11.030          O  
ATOM  11436  H   ASP A 724     -69.668  20.195 -16.101  1.00  9.050          H  
ATOM  11437  HA  ASP A 724     -67.064  19.968 -17.360  1.00  9.610          H  
ATOM  11438 1HB  ASP A 724     -67.694  22.549 -17.223  1.00 13.230          H  
ATOM  11439 2HB  ASP A 724     -67.308  22.370 -15.527  1.00 13.230          H  
ATOM  11440  N   ILE A 725     -66.002  19.728 -14.906  1.00  8.010          N  
ATOM  11441  CA  ILE A 725     -65.548  19.210 -13.625  1.00  8.290          C  
ATOM  11442  C   ILE A 725     -64.979  20.383 -12.860  1.00  9.080          C  
ATOM  11443  O   ILE A 725     -63.909  20.893 -13.192  1.00  9.570          O  
ATOM  11444  CB  ILE A 725     -64.489  18.106 -13.801  1.00 11.490          C  
ATOM  11445  CG1 ILE A 725     -65.102  16.943 -14.634  1.00 11.490          C  
ATOM  11446  CG2 ILE A 725     -63.991  17.631 -12.418  1.00 11.490          C  
ATOM  11447  CD1 ILE A 725     -64.114  15.885 -15.076  1.00 11.490          C  
ATOM  11448  H   ILE A 725     -65.327  20.097 -15.581  1.00  9.610          H  
ATOM  11449  HA  ILE A 725     -66.395  18.809 -13.072  1.00  9.950          H  
ATOM  11450  HB  ILE A 725     -63.648  18.503 -14.369  1.00 13.790          H  
ATOM  11451 1HG1 ILE A 725     -65.884  16.467 -14.045  1.00 13.790          H  
ATOM  11452 2HG1 ILE A 725     -65.556  17.362 -15.530  1.00 13.790          H  
ATOM  11453 1HG2 ILE A 725     -63.234  16.866 -12.531  1.00 13.790          H  
ATOM  11454 2HG2 ILE A 725     -63.555  18.470 -11.875  1.00 13.790          H  
ATOM  11455 3HG2 ILE A 725     -64.828  17.229 -11.847  1.00 13.790          H  
ATOM  11456 1HD1 ILE A 725     -64.637  15.127 -15.660  1.00 13.790          H  
ATOM  11457 2HD1 ILE A 725     -63.342  16.348 -15.693  1.00 13.790          H  
ATOM  11458 3HD1 ILE A 725     -63.653  15.411 -14.218  1.00 13.790          H  
ATOM  11459  N   THR A 726     -65.696  20.810 -11.839  1.00  9.430          N  
ATOM  11460  CA  THR A 726     -65.330  22.022 -11.131  1.00 10.390          C  
ATOM  11461  C   THR A 726     -65.982  22.159  -9.751  1.00 10.980          C  
ATOM  11462  O   THR A 726     -66.508  21.128  -9.327  1.00 11.790          O  
ATOM  11463  CB  THR A 726     -65.698  23.239 -11.997  1.00 14.160          C  
ATOM  11464  OG1 THR A 726     -65.377  24.427 -11.280  1.00 14.160          O  
ATOM  11465  CG2 THR A 726     -67.183  23.215 -12.374  1.00 14.160          C  
ATOM  11466  H   THR A 726     -66.537  20.308 -11.590  1.00 11.320          H  
ATOM  11467  HA  THR A 726     -64.255  22.021 -11.043  1.00 12.470          H  
ATOM  11468  HB  THR A 726     -65.103  23.217 -12.912  1.00 16.990          H  
ATOM  11469  HG1 THR A 726     -65.383  25.180 -11.879  1.00 16.990          H  
ATOM  11470 1HG2 THR A 726     -67.413  24.080 -12.992  1.00 16.990          H  
ATOM  11471 2HG2 THR A 726     -67.411  22.305 -12.935  1.00 16.990          H  
ATOM  11472 3HG2 THR A 726     -67.788  23.246 -11.479  1.00 16.990          H  
ATOM  11473  N   ASP A 727     -65.289  22.858  -8.848  1.00 10.800          N  
ATOM  11474  CA  ASP A 727     -63.862  22.704  -8.566  1.00 11.620          C  
ATOM  11475  C   ASP A 727     -63.686  22.282  -7.117  1.00 11.830          C  
ATOM  11476  O   ASP A 727     -62.697  22.615  -6.461  1.00 12.120          O  
ATOM  11477  CB  ASP A 727     -63.081  23.972  -8.949  1.00 15.940          C  
ATOM  11478  CG  ASP A 727     -63.614  25.234  -8.300  1.00 15.940          C  
ATOM  11479  OD1 ASP A 727     -64.780  25.218  -7.924  1.00 15.940          O  
ATOM  11480  OD2 ASP A 727     -62.897  26.207  -8.220  1.00 15.940          O  
ATOM  11481  H   ASP A 727     -65.514  23.862  -8.834  1.00 12.960          H  
ATOM  11482  HA  ASP A 727     -63.455  21.882  -9.144  1.00 13.940          H  
ATOM  11483 1HB  ASP A 727     -62.040  23.853  -8.650  1.00 19.130          H  
ATOM  11484 2HB  ASP A 727     -63.093  24.100 -10.029  1.00 19.130          H  
ATOM  11485  N   LEU A 728     -64.676  21.539  -6.634  1.00 11.960          N  
ATOM  11486  CA  LEU A 728     -64.698  21.048  -5.262  1.00 12.400          C  
ATOM  11487  C   LEU A 728     -64.016  19.696  -5.088  1.00 13.310          C  
ATOM  11488  O   LEU A 728     -64.068  18.834  -5.969  1.00 13.830          O  
ATOM  11489  CB  LEU A 728     -66.142  20.859  -4.789  1.00 17.180          C  
ATOM  11490  CG  LEU A 728     -67.092  22.061  -4.765  1.00 17.180          C  
ATOM  11491  CD1 LEU A 728     -68.485  21.544  -4.401  1.00 17.180          C  
ATOM  11492  CD2 LEU A 728     -66.631  23.083  -3.738  1.00 17.180          C  
ATOM  11493  H   LEU A 728     -65.436  21.316  -7.291  1.00 14.350          H  
ATOM  11494  HA  LEU A 728     -64.180  21.766  -4.630  1.00 14.880          H  
ATOM  11495 1HB  LEU A 728     -66.602  20.087  -5.402  1.00 20.620          H  
ATOM  11496 2HB  LEU A 728     -66.085  20.500  -3.777  1.00 20.620          H  
ATOM  11497  HG  LEU A 728     -67.130  22.526  -5.752  1.00 20.620          H  
ATOM  11498 1HD1 LEU A 728     -69.174  22.351  -4.378  1.00 20.620          H  
ATOM  11499 2HD1 LEU A 728     -68.804  20.817  -5.145  1.00 20.620          H  
ATOM  11500 3HD1 LEU A 728     -68.468  21.077  -3.434  1.00 20.620          H  
ATOM  11501 1HD2 LEU A 728     -67.320  23.923  -3.719  1.00 20.620          H  
ATOM  11502 2HD2 LEU A 728     -66.603  22.615  -2.751  1.00 20.620          H  
ATOM  11503 3HD2 LEU A 728     -65.638  23.448  -3.996  1.00 20.620          H  
ATOM  11504  N   THR A 729     -63.456  19.479  -3.898  1.00 13.640          N  
ATOM  11505  CA  THR A 729     -62.902  18.190  -3.500  1.00 14.670          C  
ATOM  11506  C   THR A 729     -63.711  17.674  -2.330  1.00 15.380          C  
ATOM  11507  O   THR A 729     -63.493  18.061  -1.183  1.00 15.860          O  
ATOM  11508  CB  THR A 729     -61.421  18.289  -3.104  1.00 20.130          C  
ATOM  11509  OG1 THR A 729     -61.256  19.287  -2.092  1.00 20.130          O  
ATOM  11510  CG2 THR A 729     -60.590  18.635  -4.292  1.00 20.130          C  
ATOM  11511  H   THR A 729     -63.406  20.232  -3.224  1.00 16.370          H  
ATOM  11512  HA  THR A 729     -62.996  17.482  -4.322  1.00 17.600          H  
ATOM  11513  HB  THR A 729     -61.087  17.326  -2.710  1.00 24.150          H  
ATOM  11514  HG1 THR A 729     -60.379  19.152  -1.669  1.00 24.150          H  
ATOM  11515 1HG2 THR A 729     -59.547  18.684  -3.994  1.00 24.150          H  
ATOM  11516 2HG2 THR A 729     -60.729  17.863  -5.032  1.00 24.150          H  
ATOM  11517 3HG2 THR A 729     -60.902  19.595  -4.701  1.00 24.150          H  
ATOM  11518  N   ILE A 730     -64.706  16.861  -2.644  1.00 15.600          N  
ATOM  11519  CA  ILE A 730     -65.654  16.388  -1.653  1.00 16.450          C  
ATOM  11520  C   ILE A 730     -65.360  14.956  -1.282  1.00 17.160          C  
ATOM  11521  O   ILE A 730     -65.411  14.059  -2.125  1.00 17.390          O  
ATOM  11522  CB  ILE A 730     -67.091  16.567  -2.184  1.00 22.690          C  
ATOM  11523  CG1 ILE A 730     -67.325  18.077  -2.582  1.00 22.690          C  
ATOM  11524  CG2 ILE A 730     -68.098  16.076  -1.181  1.00 22.690          C  
ATOM  11525  CD1 ILE A 730     -67.123  19.122  -1.441  1.00 22.690          C  
ATOM  11526  H   ILE A 730     -64.801  16.575  -3.610  1.00 18.720          H  
ATOM  11527  HA  ILE A 730     -65.542  16.975  -0.747  1.00 19.740          H  
ATOM  11528  HB  ILE A 730     -67.202  15.988  -3.100  1.00 27.230          H  
ATOM  11529 1HG1 ILE A 730     -66.645  18.317  -3.389  1.00 27.230          H  
ATOM  11530 2HG1 ILE A 730     -68.340  18.178  -2.953  1.00 27.230          H  
ATOM  11531 1HG2 ILE A 730     -69.110  16.185  -1.572  1.00 27.230          H  
ATOM  11532 2HG2 ILE A 730     -67.904  15.028  -0.985  1.00 27.230          H  
ATOM  11533 3HG2 ILE A 730     -67.993  16.634  -0.275  1.00 27.230          H  
ATOM  11534 1HD1 ILE A 730     -67.301  20.119  -1.805  1.00 27.230          H  
ATOM  11535 2HD1 ILE A 730     -67.804  18.936  -0.621  1.00 27.230          H  
ATOM  11536 3HD1 ILE A 730     -66.106  19.089  -1.059  1.00 27.230          H  
ATOM  11537  N   THR A 731     -65.027  14.761  -0.010  1.00 17.610          N  
ATOM  11538  CA  THR A 731     -64.625  13.468   0.498  1.00 18.380          C  
ATOM  11539  C   THR A 731     -65.320  13.158   1.820  1.00 19.040          C  
ATOM  11540  O   THR A 731     -65.861  14.051   2.469  1.00 19.550          O  
ATOM  11541  CB  THR A 731     -63.101  13.456   0.755  1.00 25.420          C  
ATOM  11542  OG1 THR A 731     -62.797  14.270   1.897  1.00 25.420          O  
ATOM  11543  CG2 THR A 731     -62.361  14.093  -0.448  1.00 25.420          C  
ATOM  11544  H   THR A 731     -65.017  15.553   0.620  1.00 21.130          H  
ATOM  11545  HA  THR A 731     -64.892  12.699  -0.226  1.00 22.060          H  
ATOM  11546  HB  THR A 731     -62.760  12.435   0.916  1.00 30.510          H  
ATOM  11547  HG1 THR A 731     -63.138  13.853   2.697  1.00 30.510          H  
ATOM  11548 1HG2 THR A 731     -61.294  14.086  -0.245  1.00 30.510          H  
ATOM  11549 2HG2 THR A 731     -62.569  13.531  -1.354  1.00 30.510          H  
ATOM  11550 3HG2 THR A 731     -62.677  15.122  -0.587  1.00 30.510          H  
ATOM  11551  N   ARG A 732     -65.231  11.907   2.260  1.00 19.140          N  
ATOM  11552  CA  ARG A 732     -65.721  11.501   3.576  1.00 19.820          C  
ATOM  11553  C   ARG A 732     -64.548  10.996   4.403  1.00 20.360          C  
ATOM  11554  O   ARG A 732     -63.633  10.375   3.860  1.00 20.460          O  
ATOM  11555  CB  ARG A 732     -66.754  10.382   3.491  1.00 27.480          C  
ATOM  11556  CG  ARG A 732     -68.091  10.670   2.788  1.00 27.480          C  
ATOM  11557  CD  ARG A 732     -69.039  11.416   3.684  1.00 27.480          C  
ATOM  11558  NE  ARG A 732     -70.408  11.419   3.150  1.00 27.480          N  
ATOM  11559  CZ  ARG A 732     -71.492  11.965   3.754  1.00 27.480          C  
ATOM  11560  NH1 ARG A 732     -71.382  12.584   4.913  1.00 27.480          N  
ATOM  11561  NH2 ARG A 732     -72.677  11.866   3.174  1.00 27.480          N  
ATOM  11562  H   ARG A 732     -64.788  11.216   1.671  1.00 22.970          H  
ATOM  11563  HA  ARG A 732     -66.162  12.361   4.079  1.00 23.780          H  
ATOM  11564 1HB  ARG A 732     -66.306   9.535   2.976  1.00 32.970          H  
ATOM  11565 2HB  ARG A 732     -66.987  10.044   4.503  1.00 32.970          H  
ATOM  11566 1HG  ARG A 732     -67.911  11.285   1.907  1.00 32.970          H  
ATOM  11567 2HG  ARG A 732     -68.561   9.733   2.489  1.00 32.970          H  
ATOM  11568 1HD  ARG A 732     -69.053  10.952   4.668  1.00 32.970          H  
ATOM  11569 2HD  ARG A 732     -68.704  12.451   3.770  1.00 32.970          H  
ATOM  11570  HE  ARG A 732     -70.556  10.957   2.262  1.00 32.970          H  
ATOM  11571 1HH1 ARG A 732     -70.485  12.661   5.364  1.00 32.970          H  
ATOM  11572 2HH1 ARG A 732     -72.199  12.983   5.353  1.00 32.970          H  
ATOM  11573 1HH2 ARG A 732     -72.769  11.385   2.288  1.00 32.970          H  
ATOM  11574 2HH2 ARG A 732     -73.493  12.262   3.615  1.00 32.970          H  
ATOM  11575  N   GLY A 733     -64.571  11.260   5.707  1.00 20.800          N  
ATOM  11576  CA  GLY A 733     -63.532  10.767   6.603  1.00 21.440          C  
ATOM  11577  C   GLY A 733     -64.121   9.918   7.718  1.00 21.550          C  
ATOM  11578  O   GLY A 733     -65.243   9.422   7.620  1.00 21.800          O  
ATOM  11579  H   GLY A 733     -65.335  11.796   6.094  1.00 24.960          H  
ATOM  11580 1HA  GLY A 733     -62.809  10.176   6.040  1.00 25.730          H  
ATOM  11581 2HA  GLY A 733     -62.991  11.610   7.031  1.00 25.730          H  
ATOM  11582  N   CYS A 734     -63.352   9.777   8.795  1.00 21.480          N  
ATOM  11583  CA  CYS A 734     -63.729   8.992   9.969  1.00 21.690          C  
ATOM  11584  C   CYS A 734     -63.726   9.917  11.175  1.00 22.330          C  
ATOM  11585  O   CYS A 734     -63.361   9.512  12.281  1.00 22.550          O  
ATOM  11586  CB  CYS A 734     -62.736   7.873  10.234  1.00 30.280          C  
ATOM  11587  SG  CYS A 734     -61.110   8.488  10.643  1.00 30.280          S  
ATOM  11588  H   CYS A 734     -62.444  10.222   8.792  1.00 25.780          H  
ATOM  11589  HA  CYS A 734     -64.728   8.578   9.830  1.00 26.030          H  
ATOM  11590 1HB  CYS A 734     -63.087   7.253  11.059  1.00 36.340          H  
ATOM  11591 2HB  CYS A 734     -62.652   7.239   9.352  1.00 36.340          H  
ATOM  11592  HG  CYS A 734     -61.532   9.086  11.783  1.00 36.340          H  
ATOM  11593  N   ASP A 735     -64.006  11.187  10.914  1.00 22.730          N  
ATOM  11594  CA  ASP A 735     -64.014  12.253  11.905  1.00 23.400          C  
ATOM  11595  C   ASP A 735     -65.009  13.335  11.510  1.00 23.300          C  
ATOM  11596  O   ASP A 735     -64.793  14.058  10.522  1.00 22.950          O  
ATOM  11597  CB  ASP A 735     -62.606  12.847  12.084  1.00 32.490          C  
ATOM  11598  CG  ASP A 735     -62.500  13.937  13.209  1.00 32.490          C  
ATOM  11599  OD1 ASP A 735     -63.530  14.467  13.645  1.00 32.490          O  
ATOM  11600  OD2 ASP A 735     -61.396  14.236  13.609  1.00 32.490          O  
ATOM  11601  H   ASP A 735     -64.276  11.413   9.969  1.00 27.280          H  
ATOM  11602  HA  ASP A 735     -64.337  11.834  12.862  1.00 28.080          H  
ATOM  11603 1HB  ASP A 735     -61.907  12.039  12.320  1.00 38.990          H  
ATOM  11604 2HB  ASP A 735     -62.282  13.291  11.143  1.00 38.990          H  
ATOM  11605  N   GLU A 736     -66.095  13.431  12.286  1.00 23.740          N  
ATOM  11606  CA  GLU A 736     -67.229  14.329  12.073  1.00 23.820          C  
ATOM  11607  C   GLU A 736     -66.805  15.792  12.025  1.00 24.150          C  
ATOM  11608  O   GLU A 736     -67.514  16.625  11.470  1.00 24.110          O  
ATOM  11609  CB  GLU A 736     -68.289  14.119  13.163  1.00 33.320          C  
ATOM  11610  CG  GLU A 736     -68.990  12.735  13.139  1.00 33.320          C  
ATOM  11611  CD  GLU A 736     -68.219  11.639  13.851  1.00 33.320          C  
ATOM  11612  OE1 GLU A 736     -67.058  11.845  14.127  1.00 33.320          O  
ATOM  11613  OE2 GLU A 736     -68.785  10.608  14.113  1.00 33.320          O  
ATOM  11614  H   GLU A 736     -66.150  12.795  13.088  1.00 28.490          H  
ATOM  11615  HA  GLU A 736     -67.680  14.080  11.114  1.00 28.580          H  
ATOM  11616 1HB  GLU A 736     -67.828  14.243  14.143  1.00 39.980          H  
ATOM  11617 2HB  GLU A 736     -69.060  14.884  13.068  1.00 39.980          H  
ATOM  11618 1HG  GLU A 736     -69.970  12.832  13.604  1.00 39.980          H  
ATOM  11619 2HG  GLU A 736     -69.142  12.444  12.100  1.00 39.980          H  
ATOM  11620  N   THR A 737     -65.635  16.109  12.570  1.00 24.570          N  
ATOM  11621  CA  THR A 737     -65.105  17.466  12.568  1.00 25.050          C  
ATOM  11622  C   THR A 737     -65.103  18.020  11.141  1.00 24.810          C  
ATOM  11623  O   THR A 737     -65.327  19.212  10.921  1.00 24.670          O  
ATOM  11624  CB  THR A 737     -63.664  17.526  13.139  1.00 34.880          C  
ATOM  11625  OG1 THR A 737     -63.653  17.029  14.482  1.00 34.880          O  
ATOM  11626  CG2 THR A 737     -63.163  18.966  13.151  1.00 34.880          C  
ATOM  11627  H   THR A 737     -65.072  15.365  13.002  1.00 29.480          H  
ATOM  11628  HA  THR A 737     -65.749  18.095  13.182  1.00 30.060          H  
ATOM  11629  HB  THR A 737     -63.000  16.913  12.529  1.00 41.850          H  
ATOM  11630  HG1 THR A 737     -63.634  16.044  14.435  1.00 41.850          H  
ATOM  11631 1HG2 THR A 737     -62.157  18.986  13.564  1.00 41.850          H  
ATOM  11632 2HG2 THR A 737     -63.141  19.372  12.144  1.00 41.850          H  
ATOM  11633 3HG2 THR A 737     -63.823  19.570  13.770  1.00 41.850          H  
ATOM  11634  N   ARG A 738     -64.801  17.167  10.158  1.00 24.870          N  
ATOM  11635  CA  ARG A 738     -64.701  17.602   8.776  1.00 24.820          C  
ATOM  11636  C   ARG A 738     -66.032  17.605   8.016  1.00 24.920          C  
ATOM  11637  O   ARG A 738     -66.048  17.904   6.823  1.00 25.050          O  
ATOM  11638  CB  ARG A 738     -63.707  16.732   8.026  1.00 34.770          C  
ATOM  11639  CG  ARG A 738     -62.270  16.862   8.496  1.00 34.770          C  
ATOM  11640  CD  ARG A 738     -61.359  16.005   7.711  1.00 34.770          C  
ATOM  11641  NE  ARG A 738     -59.972  16.157   8.140  1.00 34.770          N  
ATOM  11642  CZ  ARG A 738     -58.912  15.514   7.603  1.00 34.770          C  
ATOM  11643  NH1 ARG A 738     -59.077  14.664   6.608  1.00 34.770          N  
ATOM  11644  NH2 ARG A 738     -57.699  15.743   8.081  1.00 34.770          N  
ATOM  11645  H   ARG A 738     -64.645  16.171  10.366  1.00 29.840          H  
ATOM  11646  HA  ARG A 738     -64.316  18.621   8.778  1.00 29.780          H  
ATOM  11647 1HB  ARG A 738     -63.998  15.685   8.133  1.00 41.720          H  
ATOM  11648 2HB  ARG A 738     -63.734  16.977   6.964  1.00 41.720          H  
ATOM  11649 1HG  ARG A 738     -61.946  17.894   8.391  1.00 41.720          H  
ATOM  11650 2HG  ARG A 738     -62.203  16.563   9.546  1.00 41.720          H  
ATOM  11651 1HD  ARG A 738     -61.649  14.962   7.841  1.00 41.720          H  
ATOM  11652 2HD  ARG A 738     -61.431  16.280   6.660  1.00 41.720          H  
ATOM  11653  HE  ARG A 738     -59.791  16.799   8.902  1.00 41.720          H  
ATOM  11654 1HH1 ARG A 738     -59.998  14.488   6.238  1.00 41.720          H  
ATOM  11655 2HH1 ARG A 738     -58.279  14.187   6.212  1.00 41.720          H  
ATOM  11656 1HH2 ARG A 738     -57.570  16.395   8.843  1.00 41.720          H  
ATOM  11657 2HH2 ARG A 738     -56.900  15.268   7.687  1.00 41.720          H  
ATOM  11658  N   LYS A 739     -67.158  17.313   8.682  1.00 25.030          N  
ATOM  11659  CA  LYS A 739     -68.456  17.252   8.002  1.00 25.160          C  
ATOM  11660  C   LYS A 739     -68.850  18.551   7.305  1.00 25.040          C  
ATOM  11661  O   LYS A 739     -69.555  18.519   6.298  1.00 24.450          O  
ATOM  11662  CB  LYS A 739     -69.581  16.901   8.985  1.00 35.170          C  
ATOM  11663  CG  LYS A 739     -69.902  18.010  10.025  1.00 35.170          C  
ATOM  11664  CD  LYS A 739     -71.028  17.621  10.951  1.00 35.170          C  
ATOM  11665  CE  LYS A 739     -71.280  18.721  11.976  1.00 35.170          C  
ATOM  11666  NZ  LYS A 739     -72.520  18.500  12.729  1.00 35.170          N  
ATOM  11667  H   LYS A 739     -67.118  17.098   9.680  1.00 30.040          H  
ATOM  11668  HA  LYS A 739     -68.403  16.471   7.242  1.00 30.190          H  
ATOM  11669 1HB  LYS A 739     -70.496  16.693   8.431  1.00 42.210          H  
ATOM  11670 2HB  LYS A 739     -69.311  15.998   9.536  1.00 42.210          H  
ATOM  11671 1HG  LYS A 739     -69.025  18.298  10.593  1.00 42.210          H  
ATOM  11672 2HG  LYS A 739     -70.263  18.887   9.499  1.00 42.210          H  
ATOM  11673 1HD  LYS A 739     -71.942  17.469  10.371  1.00 42.210          H  
ATOM  11674 2HD  LYS A 739     -70.774  16.695  11.469  1.00 42.210          H  
ATOM  11675 1HE  LYS A 739     -70.443  18.749  12.670  1.00 42.210          H  
ATOM  11676 2HE  LYS A 739     -71.353  19.667  11.475  1.00 42.210          H  
ATOM  11677 1HZ  LYS A 739     -72.658  19.260  13.402  1.00 42.210          H  
ATOM  11678 2HZ  LYS A 739     -73.286  18.521  12.020  1.00 42.210          H  
ATOM  11679 3HZ  LYS A 739     -72.502  17.620  13.212  1.00 42.210          H  
ATOM  11680  N   TRP A 740     -68.353  19.691   7.785  1.00 25.710          N  
ATOM  11681  CA  TRP A 740     -68.676  20.988   7.203  1.00 25.820          C  
ATOM  11682  C   TRP A 740     -68.127  21.119   5.783  1.00 26.060          C  
ATOM  11683  O   TRP A 740     -68.517  22.018   5.040  1.00 26.360          O  
ATOM  11684  CB  TRP A 740     -68.152  22.116   8.105  1.00 36.100          C  
ATOM  11685  CG  TRP A 740     -68.907  22.247   9.441  1.00 36.100          C  
ATOM  11686  CD1 TRP A 740     -70.182  21.837   9.716  1.00 36.100          C  
ATOM  11687  CD2 TRP A 740     -68.416  22.826  10.684  1.00 36.100          C  
ATOM  11688  NE1 TRP A 740     -70.503  22.129  11.018  1.00 36.100          N  
ATOM  11689  CE2 TRP A 740     -69.454  22.719  11.621  1.00 36.100          C  
ATOM  11690  CE3 TRP A 740     -67.208  23.422  11.073  1.00 36.100          C  
ATOM  11691  CZ2 TRP A 740     -69.327  23.175  12.916  1.00 36.100          C  
ATOM  11692  CZ3 TRP A 740     -67.087  23.881  12.382  1.00 36.100          C  
ATOM  11693  CH2 TRP A 740     -68.121  23.754  13.275  1.00 36.100          C  
ATOM  11694  H   TRP A 740     -67.789  19.669   8.628  1.00 30.850          H  
ATOM  11695  HA  TRP A 740     -69.759  21.070   7.134  1.00 30.980          H  
ATOM  11696 1HB  TRP A 740     -67.101  21.941   8.324  1.00 43.320          H  
ATOM  11697 2HB  TRP A 740     -68.225  23.069   7.578  1.00 43.320          H  
ATOM  11698  HD1 TRP A 740     -70.867  21.351   9.016  1.00 43.320          H  
ATOM  11699  HE1 TRP A 740     -71.388  21.939  11.475  1.00 43.320          H  
ATOM  11700  HE3 TRP A 740     -66.384  23.523  10.371  1.00 43.320          H  
ATOM  11701  HZ2 TRP A 740     -70.144  23.087  13.647  1.00 43.320          H  
ATOM  11702  HZ3 TRP A 740     -66.146  24.347  12.688  1.00 43.320          H  
ATOM  11703  HH2 TRP A 740     -67.990  24.121  14.296  1.00 43.320          H  
ATOM  11704  N   LYS A 741     -67.173  20.264   5.417  1.00 26.030          N  
ATOM  11705  CA  LYS A 741     -66.577  20.300   4.094  1.00 26.350          C  
ATOM  11706  C   LYS A 741     -67.281  19.367   3.101  1.00 25.920          C  
ATOM  11707  O   LYS A 741     -66.854  19.270   1.952  1.00 25.520          O  
ATOM  11708  CB  LYS A 741     -65.085  19.955   4.175  1.00 36.760          C  
ATOM  11709  CG  LYS A 741     -64.240  20.992   4.926  1.00 36.760          C  
ATOM  11710  CD  LYS A 741     -62.755  20.604   4.977  1.00 36.760          C  
ATOM  11711  CE  LYS A 741     -61.894  21.715   5.599  1.00 36.760          C  
ATOM  11712  NZ  LYS A 741     -62.194  21.927   7.058  1.00 36.760          N  
ATOM  11713  H   LYS A 741     -66.875  19.521   6.058  1.00 31.240          H  
ATOM  11714  HA  LYS A 741     -66.670  21.314   3.704  1.00 31.620          H  
ATOM  11715 1HB  LYS A 741     -64.966  18.991   4.672  1.00 44.110          H  
ATOM  11716 2HB  LYS A 741     -64.683  19.857   3.165  1.00 44.110          H  
ATOM  11717 1HG  LYS A 741     -64.330  21.947   4.412  1.00 44.110          H  
ATOM  11718 2HG  LYS A 741     -64.634  21.099   5.933  1.00 44.110          H  
ATOM  11719 1HD  LYS A 741     -62.635  19.689   5.563  1.00 44.110          H  
ATOM  11720 2HD  LYS A 741     -62.396  20.413   3.967  1.00 44.110          H  
ATOM  11721 1HE  LYS A 741     -60.843  21.447   5.490  1.00 44.110          H  
ATOM  11722 2HE  LYS A 741     -62.076  22.648   5.063  1.00 44.110          H  
ATOM  11723 1HZ  LYS A 741     -61.606  22.661   7.426  1.00 44.110          H  
ATOM  11724 2HZ  LYS A 741     -63.162  22.188   7.176  1.00 44.110          H  
ATOM  11725 3HZ  LYS A 741     -62.016  21.073   7.568  1.00 44.110          H  
ATOM  11726  N   TYR A 742     -68.318  18.636   3.528  1.00 26.080          N  
ATOM  11727  CA  TYR A 742     -68.980  17.716   2.607  1.00 25.820          C  
ATOM  11728  C   TYR A 742     -70.203  18.378   1.955  1.00 26.000          C  
ATOM  11729  O   TYR A 742     -71.046  18.981   2.619  1.00 26.080          O  
ATOM  11730  CB  TYR A 742     -69.378  16.415   3.303  1.00 36.250          C  
ATOM  11731  CG  TYR A 742     -69.977  15.422   2.342  1.00 36.250          C  
ATOM  11732  CD1 TYR A 742     -69.171  14.562   1.633  1.00 36.250          C  
ATOM  11733  CD2 TYR A 742     -71.311  15.415   2.146  1.00 36.250          C  
ATOM  11734  CE1 TYR A 742     -69.730  13.690   0.727  1.00 36.250          C  
ATOM  11735  CE2 TYR A 742     -71.890  14.562   1.246  1.00 36.250          C  
ATOM  11736  CZ  TYR A 742     -71.102  13.696   0.532  1.00 36.250          C  
ATOM  11737  OH  TYR A 742     -71.670  12.835  -0.377  1.00 36.250          O  
ATOM  11738  H   TYR A 742     -68.664  18.724   4.490  1.00 31.300          H  
ATOM  11739  HA  TYR A 742     -68.280  17.465   1.817  1.00 30.980          H  
ATOM  11740 1HB  TYR A 742     -68.497  15.963   3.766  1.00 43.500          H  
ATOM  11741 2HB  TYR A 742     -70.101  16.623   4.093  1.00 43.500          H  
ATOM  11742  HD1 TYR A 742     -68.099  14.574   1.784  1.00 43.500          H  
ATOM  11743  HD2 TYR A 742     -71.894  16.104   2.707  1.00 43.500          H  
ATOM  11744  HE1 TYR A 742     -69.094  13.008   0.163  1.00 43.500          H  
ATOM  11745  HE2 TYR A 742     -72.967  14.575   1.096  1.00 43.500          H  
ATOM  11746  HH  TYR A 742     -70.980  12.338  -0.826  1.00 43.500          H  
ATOM  11747  N   ASN A 743     -70.341  18.237   0.642  1.00 26.140          N  
ATOM  11748  CA  ASN A 743     -71.441  18.863  -0.089  1.00 26.400          C  
ATOM  11749  C   ASN A 743     -72.758  18.072  -0.024  1.00 26.800          C  
ATOM  11750  O   ASN A 743     -73.201  17.485  -1.015  1.00 26.950          O  
ATOM  11751  CB  ASN A 743     -71.016  19.101  -1.528  1.00 36.860          C  
ATOM  11752  CG  ASN A 743     -71.930  20.021  -2.281  1.00 36.860          C  
ATOM  11753  OD1 ASN A 743     -72.741  20.719  -1.673  1.00 36.860          O  
ATOM  11754  ND2 ASN A 743     -71.770  20.077  -3.587  1.00 36.860          N  
ATOM  11755  H   ASN A 743     -69.648  17.717   0.128  1.00 31.370          H  
ATOM  11756  HA  ASN A 743     -71.636  19.835   0.371  1.00 31.680          H  
ATOM  11757 1HB  ASN A 743     -70.026  19.544  -1.534  1.00 44.230          H  
ATOM  11758 2HB  ASN A 743     -70.952  18.149  -2.056  1.00 44.230          H  
ATOM  11759 1HD2 ASN A 743     -72.326  20.719  -4.159  1.00 44.230          H  
ATOM  11760 2HD2 ASN A 743     -71.087  19.499  -4.028  1.00 44.230          H  
ATOM  11761  N   LEU A 744     -73.366  18.060   1.158  1.00 27.060          N  
ATOM  11762  CA  LEU A 744     -74.629  17.357   1.420  1.00 27.560          C  
ATOM  11763  C   LEU A 744     -75.798  18.279   1.081  1.00 27.820          C  
ATOM  11764  O   LEU A 744     -75.648  19.496   1.124  1.00 27.740          O  
ATOM  11765  CB  LEU A 744     -74.728  16.903   2.894  1.00 38.380          C  
ATOM  11766  CG  LEU A 744     -75.945  16.006   3.317  1.00 38.380          C  
ATOM  11767  CD1 LEU A 744     -75.863  14.647   2.600  1.00 38.380          C  
ATOM  11768  CD2 LEU A 744     -75.901  15.779   4.828  1.00 38.380          C  
ATOM  11769  H   LEU A 744     -72.874  18.565   1.903  1.00 32.470          H  
ATOM  11770  HA  LEU A 744     -74.675  16.491   0.766  1.00 33.070          H  
ATOM  11771 1HB  LEU A 744     -73.861  16.378   3.172  1.00 46.060          H  
ATOM  11772 2HB  LEU A 744     -74.768  17.793   3.489  1.00 46.060          H  
ATOM  11773  HG  LEU A 744     -76.884  16.491   3.058  1.00 46.060          H  
ATOM  11774 1HD1 LEU A 744     -76.703  14.024   2.911  1.00 46.060          H  
ATOM  11775 2HD1 LEU A 744     -75.905  14.776   1.526  1.00 46.060          H  
ATOM  11776 3HD1 LEU A 744     -74.930  14.152   2.864  1.00 46.060          H  
ATOM  11777 1HD2 LEU A 744     -76.738  15.152   5.123  1.00 46.060          H  
ATOM  11778 2HD2 LEU A 744     -74.968  15.287   5.097  1.00 46.060          H  
ATOM  11779 3HD2 LEU A 744     -75.967  16.710   5.348  1.00 46.060          H  
ATOM  11780  N   MET A 745     -76.938  17.711   0.674  1.00 28.230          N  
ATOM  11781  CA  MET A 745     -78.141  18.511   0.442  1.00 28.580          C  
ATOM  11782  C   MET A 745     -79.354  17.556   0.515  1.00 28.910          C  
ATOM  11783  O   MET A 745     -79.126  16.345   0.527  1.00 29.000          O  
ATOM  11784  CB  MET A 745     -78.017  19.250  -0.890  1.00 39.870          C  
ATOM  11785  CG  MET A 745     -78.020  18.416  -2.162  1.00 39.870          C  
ATOM  11786  SD  MET A 745     -77.885  19.493  -3.613  1.00 39.870          S  
ATOM  11787  CE  MET A 745     -78.115  18.368  -4.974  1.00 39.870          C  
ATOM  11788  H   MET A 745     -76.991  16.706   0.588  1.00 33.880          H  
ATOM  11789  HA  MET A 745     -78.238  19.231   1.247  1.00 34.300          H  
ATOM  11790 1HB  MET A 745     -78.664  20.093  -0.947  1.00 47.850          H  
ATOM  11791 2HB  MET A 745     -77.026  19.672  -0.908  1.00 47.850          H  
ATOM  11792 1HG  MET A 745     -77.172  17.735  -2.150  1.00 47.850          H  
ATOM  11793 2HG  MET A 745     -78.943  17.824  -2.243  1.00 47.850          H  
ATOM  11794 1HE  MET A 745     -78.071  18.914  -5.917  1.00 47.850          H  
ATOM  11795 2HE  MET A 745     -77.335  17.622  -4.962  1.00 47.850          H  
ATOM  11796 3HE  MET A 745     -79.077  17.885  -4.875  1.00 47.850          H  
ATOM  11797  N   MET A 746     -80.633  18.037   0.571  1.00 29.190          N  
ATOM  11798  CA  MET A 746     -81.104  19.441   0.562  1.00 29.560          C  
ATOM  11799  C   MET A 746     -82.381  19.631   1.403  1.00 30.250          C  
ATOM  11800  O   MET A 746     -83.153  18.687   1.592  1.00 30.690          O  
ATOM  11801  CB  MET A 746     -81.440  19.862  -0.887  1.00 41.240          C  
ATOM  11802  CG  MET A 746     -82.607  19.130  -1.529  1.00 41.240          C  
ATOM  11803  SD  MET A 746     -84.209  19.871  -1.254  1.00 41.240          S  
ATOM  11804  CE  MET A 746     -85.270  18.554  -1.803  1.00 41.240          C  
ATOM  11805  H   MET A 746     -81.358  17.331   0.613  1.00 35.030          H  
ATOM  11806  HA  MET A 746     -80.335  20.092   0.982  1.00 35.470          H  
ATOM  11807 1HB  MET A 746     -81.651  20.929  -0.921  1.00 49.480          H  
ATOM  11808 2HB  MET A 746     -80.637  19.670  -1.554  1.00 49.480          H  
ATOM  11809 1HG  MET A 746     -82.434  19.065  -2.588  1.00 49.480          H  
ATOM  11810 2HG  MET A 746     -82.631  18.113  -1.147  1.00 49.480          H  
ATOM  11811 1HE  MET A 746     -86.308  18.855  -1.701  1.00 49.480          H  
ATOM  11812 2HE  MET A 746     -85.058  18.325  -2.851  1.00 49.480          H  
ATOM  11813 3HE  MET A 746     -85.092  17.668  -1.191  1.00 49.480          H  
ATOM  11814  N   LEU A 747     -82.625  20.869   1.846  1.00 30.420          N  
ATOM  11815  CA  LEU A 747     -83.876  21.286   2.498  1.00 31.130          C  
ATOM  11816  C   LEU A 747     -84.847  22.035   1.561  1.00 31.700          C  
ATOM  11817  O   LEU A 747     -84.480  23.098   1.041  1.00 31.510          O  
ATOM  11818  CB  LEU A 747     -83.515  22.252   3.623  1.00 43.300          C  
ATOM  11819  CG  LEU A 747     -84.612  23.008   4.405  1.00 43.300          C  
ATOM  11820  CD1 LEU A 747     -85.467  22.065   5.227  1.00 43.300          C  
ATOM  11821  CD2 LEU A 747     -83.920  24.043   5.281  1.00 43.300          C  
ATOM  11822  H   LEU A 747     -81.879  21.562   1.744  1.00 36.500          H  
ATOM  11823  HA  LEU A 747     -84.329  20.394   2.910  1.00 37.360          H  
ATOM  11824 1HB  LEU A 747     -83.021  21.662   4.354  1.00 51.960          H  
ATOM  11825 2HB  LEU A 747     -82.812  22.985   3.229  1.00 51.960          H  
ATOM  11826  HG  LEU A 747     -85.274  23.525   3.704  1.00 51.960          H  
ATOM  11827 1HD1 LEU A 747     -86.223  22.645   5.758  1.00 51.960          H  
ATOM  11828 2HD1 LEU A 747     -85.957  21.357   4.593  1.00 51.960          H  
ATOM  11829 3HD1 LEU A 747     -84.845  21.537   5.945  1.00 51.960          H  
ATOM  11830 1HD2 LEU A 747     -84.667  24.596   5.800  1.00 51.960          H  
ATOM  11831 2HD2 LEU A 747     -83.261  23.554   5.990  1.00 51.960          H  
ATOM  11832 3HD2 LEU A 747     -83.341  24.724   4.654  1.00 51.960          H  
ATOM  11833  N   PRO A 748     -86.074  21.543   1.302  1.00 32.460          N  
ATOM  11834  CA  PRO A 748     -87.081  22.216   0.498  1.00 32.990          C  
ATOM  11835  C   PRO A 748     -87.698  23.360   1.313  1.00 33.100          C  
ATOM  11836  O   PRO A 748     -87.734  23.287   2.550  1.00 33.160          O  
ATOM  11837  CB  PRO A 748     -88.072  21.092   0.187  1.00 49.480          C  
ATOM  11838  CG  PRO A 748     -87.951  20.144   1.359  1.00 49.480          C  
ATOM  11839  CD  PRO A 748     -86.484  20.201   1.778  1.00 49.480          C  
ATOM  11840  HA  PRO A 748     -86.617  22.600  -0.422  1.00 39.590          H  
ATOM  11841 1HB  PRO A 748     -89.085  21.507   0.075  1.00 59.380          H  
ATOM  11842 2HB  PRO A 748     -87.813  20.621  -0.772  1.00 59.380          H  
ATOM  11843 1HG  PRO A 748     -88.626  20.465   2.169  1.00 59.380          H  
ATOM  11844 2HG  PRO A 748     -88.266  19.131   1.065  1.00 59.380          H  
ATOM  11845 1HD  PRO A 748     -86.461  20.126   2.856  1.00 59.380          H  
ATOM  11846 2HD  PRO A 748     -85.891  19.408   1.287  1.00 59.380          H  
ATOM  11847  N   VAL A 749     -88.221  24.382   0.637  1.00 33.230          N  
ATOM  11848  CA  VAL A 749     -88.894  25.444   1.378  1.00 33.420          C  
ATOM  11849  C   VAL A 749     -90.240  25.832   0.776  1.00 33.830          C  
ATOM  11850  O   VAL A 749     -90.430  25.708  -0.433  1.00 33.920          O  
ATOM  11851  CB  VAL A 749     -87.980  26.699   1.414  1.00 46.710          C  
ATOM  11852  CG1 VAL A 749     -86.653  26.376   2.146  1.00 46.710          C  
ATOM  11853  CG2 VAL A 749     -87.707  27.195  -0.020  1.00 46.710          C  
ATOM  11854  H   VAL A 749     -88.176  24.410  -0.374  1.00 39.880          H  
ATOM  11855  HA  VAL A 749     -89.070  25.102   2.393  1.00 40.100          H  
ATOM  11856  HB  VAL A 749     -88.475  27.485   1.976  1.00 56.050          H  
ATOM  11857 1HG1 VAL A 749     -86.031  27.268   2.194  1.00 56.050          H  
ATOM  11858 2HG1 VAL A 749     -86.861  26.045   3.147  1.00 56.050          H  
ATOM  11859 3HG1 VAL A 749     -86.113  25.595   1.633  1.00 56.050          H  
ATOM  11860 1HG2 VAL A 749     -87.075  28.081   0.021  1.00 56.050          H  
ATOM  11861 2HG2 VAL A 749     -87.206  26.422  -0.592  1.00 56.050          H  
ATOM  11862 3HG2 VAL A 749     -88.641  27.453  -0.517  1.00 56.050          H  
ATOM  11863  N   ASP A 750     -91.154  26.301   1.635  1.00 34.190          N  
ATOM  11864  CA  ASP A 750     -92.444  26.893   1.251  1.00 34.700          C  
ATOM  11865  C   ASP A 750     -93.198  27.310   2.524  1.00 34.900          C  
ATOM  11866  O   ASP A 750     -92.928  26.785   3.606  1.00 34.760          O  
ATOM  11867  CB  ASP A 750     -93.319  25.970   0.385  1.00 48.380          C  
ATOM  11868  CG  ASP A 750     -94.244  26.804  -0.552  1.00 48.380          C  
ATOM  11869  OD1 ASP A 750     -94.400  27.998  -0.297  1.00 48.380          O  
ATOM  11870  OD2 ASP A 750     -94.701  26.296  -1.553  1.00 48.380          O  
ATOM  11871  H   ASP A 750     -90.870  26.359   2.615  1.00 41.030          H  
ATOM  11872  HA  ASP A 750     -92.249  27.797   0.673  1.00 41.640          H  
ATOM  11873 1HB  ASP A 750     -92.729  25.292  -0.213  1.00 58.050          H  
ATOM  11874 2HB  ASP A 750     -93.949  25.362   1.036  1.00 58.050          H  
ATOM  11875  N   LEU A 751     -94.216  28.145   2.382  1.00 35.290          N  
ATOM  11876  CA  LEU A 751     -95.042  28.544   3.533  1.00 35.580          C  
ATOM  11877  C   LEU A 751     -96.503  28.078   3.408  1.00 35.750          C  
ATOM  11878  O   LEU A 751     -97.005  27.877   2.304  1.00 35.830          O  
ATOM  11879  CB  LEU A 751     -94.963  30.053   3.752  1.00 49.700          C  
ATOM  11880  CG  LEU A 751     -93.572  30.691   3.949  1.00 49.700          C  
ATOM  11881  CD1 LEU A 751     -93.787  32.200   4.095  1.00 49.700          C  
ATOM  11882  CD2 LEU A 751     -92.848  30.094   5.169  1.00 49.700          C  
ATOM  11883  H   LEU A 751     -94.403  28.479   1.434  1.00 42.350          H  
ATOM  11884  HA  LEU A 751     -94.647  28.058   4.422  1.00 42.700          H  
ATOM  11885 1HB  LEU A 751     -95.390  30.526   2.887  1.00 59.640          H  
ATOM  11886 2HB  LEU A 751     -95.554  30.308   4.637  1.00 59.640          H  
ATOM  11887  HG  LEU A 751     -92.961  30.526   3.061  1.00 59.640          H  
ATOM  11888 1HD1 LEU A 751     -92.827  32.697   4.215  1.00 59.640          H  
ATOM  11889 2HD1 LEU A 751     -94.288  32.588   3.209  1.00 59.640          H  
ATOM  11890 3HD1 LEU A 751     -94.406  32.395   4.967  1.00 59.640          H  
ATOM  11891 1HD2 LEU A 751     -91.882  30.579   5.283  1.00 59.640          H  
ATOM  11892 2HD2 LEU A 751     -93.446  30.249   6.062  1.00 59.640          H  
ATOM  11893 3HD2 LEU A 751     -92.687  29.025   5.030  1.00 59.640          H  
ATOM  11894  N   THR A 752     -97.183  27.919   4.550  1.00 35.860          N  
ATOM  11895  CA  THR A 752     -98.579  27.462   4.635  1.00 35.980          C  
ATOM  11896  C   THR A 752     -99.403  28.474   5.507  1.00 36.010          C  
ATOM  11897  O   THR A 752     -98.816  29.450   5.992  1.00 36.140          O  
ATOM  11898  CB  THR A 752     -98.566  26.026   5.236  1.00 50.320          C  
ATOM  11899  OG1 THR A 752     -98.179  26.086   6.619  1.00 50.320          O  
ATOM  11900  CG2 THR A 752     -97.558  25.152   4.493  1.00 50.320          C  
ATOM  11901  H   THR A 752     -96.720  28.098   5.430  1.00 43.030          H  
ATOM  11902  HA  THR A 752     -99.007  27.437   3.632  1.00 43.180          H  
ATOM  11903  HB  THR A 752     -99.498  25.545   5.125  1.00 60.390          H  
ATOM  11904  HG1 THR A 752     -98.368  25.234   7.035  1.00 60.390          H  
ATOM  11905 1HG2 THR A 752     -97.569  24.153   4.927  1.00 60.390          H  
ATOM  11906 2HG2 THR A 752     -97.840  25.095   3.444  1.00 60.390          H  
ATOM  11907 3HG2 THR A 752     -96.557  25.558   4.574  1.00 60.390          H  
ATOM  11908  N   THR A 753    -100.750  28.321   5.707  1.00 35.970          N  
ATOM  11909  CA  THR A 753    -101.644  27.271   5.190  1.00 36.000          C  
ATOM  11910  C   THR A 753    -102.923  27.809   4.529  1.00 36.340          C  
ATOM  11911  O   THR A 753    -103.040  27.811   3.308  1.00 36.460          O  
ATOM  11912  CB  THR A 753    -102.105  26.302   6.332  1.00 50.390          C  
ATOM  11913  OG1 THR A 753    -100.981  25.693   6.957  1.00 50.390          O  
ATOM  11914  CG2 THR A 753    -102.981  25.174   5.749  1.00 50.390          C  
ATOM  11915  H   THR A 753    -101.193  29.046   6.248  1.00 43.160          H  
ATOM  11916  HA  THR A 753    -101.140  26.713   4.413  1.00 43.200          H  
ATOM  11917  HB  THR A 753    -102.663  26.845   7.082  1.00 60.470          H  
ATOM  11918  HG1 THR A 753    -100.450  26.382   7.382  1.00 60.470          H  
ATOM  11919 1HG2 THR A 753    -103.275  24.509   6.558  1.00 60.470          H  
ATOM  11920 2HG2 THR A 753    -103.875  25.555   5.269  1.00 60.470          H  
ATOM  11921 3HG2 THR A 753    -102.401  24.617   5.017  1.00 60.470          H  
ATOM  11922  N   ARG A 754    -103.893  28.191   5.379  1.00 36.560          N  
ATOM  11923  CA  ARG A 754    -105.264  28.566   5.013  1.00 36.980          C  
ATOM  11924  C   ARG A 754    -105.413  29.996   4.470  1.00 36.710          C  
ATOM  11925  O   ARG A 754    -104.583  30.865   4.740  1.00 36.520          O  
ATOM  11926  CB  ARG A 754    -106.168  28.331   6.226  1.00 51.600          C  
ATOM  11927  CG  ARG A 754    -107.694  28.430   6.017  1.00 51.600          C  
ATOM  11928  CD  ARG A 754    -108.426  28.040   7.245  1.00 51.600          C  
ATOM  11929  NE  ARG A 754    -109.890  28.041   7.075  1.00 51.600          N  
ATOM  11930  CZ  ARG A 754    -110.770  27.796   8.081  1.00 51.600          C  
ATOM  11931  NH1 ARG A 754    -110.316  27.550   9.291  1.00 51.600          N  
ATOM  11932  NH2 ARG A 754    -112.081  27.799   7.865  1.00 51.600          N  
ATOM  11933  H   ARG A 754    -103.666  28.178   6.358  1.00 43.870          H  
ATOM  11934  HA  ARG A 754    -105.594  27.876   4.244  1.00 44.380          H  
ATOM  11935 1HB  ARG A 754    -105.966  27.339   6.624  1.00 61.920          H  
ATOM  11936 2HB  ARG A 754    -105.908  29.047   7.000  1.00 61.920          H  
ATOM  11937 1HG  ARG A 754    -107.980  29.442   5.798  1.00 61.920          H  
ATOM  11938 2HG  ARG A 754    -108.012  27.777   5.219  1.00 61.920          H  
ATOM  11939 1HD  ARG A 754    -108.116  27.038   7.540  1.00 61.920          H  
ATOM  11940 2HD  ARG A 754    -108.179  28.744   8.038  1.00 61.920          H  
ATOM  11941  HE  ARG A 754    -110.267  28.234   6.149  1.00 61.920          H  
ATOM  11942 1HH1 ARG A 754    -109.327  27.550   9.472  1.00 61.920          H  
ATOM  11943 2HH1 ARG A 754    -110.955  27.371  10.051  1.00 61.920          H  
ATOM  11944 1HH2 ARG A 754    -112.473  27.984   6.924  1.00 61.920          H  
ATOM  11945 2HH2 ARG A 754    -112.717  27.622   8.622  1.00 61.920          H  
ATOM  11946  N   ALA A 755    -106.460  30.187   3.654  1.00 36.770          N  
ATOM  11947  CA  ALA A 755    -106.885  31.448   3.032  1.00 36.590          C  
ATOM  11948  C   ALA A 755    -107.858  32.165   3.945  1.00 36.700          C  
ATOM  11949  O   ALA A 755    -108.034  31.754   5.089  1.00 36.930          O  
ATOM  11950  CB  ALA A 755    -107.525  31.208   1.696  1.00 51.300          C  
ATOM  11951  H   ALA A 755    -107.073  29.399   3.513  1.00 44.120          H  
ATOM  11952  HA  ALA A 755    -106.005  32.074   2.894  1.00 43.910          H  
ATOM  11953 1HB  ALA A 755    -107.811  32.153   1.230  1.00 61.560          H  
ATOM  11954 2HB  ALA A 755    -106.813  30.717   1.088  1.00 61.560          H  
ATOM  11955 3HB  ALA A 755    -108.411  30.590   1.821  1.00 61.560          H  
ATOM  11956  N   GLY A 756    -108.426  33.281   3.504  1.00 36.500          N  
ATOM  11957  CA  GLY A 756    -109.293  34.009   4.392  1.00 36.520          C  
ATOM  11958  C   GLY A 756    -110.721  33.518   4.257  1.00 36.880          C  
ATOM  11959  O   GLY A 756    -111.005  32.522   3.591  1.00 36.830          O  
ATOM  11960  H   GLY A 756    -108.325  33.621   2.545  1.00 43.800          H  
ATOM  11961 1HA  GLY A 756    -108.957  33.882   5.420  1.00 43.820          H  
ATOM  11962 2HA  GLY A 756    -109.234  35.073   4.167  1.00 43.820          H  
ATOM  11963  N   ALA A 757    -111.617  34.237   4.896  1.00 37.290          N  
ATOM  11964  CA  ALA A 757    -113.033  33.932   4.897  1.00 37.720          C  
ATOM  11965  C   ALA A 757    -113.781  35.187   5.290  1.00 38.040          C  
ATOM  11966  O   ALA A 757    -113.195  36.099   5.887  1.00 38.340          O  
ATOM  11967  CB  ALA A 757    -113.334  32.774   5.824  1.00 52.640          C  
ATOM  11968  H   ALA A 757    -111.279  35.033   5.412  1.00 44.750          H  
ATOM  11969  HA  ALA A 757    -113.337  33.662   3.884  1.00 45.260          H  
ATOM  11970 1HB  ALA A 757    -114.404  32.554   5.809  1.00 63.160          H  
ATOM  11971 2HB  ALA A 757    -112.785  31.891   5.492  1.00 63.160          H  
ATOM  11972 3HB  ALA A 757    -113.035  33.012   6.822  1.00 63.160          H  
ATOM  11973  N   PHE A 758    -115.060  35.234   4.986  1.00 38.020          N  
ATOM  11974  CA  PHE A 758    -115.873  36.393   5.315  1.00 38.350          C  
ATOM  11975  C   PHE A 758    -116.837  36.105   6.447  1.00 38.370          C  
ATOM  11976  O   PHE A 758    -116.879  34.997   6.986  1.00 38.240          O  
ATOM  11977  CB  PHE A 758    -116.640  36.841   4.077  1.00 53.560          C  
ATOM  11978  CG  PHE A 758    -117.597  35.825   3.591  1.00 53.560          C  
ATOM  11979  CD1 PHE A 758    -118.926  35.844   3.999  1.00 53.560          C  
ATOM  11980  CD2 PHE A 758    -117.175  34.822   2.739  1.00 53.560          C  
ATOM  11981  CE1 PHE A 758    -119.793  34.898   3.556  1.00 53.560          C  
ATOM  11982  CE2 PHE A 758    -118.045  33.881   2.292  1.00 53.560          C  
ATOM  11983  CZ  PHE A 758    -119.359  33.917   2.699  1.00 53.560          C  
ATOM  11984  H   PHE A 758    -115.493  34.447   4.514  1.00 45.620          H  
ATOM  11985  HA  PHE A 758    -115.216  37.205   5.627  1.00 46.020          H  
ATOM  11986 1HB  PHE A 758    -117.191  37.754   4.286  1.00 64.270          H  
ATOM  11987 2HB  PHE A 758    -115.945  37.063   3.272  1.00 64.270          H  
ATOM  11988  HD1 PHE A 758    -119.280  36.627   4.675  1.00 64.270          H  
ATOM  11989  HD2 PHE A 758    -116.135  34.791   2.414  1.00 64.270          H  
ATOM  11990  HE1 PHE A 758    -120.826  34.929   3.879  1.00 64.270          H  
ATOM  11991  HE2 PHE A 758    -117.696  33.106   1.609  1.00 64.270          H  
ATOM  11992  HZ  PHE A 758    -120.051  33.181   2.344  1.00 64.270          H  
ATOM  11993  N   ARG A 759    -117.592  37.131   6.829  1.00 38.600          N  
ATOM  11994  CA  ARG A 759    -118.570  37.032   7.892  1.00 38.720          C  
ATOM  11995  C   ARG A 759    -119.906  37.607   7.469  1.00 38.960          C  
ATOM  11996  O   ARG A 759    -119.974  38.464   6.587  1.00 39.140          O  
ATOM  11997  CB  ARG A 759    -118.086  37.785   9.118  1.00 54.160          C  
ATOM  11998  CG  ARG A 759    -116.848  37.215   9.771  1.00 54.160          C  
ATOM  11999  CD  ARG A 759    -116.381  38.039  10.900  1.00 54.160          C  
ATOM  12000  NE  ARG A 759    -115.264  37.410  11.581  1.00 54.160          N  
ATOM  12001  CZ  ARG A 759    -114.535  37.966  12.573  1.00 54.160          C  
ATOM  12002  NH1 ARG A 759    -114.782  39.197  12.983  1.00 54.160          N  
ATOM  12003  NH2 ARG A 759    -113.573  37.268  13.141  1.00 54.160          N  
ATOM  12004  H   ARG A 759    -117.496  38.017   6.353  1.00 46.320          H  
ATOM  12005  HA  ARG A 759    -118.708  35.980   8.145  1.00 46.460          H  
ATOM  12006 1HB  ARG A 759    -117.879  38.821   8.854  1.00 64.990          H  
ATOM  12007 2HB  ARG A 759    -118.879  37.797   9.869  1.00 64.990          H  
ATOM  12008 1HG  ARG A 759    -117.068  36.219  10.144  1.00 64.990          H  
ATOM  12009 2HG  ARG A 759    -116.035  37.158   9.047  1.00 64.990          H  
ATOM  12010 1HD  ARG A 759    -116.057  39.009  10.525  1.00 64.990          H  
ATOM  12011 2HD  ARG A 759    -117.194  38.172  11.614  1.00 64.990          H  
ATOM  12012  HE  ARG A 759    -115.028  36.458  11.292  1.00 64.990          H  
ATOM  12013 1HH1 ARG A 759    -115.517  39.738  12.554  1.00 64.990          H  
ATOM  12014 2HH1 ARG A 759    -114.230  39.600  13.726  1.00 64.990          H  
ATOM  12015 1HH2 ARG A 759    -113.400  36.313  12.843  1.00 64.990          H  
ATOM  12016 2HH2 ARG A 759    -113.020  37.669  13.878  1.00 64.990          H  
ATOM  12017  N   MET A 760    -120.958  37.141   8.125  1.00 39.020          N  
ATOM  12018  CA  MET A 760    -122.299  37.673   7.964  1.00 39.330          C  
ATOM  12019  C   MET A 760    -122.806  38.036   9.336  1.00 39.620          C  
ATOM  12020  O   MET A 760    -122.507  37.337  10.307  1.00 39.420          O  
ATOM  12021  CB  MET A 760    -123.244  36.658   7.324  1.00 54.940          C  
ATOM  12022  CG  MET A 760    -122.927  36.247   5.894  1.00 54.940          C  
ATOM  12023  SD  MET A 760    -123.157  37.591   4.679  1.00 54.940          S  
ATOM  12024  CE  MET A 760    -124.939  37.950   4.753  1.00 54.940          C  
ATOM  12025  H   MET A 760    -120.813  36.412   8.809  1.00 46.820          H  
ATOM  12026  HA  MET A 760    -122.265  38.582   7.364  1.00 47.200          H  
ATOM  12027 1HB  MET A 760    -123.227  35.747   7.920  1.00 65.930          H  
ATOM  12028 2HB  MET A 760    -124.257  37.034   7.370  1.00 65.930          H  
ATOM  12029 1HG  MET A 760    -121.892  35.919   5.845  1.00 65.930          H  
ATOM  12030 2HG  MET A 760    -123.562  35.411   5.605  1.00 65.930          H  
ATOM  12031 1HE  MET A 760    -125.186  38.727   4.027  1.00 65.930          H  
ATOM  12032 2HE  MET A 760    -125.509  37.063   4.537  1.00 65.930          H  
ATOM  12033 3HE  MET A 760    -125.205  38.301   5.744  1.00 65.930          H  
ATOM  12034  N   HIS A 761    -123.589  39.101   9.423  1.00 40.140          N  
ATOM  12035  CA  HIS A 761    -124.130  39.511  10.703  1.00 40.650          C  
ATOM  12036  C   HIS A 761    -125.590  39.920  10.572  1.00 40.880          C  
ATOM  12037  O   HIS A 761    -126.006  40.494   9.559  1.00 40.760          O  
ATOM  12038  CB  HIS A 761    -123.312  40.682  11.258  1.00 56.710          C  
ATOM  12039  CG  HIS A 761    -121.858  40.392  11.469  1.00 56.710          C  
ATOM  12040  ND1 HIS A 761    -121.384  39.665  12.538  1.00 56.710          N  
ATOM  12041  CD2 HIS A 761    -120.772  40.753  10.744  1.00 56.710          C  
ATOM  12042  CE1 HIS A 761    -120.065  39.590  12.458  1.00 56.710          C  
ATOM  12043  NE2 HIS A 761    -119.670  40.253  11.387  1.00 56.710          N  
ATOM  12044  H   HIS A 761    -123.801  39.637   8.593  1.00 48.170          H  
ATOM  12045  HA  HIS A 761    -124.076  38.684  11.410  1.00 48.780          H  
ATOM  12046 1HB  HIS A 761    -123.347  41.490  10.554  1.00 68.050          H  
ATOM  12047 2HB  HIS A 761    -123.748  41.032  12.193  1.00 68.050          H  
ATOM  12048  HD1 HIS A 761    -121.921  38.996  13.051  1.00 68.050          H  
ATOM  12049  HD2 HIS A 761    -120.655  41.332   9.828  1.00 68.050          H  
ATOM  12050  HE1 HIS A 761    -119.495  39.052  13.216  1.00 68.050          H  
ATOM  12051  N   ASN A 762    -126.371  39.692  11.624  1.00 41.300          N  
ATOM  12052  CA  ASN A 762    -127.775  40.103  11.621  1.00 41.380          C  
ATOM  12053  C   ASN A 762    -127.881  41.580  11.963  1.00 41.670          C  
ATOM  12054  O   ASN A 762    -128.266  41.953  13.073  1.00 42.000          O  
ATOM  12055  CB  ASN A 762    -128.595  39.264  12.583  1.00 57.900          C  
ATOM  12056  CG  ASN A 762    -130.080  39.490  12.424  1.00 57.900          C  
ATOM  12057  OD1 ASN A 762    -130.536  40.019  11.400  1.00 57.900          O  
ATOM  12058  ND2 ASN A 762    -130.843  39.089  13.414  1.00 57.900          N  
ATOM  12059  H   ASN A 762    -125.990  39.222  12.433  1.00 49.560          H  
ATOM  12060  HA  ASN A 762    -128.177  39.974  10.614  1.00 49.660          H  
ATOM  12061 1HB  ASN A 762    -128.383  38.208  12.418  1.00 69.480          H  
ATOM  12062 2HB  ASN A 762    -128.312  39.500  13.609  1.00 69.480          H  
ATOM  12063 1HD2 ASN A 762    -131.835  39.210  13.364  1.00 69.480          H  
ATOM  12064 2HD2 ASN A 762    -130.432  38.666  14.221  1.00 69.480          H  
ATOM  12065  N   LEU A 763    -127.488  42.400  11.006  1.00 41.630          N  
ATOM  12066  CA  LEU A 763    -127.429  43.835  11.179  1.00 41.910          C  
ATOM  12067  C   LEU A 763    -128.781  44.460  10.932  1.00 42.630          C  
ATOM  12068  O   LEU A 763    -129.570  43.965  10.127  1.00 42.720          O  
ATOM  12069  CB  LEU A 763    -126.430  44.435  10.186  1.00 58.560          C  
ATOM  12070  CG  LEU A 763    -124.986  43.904  10.272  1.00 58.560          C  
ATOM  12071  CD1 LEU A 763    -124.158  44.525   9.173  1.00 58.560          C  
ATOM  12072  CD2 LEU A 763    -124.366  44.190  11.645  1.00 58.560          C  
ATOM  12073  H   LEU A 763    -127.177  41.957  10.138  1.00 49.960          H  
ATOM  12074  HA  LEU A 763    -127.140  44.060  12.202  1.00 50.290          H  
ATOM  12075 1HB  LEU A 763    -126.796  44.236   9.179  1.00 70.270          H  
ATOM  12076 2HB  LEU A 763    -126.408  45.516  10.329  1.00 70.270          H  
ATOM  12077  HG  LEU A 763    -125.008  42.847  10.102  1.00 70.270          H  
ATOM  12078 1HD1 LEU A 763    -123.146  44.123   9.210  1.00 70.270          H  
ATOM  12079 2HD1 LEU A 763    -124.604  44.291   8.206  1.00 70.270          H  
ATOM  12080 3HD1 LEU A 763    -124.123  45.605   9.304  1.00 70.270          H  
ATOM  12081 1HD2 LEU A 763    -123.350  43.796  11.670  1.00 70.270          H  
ATOM  12082 2HD2 LEU A 763    -124.338  45.266  11.817  1.00 70.270          H  
ATOM  12083 3HD2 LEU A 763    -124.946  43.713  12.428  1.00 70.270          H  
ATOM  12084  N   CYS A 764    -129.043  45.562  11.617  1.00 43.190          N  
ATOM  12085  CA  CYS A 764    -130.247  46.333  11.381  1.00 43.930          C  
ATOM  12086  C   CYS A 764    -130.161  47.033  10.037  1.00 44.170          C  
ATOM  12087  O   CYS A 764    -129.174  47.710   9.746  1.00 44.320          O  
ATOM  12088  CB  CYS A 764    -130.473  47.367  12.483  1.00 61.210          C  
ATOM  12089  SG  CYS A 764    -131.985  48.368  12.273  1.00 61.210          S  
ATOM  12090  H   CYS A 764    -128.369  45.889  12.294  1.00 51.830          H  
ATOM  12091  HA  CYS A 764    -131.099  45.652  11.365  1.00 52.720          H  
ATOM  12092 1HB  CYS A 764    -130.539  46.858  13.445  1.00 73.450          H  
ATOM  12093 2HB  CYS A 764    -129.623  48.046  12.527  1.00 73.450          H  
ATOM  12094  HG  CYS A 764    -132.848  47.350  12.054  1.00 73.450          H  
ATOM  12095  N   SER A 765    -131.203  46.897   9.241  1.00 44.270          N  
ATOM  12096  CA  SER A 765    -131.278  47.531   7.937  1.00 44.580          C  
ATOM  12097  C   SER A 765    -132.711  47.997   7.730  1.00 45.160          C  
ATOM  12098  O   SER A 765    -133.561  47.813   8.613  1.00 45.690          O  
ATOM  12099  CB  SER A 765    -130.837  46.581   6.842  1.00 62.290          C  
ATOM  12100  OG  SER A 765    -131.761  45.567   6.668  1.00 62.290          O  
ATOM  12101  H   SER A 765    -131.955  46.297   9.540  1.00 53.120          H  
ATOM  12102  HA  SER A 765    -130.623  48.404   7.928  1.00 53.500          H  
ATOM  12103 1HB  SER A 765    -130.702  47.122   5.908  1.00 74.750          H  
ATOM  12104 2HB  SER A 765    -129.870  46.149   7.113  1.00 74.750          H  
ATOM  12105  HG  SER A 765    -131.337  44.926   6.085  1.00 74.750          H  
ATOM  12106  N   ILE A 766    -132.999  48.586   6.570  1.00 45.090          N  
ATOM  12107  CA  ILE A 766    -134.300  49.211   6.331  1.00 45.680          C  
ATOM  12108  C   ILE A 766    -135.518  48.294   6.555  1.00 46.170          C  
ATOM  12109  O   ILE A 766    -136.537  48.762   7.076  1.00 46.880          O  
ATOM  12110  CB  ILE A 766    -134.318  49.814   4.896  1.00 63.720          C  
ATOM  12111  CG1 ILE A 766    -135.515  50.755   4.699  1.00 63.720          C  
ATOM  12112  CG2 ILE A 766    -134.366  48.698   3.805  1.00 63.720          C  
ATOM  12113  CD1 ILE A 766    -135.529  52.033   5.513  1.00 63.720          C  
ATOM  12114  H   ILE A 766    -132.273  48.662   5.872  1.00 54.110          H  
ATOM  12115  HA  ILE A 766    -134.381  50.027   7.040  1.00 54.820          H  
ATOM  12116  HB  ILE A 766    -133.412  50.402   4.757  1.00 76.460          H  
ATOM  12117 1HG1 ILE A 766    -135.566  51.027   3.649  1.00 76.460          H  
ATOM  12118 2HG1 ILE A 766    -136.381  50.224   4.958  1.00 76.460          H  
ATOM  12119 1HG2 ILE A 766    -134.349  49.158   2.821  1.00 76.460          H  
ATOM  12120 2HG2 ILE A 766    -133.504  48.040   3.902  1.00 76.460          H  
ATOM  12121 3HG2 ILE A 766    -135.272  48.113   3.896  1.00 76.460          H  
ATOM  12122 1HD1 ILE A 766    -136.433  52.594   5.274  1.00 76.460          H  
ATOM  12123 2HD1 ILE A 766    -135.528  51.819   6.575  1.00 76.460          H  
ATOM  12124 3HD1 ILE A 766    -134.655  52.634   5.265  1.00 76.460          H  
ATOM  12125  N   MET A 767    -135.370  46.984   6.292  1.00 45.860          N  
ATOM  12126  CA  MET A 767    -136.433  45.978   6.431  1.00 46.360          C  
ATOM  12127  C   MET A 767    -136.993  45.850   7.855  1.00 47.240          C  
ATOM  12128  O   MET A 767    -138.063  45.258   8.069  1.00 47.680          O  
ATOM  12129  CB  MET A 767    -135.921  44.641   5.919  1.00 64.700          C  
ATOM  12130  CG  MET A 767    -134.841  43.997   6.769  1.00 64.700          C  
ATOM  12131  SD  MET A 767    -134.203  42.500   6.025  1.00 64.700          S  
ATOM  12132  CE  MET A 767    -133.086  41.890   7.263  1.00 64.700          C  
ATOM  12133  H   MET A 767    -134.483  46.681   5.908  1.00 55.030          H  
ATOM  12134  HA  MET A 767    -137.253  46.285   5.786  1.00 55.630          H  
ATOM  12135 1HB  MET A 767    -136.752  43.942   5.867  1.00 77.640          H  
ATOM  12136 2HB  MET A 767    -135.529  44.767   4.914  1.00 77.640          H  
ATOM  12137 1HG  MET A 767    -134.030  44.692   6.900  1.00 77.640          H  
ATOM  12138 2HG  MET A 767    -135.216  43.755   7.744  1.00 77.640          H  
ATOM  12139 1HE  MET A 767    -132.623  40.968   6.905  1.00 77.640          H  
ATOM  12140 2HE  MET A 767    -132.309  42.633   7.458  1.00 77.640          H  
ATOM  12141 3HE  MET A 767    -133.636  41.688   8.183  1.00 77.640          H  
ATOM  12142  N   THR A 768    -136.286  46.434   8.820  1.00 47.540          N  
ATOM  12143  CA  THR A 768    -136.671  46.444  10.219  1.00 48.480          C  
ATOM  12144  C   THR A 768    -138.072  47.031  10.334  1.00 49.220          C  
ATOM  12145  O   THR A 768    -138.888  46.567  11.133  1.00 49.610          O  
ATOM  12146  CB  THR A 768    -135.687  47.287  11.074  1.00 67.500          C  
ATOM  12147  OG1 THR A 768    -134.361  46.743  10.969  1.00 67.500          O  
ATOM  12148  CG2 THR A 768    -136.107  47.265  12.542  1.00 67.500          C  
ATOM  12149  H   THR A 768    -135.422  46.917   8.568  1.00 57.050          H  
ATOM  12150  HA  THR A 768    -136.687  45.421  10.593  1.00 58.180          H  
ATOM  12151  HB  THR A 768    -135.676  48.316  10.710  1.00 81.000          H  
ATOM  12152  HG1 THR A 768    -133.990  47.019  10.104  1.00 81.000          H  
ATOM  12153 1HG2 THR A 768    -135.402  47.856  13.125  1.00 81.000          H  
ATOM  12154 2HG2 THR A 768    -137.104  47.686  12.656  1.00 81.000          H  
ATOM  12155 3HG2 THR A 768    -136.106  46.239  12.902  1.00 81.000          H  
ATOM  12156  N   GLY A 769    -138.354  48.071   9.535  1.00 49.460          N  
ATOM  12157  CA  GLY A 769    -139.633  48.767   9.579  1.00 50.190          C  
ATOM  12158  C   GLY A 769    -140.766  48.042   8.844  1.00 50.400          C  
ATOM  12159  O   GLY A 769    -141.898  48.526   8.830  1.00 50.840          O  
ATOM  12160  H   GLY A 769    -137.645  48.397   8.869  1.00 59.350          H  
ATOM  12161 1HA  GLY A 769    -139.919  48.917  10.620  1.00 60.230          H  
ATOM  12162 2HA  GLY A 769    -139.504  49.759   9.149  1.00 60.230          H  
ATOM  12163  N   VAL A 770    -140.469  46.904   8.212  1.00 50.120          N  
ATOM  12164  CA  VAL A 770    -141.483  46.156   7.487  1.00 50.360          C  
ATOM  12165  C   VAL A 770    -142.131  45.182   8.448  1.00 50.860          C  
ATOM  12166  O   VAL A 770    -143.356  45.041   8.497  1.00 51.170          O  
ATOM  12167  CB  VAL A 770    -140.875  45.351   6.310  1.00 70.410          C  
ATOM  12168  CG1 VAL A 770    -141.914  44.515   5.639  1.00 70.410          C  
ATOM  12169  CG2 VAL A 770    -140.272  46.271   5.338  1.00 70.410          C  
ATOM  12170  H   VAL A 770    -139.523  46.527   8.263  1.00 60.140          H  
ATOM  12171  HA  VAL A 770    -142.234  46.845   7.109  1.00 60.430          H  
ATOM  12172  HB  VAL A 770    -140.114  44.677   6.699  1.00 84.490          H  
ATOM  12173 1HG1 VAL A 770    -141.451  43.953   4.840  1.00 84.490          H  
ATOM  12174 2HG1 VAL A 770    -142.345  43.838   6.333  1.00 84.490          H  
ATOM  12175 3HG1 VAL A 770    -142.693  45.151   5.236  1.00 84.490          H  
ATOM  12176 1HG2 VAL A 770    -139.822  45.715   4.524  1.00 84.490          H  
ATOM  12177 2HG2 VAL A 770    -141.022  46.948   4.949  1.00 84.490          H  
ATOM  12178 3HG2 VAL A 770    -139.524  46.818   5.860  1.00 84.490          H  
ATOM  12179  N   GLY A 771    -141.289  44.412   9.138  1.00 50.970          N  
ATOM  12180  CA  GLY A 771    -141.756  43.365  10.052  1.00 51.460          C  
ATOM  12181  C   GLY A 771    -142.109  42.112   9.252  1.00 51.470          C  
ATOM  12182  O   GLY A 771    -141.492  41.051   9.391  1.00 51.620          O  
ATOM  12183  H   GLY A 771    -140.286  44.589   9.020  1.00 61.160          H  
ATOM  12184 1HA  GLY A 771    -140.977  43.140  10.780  1.00 61.750          H  
ATOM  12185 2HA  GLY A 771    -142.629  43.717  10.599  1.00 61.750          H  
ATOM  12186  N   LYS A 772    -143.084  42.252   8.360  1.00 51.360          N  
ATOM  12187  CA  LYS A 772    -143.510  41.177   7.470  1.00 51.420          C  
ATOM  12188  C   LYS A 772    -142.494  41.041   6.362  1.00 50.780          C  
ATOM  12189  O   LYS A 772    -142.721  41.439   5.225  1.00 50.900          O  
ATOM  12190  CB  LYS A 772    -144.884  41.449   6.870  1.00 71.960          C  
ATOM  12191  CG  LYS A 772    -146.013  41.450   7.864  1.00 71.960          C  
ATOM  12192  CD  LYS A 772    -147.331  41.702   7.165  1.00 71.960          C  
ATOM  12193  CE  LYS A 772    -148.499  41.709   8.132  1.00 71.960          C  
ATOM  12194  NZ  LYS A 772    -149.780  41.953   7.426  1.00 71.960          N  
ATOM  12195  H   LYS A 772    -143.530  43.172   8.324  1.00 61.630          H  
ATOM  12196  HA  LYS A 772    -143.537  40.240   8.026  1.00 61.700          H  
ATOM  12197 1HB  LYS A 772    -144.874  42.425   6.378  1.00 86.360          H  
ATOM  12198 2HB  LYS A 772    -145.101  40.703   6.107  1.00 86.360          H  
ATOM  12199 1HG  LYS A 772    -146.046  40.486   8.372  1.00 86.360          H  
ATOM  12200 2HG  LYS A 772    -145.841  42.229   8.606  1.00 86.360          H  
ATOM  12201 1HD  LYS A 772    -147.290  42.675   6.667  1.00 86.360          H  
ATOM  12202 2HD  LYS A 772    -147.505  40.939   6.405  1.00 86.360          H  
ATOM  12203 1HE  LYS A 772    -148.554  40.750   8.644  1.00 86.360          H  
ATOM  12204 2HE  LYS A 772    -148.348  42.497   8.870  1.00 86.360          H  
ATOM  12205 1HZ  LYS A 772    -150.542  41.961   8.082  1.00 86.360          H  
ATOM  12206 2HZ  LYS A 772    -149.739  42.855   6.934  1.00 86.360          H  
ATOM  12207 3HZ  LYS A 772    -149.936  41.231   6.740  1.00 86.360          H  
ATOM  12208  N   MET A 773    -141.357  40.493   6.713  1.00 50.150          N  
ATOM  12209  CA  MET A 773    -140.245  40.382   5.802  1.00 49.510          C  
ATOM  12210  C   MET A 773    -140.570  39.523   4.601  1.00 49.440          C  
ATOM  12211  O   MET A 773    -141.340  38.569   4.677  1.00 49.060          O  
ATOM  12212  CB  MET A 773    -139.024  39.884   6.547  1.00 69.570          C  
ATOM  12213  CG  MET A 773    -138.481  40.944   7.502  1.00 69.570          C  
ATOM  12214  SD  MET A 773    -136.972  40.496   8.335  1.00 69.570          S  
ATOM  12215  CE  MET A 773    -136.867  41.919   9.423  1.00 69.570          C  
ATOM  12216  H   MET A 773    -141.275  40.213   7.693  1.00 60.180          H  
ATOM  12217  HA  MET A 773    -140.018  41.380   5.428  1.00 59.410          H  
ATOM  12218 1HB  MET A 773    -139.310  39.024   7.149  1.00 83.480          H  
ATOM  12219 2HB  MET A 773    -138.273  39.544   5.857  1.00 83.480          H  
ATOM  12220 1HG  MET A 773    -138.314  41.872   6.958  1.00 83.480          H  
ATOM  12221 2HG  MET A 773    -139.232  41.150   8.257  1.00 83.480          H  
ATOM  12222 1HE  MET A 773    -135.965  41.851  10.027  1.00 83.480          H  
ATOM  12223 2HE  MET A 773    -136.852  42.828   8.838  1.00 83.480          H  
ATOM  12224 3HE  MET A 773    -137.740  41.938  10.077  1.00 83.480          H  
ATOM  12225  N   TYR A 774    -139.984  39.885   3.471  1.00 49.860          N  
ATOM  12226  CA  TYR A 774    -140.154  39.146   2.237  1.00 49.900          C  
ATOM  12227  C   TYR A 774    -139.782  37.685   2.395  1.00 49.740          C  
ATOM  12228  O   TYR A 774    -138.716  37.354   2.919  1.00 49.660          O  
ATOM  12229  CB  TYR A 774    -139.263  39.758   1.164  1.00 69.840          C  
ATOM  12230  CG  TYR A 774    -139.253  39.040  -0.147  1.00 69.840          C  
ATOM  12231  CD1 TYR A 774    -140.212  39.288  -1.082  1.00 69.840          C  
ATOM  12232  CD2 TYR A 774    -138.265  38.101  -0.395  1.00 69.840          C  
ATOM  12233  CE1 TYR A 774    -140.204  38.615  -2.284  1.00 69.840          C  
ATOM  12234  CE2 TYR A 774    -138.249  37.419  -1.583  1.00 69.840          C  
ATOM  12235  CZ  TYR A 774    -139.214  37.672  -2.531  1.00 69.840          C  
ATOM  12236  OH  TYR A 774    -139.196  36.987  -3.722  1.00 69.840          O  
ATOM  12237  H   TYR A 774    -139.397  40.707   3.468  1.00 59.830          H  
ATOM  12238  HA  TYR A 774    -141.200  39.201   1.936  1.00 59.880          H  
ATOM  12239 1HB  TYR A 774    -139.569  40.789   0.982  1.00 83.810          H  
ATOM  12240 2HB  TYR A 774    -138.274  39.785   1.527  1.00 83.810          H  
ATOM  12241  HD1 TYR A 774    -140.969  40.012  -0.874  1.00 83.810          H  
ATOM  12242  HD2 TYR A 774    -137.500  37.898   0.359  1.00 83.810          H  
ATOM  12243  HE1 TYR A 774    -140.974  38.820  -3.031  1.00 83.810          H  
ATOM  12244  HE2 TYR A 774    -137.474  36.677  -1.776  1.00 83.810          H  
ATOM  12245  HH  TYR A 774    -139.906  37.300  -4.285  1.00 83.810          H  
ATOM  12246  N   LEU A 775    -140.670  36.810   1.936  1.00 49.750          N  
ATOM  12247  CA  LEU A 775    -140.421  35.384   1.982  1.00 49.690          C  
ATOM  12248  C   LEU A 775    -140.202  34.723   0.606  1.00 49.260          C  
ATOM  12249  O   LEU A 775    -139.335  33.857   0.502  1.00 48.980          O  
ATOM  12250  CB  LEU A 775    -141.570  34.671   2.706  1.00 69.590          C  
ATOM  12251  CG  LEU A 775    -141.840  35.091   4.185  1.00 69.590          C  
ATOM  12252  CD1 LEU A 775    -143.049  34.316   4.686  1.00 69.590          C  
ATOM  12253  CD2 LEU A 775    -140.610  34.837   5.074  1.00 69.590          C  
ATOM  12254  H   LEU A 775    -141.533  37.151   1.556  1.00 59.700          H  
ATOM  12255  HA  LEU A 775    -139.504  35.224   2.542  1.00 59.630          H  
ATOM  12256 1HB  LEU A 775    -142.484  34.828   2.158  1.00 83.510          H  
ATOM  12257 2HB  LEU A 775    -141.357  33.604   2.703  1.00 83.510          H  
ATOM  12258  HG  LEU A 775    -142.082  36.155   4.221  1.00 83.510          H  
ATOM  12259 1HD1 LEU A 775    -143.271  34.616   5.710  1.00 83.510          H  
ATOM  12260 2HD1 LEU A 775    -143.907  34.535   4.051  1.00 83.510          H  
ATOM  12261 3HD1 LEU A 775    -142.838  33.248   4.658  1.00 83.510          H  
ATOM  12262 1HD2 LEU A 775    -140.841  35.140   6.095  1.00 83.510          H  
ATOM  12263 2HD2 LEU A 775    -140.356  33.780   5.058  1.00 83.510          H  
ATOM  12264 3HD2 LEU A 775    -139.763  35.422   4.723  1.00 83.510          H  
ATOM  12265  N   GLY A 776    -140.949  35.088  -0.462  1.00 49.370          N  
ATOM  12266  CA  GLY A 776    -142.021  36.085  -0.562  1.00 49.240          C  
ATOM  12267  C   GLY A 776    -142.561  36.025  -1.982  1.00 49.090          C  
ATOM  12268  O   GLY A 776    -142.292  35.062  -2.699  1.00 48.790          O  
ATOM  12269  H   GLY A 776    -140.734  34.609  -1.328  1.00 59.240          H  
ATOM  12270 1HA  GLY A 776    -142.819  35.870   0.145  1.00 59.090          H  
ATOM  12271 2HA  GLY A 776    -141.653  37.081  -0.375  1.00 59.090          H  
ATOM  12272  N   GLY A 777    -143.329  37.029  -2.403  1.00 49.310          N  
ATOM  12273  CA  GLY A 777    -143.893  36.969  -3.749  1.00 49.000          C  
ATOM  12274  C   GLY A 777    -144.705  38.191  -4.173  1.00 49.100          C  
ATOM  12275  O   GLY A 777    -144.754  39.214  -3.481  1.00 48.970          O  
ATOM  12276  H   GLY A 777    -143.526  37.810  -1.796  1.00 59.170          H  
ATOM  12277 1HA  GLY A 777    -143.082  36.821  -4.462  1.00 58.800          H  
ATOM  12278 2HA  GLY A 777    -144.526  36.085  -3.823  1.00 58.800          H  
ATOM  12279  N   THR A 778    -145.307  38.076  -5.360  1.00 49.380          N  
ATOM  12280  CA  THR A 778    -146.117  39.117  -5.991  1.00 49.550          C  
ATOM  12281  C   THR A 778    -147.335  39.478  -5.156  1.00 49.530          C  
ATOM  12282  O   THR A 778    -148.057  38.600  -4.682  1.00 49.860          O  
ATOM  12283  CB  THR A 778    -146.581  38.664  -7.398  1.00 69.300          C  
ATOM  12284  OG1 THR A 778    -145.431  38.373  -8.209  1.00 69.300          O  
ATOM  12285  CG2 THR A 778    -147.398  39.775  -8.078  1.00 69.300          C  
ATOM  12286  H   THR A 778    -145.201  37.211  -5.870  1.00 59.260          H  
ATOM  12287  HA  THR A 778    -145.505  40.013  -6.100  1.00 59.460          H  
ATOM  12288  HB  THR A 778    -147.190  37.766  -7.309  1.00 83.160          H  
ATOM  12289  HG1 THR A 778    -145.714  37.954  -9.029  1.00 83.160          H  
ATOM  12290 1HG2 THR A 778    -147.705  39.440  -9.067  1.00 83.160          H  
ATOM  12291 2HG2 THR A 778    -148.289  40.009  -7.497  1.00 83.160          H  
ATOM  12292 3HG2 THR A 778    -146.786  40.669  -8.175  1.00 83.160          H  
ATOM  12293  N   LEU A 779    -147.563  40.773  -4.978  1.00 49.210          N  
ATOM  12294  CA  LEU A 779    -148.706  41.242  -4.219  1.00 49.240          C  
ATOM  12295  C   LEU A 779    -149.723  41.955  -5.123  1.00 49.160          C  
ATOM  12296  O   LEU A 779    -149.340  42.678  -6.042  1.00 49.010          O  
ATOM  12297  CB  LEU A 779    -148.198  42.202  -3.142  1.00 68.920          C  
ATOM  12298  CG  LEU A 779    -147.131  41.662  -2.134  1.00 68.920          C  
ATOM  12299  CD1 LEU A 779    -146.708  42.820  -1.239  1.00 68.920          C  
ATOM  12300  CD2 LEU A 779    -147.680  40.490  -1.280  1.00 68.920          C  
ATOM  12301  H   LEU A 779    -146.928  41.442  -5.390  1.00 59.050          H  
ATOM  12302  HA  LEU A 779    -149.202  40.390  -3.762  1.00 59.090          H  
ATOM  12303 1HB  LEU A 779    -147.727  43.025  -3.653  1.00 82.710          H  
ATOM  12304 2HB  LEU A 779    -149.031  42.588  -2.590  1.00 82.710          H  
ATOM  12305  HG  LEU A 779    -146.259  41.318  -2.690  1.00 82.710          H  
ATOM  12306 1HD1 LEU A 779    -145.942  42.500  -0.541  1.00 82.710          H  
ATOM  12307 2HD1 LEU A 779    -146.318  43.629  -1.845  1.00 82.710          H  
ATOM  12308 3HD1 LEU A 779    -147.551  43.166  -0.690  1.00 82.710          H  
ATOM  12309 1HD2 LEU A 779    -146.905  40.150  -0.599  1.00 82.710          H  
ATOM  12310 2HD2 LEU A 779    -148.532  40.812  -0.704  1.00 82.710          H  
ATOM  12311 3HD2 LEU A 779    -147.967  39.663  -1.928  1.00 82.710          H  
ATOM  12312  N   ASN A 780    -151.011  41.769  -4.831  1.00 49.300          N  
ATOM  12313  CA  ASN A 780    -152.116  42.454  -5.513  1.00 49.290          C  
ATOM  12314  C   ASN A 780    -152.392  43.761  -4.771  1.00 49.140          C  
ATOM  12315  O   ASN A 780    -151.816  43.973  -3.719  1.00 49.030          O  
ATOM  12316  CB  ASN A 780    -153.329  41.552  -5.548  1.00 69.010          C  
ATOM  12317  CG  ASN A 780    -153.089  40.334  -6.389  1.00 69.010          C  
ATOM  12318  OD1 ASN A 780    -152.464  40.407  -7.452  1.00 69.010          O  
ATOM  12319  ND2 ASN A 780    -153.571  39.209  -5.935  1.00 69.010          N  
ATOM  12320  H   ASN A 780    -151.225  41.122  -4.087  1.00 59.160          H  
ATOM  12321  HA  ASN A 780    -151.812  42.702  -6.534  1.00 59.150          H  
ATOM  12322 1HB  ASN A 780    -153.580  41.238  -4.538  1.00 82.810          H  
ATOM  12323 2HB  ASN A 780    -154.184  42.095  -5.946  1.00 82.810          H  
ATOM  12324 1HD2 ASN A 780    -153.441  38.365  -6.457  1.00 82.810          H  
ATOM  12325 2HD2 ASN A 780    -154.078  39.184  -5.073  1.00 82.810          H  
ATOM  12326  N   ASN A 781    -153.336  44.597  -5.195  1.00 49.210          N  
ATOM  12327  CA  ASN A 781    -153.473  45.883  -4.480  1.00 49.140          C  
ATOM  12328  C   ASN A 781    -153.783  45.795  -2.970  1.00 49.130          C  
ATOM  12329  O   ASN A 781    -153.248  46.584  -2.176  1.00 48.860          O  
ATOM  12330  CB  ASN A 781    -154.518  46.735  -5.161  1.00 68.820          C  
ATOM  12331  CG  ASN A 781    -154.036  47.278  -6.476  1.00 68.820          C  
ATOM  12332  OD1 ASN A 781    -152.833  47.324  -6.758  1.00 68.820          O  
ATOM  12333  ND2 ASN A 781    -154.961  47.689  -7.297  1.00 68.820          N  
ATOM  12334  H   ASN A 781    -153.858  44.405  -6.039  1.00 59.050          H  
ATOM  12335  HA  ASN A 781    -152.522  46.404  -4.558  1.00 58.970          H  
ATOM  12336 1HB  ASN A 781    -155.419  46.147  -5.329  1.00 82.590          H  
ATOM  12337 2HB  ASN A 781    -154.786  47.569  -4.513  1.00 82.590          H  
ATOM  12338 1HD2 ASN A 781    -154.706  48.060  -8.190  1.00 82.590          H  
ATOM  12339 2HD2 ASN A 781    -155.927  47.636  -7.038  1.00 82.590          H  
ATOM  12340  N   LYS A 782    -154.630  44.845  -2.560  1.00 49.480          N  
ATOM  12341  CA  LYS A 782    -154.951  44.725  -1.135  1.00 49.580          C  
ATOM  12342  C   LYS A 782    -153.736  44.201  -0.394  1.00 49.010          C  
ATOM  12343  O   LYS A 782    -153.389  44.660   0.700  1.00 48.810          O  
ATOM  12344  CB  LYS A 782    -156.147  43.800  -0.922  1.00 69.370          C  
ATOM  12345  CG  LYS A 782    -157.475  44.381  -1.399  1.00 69.370          C  
ATOM  12346  CD  LYS A 782    -158.629  43.406  -1.178  1.00 69.370          C  
ATOM  12347  CE  LYS A 782    -159.955  43.994  -1.661  1.00 69.370          C  
ATOM  12348  NZ  LYS A 782    -161.084  43.037  -1.493  1.00 69.370          N  
ATOM  12349  H   LYS A 782    -155.055  44.232  -3.239  1.00 59.380          H  
ATOM  12350  HA  LYS A 782    -155.188  45.714  -0.741  1.00 59.500          H  
ATOM  12351 1HB  LYS A 782    -155.978  42.859  -1.448  1.00 83.250          H  
ATOM  12352 2HB  LYS A 782    -156.240  43.568   0.139  1.00 83.250          H  
ATOM  12353 1HG  LYS A 782    -157.678  45.302  -0.853  1.00 83.250          H  
ATOM  12354 2HG  LYS A 782    -157.405  44.618  -2.459  1.00 83.250          H  
ATOM  12355 1HD  LYS A 782    -158.435  42.478  -1.717  1.00 83.250          H  
ATOM  12356 2HD  LYS A 782    -158.711  43.177  -0.114  1.00 83.250          H  
ATOM  12357 1HE  LYS A 782    -160.172  44.898  -1.093  1.00 83.250          H  
ATOM  12358 2HE  LYS A 782    -159.866  44.252  -2.716  1.00 83.250          H  
ATOM  12359 1HZ  LYS A 782    -161.939  43.463  -1.824  1.00 83.250          H  
ATOM  12360 2HZ  LYS A 782    -160.899  42.198  -2.025  1.00 83.250          H  
ATOM  12361 3HZ  LYS A 782    -161.186  42.799  -0.516  1.00 83.250          H  
ATOM  12362  N   LEU A 783    -153.089  43.245  -1.034  1.00 48.750          N  
ATOM  12363  CA  LEU A 783    -151.909  42.584  -0.531  1.00 48.210          C  
ATOM  12364  C   LEU A 783    -150.746  43.560  -0.424  1.00 47.540          C  
ATOM  12365  O   LEU A 783    -149.951  43.482   0.493  1.00 47.300          O  
ATOM  12366  CB  LEU A 783    -151.556  41.426  -1.444  1.00 67.710          C  
ATOM  12367  CG  LEU A 783    -152.167  40.059  -1.155  1.00 67.710          C  
ATOM  12368  CD1 LEU A 783    -153.700  40.138  -1.191  1.00 67.710          C  
ATOM  12369  CD2 LEU A 783    -151.639  39.076  -2.194  1.00 67.710          C  
ATOM  12370  H   LEU A 783    -153.475  42.950  -1.917  1.00 58.500          H  
ATOM  12371  HA  LEU A 783    -152.134  42.203   0.460  1.00 57.850          H  
ATOM  12372 1HB  LEU A 783    -151.889  41.710  -2.406  1.00 81.250          H  
ATOM  12373 2HB  LEU A 783    -150.509  41.316  -1.464  1.00 81.250          H  
ATOM  12374  HG  LEU A 783    -151.872  39.726  -0.171  1.00 81.250          H  
ATOM  12375 1HD1 LEU A 783    -154.116  39.151  -0.986  1.00 81.250          H  
ATOM  12376 2HD1 LEU A 783    -154.059  40.831  -0.433  1.00 81.250          H  
ATOM  12377 3HD1 LEU A 783    -154.032  40.470  -2.171  1.00 81.250          H  
ATOM  12378 1HD2 LEU A 783    -152.050  38.087  -1.997  1.00 81.250          H  
ATOM  12379 2HD2 LEU A 783    -151.932  39.390  -3.190  1.00 81.250          H  
ATOM  12380 3HD2 LEU A 783    -150.550  39.030  -2.135  1.00 81.250          H  
ATOM  12381  N   ILE A 784    -150.647  44.511  -1.337  1.00 47.310          N  
ATOM  12382  CA  ILE A 784    -149.558  45.460  -1.234  1.00 46.750          C  
ATOM  12383  C   ILE A 784    -149.749  46.241   0.055  1.00 46.440          C  
ATOM  12384  O   ILE A 784    -148.835  46.311   0.877  1.00 45.910          O  
ATOM  12385  CB  ILE A 784    -149.514  46.400  -2.469  1.00 65.670          C  
ATOM  12386  CG1 ILE A 784    -149.083  45.571  -3.702  1.00 65.670          C  
ATOM  12387  CG2 ILE A 784    -148.524  47.522  -2.234  1.00 65.670          C  
ATOM  12388  CD1 ILE A 784    -149.296  46.216  -5.042  1.00 65.670          C  
ATOM  12389  H   ILE A 784    -151.294  44.524  -2.115  1.00 56.770          H  
ATOM  12390  HA  ILE A 784    -148.623  44.947  -1.184  1.00 56.100          H  
ATOM  12391  HB  ILE A 784    -150.508  46.804  -2.658  1.00 78.810          H  
ATOM  12392 1HG1 ILE A 784    -148.026  45.351  -3.608  1.00 78.810          H  
ATOM  12393 2HG1 ILE A 784    -149.614  44.656  -3.693  1.00 78.810          H  
ATOM  12394 1HG2 ILE A 784    -148.479  48.177  -3.094  1.00 78.810          H  
ATOM  12395 2HG2 ILE A 784    -148.815  48.111  -1.368  1.00 78.810          H  
ATOM  12396 3HG2 ILE A 784    -147.560  47.078  -2.072  1.00 78.810          H  
ATOM  12397 1HD1 ILE A 784    -148.956  45.524  -5.817  1.00 78.810          H  
ATOM  12398 2HD1 ILE A 784    -150.348  46.421  -5.187  1.00 78.810          H  
ATOM  12399 3HD1 ILE A 784    -148.738  47.138  -5.118  1.00 78.810          H  
ATOM  12400  N   ALA A 785    -150.950  46.744   0.293  1.00 46.810          N  
ATOM  12401  CA  ALA A 785    -151.201  47.526   1.497  1.00 46.630          C  
ATOM  12402  C   ALA A 785    -150.921  46.752   2.800  1.00 46.240          C  
ATOM  12403  O   ALA A 785    -150.414  47.326   3.768  1.00 46.410          O  
ATOM  12404  CB  ALA A 785    -152.644  47.993   1.487  1.00 65.350          C  
ATOM  12405  H   ALA A 785    -151.688  46.617  -0.412  1.00 56.170          H  
ATOM  12406  HA  ALA A 785    -150.541  48.390   1.475  1.00 55.960          H  
ATOM  12407 1HB  ALA A 785    -152.835  48.611   2.361  1.00 78.420          H  
ATOM  12408 2HB  ALA A 785    -152.831  48.569   0.581  1.00 78.420          H  
ATOM  12409 3HB  ALA A 785    -153.302  47.123   1.506  1.00 78.420          H  
ATOM  12410  N   SER A 786    -151.231  45.455   2.811  1.00 45.770          N  
ATOM  12411  CA  SER A 786    -151.071  44.592   3.987  1.00 45.430          C  
ATOM  12412  C   SER A 786    -149.786  43.734   4.136  1.00 44.830          C  
ATOM  12413  O   SER A 786    -149.711  42.942   5.092  1.00 44.840          O  
ATOM  12414  CB  SER A 786    -152.267  43.651   4.067  1.00 63.740          C  
ATOM  12415  OG  SER A 786    -153.468  44.350   4.307  1.00 63.740          O  
ATOM  12416  H   SER A 786    -151.699  45.072   1.983  1.00 54.920          H  
ATOM  12417  HA  SER A 786    -151.112  45.249   4.854  1.00 54.520          H  
ATOM  12418 1HB  SER A 786    -152.350  43.108   3.123  1.00 76.490          H  
ATOM  12419 2HB  SER A 786    -152.107  42.917   4.850  1.00 76.490          H  
ATOM  12420  HG  SER A 786    -154.159  43.685   4.349  1.00 76.490          H  
ATOM  12421  N   TYR A 787    -148.809  43.833   3.217  1.00 44.370          N  
ATOM  12422  CA  TYR A 787    -147.617  42.943   3.229  1.00 43.800          C  
ATOM  12423  C   TYR A 787    -146.220  43.627   3.206  1.00 43.440          C  
ATOM  12424  O   TYR A 787    -146.060  44.762   3.663  1.00 43.550          O  
ATOM  12425  CB  TYR A 787    -147.772  41.853   2.142  1.00 61.550          C  
ATOM  12426  CG  TYR A 787    -148.789  40.747   2.442  1.00 61.550          C  
ATOM  12427  CD1 TYR A 787    -150.142  40.916   2.252  1.00 61.550          C  
ATOM  12428  CD2 TYR A 787    -148.317  39.517   2.870  1.00 61.550          C  
ATOM  12429  CE1 TYR A 787    -151.020  39.900   2.490  1.00 61.550          C  
ATOM  12430  CE2 TYR A 787    -149.199  38.485   3.109  1.00 61.550          C  
ATOM  12431  CZ  TYR A 787    -150.552  38.679   2.918  1.00 61.550          C  
ATOM  12432  OH  TYR A 787    -151.440  37.656   3.154  1.00 61.550          O  
ATOM  12433  H   TYR A 787    -148.888  44.559   2.487  1.00 53.240          H  
ATOM  12434  HA  TYR A 787    -147.645  42.400   4.169  1.00 52.560          H  
ATOM  12435 1HB  TYR A 787    -148.072  42.322   1.253  1.00 73.860          H  
ATOM  12436 2HB  TYR A 787    -146.866  41.359   1.918  1.00 73.860          H  
ATOM  12437  HD1 TYR A 787    -150.519  41.844   1.931  1.00 73.860          H  
ATOM  12438  HD2 TYR A 787    -147.249  39.362   3.015  1.00 73.860          H  
ATOM  12439  HE1 TYR A 787    -152.088  40.061   2.339  1.00 73.860          H  
ATOM  12440  HE2 TYR A 787    -148.829  37.515   3.444  1.00 73.860          H  
ATOM  12441  HH  TYR A 787    -150.962  36.878   3.452  1.00 73.860          H  
ATOM  12442  N   HIS A 788    -145.211  42.851   2.762  1.00 43.060          N  
ATOM  12443  CA  HIS A 788    -143.770  43.112   2.758  1.00 42.720          C  
ATOM  12444  C   HIS A 788    -143.236  44.314   1.964  1.00 42.660          C  
ATOM  12445  O   HIS A 788    -143.989  45.089   1.364  1.00 42.770          O  
ATOM  12446  CB  HIS A 788    -143.028  41.850   2.273  1.00 59.940          C  
ATOM  12447  CG  HIS A 788    -143.253  41.479   0.839  1.00 59.940          C  
ATOM  12448  ND1 HIS A 788    -142.678  42.171  -0.224  1.00 59.940          N  
ATOM  12449  CD2 HIS A 788    -143.957  40.450   0.284  1.00 59.940          C  
ATOM  12450  CE1 HIS A 788    -143.037  41.574  -1.362  1.00 59.940          C  
ATOM  12451  NE2 HIS A 788    -143.801  40.543  -1.082  1.00 59.940          N  
ATOM  12452  H   HIS A 788    -145.453  41.948   2.405  1.00 51.670          H  
ATOM  12453  HA  HIS A 788    -143.479  43.268   3.788  1.00 51.260          H  
ATOM  12454 1HB  HIS A 788    -141.965  41.939   2.449  1.00 71.930          H  
ATOM  12455 2HB  HIS A 788    -143.364  41.001   2.869  1.00 71.930          H  
ATOM  12456  HD2 HIS A 788    -144.531  39.693   0.820  1.00 71.930          H  
ATOM  12457  HE1 HIS A 788    -142.754  41.857  -2.362  1.00 71.930          H  
ATOM  12458  HE2 HIS A 788    -144.202  39.927  -1.818  1.00 71.930          H  
ATOM  12459  N   GLY A 789    -141.892  44.432   1.991  1.00 42.540          N  
ATOM  12460  CA  GLY A 789    -141.061  45.528   1.482  1.00 42.540          C  
ATOM  12461  C   GLY A 789    -141.401  46.040   0.085  1.00 42.180          C  
ATOM  12462  O   GLY A 789    -141.149  47.221  -0.205  1.00 42.120          O  
ATOM  12463  H   GLY A 789    -141.409  43.688   2.463  1.00 51.050          H  
ATOM  12464 1HA  GLY A 789    -141.084  46.352   2.191  1.00 51.050          H  
ATOM  12465 2HA  GLY A 789    -140.027  45.186   1.476  1.00 51.050          H  
ATOM  12466  N   SER A 790    -141.971  45.216  -0.806  1.00 42.090          N  
ATOM  12467  CA  SER A 790    -142.280  45.771  -2.127  1.00 41.940          C  
ATOM  12468  C   SER A 790    -143.312  46.910  -2.038  1.00 42.240          C  
ATOM  12469  O   SER A 790    -143.350  47.774  -2.916  1.00 42.550          O  
ATOM  12470  CB  SER A 790    -142.804  44.714  -3.063  1.00 58.780          C  
ATOM  12471  OG  SER A 790    -144.048  44.268  -2.637  1.00 58.780          O  
ATOM  12472  H   SER A 790    -142.189  44.227  -0.596  1.00 50.510          H  
ATOM  12473  HA  SER A 790    -141.360  46.173  -2.552  1.00 50.330          H  
ATOM  12474 1HB  SER A 790    -142.886  45.124  -4.068  1.00 70.530          H  
ATOM  12475 2HB  SER A 790    -142.102  43.894  -3.103  1.00 70.530          H  
ATOM  12476  HG  SER A 790    -144.280  43.534  -3.214  1.00 70.530          H  
ATOM  12477  N   SER A 791    -144.102  46.966  -0.945  1.00 42.220          N  
ATOM  12478  CA  SER A 791    -145.115  48.003  -0.741  1.00 42.160          C  
ATOM  12479  C   SER A 791    -144.495  49.301  -0.253  1.00 41.800          C  
ATOM  12480  O   SER A 791    -145.157  50.341  -0.193  1.00 41.960          O  
ATOM  12481  CB  SER A 791    -146.125  47.558   0.291  1.00 59.050          C  
ATOM  12482  OG  SER A 791    -145.568  47.553   1.554  1.00 59.050          O  
ATOM  12483  H   SER A 791    -144.040  46.238  -0.223  1.00 50.660          H  
ATOM  12484  HA  SER A 791    -145.608  48.198  -1.690  1.00 50.590          H  
ATOM  12485 1HB  SER A 791    -146.989  48.215   0.277  1.00 70.860          H  
ATOM  12486 2HB  SER A 791    -146.459  46.553   0.048  1.00 70.860          H  
ATOM  12487  HG  SER A 791    -146.217  47.133   2.139  1.00 70.860          H  
ATOM  12488  N   PHE A 792    -143.219  49.231   0.111  1.00 41.370          N  
ATOM  12489  CA  PHE A 792    -142.461  50.341   0.634  1.00 41.040          C  
ATOM  12490  C   PHE A 792    -141.432  50.781  -0.406  1.00 40.440          C  
ATOM  12491  O   PHE A 792    -140.982  51.928  -0.405  1.00 40.410          O  
ATOM  12492  CB  PHE A 792    -141.698  49.896   1.877  1.00 57.590          C  
ATOM  12493  CG  PHE A 792    -142.479  49.430   3.076  1.00 57.590          C  
ATOM  12494  CD1 PHE A 792    -143.055  48.172   3.120  1.00 57.590          C  
ATOM  12495  CD2 PHE A 792    -142.557  50.219   4.202  1.00 57.590          C  
ATOM  12496  CE1 PHE A 792    -143.710  47.732   4.241  1.00 57.590          C  
ATOM  12497  CE2 PHE A 792    -143.198  49.777   5.335  1.00 57.590          C  
ATOM  12498  CZ  PHE A 792    -143.778  48.532   5.351  1.00 57.590          C  
ATOM  12499  H   PHE A 792    -142.725  48.353   0.013  1.00 49.640          H  
ATOM  12500  HA  PHE A 792    -143.131  51.169   0.864  1.00 49.250          H  
ATOM  12501 1HB  PHE A 792    -141.008  49.109   1.605  1.00 69.110          H  
ATOM  12502 2HB  PHE A 792    -141.118  50.732   2.193  1.00 69.110          H  
ATOM  12503  HD1 PHE A 792    -143.013  47.521   2.254  1.00 69.110          H  
ATOM  12504  HD2 PHE A 792    -142.093  51.201   4.194  1.00 69.110          H  
ATOM  12505  HE1 PHE A 792    -144.175  46.739   4.243  1.00 69.110          H  
ATOM  12506  HE2 PHE A 792    -143.244  50.412   6.223  1.00 69.110          H  
ATOM  12507  HZ  PHE A 792    -144.289  48.178   6.247  1.00 69.110          H  
ATOM  12508  N   GLY A 793    -141.062  49.853  -1.307  1.00 40.040          N  
ATOM  12509  CA  GLY A 793    -140.020  50.101  -2.293  1.00 39.480          C  
ATOM  12510  C   GLY A 793    -138.656  50.001  -1.624  1.00 38.570          C  
ATOM  12511  O   GLY A 793    -137.713  50.706  -1.990  1.00 38.260          O  
ATOM  12512  H   GLY A 793    -141.458  48.919  -1.262  1.00 48.050          H  
ATOM  12513 1HA  GLY A 793    -140.098  49.365  -3.094  1.00 47.380          H  
ATOM  12514 2HA  GLY A 793    -140.152  51.087  -2.735  1.00 47.380          H  
ATOM  12515  N   TRP A 794    -138.585  49.172  -0.584  1.00 38.220          N  
ATOM  12516  CA  TRP A 794    -137.373  49.010   0.201  1.00 37.410          C  
ATOM  12517  C   TRP A 794    -136.418  47.926  -0.271  1.00 37.040          C  
ATOM  12518  O   TRP A 794    -136.800  46.860  -0.766  1.00 37.030          O  
ATOM  12519  CB  TRP A 794    -137.745  48.809   1.657  1.00 52.700          C  
ATOM  12520  CG  TRP A 794    -138.239  50.070   2.322  1.00 52.700          C  
ATOM  12521  CD1 TRP A 794    -138.336  51.335   1.795  1.00 52.700          C  
ATOM  12522  CD2 TRP A 794    -138.704  50.172   3.663  1.00 52.700          C  
ATOM  12523  NE1 TRP A 794    -138.818  52.195   2.737  1.00 52.700          N  
ATOM  12524  CE2 TRP A 794    -139.048  51.506   3.885  1.00 52.700          C  
ATOM  12525  CE3 TRP A 794    -138.842  49.272   4.672  1.00 52.700          C  
ATOM  12526  CZ2 TRP A 794    -139.530  51.939   5.098  1.00 52.700          C  
ATOM  12527  CZ3 TRP A 794    -139.319  49.697   5.885  1.00 52.700          C  
ATOM  12528  CH2 TRP A 794    -139.658  50.992   6.100  1.00 52.700          C  
ATOM  12529  H   TRP A 794    -139.399  48.584  -0.379  1.00 45.860          H  
ATOM  12530  HA  TRP A 794    -136.818  49.943   0.140  1.00 44.890          H  
ATOM  12531 1HB  TRP A 794    -138.534  48.059   1.725  1.00 63.240          H  
ATOM  12532 2HB  TRP A 794    -136.893  48.435   2.204  1.00 63.240          H  
ATOM  12533  HD1 TRP A 794    -138.073  51.635   0.781  1.00 63.240          H  
ATOM  12534  HE1 TRP A 794    -138.978  53.184   2.596  1.00 63.240          H  
ATOM  12535  HE3 TRP A 794    -138.562  48.247   4.506  1.00 63.240          H  
ATOM  12536  HZ2 TRP A 794    -139.803  52.977   5.277  1.00 63.240          H  
ATOM  12537  HZ3 TRP A 794    -139.409  48.972   6.664  1.00 63.240          H  
ATOM  12538  HH2 TRP A 794    -140.032  51.288   7.077  1.00 63.240          H  
ATOM  12539  N   ASN A 795    -135.136  48.179  -0.034  1.00 36.790          N  
ATOM  12540  CA  ASN A 795    -134.077  47.246  -0.390  1.00 36.490          C  
ATOM  12541  C   ASN A 795    -133.940  46.100   0.606  1.00 35.940          C  
ATOM  12542  O   ASN A 795    -133.031  46.080   1.439  1.00 35.620          O  
ATOM  12543  CB  ASN A 795    -132.756  47.976  -0.536  1.00 51.210          C  
ATOM  12544  CG  ASN A 795    -131.677  47.112  -1.151  1.00 51.210          C  
ATOM  12545  OD1 ASN A 795    -131.970  46.084  -1.774  1.00 51.210          O  
ATOM  12546  ND2 ASN A 795    -130.438  47.517  -0.994  1.00 51.210          N  
ATOM  12547  H   ASN A 795    -134.887  49.072   0.366  1.00 44.150          H  
ATOM  12548  HA  ASN A 795    -134.331  46.799  -1.353  1.00 43.790          H  
ATOM  12549 1HB  ASN A 795    -132.896  48.859  -1.159  1.00 61.450          H  
ATOM  12550 2HB  ASN A 795    -132.418  48.316   0.443  1.00 61.450          H  
ATOM  12551 1HD2 ASN A 795    -129.684  46.985  -1.382  1.00 61.450          H  
ATOM  12552 2HD2 ASN A 795    -130.246  48.355  -0.484  1.00 61.450          H  
ATOM  12553  N   PHE A 796    -134.881  45.170   0.533  1.00 35.900          N  
ATOM  12554  CA  PHE A 796    -134.898  44.009   1.414  1.00 35.480          C  
ATOM  12555  C   PHE A 796    -133.631  43.170   1.254  1.00 35.120          C  
ATOM  12556  O   PHE A 796    -133.218  42.877   0.131  1.00 34.880          O  
ATOM  12557  CB  PHE A 796    -136.100  43.120   1.111  1.00 49.840          C  
ATOM  12558  CG  PHE A 796    -136.137  41.944   1.993  1.00 49.840          C  
ATOM  12559  CD1 PHE A 796    -136.594  42.066   3.269  1.00 49.840          C  
ATOM  12560  CD2 PHE A 796    -135.677  40.713   1.559  1.00 49.840          C  
ATOM  12561  CE1 PHE A 796    -136.592  41.004   4.104  1.00 49.840          C  
ATOM  12562  CE2 PHE A 796    -135.686  39.633   2.411  1.00 49.840          C  
ATOM  12563  CZ  PHE A 796    -136.140  39.784   3.683  1.00 49.840          C  
ATOM  12564  H   PHE A 796    -135.616  45.329  -0.161  1.00 43.080          H  
ATOM  12565  HA  PHE A 796    -134.955  44.356   2.446  1.00 42.580          H  
ATOM  12566 1HB  PHE A 796    -137.022  43.684   1.239  1.00 59.810          H  
ATOM  12567 2HB  PHE A 796    -136.057  42.779   0.077  1.00 59.810          H  
ATOM  12568  HD1 PHE A 796    -136.947  43.030   3.618  1.00 59.810          H  
ATOM  12569  HD2 PHE A 796    -135.300  40.609   0.537  1.00 59.810          H  
ATOM  12570  HE1 PHE A 796    -136.937  41.132   5.112  1.00 59.810          H  
ATOM  12571  HE2 PHE A 796    -135.331  38.664   2.086  1.00 59.810          H  
ATOM  12572  HZ  PHE A 796    -136.140  38.933   4.361  1.00 59.810          H  
ATOM  12573  N   ASP A 797    -133.031  42.784   2.381  1.00 35.140          N  
ATOM  12574  CA  ASP A 797    -131.831  41.951   2.425  1.00 34.870          C  
ATOM  12575  C   ASP A 797    -132.157  40.458   2.545  1.00 34.270          C  
ATOM  12576  O   ASP A 797    -132.569  39.994   3.609  1.00 34.050          O  
ATOM  12577  CB  ASP A 797    -130.940  42.389   3.598  1.00 48.930          C  
ATOM  12578  CG  ASP A 797    -129.585  41.645   3.714  1.00 48.930          C  
ATOM  12579  OD1 ASP A 797    -129.374  40.648   3.033  1.00 48.930          O  
ATOM  12580  OD2 ASP A 797    -128.759  42.107   4.478  1.00 48.930          O  
ATOM  12581  H   ASP A 797    -133.423  43.096   3.257  1.00 42.170          H  
ATOM  12582  HA  ASP A 797    -131.279  42.101   1.496  1.00 41.840          H  
ATOM  12583 1HB  ASP A 797    -130.740  43.457   3.510  1.00 58.710          H  
ATOM  12584 2HB  ASP A 797    -131.486  42.241   4.526  1.00 58.710          H  
ATOM  12585  N   ASP A 798    -132.028  39.715   1.441  1.00 34.080          N  
ATOM  12586  CA  ASP A 798    -132.336  38.296   1.394  1.00 33.600          C  
ATOM  12587  C   ASP A 798    -131.085  37.403   1.454  1.00 33.140          C  
ATOM  12588  O   ASP A 798    -131.155  36.213   1.131  1.00 33.190          O  
ATOM  12589  CB  ASP A 798    -133.175  38.002   0.142  1.00 47.230          C  
ATOM  12590  CG  ASP A 798    -132.480  38.445  -1.114  1.00 47.230          C  
ATOM  12591  OD1 ASP A 798    -131.499  39.152  -0.972  1.00 47.230          O  
ATOM  12592  OD2 ASP A 798    -132.922  38.115  -2.191  1.00 47.230          O  
ATOM  12593  H   ASP A 798    -131.686  40.127   0.565  1.00 40.900          H  
ATOM  12594  HA  ASP A 798    -132.945  38.058   2.264  1.00 40.320          H  
ATOM  12595 1HB  ASP A 798    -133.375  36.933   0.077  1.00 56.680          H  
ATOM  12596 2HB  ASP A 798    -134.122  38.508   0.195  1.00 56.680          H  
ATOM  12597  N   ASN A 799    -129.944  37.963   1.868  1.00 32.750          N  
ATOM  12598  CA  ASN A 799    -128.703  37.199   1.930  1.00 32.370          C  
ATOM  12599  C   ASN A 799    -128.491  36.508   3.281  1.00 31.790          C  
ATOM  12600  O   ASN A 799    -129.095  36.904   4.275  1.00 31.590          O  
ATOM  12601  CB  ASN A 799    -127.528  38.095   1.584  1.00 45.470          C  
ATOM  12602  CG  ASN A 799    -127.498  38.452   0.142  1.00 45.470          C  
ATOM  12603  OD1 ASN A 799    -127.653  37.589  -0.738  1.00 45.470          O  
ATOM  12604  ND2 ASN A 799    -127.298  39.712  -0.139  1.00 45.470          N  
ATOM  12605  H   ASN A 799    -129.930  38.956   2.161  1.00 39.300          H  
ATOM  12606  HA  ASN A 799    -128.796  36.435   1.167  1.00 38.840          H  
ATOM  12607 1HB  ASN A 799    -127.610  39.016   2.163  1.00 54.560          H  
ATOM  12608 2HB  ASN A 799    -126.596  37.639   1.852  1.00 54.560          H  
ATOM  12609 1HD2 ASN A 799    -127.272  40.012  -1.092  1.00 54.560          H  
ATOM  12610 2HD2 ASN A 799    -127.175  40.381   0.598  1.00 54.560          H  
ATOM  12611  N   LEU A 800    -127.650  35.458   3.353  1.00 31.560          N  
ATOM  12612  CA  LEU A 800    -126.872  34.834   2.273  1.00 30.980          C  
ATOM  12613  C   LEU A 800    -127.249  33.367   2.209  1.00 30.920          C  
ATOM  12614  O   LEU A 800    -127.281  32.699   3.243  1.00 31.160          O  
ATOM  12615  CB  LEU A 800    -125.368  35.005   2.540  1.00 43.600          C  
ATOM  12616  CG  LEU A 800    -124.383  34.423   1.530  1.00 43.600          C  
ATOM  12617  CD1 LEU A 800    -124.502  35.168   0.193  1.00 43.600          C  
ATOM  12618  CD2 LEU A 800    -122.979  34.587   2.097  1.00 43.600          C  
ATOM  12619  H   LEU A 800    -127.556  35.030   4.264  1.00 37.870          H  
ATOM  12620  HA  LEU A 800    -127.107  35.270   1.317  1.00 37.180          H  
ATOM  12621 1HB  LEU A 800    -125.148  36.052   2.574  1.00 52.320          H  
ATOM  12622 2HB  LEU A 800    -125.139  34.576   3.516  1.00 52.320          H  
ATOM  12623  HG  LEU A 800    -124.595  33.363   1.358  1.00 52.320          H  
ATOM  12624 1HD1 LEU A 800    -123.779  34.754  -0.514  1.00 52.320          H  
ATOM  12625 2HD1 LEU A 800    -125.497  35.060  -0.226  1.00 52.320          H  
ATOM  12626 3HD1 LEU A 800    -124.291  36.228   0.344  1.00 52.320          H  
ATOM  12627 1HD2 LEU A 800    -122.248  34.184   1.393  1.00 52.320          H  
ATOM  12628 2HD2 LEU A 800    -122.768  35.645   2.261  1.00 52.320          H  
ATOM  12629 3HD2 LEU A 800    -122.909  34.052   3.043  1.00 52.320          H  
ATOM  12630  N   ILE A 801    -127.532  32.854   1.016  1.00 30.660          N  
ATOM  12631  CA  ILE A 801    -127.916  31.454   0.896  1.00 30.660          C  
ATOM  12632  C   ILE A 801    -126.997  30.706  -0.060  1.00 30.350          C  
ATOM  12633  O   ILE A 801    -126.285  31.321  -0.856  1.00 30.120          O  
ATOM  12634  CB  ILE A 801    -129.384  31.338   0.435  1.00 42.920          C  
ATOM  12635  CG1 ILE A 801    -129.563  31.969  -0.987  1.00 42.920          C  
ATOM  12636  CG2 ILE A 801    -130.281  32.055   1.478  1.00 42.920          C  
ATOM  12637  CD1 ILE A 801    -130.915  31.703  -1.633  1.00 42.920          C  
ATOM  12638  H   ILE A 801    -127.495  33.435   0.190  1.00 36.790          H  
ATOM  12639  HA  ILE A 801    -127.829  30.980   1.873  1.00 36.790          H  
ATOM  12640  HB  ILE A 801    -129.663  30.288   0.372  1.00 51.510          H  
ATOM  12641 1HG1 ILE A 801    -129.429  33.047  -0.912  1.00 51.510          H  
ATOM  12642 2HG1 ILE A 801    -128.800  31.569  -1.655  1.00 51.510          H  
ATOM  12643 1HG2 ILE A 801    -131.326  31.976   1.206  1.00 51.510          H  
ATOM  12644 2HG2 ILE A 801    -130.133  31.590   2.452  1.00 51.510          H  
ATOM  12645 3HG2 ILE A 801    -130.013  33.111   1.543  1.00 51.510          H  
ATOM  12646 1HD1 ILE A 801    -130.941  32.173  -2.616  1.00 51.510          H  
ATOM  12647 2HD1 ILE A 801    -131.056  30.627  -1.743  1.00 51.510          H  
ATOM  12648 3HD1 ILE A 801    -131.714  32.113  -1.025  1.00 51.510          H  
ATOM  12649  N   LYS A 802    -127.033  29.377   0.012  1.00 30.430          N  
ATOM  12650  CA  LYS A 802    -126.209  28.526  -0.836  1.00 30.530          C  
ATOM  12651  C   LYS A 802    -126.791  27.136  -0.995  1.00 30.260          C  
ATOM  12652  O   LYS A 802    -127.623  26.720  -0.186  1.00 30.310          O  
ATOM  12653  CB  LYS A 802    -124.822  28.412  -0.242  1.00 42.700          C  
ATOM  12654  CG  LYS A 802    -124.766  27.777   1.146  1.00 42.700          C  
ATOM  12655  CD  LYS A 802    -123.344  27.775   1.665  1.00 42.700          C  
ATOM  12656  CE  LYS A 802    -123.236  27.190   3.069  1.00 42.700          C  
ATOM  12657  NZ  LYS A 802    -121.839  27.268   3.596  1.00 42.700          N  
ATOM  12658  H   LYS A 802    -127.651  28.943   0.683  1.00 36.520          H  
ATOM  12659  HA  LYS A 802    -126.140  28.978  -1.827  1.00 36.640          H  
ATOM  12660 1HB  LYS A 802    -124.272  27.776  -0.875  1.00 51.240          H  
ATOM  12661 2HB  LYS A 802    -124.330  29.388  -0.224  1.00 51.240          H  
ATOM  12662 1HG  LYS A 802    -125.397  28.343   1.832  1.00 51.240          H  
ATOM  12663 2HG  LYS A 802    -125.130  26.750   1.102  1.00 51.240          H  
ATOM  12664 1HD  LYS A 802    -122.702  27.211   0.987  1.00 51.240          H  
ATOM  12665 2HD  LYS A 802    -123.000  28.782   1.681  1.00 51.240          H  
ATOM  12666 1HE  LYS A 802    -123.894  27.745   3.735  1.00 51.240          H  
ATOM  12667 2HE  LYS A 802    -123.549  26.146   3.049  1.00 51.240          H  
ATOM  12668 1HZ  LYS A 802    -121.800  26.883   4.526  1.00 51.240          H  
ATOM  12669 2HZ  LYS A 802    -121.214  26.753   2.993  1.00 51.240          H  
ATOM  12670 3HZ  LYS A 802    -121.543  28.262   3.623  1.00 51.240          H  
ATOM  12671  N   THR A 803    -126.333  26.408  -2.017  1.00 30.060          N  
ATOM  12672  CA  THR A 803    -126.776  25.030  -2.212  1.00 29.890          C  
ATOM  12673  C   THR A 803    -125.907  24.193  -3.151  1.00 29.530          C  
ATOM  12674  O   THR A 803    -125.236  24.714  -4.055  1.00 29.640          O  
ATOM  12675  CB  THR A 803    -128.227  24.990  -2.722  1.00 41.910          C  
ATOM  12676  OG1 THR A 803    -128.644  23.627  -2.833  1.00 41.910          O  
ATOM  12677  CG2 THR A 803    -128.331  25.671  -4.080  1.00 41.910          C  
ATOM  12678  H   THR A 803    -125.653  26.815  -2.653  1.00 36.070          H  
ATOM  12679  HA  THR A 803    -126.759  24.540  -1.239  1.00 35.870          H  
ATOM  12680  HB  THR A 803    -128.877  25.500  -2.013  1.00 50.300          H  
ATOM  12681  HG1 THR A 803    -129.602  23.597  -2.916  1.00 50.300          H  
ATOM  12682 1HG2 THR A 803    -129.363  25.631  -4.420  1.00 50.300          H  
ATOM  12683 2HG2 THR A 803    -128.019  26.710  -3.990  1.00 50.300          H  
ATOM  12684 3HG2 THR A 803    -127.696  25.166  -4.803  1.00 50.300          H  
ATOM  12685  N   ALA A 804    -125.940  22.884  -2.921  1.00 29.180          N  
ATOM  12686  CA  ALA A 804    -125.327  21.864  -3.765  1.00 28.890          C  
ATOM  12687  C   ALA A 804    -125.989  20.530  -3.435  1.00 28.340          C  
ATOM  12688  O   ALA A 804    -126.312  20.283  -2.271  1.00 28.090          O  
ATOM  12689  CB  ALA A 804    -123.825  21.795  -3.543  1.00 40.560          C  
ATOM  12690  H   ALA A 804    -126.500  22.574  -2.136  1.00 35.020          H  
ATOM  12691  HA  ALA A 804    -125.532  22.099  -4.809  1.00 34.670          H  
ATOM  12692 1HB  ALA A 804    -123.410  21.028  -4.174  1.00 48.670          H  
ATOM  12693 2HB  ALA A 804    -123.374  22.754  -3.795  1.00 48.670          H  
ATOM  12694 3HB  ALA A 804    -123.621  21.558  -2.501  1.00 48.670          H  
ATOM  12695  N   ASN A 805    -126.174  19.663  -4.433  1.00 28.240          N  
ATOM  12696  CA  ASN A 805    -126.770  18.354  -4.179  1.00 27.830          C  
ATOM  12697  C   ASN A 805    -126.558  17.398  -5.358  1.00 27.450          C  
ATOM  12698  O   ASN A 805    -125.999  17.789  -6.385  1.00 27.450          O  
ATOM  12699  CB  ASN A 805    -128.262  18.523  -3.876  1.00 39.130          C  
ATOM  12700  CG  ASN A 805    -128.815  17.511  -2.883  1.00 39.130          C  
ATOM  12701  OD1 ASN A 805    -128.360  16.359  -2.848  1.00 39.130          O  
ATOM  12702  ND2 ASN A 805    -129.772  17.924  -2.089  1.00 39.130          N  
ATOM  12703  H   ASN A 805    -125.905  19.913  -5.375  1.00 33.890          H  
ATOM  12704  HA  ASN A 805    -126.280  17.913  -3.309  1.00 33.400          H  
ATOM  12705 1HB  ASN A 805    -128.458  19.524  -3.495  1.00 46.950          H  
ATOM  12706 2HB  ASN A 805    -128.821  18.421  -4.807  1.00 46.950          H  
ATOM  12707 1HD2 ASN A 805    -130.169  17.300  -1.415  1.00 46.950          H  
ATOM  12708 2HD2 ASN A 805    -130.104  18.865  -2.151  1.00 46.950          H  
ATOM  12709  N   SER A 806    -127.079  16.176  -5.203  1.00 27.210          N  
ATOM  12710  CA  SER A 806    -127.098  15.095  -6.195  1.00 26.980          C  
ATOM  12711  C   SER A 806    -125.734  14.646  -6.720  1.00 26.160          C  
ATOM  12712  O   SER A 806    -125.575  14.380  -7.911  1.00 26.040          O  
ATOM  12713  CB  SER A 806    -127.981  15.489  -7.369  1.00 37.860          C  
ATOM  12714  OG  SER A 806    -129.309  15.717  -6.957  1.00 37.860          O  
ATOM  12715  H   SER A 806    -127.510  15.983  -4.308  1.00 32.650          H  
ATOM  12716  HA  SER A 806    -127.563  14.232  -5.717  1.00 32.380          H  
ATOM  12717 1HB  SER A 806    -127.585  16.384  -7.844  1.00 45.440          H  
ATOM  12718 2HB  SER A 806    -127.966  14.695  -8.113  1.00 45.440          H  
ATOM  12719  HG  SER A 806    -129.795  15.938  -7.754  1.00 45.440          H  
ATOM  12720  N   ILE A 807    -124.766  14.499  -5.814  1.00 25.680          N  
ATOM  12721  CA  ILE A 807    -123.436  14.029  -6.199  1.00 24.930          C  
ATOM  12722  C   ILE A 807    -122.995  12.717  -5.546  1.00 24.680          C  
ATOM  12723  O   ILE A 807    -121.890  12.246  -5.803  1.00 24.820          O  
ATOM  12724  CB  ILE A 807    -122.373  15.113  -5.956  1.00 35.200          C  
ATOM  12725  CG1 ILE A 807    -122.307  15.488  -4.442  1.00 35.200          C  
ATOM  12726  CG2 ILE A 807    -122.670  16.307  -6.834  1.00 35.200          C  
ATOM  12727  CD1 ILE A 807    -121.130  16.364  -4.057  1.00 35.200          C  
ATOM  12728  H   ILE A 807    -124.979  14.748  -4.861  1.00 30.820          H  
ATOM  12729  HA  ILE A 807    -123.452  13.854  -7.274  1.00 29.920          H  
ATOM  12730  HB  ILE A 807    -121.395  14.713  -6.232  1.00 42.240          H  
ATOM  12731 1HG1 ILE A 807    -123.220  16.012  -4.170  1.00 42.240          H  
ATOM  12732 2HG1 ILE A 807    -122.237  14.574  -3.855  1.00 42.240          H  
ATOM  12733 1HG2 ILE A 807    -121.914  17.038  -6.705  1.00 42.240          H  
ATOM  12734 2HG2 ILE A 807    -122.687  15.992  -7.875  1.00 42.240          H  
ATOM  12735 3HG2 ILE A 807    -123.637  16.730  -6.575  1.00 42.240          H  
ATOM  12736 1HD1 ILE A 807    -121.166  16.564  -2.986  1.00 42.240          H  
ATOM  12737 2HD1 ILE A 807    -120.199  15.848  -4.298  1.00 42.240          H  
ATOM  12738 3HD1 ILE A 807    -121.172  17.297  -4.587  1.00 42.240          H  
ATOM  12739  N   GLY A 808    -123.830  12.089  -4.705  1.00 24.400          N  
ATOM  12740  CA  GLY A 808    -123.419  10.822  -4.076  1.00 24.210          C  
ATOM  12741  C   GLY A 808    -123.116   9.772  -5.146  1.00 23.460          C  
ATOM  12742  O   GLY A 808    -122.161   8.998  -5.052  1.00 23.140          O  
ATOM  12743  H   GLY A 808    -124.734  12.478  -4.487  1.00 29.280          H  
ATOM  12744 1HA  GLY A 808    -122.539  10.985  -3.451  1.00 29.050          H  
ATOM  12745 2HA  GLY A 808    -124.215  10.465  -3.422  1.00 29.050          H  
ATOM  12746  N   ALA A 809    -123.878   9.840  -6.239  1.00 23.240          N  
ATOM  12747  CA  ALA A 809    -123.761   8.960  -7.396  1.00 22.590          C  
ATOM  12748  C   ALA A 809    -122.386   9.048  -8.052  1.00 22.220          C  
ATOM  12749  O   ALA A 809    -122.004   8.166  -8.822  1.00 22.640          O  
ATOM  12750  CB  ALA A 809    -124.821   9.319  -8.421  1.00 31.890          C  
ATOM  12751  H   ALA A 809    -124.635  10.508  -6.239  1.00 27.890          H  
ATOM  12752  HA  ALA A 809    -123.912   7.934  -7.059  1.00 27.110          H  
ATOM  12753 1HB  ALA A 809    -124.745   8.642  -9.271  1.00 38.260          H  
ATOM  12754 2HB  ALA A 809    -125.809   9.231  -7.971  1.00 38.260          H  
ATOM  12755 3HB  ALA A 809    -124.662  10.344  -8.756  1.00 38.260          H  
ATOM  12756  N   ILE A 810    -121.689  10.154  -7.827  1.00 21.490          N  
ATOM  12757  CA  ILE A 810    -120.391  10.376  -8.406  1.00 21.010          C  
ATOM  12758  C   ILE A 810    -119.317  10.073  -7.367  1.00 20.460          C  
ATOM  12759  O   ILE A 810    -118.445   9.230  -7.590  1.00 20.100          O  
ATOM  12760  CB  ILE A 810    -120.272  11.841  -8.865  1.00 29.610          C  
ATOM  12761  CG1 ILE A 810    -121.348  12.122  -9.947  1.00 29.610          C  
ATOM  12762  CG2 ILE A 810    -118.847  12.114  -9.394  1.00 29.610          C  
ATOM  12763  CD1 ILE A 810    -121.525  13.589 -10.283  1.00 29.610          C  
ATOM  12764  H   ILE A 810    -122.039  10.841  -7.163  1.00 25.790          H  
ATOM  12765  HA  ILE A 810    -120.258   9.710  -9.257  1.00 25.210          H  
ATOM  12766  HB  ILE A 810    -120.476  12.504  -8.023  1.00 35.530          H  
ATOM  12767 1HG1 ILE A 810    -121.083  11.584 -10.855  1.00 35.530          H  
ATOM  12768 2HG1 ILE A 810    -122.306  11.748  -9.592  1.00 35.530          H  
ATOM  12769 1HG2 ILE A 810    -118.756  13.144  -9.708  1.00 35.530          H  
ATOM  12770 2HG2 ILE A 810    -118.113  11.928  -8.615  1.00 35.530          H  
ATOM  12771 3HG2 ILE A 810    -118.642  11.461 -10.242  1.00 35.530          H  
ATOM  12772 1HD1 ILE A 810    -122.305  13.691 -11.036  1.00 35.530          H  
ATOM  12773 2HD1 ILE A 810    -121.817  14.135  -9.386  1.00 35.530          H  
ATOM  12774 3HD1 ILE A 810    -120.602  14.008 -10.674  1.00 35.530          H  
ATOM  12775  N   SER A 811    -119.402  10.743  -6.216  1.00 20.530          N  
ATOM  12776  CA  SER A 811    -118.385  10.667  -5.173  1.00 20.170          C  
ATOM  12777  C   SER A 811    -118.143   9.268  -4.632  1.00 19.940          C  
ATOM  12778  O   SER A 811    -116.998   8.898  -4.367  1.00 20.030          O  
ATOM  12779  CB  SER A 811    -118.765  11.570  -4.013  1.00 28.380          C  
ATOM  12780  OG  SER A 811    -118.730  12.928  -4.377  1.00 28.380          O  
ATOM  12781  H   SER A 811    -120.184  11.383  -6.077  1.00 24.640          H  
ATOM  12782  HA  SER A 811    -117.449  11.028  -5.598  1.00 24.200          H  
ATOM  12783 1HB  SER A 811    -119.773  11.310  -3.678  1.00 34.060          H  
ATOM  12784 2HB  SER A 811    -118.089  11.393  -3.178  1.00 34.060          H  
ATOM  12785  HG  SER A 811    -118.956  13.415  -3.580  1.00 34.060          H  
ATOM  12786  N   ASP A 812    -119.201   8.479  -4.487  1.00 19.780          N  
ATOM  12787  CA  ASP A 812    -119.070   7.140  -3.944  1.00 19.830          C  
ATOM  12788  C   ASP A 812    -119.044   6.052  -5.024  1.00 19.160          C  
ATOM  12789  O   ASP A 812    -119.202   4.868  -4.709  1.00 19.270          O  
ATOM  12790  CB  ASP A 812    -120.215   6.873  -2.963  1.00 27.740          C  
ATOM  12791  CG  ASP A 812    -120.163   7.770  -1.703  1.00 27.740          C  
ATOM  12792  OD1 ASP A 812    -119.095   7.989  -1.168  1.00 27.740          O  
ATOM  12793  OD2 ASP A 812    -121.207   8.237  -1.302  1.00 27.740          O  
ATOM  12794  H   ASP A 812    -120.139   8.825  -4.708  1.00 23.740          H  
ATOM  12795  HA  ASP A 812    -118.131   7.086  -3.395  1.00 23.800          H  
ATOM  12796 1HB  ASP A 812    -121.167   7.043  -3.471  1.00 33.290          H  
ATOM  12797 2HB  ASP A 812    -120.192   5.831  -2.650  1.00 33.290          H  
ATOM  12798  N   SER A 813    -118.900   6.427  -6.299  1.00 18.570          N  
ATOM  12799  CA  SER A 813    -118.883   5.422  -7.355  1.00 17.990          C  
ATOM  12800  C   SER A 813    -117.692   4.481  -7.194  1.00 17.340          C  
ATOM  12801  O   SER A 813    -116.579   4.918  -6.890  1.00 17.130          O  
ATOM  12802  CB  SER A 813    -118.868   6.077  -8.714  1.00 25.420          C  
ATOM  12803  OG  SER A 813    -118.765   5.114  -9.726  1.00 25.420          O  
ATOM  12804  H   SER A 813    -118.758   7.409  -6.553  1.00 22.280          H  
ATOM  12805  HA  SER A 813    -119.797   4.830  -7.278  1.00 21.590          H  
ATOM  12806 1HB  SER A 813    -119.785   6.653  -8.844  1.00 30.500          H  
ATOM  12807 2HB  SER A 813    -118.044   6.776  -8.775  1.00 30.500          H  
ATOM  12808  HG  SER A 813    -118.777   5.604 -10.551  1.00 30.500          H  
ATOM  12809  N   SER A 814    -117.934   3.185  -7.375  1.00 17.150          N  
ATOM  12810  CA  SER A 814    -116.888   2.174  -7.266  1.00 16.670          C  
ATOM  12811  C   SER A 814    -115.833   2.218  -8.362  1.00 15.650          C  
ATOM  12812  O   SER A 814    -116.150   2.337  -9.560  1.00 15.330          O  
ATOM  12813  CB  SER A 814    -117.460   0.779  -7.237  1.00 23.530          C  
ATOM  12814  OG  SER A 814    -116.403  -0.148  -7.223  1.00 23.530          O  
ATOM  12815  H   SER A 814    -118.877   2.905  -7.601  1.00 20.580          H  
ATOM  12816  HA  SER A 814    -116.380   2.340  -6.317  1.00 20.000          H  
ATOM  12817 1HB  SER A 814    -118.079   0.650  -6.351  1.00 28.240          H  
ATOM  12818 2HB  SER A 814    -118.085   0.616  -8.112  1.00 28.240          H  
ATOM  12819  HG  SER A 814    -116.805  -1.063  -7.242  1.00 28.240          H  
ATOM  12820  N   TYR A 815    -114.584   1.944  -7.970  1.00 15.280          N  
ATOM  12821  CA  TYR A 815    -113.471   1.899  -8.911  1.00 14.400          C  
ATOM  12822  C   TYR A 815    -113.493   0.693  -9.818  1.00 14.180          C  
ATOM  12823  O   TYR A 815    -112.774   0.654 -10.823  1.00 13.790          O  
ATOM  12824  CB  TYR A 815    -112.138   2.058  -8.200  1.00 20.510          C  
ATOM  12825  CG  TYR A 815    -111.868   3.496  -7.907  1.00 20.510          C  
ATOM  12826  CD1 TYR A 815    -112.257   4.068  -6.712  1.00 20.510          C  
ATOM  12827  CD2 TYR A 815    -111.216   4.259  -8.870  1.00 20.510          C  
ATOM  12828  CE1 TYR A 815    -112.008   5.404  -6.485  1.00 20.510          C  
ATOM  12829  CE2 TYR A 815    -110.965   5.586  -8.641  1.00 20.510          C  
ATOM  12830  CZ  TYR A 815    -111.361   6.162  -7.457  1.00 20.510          C  
ATOM  12831  OH  TYR A 815    -111.118   7.495  -7.229  1.00 20.510          O  
ATOM  12832  H   TYR A 815    -114.409   1.809  -6.982  1.00 18.340          H  
ATOM  12833  HA  TYR A 815    -113.578   2.748  -9.547  1.00 17.280          H  
ATOM  12834 1HB  TYR A 815    -112.143   1.500  -7.261  1.00 24.610          H  
ATOM  12835 2HB  TYR A 815    -111.331   1.668  -8.820  1.00 24.610          H  
ATOM  12836  HD1 TYR A 815    -112.767   3.474  -5.954  1.00 24.610          H  
ATOM  12837  HD2 TYR A 815    -110.909   3.804  -9.810  1.00 24.610          H  
ATOM  12838  HE1 TYR A 815    -112.320   5.864  -5.548  1.00 24.610          H  
ATOM  12839  HE2 TYR A 815    -110.459   6.184  -9.399  1.00 24.610          H  
ATOM  12840  HH  TYR A 815    -111.463   7.739  -6.365  1.00 24.610          H  
ATOM  12841  N   ASP A 816    -114.443  -0.204  -9.553  1.00 14.570          N  
ATOM  12842  CA  ASP A 816    -114.705  -1.359 -10.386  1.00 14.370          C  
ATOM  12843  C   ASP A 816    -115.039  -0.843 -11.783  1.00 13.780          C  
ATOM  12844  O   ASP A 816    -114.751  -1.500 -12.784  1.00 13.520          O  
ATOM  12845  CB  ASP A 816    -115.928  -2.089  -9.850  1.00 20.200          C  
ATOM  12846  CG  ASP A 816    -115.704  -2.766  -8.523  1.00 20.200          C  
ATOM  12847  OD1 ASP A 816    -114.597  -3.108  -8.187  1.00 20.200          O  
ATOM  12848  OD2 ASP A 816    -116.662  -2.808  -7.783  1.00 20.200          O  
ATOM  12849  H   ASP A 816    -114.997  -0.091  -8.703  1.00 17.480          H  
ATOM  12850  HA  ASP A 816    -113.828  -2.007 -10.420  1.00 17.240          H  
ATOM  12851 1HB  ASP A 816    -116.750  -1.383  -9.749  1.00 24.240          H  
ATOM  12852 2HB  ASP A 816    -116.239  -2.840 -10.576  1.00 24.240          H  
ATOM  12853  N   ALA A 817    -115.709   0.325 -11.844  1.00 13.750          N  
ATOM  12854  CA  ALA A 817    -116.069   0.948 -13.100  1.00 13.370          C  
ATOM  12855  C   ALA A 817    -115.153   2.136 -13.416  1.00 12.360          C  
ATOM  12856  O   ALA A 817    -114.715   2.313 -14.551  1.00 11.960          O  
ATOM  12857  CB  ALA A 817    -117.510   1.407 -13.053  1.00 18.870          C  
ATOM  12858  H   ALA A 817    -115.953   0.822 -10.984  1.00 16.500          H  
ATOM  12859  HA  ALA A 817    -115.952   0.210 -13.894  1.00 16.040          H  
ATOM  12860 1HB  ALA A 817    -117.781   1.854 -14.007  1.00 22.640          H  
ATOM  12861 2HB  ALA A 817    -118.153   0.553 -12.853  1.00 22.640          H  
ATOM  12862 3HB  ALA A 817    -117.628   2.146 -12.255  1.00 22.640          H  
ATOM  12863  N   ILE A 818    -114.794   2.937 -12.402  1.00 12.080          N  
ATOM  12864  CA  ILE A 818    -114.039   4.168 -12.696  1.00 11.290          C  
ATOM  12865  C   ILE A 818    -112.689   3.849 -13.349  1.00 10.400          C  
ATOM  12866  O   ILE A 818    -112.304   4.513 -14.323  1.00  9.810          O  
ATOM  12867  CB  ILE A 818    -113.740   4.972 -11.404  1.00 16.120          C  
ATOM  12868  CG1 ILE A 818    -115.039   5.534 -10.804  1.00 16.120          C  
ATOM  12869  CG2 ILE A 818    -112.791   6.136 -11.745  1.00 16.120          C  
ATOM  12870  CD1 ILE A 818    -114.866   6.039  -9.371  1.00 16.120          C  
ATOM  12871  H   ILE A 818    -115.158   2.759 -11.463  1.00 14.500          H  
ATOM  12872  HA  ILE A 818    -114.614   4.783 -13.367  1.00 13.550          H  
ATOM  12873  HB  ILE A 818    -113.271   4.390 -10.703  1.00 19.350          H  
ATOM  12874 1HG1 ILE A 818    -115.396   6.352 -11.422  1.00 19.350          H  
ATOM  12875 2HG1 ILE A 818    -115.798   4.748 -10.794  1.00 19.350          H  
ATOM  12876 1HG2 ILE A 818    -112.567   6.717 -10.866  1.00 19.350          H  
ATOM  12877 2HG2 ILE A 818    -111.870   5.762 -12.135  1.00 19.350          H  
ATOM  12878 3HG2 ILE A 818    -113.256   6.784 -12.490  1.00 19.350          H  
ATOM  12879 1HD1 ILE A 818    -115.812   6.408  -9.002  1.00 19.350          H  
ATOM  12880 2HD1 ILE A 818    -114.540   5.218  -8.731  1.00 19.350          H  
ATOM  12881 3HD1 ILE A 818    -114.145   6.837  -9.317  1.00 19.350          H  
ATOM  12882  N   SER A 819    -111.981   2.845 -12.839  1.00 10.460          N  
ATOM  12883  CA  SER A 819    -110.651   2.487 -13.304  1.00  9.890          C  
ATOM  12884  C   SER A 819    -110.599   2.011 -14.759  1.00  9.580          C  
ATOM  12885  O   SER A 819    -109.508   1.950 -15.360  1.00  9.220          O  
ATOM  12886  CB  SER A 819    -110.059   1.416 -12.409  1.00 14.070          C  
ATOM  12887  OG  SER A 819    -110.739   0.203 -12.552  1.00 14.070          O  
ATOM  12888  H   SER A 819    -112.355   2.292 -12.064  1.00 12.550          H  
ATOM  12889  HA  SER A 819    -110.027   3.372 -13.217  1.00 11.870          H  
ATOM  12890 1HB  SER A 819    -109.010   1.280 -12.660  1.00 16.890          H  
ATOM  12891 2HB  SER A 819    -110.109   1.739 -11.368  1.00 16.890          H  
ATOM  12892  HG  SER A 819    -111.532   0.263 -11.980  1.00 16.890          H  
ATOM  12893  N   THR A 820    -111.758   1.688 -15.360  1.00  9.950          N  
ATOM  12894  CA  THR A 820    -111.790   1.168 -16.725  1.00  9.960          C  
ATOM  12895  C   THR A 820    -111.484   2.250 -17.746  1.00  9.390          C  
ATOM  12896  O   THR A 820    -111.152   1.951 -18.892  1.00  9.230          O  
ATOM  12897  CB  THR A 820    -113.155   0.537 -17.068  1.00 13.940          C  
ATOM  12898  OG1 THR A 820    -114.195   1.533 -17.036  1.00 13.940          O  
ATOM  12899  CG2 THR A 820    -113.495  -0.577 -16.084  1.00 13.940          C  
ATOM  12900  H   THR A 820    -112.644   1.817 -14.867  1.00 11.940          H  
ATOM  12901  HA  THR A 820    -111.025   0.398 -16.817  1.00 11.950          H  
ATOM  12902  HB  THR A 820    -113.106   0.121 -18.073  1.00 16.730          H  
ATOM  12903  HG1 THR A 820    -114.324   1.867 -16.127  1.00 16.730          H  
ATOM  12904 1HG2 THR A 820    -114.454  -1.017 -16.346  1.00 16.730          H  
ATOM  12905 2HG2 THR A 820    -112.720  -1.340 -16.122  1.00 16.730          H  
ATOM  12906 3HG2 THR A 820    -113.551  -0.172 -15.073  1.00 16.730          H  
ATOM  12907  N   LYS A 821    -111.546   3.513 -17.323  1.00  9.280          N  
ATOM  12908  CA  LYS A 821    -111.208   4.628 -18.192  1.00  8.950          C  
ATOM  12909  C   LYS A 821    -109.885   5.259 -17.772  1.00  8.210          C  
ATOM  12910  O   LYS A 821    -109.554   6.365 -18.203  1.00  8.040          O  
ATOM  12911  CB  LYS A 821    -112.322   5.672 -18.226  1.00 12.660          C  
ATOM  12912  CG  LYS A 821    -113.666   5.159 -18.769  1.00 12.660          C  
ATOM  12913  CD  LYS A 821    -113.567   4.760 -20.256  1.00 12.660          C  
ATOM  12914  CE  LYS A 821    -114.919   4.365 -20.831  1.00 12.660          C  
ATOM  12915  NZ  LYS A 821    -114.805   3.946 -22.258  1.00 12.660          N  
ATOM  12916  H   LYS A 821    -111.851   3.711 -16.362  1.00 11.140          H  
ATOM  12917  HA  LYS A 821    -111.067   4.249 -19.198  1.00 10.740          H  
ATOM  12918 1HB  LYS A 821    -112.491   6.045 -17.213  1.00 15.190          H  
ATOM  12919 2HB  LYS A 821    -112.007   6.517 -18.838  1.00 15.190          H  
ATOM  12920 1HG  LYS A 821    -113.966   4.286 -18.187  1.00 15.190          H  
ATOM  12921 2HG  LYS A 821    -114.426   5.931 -18.649  1.00 15.190          H  
ATOM  12922 1HD  LYS A 821    -113.152   5.587 -20.834  1.00 15.190          H  
ATOM  12923 2HD  LYS A 821    -112.913   3.897 -20.367  1.00 15.190          H  
ATOM  12924 1HE  LYS A 821    -115.327   3.536 -20.251  1.00 15.190          H  
ATOM  12925 2HE  LYS A 821    -115.599   5.212 -20.766  1.00 15.190          H  
ATOM  12926 1HZ  LYS A 821    -115.717   3.690 -22.612  1.00 15.190          H  
ATOM  12927 2HZ  LYS A 821    -114.435   4.710 -22.806  1.00 15.190          H  
ATOM  12928 3HZ  LYS A 821    -114.183   3.150 -22.326  1.00 15.190          H  
ATOM  12929  N   ILE A 822    -109.140   4.573 -16.902  1.00  8.030          N  
ATOM  12930  CA  ILE A 822    -107.875   5.096 -16.430  1.00  7.630          C  
ATOM  12931  C   ILE A 822    -106.681   4.176 -16.706  1.00  7.670          C  
ATOM  12932  O   ILE A 822    -105.691   4.599 -17.311  1.00  7.590          O  
ATOM  12933  CB  ILE A 822    -107.920   5.346 -14.913  1.00 10.840          C  
ATOM  12934  CG1 ILE A 822    -109.031   6.363 -14.573  1.00 10.840          C  
ATOM  12935  CG2 ILE A 822    -106.552   5.871 -14.446  1.00 10.840          C  
ATOM  12936  CD1 ILE A 822    -109.305   6.541 -13.087  1.00 10.840          C  
ATOM  12937  H   ILE A 822    -109.446   3.659 -16.569  1.00  9.640          H  
ATOM  12938  HA  ILE A 822    -107.689   6.045 -16.928  1.00  9.160          H  
ATOM  12939  HB  ILE A 822    -108.150   4.414 -14.409  1.00 13.010          H  
ATOM  12940 1HG1 ILE A 822    -108.767   7.325 -15.006  1.00 13.010          H  
ATOM  12941 2HG1 ILE A 822    -109.961   6.025 -15.026  1.00 13.010          H  
ATOM  12942 1HG2 ILE A 822    -106.557   6.029 -13.382  1.00 13.010          H  
ATOM  12943 2HG2 ILE A 822    -105.773   5.160 -14.679  1.00 13.010          H  
ATOM  12944 3HG2 ILE A 822    -106.326   6.815 -14.951  1.00 13.010          H  
ATOM  12945 1HD1 ILE A 822    -110.110   7.263 -12.967  1.00 13.010          H  
ATOM  12946 2HD1 ILE A 822    -109.601   5.596 -12.647  1.00 13.010          H  
ATOM  12947 3HD1 ILE A 822    -108.430   6.910 -12.573  1.00 13.010          H  
ATOM  12948  N   THR A 823    -106.772   2.940 -16.187  1.00  8.080          N  
ATOM  12949  CA  THR A 823    -105.658   1.992 -16.084  1.00  8.510          C  
ATOM  12950  C   THR A 823    -104.782   1.838 -17.315  1.00  8.580          C  
ATOM  12951  O   THR A 823    -103.555   1.853 -17.209  1.00  8.680          O  
ATOM  12952  CB  THR A 823    -106.186   0.589 -15.720  1.00 11.740          C  
ATOM  12953  OG1 THR A 823    -106.893   0.655 -14.475  1.00 11.740          O  
ATOM  12954  CG2 THR A 823    -105.004  -0.388 -15.578  1.00 11.740          C  
ATOM  12955  H   THR A 823    -107.664   2.656 -15.784  1.00  9.700          H  
ATOM  12956  HA  THR A 823    -105.018   2.321 -15.271  1.00 10.210          H  
ATOM  12957  HB  THR A 823    -106.870   0.239 -16.497  1.00 14.090          H  
ATOM  12958  HG1 THR A 823    -107.772   1.041 -14.635  1.00 14.090          H  
ATOM  12959 1HG2 THR A 823    -105.376  -1.373 -15.305  1.00 14.090          H  
ATOM  12960 2HG2 THR A 823    -104.457  -0.469 -16.512  1.00 14.090          H  
ATOM  12961 3HG2 THR A 823    -104.333  -0.031 -14.803  1.00 14.090          H  
ATOM  12962  N   ASN A 824    -105.379   1.636 -18.473  1.00  8.840          N  
ATOM  12963  CA  ASN A 824    -104.599   1.415 -19.671  1.00  9.060          C  
ATOM  12964  C   ASN A 824    -104.933   2.382 -20.793  1.00  9.240          C  
ATOM  12965  O   ASN A 824    -104.803   2.040 -21.973  1.00  9.770          O  
ATOM  12966  CB  ASN A 824    -104.721  -0.036 -20.068  1.00 12.600          C  
ATOM  12967  CG  ASN A 824    -106.131  -0.434 -20.322  1.00 12.600          C  
ATOM  12968  OD1 ASN A 824    -107.081   0.237 -19.883  1.00 12.600          O  
ATOM  12969  ND2 ASN A 824    -106.306  -1.531 -21.010  1.00 12.600          N  
ATOM  12970  H   ASN A 824    -106.394   1.618 -18.529  1.00 10.610          H  
ATOM  12971  HA  ASN A 824    -103.551   1.591 -19.431  1.00 10.870          H  
ATOM  12972 1HB  ASN A 824    -104.129  -0.225 -20.965  1.00 15.120          H  
ATOM  12973 2HB  ASN A 824    -104.316  -0.656 -19.269  1.00 15.120          H  
ATOM  12974 1HD2 ASN A 824    -107.231  -1.854 -21.207  1.00 15.120          H  
ATOM  12975 2HD2 ASN A 824    -105.516  -2.046 -21.341  1.00 15.120          H  
ATOM  12976  N   LEU A 825    -105.351   3.592 -20.435  1.00  8.950          N  
ATOM  12977  CA  LEU A 825    -105.721   4.581 -21.434  1.00  9.210          C  
ATOM  12978  C   LEU A 825    -104.667   5.645 -21.617  1.00  8.960          C  
ATOM  12979  O   LEU A 825    -103.818   5.871 -20.756  1.00  8.790          O  
ATOM  12980  CB  LEU A 825    -107.061   5.250 -21.107  1.00 12.790          C  
ATOM  12981  CG  LEU A 825    -108.348   4.475 -21.537  1.00 12.790          C  
ATOM  12982  CD1 LEU A 825    -108.600   3.291 -20.588  1.00 12.790          C  
ATOM  12983  CD2 LEU A 825    -109.521   5.459 -21.564  1.00 12.790          C  
ATOM  12984  H   LEU A 825    -105.413   3.832 -19.440  1.00 10.740          H  
ATOM  12985  HA  LEU A 825    -105.839   4.072 -22.387  1.00 11.050          H  
ATOM  12986 1HB  LEU A 825    -107.109   5.410 -20.023  1.00 15.350          H  
ATOM  12987 2HB  LEU A 825    -107.078   6.232 -21.587  1.00 15.350          H  
ATOM  12988  HG  LEU A 825    -108.215   4.062 -22.535  1.00 15.350          H  
ATOM  12989 1HD1 LEU A 825    -109.499   2.757 -20.897  1.00 15.350          H  
ATOM  12990 2HD1 LEU A 825    -107.778   2.609 -20.617  1.00 15.350          H  
ATOM  12991 3HD1 LEU A 825    -108.725   3.635 -19.590  1.00 15.350          H  
ATOM  12992 1HD2 LEU A 825    -110.428   4.943 -21.874  1.00 15.350          H  
ATOM  12993 2HD2 LEU A 825    -109.670   5.884 -20.589  1.00 15.350          H  
ATOM  12994 3HD2 LEU A 825    -109.303   6.261 -22.268  1.00 15.350          H  
ATOM  12995  N   ALA A 826    -104.691   6.239 -22.798  1.00  9.180          N  
ATOM  12996  CA  ALA A 826    -103.814   7.337 -23.152  1.00  9.180          C  
ATOM  12997  C   ALA A 826    -104.252   8.599 -22.440  1.00  9.030          C  
ATOM  12998  O   ALA A 826    -105.412   8.730 -22.050  1.00  8.920          O  
ATOM  12999  CB  ALA A 826    -103.808   7.559 -24.654  1.00 12.850          C  
ATOM  13000  H   ALA A 826    -105.388   5.931 -23.459  1.00 11.020          H  
ATOM  13001  HA  ALA A 826    -102.806   7.095 -22.817  1.00 11.020          H  
ATOM  13002 1HB  ALA A 826    -103.138   8.366 -24.875  1.00 15.420          H  
ATOM  13003 2HB  ALA A 826    -103.473   6.660 -25.162  1.00 15.420          H  
ATOM  13004 3HB  ALA A 826    -104.808   7.814 -24.995  1.00 15.420          H  
ATOM  13005  N   ASP A 827    -103.324   9.518 -22.252  1.00  9.220          N  
ATOM  13006  CA  ASP A 827    -103.659  10.818 -21.704  1.00  9.190          C  
ATOM  13007  C   ASP A 827    -103.955  11.706 -22.923  1.00  8.470          C  
ATOM  13008  O   ASP A 827    -103.055  12.049 -23.687  1.00  8.640          O  
ATOM  13009  CB  ASP A 827    -102.512  11.315 -20.813  1.00 12.880          C  
ATOM  13010  CG  ASP A 827    -102.335  10.450 -19.508  1.00 12.880          C  
ATOM  13011  OD1 ASP A 827    -103.266   9.832 -19.061  1.00 12.880          O  
ATOM  13012  OD2 ASP A 827    -101.260  10.478 -18.958  1.00 12.880          O  
ATOM  13013  H   ASP A 827    -102.376   9.326 -22.536  1.00 11.060          H  
ATOM  13014  HA  ASP A 827    -104.563  10.741 -21.099  1.00 11.030          H  
ATOM  13015 1HB  ASP A 827    -101.578  11.317 -21.377  1.00 15.450          H  
ATOM  13016 2HB  ASP A 827    -102.707  12.325 -20.499  1.00 15.450          H  
ATOM  13017  N   PHE A 828    -105.233  12.045 -23.088  1.00  7.850          N  
ATOM  13018  CA  PHE A 828    -105.815  12.729 -24.255  1.00  7.270          C  
ATOM  13019  C   PHE A 828    -105.701  14.245 -24.324  1.00  6.710          C  
ATOM  13020  O   PHE A 828    -105.511  14.922 -23.315  1.00  6.790          O  
ATOM  13021  CB  PHE A 828    -107.290  12.345 -24.347  1.00 10.410          C  
ATOM  13022  CG  PHE A 828    -107.498  10.924 -24.781  1.00 10.410          C  
ATOM  13023  CD1 PHE A 828    -107.485   9.905 -23.862  1.00 10.410          C  
ATOM  13024  CD2 PHE A 828    -107.722  10.605 -26.104  1.00 10.410          C  
ATOM  13025  CE1 PHE A 828    -107.665   8.601 -24.237  1.00 10.410          C  
ATOM  13026  CE2 PHE A 828    -107.907   9.291 -26.491  1.00 10.410          C  
ATOM  13027  CZ  PHE A 828    -107.873   8.289 -25.549  1.00 10.410          C  
ATOM  13028  H   PHE A 828    -105.869  11.745 -22.361  1.00  9.420          H  
ATOM  13029  HA  PHE A 828    -105.322  12.340 -25.136  1.00  8.720          H  
ATOM  13030 1HB  PHE A 828    -107.758  12.472 -23.372  1.00 12.490          H  
ATOM  13031 2HB  PHE A 828    -107.802  13.004 -25.050  1.00 12.490          H  
ATOM  13032  HD1 PHE A 828    -107.317  10.128 -22.810  1.00 12.490          H  
ATOM  13033  HD2 PHE A 828    -107.747  11.400 -26.850  1.00 12.490          H  
ATOM  13034  HE1 PHE A 828    -107.634   7.822 -23.479  1.00 12.490          H  
ATOM  13035  HE2 PHE A 828    -108.077   9.047 -27.539  1.00 12.490          H  
ATOM  13036  HZ  PHE A 828    -108.013   7.253 -25.847  1.00 12.490          H  
ATOM  13037  N   LYS A 829    -105.818  14.779 -25.544  1.00  6.470          N  
ATOM  13038  CA  LYS A 829    -105.821  16.218 -25.778  1.00  6.220          C  
ATOM  13039  C   LYS A 829    -107.214  16.712 -26.118  1.00  6.390          C  
ATOM  13040  O   LYS A 829    -108.061  15.962 -26.603  1.00  6.220          O  
ATOM  13041  CB  LYS A 829    -104.846  16.608 -26.906  1.00  8.810          C  
ATOM  13042  CG  LYS A 829    -103.381  16.240 -26.668  1.00  8.810          C  
ATOM  13043  CD  LYS A 829    -102.823  17.008 -25.494  1.00  8.810          C  
ATOM  13044  CE  LYS A 829    -101.378  16.728 -25.265  1.00  8.810          C  
ATOM  13045  NZ  LYS A 829    -100.930  17.293 -23.970  1.00  8.810          N  
ATOM  13046  H   LYS A 829    -105.974  14.178 -26.342  1.00  7.760          H  
ATOM  13047  HA  LYS A 829    -105.537  16.723 -24.858  1.00  7.460          H  
ATOM  13048 1HB  LYS A 829    -105.158  16.128 -27.836  1.00 10.570          H  
ATOM  13049 2HB  LYS A 829    -104.895  17.677 -27.079  1.00 10.570          H  
ATOM  13050 1HG  LYS A 829    -103.308  15.183 -26.445  1.00 10.570          H  
ATOM  13051 2HG  LYS A 829    -102.791  16.454 -27.560  1.00 10.570          H  
ATOM  13052 1HD  LYS A 829    -102.940  18.074 -25.663  1.00 10.570          H  
ATOM  13053 2HD  LYS A 829    -103.352  16.749 -24.604  1.00 10.570          H  
ATOM  13054 1HE  LYS A 829    -101.220  15.650 -25.257  1.00 10.570          H  
ATOM  13055 2HE  LYS A 829    -100.787  17.174 -26.068  1.00 10.570          H  
ATOM  13056 1HZ  LYS A 829     -99.952  17.089 -23.821  1.00 10.570          H  
ATOM  13057 2HZ  LYS A 829    -101.069  18.294 -23.954  1.00 10.570          H  
ATOM  13058 3HZ  LYS A 829    -101.500  16.849 -23.231  1.00 10.570          H  
ATOM  13059  N   ASP A 830    -107.415  18.006 -25.923  1.00  6.910          N  
ATOM  13060  CA  ASP A 830    -108.664  18.699 -26.237  1.00  7.250          C  
ATOM  13061  C   ASP A 830    -108.665  19.270 -27.658  1.00  7.250          C  
ATOM  13062  O   ASP A 830    -109.583  19.998 -28.041  1.00  7.420          O  
ATOM  13063  CB  ASP A 830    -108.912  19.850 -25.254  1.00 10.010          C  
ATOM  13064  CG  ASP A 830    -109.157  19.414 -23.802  1.00 10.010          C  
ATOM  13065  OD1 ASP A 830    -109.575  18.286 -23.583  1.00 10.010          O  
ATOM  13066  OD2 ASP A 830    -108.972  20.231 -22.912  1.00 10.010          O  
ATOM  13067  H   ASP A 830    -106.664  18.534 -25.505  1.00  8.290          H  
ATOM  13068  HA  ASP A 830    -109.485  17.987 -26.158  1.00  8.700          H  
ATOM  13069 1HB  ASP A 830    -108.090  20.532 -25.283  1.00 12.020          H  
ATOM  13070 2HB  ASP A 830    -109.764  20.394 -25.589  1.00 12.020          H  
ATOM  13071  N   SER A 831    -107.646  18.931 -28.448  1.00  7.190          N  
ATOM  13072  CA  SER A 831    -107.536  19.434 -29.806  1.00  7.270          C  
ATOM  13073  C   SER A 831    -107.187  18.347 -30.809  1.00  6.650          C  
ATOM  13074  O   SER A 831    -106.526  17.353 -30.493  1.00  6.740          O  
ATOM  13075  CB  SER A 831    -106.452  20.497 -29.868  1.00 10.150          C  
ATOM  13076  OG  SER A 831    -105.182  19.947 -29.596  1.00 10.150          O  
ATOM  13077  H   SER A 831    -106.924  18.321 -28.101  1.00  8.630          H  
ATOM  13078  HA  SER A 831    -108.492  19.865 -30.098  1.00  8.720          H  
ATOM  13079 1HB  SER A 831    -106.445  20.968 -30.850  1.00 12.180          H  
ATOM  13080 2HB  SER A 831    -106.672  21.265 -29.136  1.00 12.180          H  
ATOM  13081  HG  SER A 831    -104.843  19.594 -30.448  1.00 12.180          H  
ATOM  13082  N   GLN A 832    -107.640  18.574 -32.038  1.00  6.210          N  
ATOM  13083  CA  GLN A 832    -107.376  17.746 -33.204  1.00  5.710          C  
ATOM  13084  C   GLN A 832    -107.974  18.455 -34.399  1.00  5.810          C  
ATOM  13085  O   GLN A 832    -108.911  19.238 -34.231  1.00  5.810          O  
ATOM  13086  CB  GLN A 832    -107.996  16.353 -33.058  1.00  8.190          C  
ATOM  13087  CG  GLN A 832    -109.512  16.341 -32.982  1.00  8.190          C  
ATOM  13088  CD  GLN A 832    -110.045  14.964 -32.685  1.00  8.190          C  
ATOM  13089  OE1 GLN A 832    -109.905  14.016 -33.467  1.00  8.190          O  
ATOM  13090  NE2 GLN A 832    -110.653  14.825 -31.515  1.00  8.190          N  
ATOM  13091  H   GLN A 832    -108.191  19.410 -32.181  1.00  7.450          H  
ATOM  13092  HA  GLN A 832    -106.306  17.653 -33.350  1.00  6.850          H  
ATOM  13093 1HB  GLN A 832    -107.716  15.750 -33.918  1.00  9.830          H  
ATOM  13094 2HB  GLN A 832    -107.606  15.855 -32.176  1.00  9.830          H  
ATOM  13095 1HG  GLN A 832    -109.834  17.018 -32.193  1.00  9.830          H  
ATOM  13096 2HG  GLN A 832    -109.921  16.659 -33.943  1.00  9.830          H  
ATOM  13097 1HE2 GLN A 832    -111.001  13.930 -31.241  1.00  9.830          H  
ATOM  13098 2HE2 GLN A 832    -110.737  15.610 -30.892  1.00  9.830          H  
ATOM  13099  N   GLN A 833    -107.509  18.134 -35.596  1.00  6.200          N  
ATOM  13100  CA  GLN A 833    -108.134  18.666 -36.795  1.00  6.510          C  
ATOM  13101  C   GLN A 833    -109.089  17.645 -37.367  1.00  6.450          C  
ATOM  13102  O   GLN A 833    -108.875  16.437 -37.203  1.00  6.400          O  
ATOM  13103  CB  GLN A 833    -107.088  19.025 -37.849  1.00  8.990          C  
ATOM  13104  CG  GLN A 833    -106.116  20.070 -37.421  1.00  8.990          C  
ATOM  13105  CD  GLN A 833    -106.773  21.377 -37.176  1.00  8.990          C  
ATOM  13106  OE1 GLN A 833    -107.568  21.841 -38.000  1.00  8.990          O  
ATOM  13107  NE2 GLN A 833    -106.455  22.000 -36.055  1.00  8.990          N  
ATOM  13108  H   GLN A 833    -106.727  17.498 -35.698  1.00  7.440          H  
ATOM  13109  HA  GLN A 833    -108.705  19.558 -36.536  1.00  7.810          H  
ATOM  13110 1HB  GLN A 833    -106.515  18.132 -38.114  1.00 10.790          H  
ATOM  13111 2HB  GLN A 833    -107.581  19.375 -38.753  1.00 10.790          H  
ATOM  13112 1HG  GLN A 833    -105.669  19.747 -36.490  1.00 10.790          H  
ATOM  13113 2HG  GLN A 833    -105.350  20.201 -38.188  1.00 10.790          H  
ATOM  13114 1HE2 GLN A 833    -106.850  22.890 -35.851  1.00 10.790          H  
ATOM  13115 2HE2 GLN A 833    -105.800  21.590 -35.419  1.00 10.790          H  
ATOM  13116  N   ARG A 834    -110.071  18.120 -38.146  1.00  6.620          N  
ATOM  13117  CA  ARG A 834    -111.015  17.235 -38.836  1.00  6.620          C  
ATOM  13118  C   ARG A 834    -110.322  16.085 -39.564  1.00  6.150          C  
ATOM  13119  O   ARG A 834    -110.838  14.969 -39.618  1.00  6.060          O  
ATOM  13120  CB  ARG A 834    -111.895  17.981 -39.819  1.00  9.270          C  
ATOM  13121  CG  ARG A 834    -112.923  17.073 -40.500  1.00  9.270          C  
ATOM  13122  CD  ARG A 834    -113.887  17.803 -41.335  1.00  9.270          C  
ATOM  13123  NE  ARG A 834    -114.804  16.877 -42.006  1.00  9.270          N  
ATOM  13124  CZ  ARG A 834    -115.894  17.236 -42.721  1.00  9.270          C  
ATOM  13125  NH1 ARG A 834    -116.220  18.513 -42.855  1.00  9.270          N  
ATOM  13126  NH2 ARG A 834    -116.642  16.304 -43.290  1.00  9.270          N  
ATOM  13127  H   ARG A 834    -110.180  19.126 -38.227  1.00  7.940          H  
ATOM  13128  HA  ARG A 834    -111.677  16.813 -38.083  1.00  7.940          H  
ATOM  13129 1HB  ARG A 834    -112.433  18.779 -39.310  1.00 11.120          H  
ATOM  13130 2HB  ARG A 834    -111.279  18.433 -40.596  1.00 11.120          H  
ATOM  13131 1HG  ARG A 834    -112.416  16.363 -41.158  1.00 11.120          H  
ATOM  13132 2HG  ARG A 834    -113.479  16.512 -39.745  1.00 11.120          H  
ATOM  13133 1HD  ARG A 834    -114.471  18.472 -40.706  1.00 11.120          H  
ATOM  13134 2HD  ARG A 834    -113.355  18.374 -42.095  1.00 11.120          H  
ATOM  13135  HE  ARG A 834    -114.581  15.856 -41.937  1.00 11.120          H  
ATOM  13136 1HH1 ARG A 834    -115.657  19.230 -42.425  1.00 11.120          H  
ATOM  13137 2HH1 ARG A 834    -117.037  18.773 -43.390  1.00 11.120          H  
ATOM  13138 1HH2 ARG A 834    -116.398  15.322 -43.190  1.00 11.120          H  
ATOM  13139 2HH2 ARG A 834    -117.456  16.563 -43.823  1.00 11.120          H  
ATOM  13140  N   ILE A 835    -109.141  16.330 -40.113  1.00  5.930          N  
ATOM  13141  CA  ILE A 835    -108.453  15.301 -40.862  1.00  5.520          C  
ATOM  13142  C   ILE A 835    -108.257  14.027 -40.041  1.00  5.160          C  
ATOM  13143  O   ILE A 835    -108.458  12.933 -40.577  1.00  4.980          O  
ATOM  13144  CB  ILE A 835    -107.074  15.831 -41.339  1.00  7.890          C  
ATOM  13145  CG1 ILE A 835    -107.232  17.004 -42.376  1.00  7.890          C  
ATOM  13146  CG2 ILE A 835    -106.198  14.720 -41.884  1.00  7.890          C  
ATOM  13147  CD1 ILE A 835    -107.956  16.682 -43.683  1.00  7.890          C  
ATOM  13148  H   ILE A 835    -108.743  17.255 -40.054  1.00  7.120          H  
ATOM  13149  HA  ILE A 835    -109.063  15.035 -41.720  1.00  6.620          H  
ATOM  13150  HB  ILE A 835    -106.560  16.261 -40.478  1.00  9.470          H  
ATOM  13151 1HG1 ILE A 835    -107.756  17.821 -41.892  1.00  9.470          H  
ATOM  13152 2HG1 ILE A 835    -106.240  17.338 -42.643  1.00  9.470          H  
ATOM  13153 1HG2 ILE A 835    -105.238  15.132 -42.164  1.00  9.470          H  
ATOM  13154 2HG2 ILE A 835    -106.047  13.968 -41.125  1.00  9.470          H  
ATOM  13155 3HG2 ILE A 835    -106.663  14.264 -42.752  1.00  9.470          H  
ATOM  13156 1HD1 ILE A 835    -107.976  17.578 -44.302  1.00  9.470          H  
ATOM  13157 2HD1 ILE A 835    -107.441  15.893 -44.224  1.00  9.470          H  
ATOM  13158 3HD1 ILE A 835    -108.977  16.372 -43.488  1.00  9.470          H  
ATOM  13159  N   THR A 836    -107.875  14.134 -38.763  1.00  5.170          N  
ATOM  13160  CA  THR A 836    -107.654  12.918 -38.001  1.00  4.910          C  
ATOM  13161  C   THR A 836    -108.940  12.446 -37.382  1.00  5.230          C  
ATOM  13162  O   THR A 836    -109.157  11.240 -37.229  1.00  5.170          O  
ATOM  13163  CB  THR A 836    -106.651  13.134 -36.874  1.00  6.980          C  
ATOM  13164  OG1 THR A 836    -107.147  14.119 -35.970  1.00  6.980          O  
ATOM  13165  CG2 THR A 836    -105.390  13.583 -37.421  1.00  6.980          C  
ATOM  13166  H   THR A 836    -107.789  15.042 -38.307  1.00  6.200          H  
ATOM  13167  HA  THR A 836    -107.275  12.145 -38.668  1.00  5.890          H  
ATOM  13168  HB  THR A 836    -106.512  12.209 -36.351  1.00  8.370          H  
ATOM  13169  HG1 THR A 836    -106.555  14.170 -35.218  1.00  8.370          H  
ATOM  13170 1HG2 THR A 836    -104.678  13.722 -36.611  1.00  8.370          H  
ATOM  13171 2HG2 THR A 836    -105.028  12.851 -38.092  1.00  8.370          H  
ATOM  13172 3HG2 THR A 836    -105.525  14.520 -37.947  1.00  8.370          H  
ATOM  13173  N   ARG A 837    -109.850  13.383 -37.115  1.00  5.660          N  
ATOM  13174  CA  ARG A 837    -111.130  13.018 -36.535  1.00  6.080          C  
ATOM  13175  C   ARG A 837    -111.853  12.041 -37.453  1.00  6.190          C  
ATOM  13176  O   ARG A 837    -112.502  11.098 -36.989  1.00  6.460          O  
ATOM  13177  CB  ARG A 837    -112.001  14.240 -36.287  1.00  8.340          C  
ATOM  13178  CG  ARG A 837    -113.402  13.950 -35.745  1.00  8.340          C  
ATOM  13179  CD  ARG A 837    -113.380  13.319 -34.395  1.00  8.340          C  
ATOM  13180  NE  ARG A 837    -114.716  13.007 -33.933  1.00  8.340          N  
ATOM  13181  CZ  ARG A 837    -115.417  11.894 -34.262  1.00  8.340          C  
ATOM  13182  NH1 ARG A 837    -114.912  10.984 -35.086  1.00  8.340          N  
ATOM  13183  NH2 ARG A 837    -116.630  11.720 -33.754  1.00  8.340          N  
ATOM  13184  H   ARG A 837    -109.601  14.367 -37.264  1.00  6.790          H  
ATOM  13185  HA  ARG A 837    -110.931  12.531 -35.583  1.00  7.300          H  
ATOM  13186 1HB  ARG A 837    -111.493  14.925 -35.610  1.00 10.010          H  
ATOM  13187 2HB  ARG A 837    -112.142  14.753 -37.229  1.00 10.010          H  
ATOM  13188 1HG  ARG A 837    -113.938  14.891 -35.658  1.00 10.010          H  
ATOM  13189 2HG  ARG A 837    -113.940  13.303 -36.437  1.00 10.010          H  
ATOM  13190 1HD  ARG A 837    -112.808  12.400 -34.403  1.00 10.010          H  
ATOM  13191 2HD  ARG A 837    -112.928  14.012 -33.686  1.00 10.010          H  
ATOM  13192  HE  ARG A 837    -115.153  13.667 -33.303  1.00 10.010          H  
ATOM  13193 1HH1 ARG A 837    -113.976  11.104 -35.507  1.00 10.010          H  
ATOM  13194 2HH1 ARG A 837    -115.460  10.169 -35.325  1.00 10.010          H  
ATOM  13195 1HH2 ARG A 837    -117.020  12.411 -33.128  1.00 10.010          H  
ATOM  13196 2HH2 ARG A 837    -117.167  10.899 -33.990  1.00 10.010          H  
ATOM  13197  N   ASP A 838    -111.760  12.294 -38.765  1.00  6.120          N  
ATOM  13198  CA  ASP A 838    -112.370  11.430 -39.757  1.00  5.730          C  
ATOM  13199  C   ASP A 838    -111.518  10.192 -40.066  1.00  5.280          C  
ATOM  13200  O   ASP A 838    -112.024   9.064 -40.005  1.00  5.020          O  
ATOM  13201  CB  ASP A 838    -112.608  12.192 -41.065  1.00  8.180          C  
ATOM  13202  CG  ASP A 838    -113.720  13.270 -41.020  1.00  8.180          C  
ATOM  13203  OD1 ASP A 838    -114.544  13.273 -40.136  1.00  8.180          O  
ATOM  13204  OD2 ASP A 838    -113.735  14.078 -41.927  1.00  8.180          O  
ATOM  13205  H   ASP A 838    -111.277  13.147 -39.062  1.00  7.340          H  
ATOM  13206  HA  ASP A 838    -113.332  11.094 -39.368  1.00  6.880          H  
ATOM  13207 1HB  ASP A 838    -111.675  12.691 -41.347  1.00  9.810          H  
ATOM  13208 2HB  ASP A 838    -112.845  11.481 -41.855  1.00  9.810          H  
ATOM  13209  N   ILE A 839    -110.208  10.361 -40.317  1.00  5.310          N  
ATOM  13210  CA  ILE A 839    -109.378   9.218 -40.704  1.00  5.040          C  
ATOM  13211  C   ILE A 839    -109.350   8.128 -39.639  1.00  5.230          C  
ATOM  13212  O   ILE A 839    -109.439   6.941 -39.964  1.00  5.100          O  
ATOM  13213  CB  ILE A 839    -107.942   9.628 -41.100  1.00  7.160          C  
ATOM  13214  CG1 ILE A 839    -107.997  10.429 -42.437  1.00  7.160          C  
ATOM  13215  CG2 ILE A 839    -107.053   8.357 -41.248  1.00  7.160          C  
ATOM  13216  CD1 ILE A 839    -106.713  11.145 -42.807  1.00  7.160          C  
ATOM  13217  H   ILE A 839    -109.789  11.297 -40.329  1.00  6.370          H  
ATOM  13218  HA  ILE A 839    -109.812   8.788 -41.598  1.00  6.050          H  
ATOM  13219  HB  ILE A 839    -107.527  10.284 -40.337  1.00  8.600          H  
ATOM  13220 1HG1 ILE A 839    -108.256   9.747 -43.245  1.00  8.600          H  
ATOM  13221 2HG1 ILE A 839    -108.784  11.176 -42.355  1.00  8.600          H  
ATOM  13222 1HG2 ILE A 839    -106.041   8.625 -41.522  1.00  8.600          H  
ATOM  13223 2HG2 ILE A 839    -107.026   7.830 -40.317  1.00  8.600          H  
ATOM  13224 3HG2 ILE A 839    -107.467   7.698 -42.015  1.00  8.600          H  
ATOM  13225 1HD1 ILE A 839    -106.861  11.686 -43.738  1.00  8.600          H  
ATOM  13226 2HD1 ILE A 839    -106.472  11.840 -42.019  1.00  8.600          H  
ATOM  13227 3HD1 ILE A 839    -105.901  10.442 -42.930  1.00  8.600          H  
ATOM  13228  N   ILE A 840    -109.246   8.488 -38.364  1.00  5.730          N  
ATOM  13229  CA  ILE A 840    -109.159   7.469 -37.325  1.00  6.140          C  
ATOM  13230  C   ILE A 840    -110.346   6.480 -37.315  1.00  6.270          C  
ATOM  13231  O   ILE A 840    -110.208   5.394 -36.749  1.00  6.420          O  
ATOM  13232  CB  ILE A 840    -108.937   8.131 -35.942  1.00  8.430          C  
ATOM  13233  CG1 ILE A 840    -108.446   7.105 -34.851  1.00  8.430          C  
ATOM  13234  CG2 ILE A 840    -110.193   8.794 -35.440  1.00  8.430          C  
ATOM  13235  CD1 ILE A 840    -107.074   6.490 -35.078  1.00  8.430          C  
ATOM  13236  H   ILE A 840    -109.186   9.477 -38.104  1.00  6.880          H  
ATOM  13237  HA  ILE A 840    -108.274   6.885 -37.545  1.00  7.370          H  
ATOM  13238  HB  ILE A 840    -108.179   8.886 -36.067  1.00 10.120          H  
ATOM  13239 1HG1 ILE A 840    -108.414   7.629 -33.901  1.00 10.120          H  
ATOM  13240 2HG1 ILE A 840    -109.168   6.299 -34.767  1.00 10.120          H  
ATOM  13241 1HG2 ILE A 840    -109.992   9.290 -34.497  1.00 10.120          H  
ATOM  13242 2HG2 ILE A 840    -110.547   9.524 -36.157  1.00 10.120          H  
ATOM  13243 3HG2 ILE A 840    -110.945   8.050 -35.289  1.00 10.120          H  
ATOM  13244 1HD1 ILE A 840    -106.856   5.827 -34.248  1.00 10.120          H  
ATOM  13245 2HD1 ILE A 840    -107.055   5.916 -35.999  1.00 10.120          H  
ATOM  13246 3HD1 ILE A 840    -106.330   7.263 -35.121  1.00 10.120          H  
ATOM  13247  N   THR A 841    -111.523   6.837 -37.873  1.00  6.280          N  
ATOM  13248  CA  THR A 841    -112.613   5.863 -37.908  1.00  6.420          C  
ATOM  13249  C   THR A 841    -112.905   5.449 -39.357  1.00  5.960          C  
ATOM  13250  O   THR A 841    -113.550   4.423 -39.592  1.00  6.180          O  
ATOM  13251  CB  THR A 841    -113.931   6.377 -37.276  1.00  8.930          C  
ATOM  13252  OG1 THR A 841    -114.426   7.510 -38.008  1.00  8.930          O  
ATOM  13253  CG2 THR A 841    -113.696   6.785 -35.844  1.00  8.930          C  
ATOM  13254  H   THR A 841    -111.653   7.744 -38.325  1.00  7.540          H  
ATOM  13255  HA  THR A 841    -112.308   4.971 -37.365  1.00  7.700          H  
ATOM  13256  HB  THR A 841    -114.675   5.579 -37.303  1.00 10.720          H  
ATOM  13257  HG1 THR A 841    -114.828   7.215 -38.832  1.00 10.720          H  
ATOM  13258 1HG2 THR A 841    -114.630   7.132 -35.409  1.00 10.720          H  
ATOM  13259 2HG2 THR A 841    -113.322   5.935 -35.277  1.00 10.720          H  
ATOM  13260 3HG2 THR A 841    -112.983   7.580 -35.822  1.00 10.720          H  
ATOM  13261  N   SER A 842    -112.427   6.238 -40.331  1.00  5.440          N  
ATOM  13262  CA  SER A 842    -112.701   5.996 -41.745  1.00  5.100          C  
ATOM  13263  C   SER A 842    -111.740   5.009 -42.418  1.00  5.160          C  
ATOM  13264  O   SER A 842    -112.103   4.379 -43.415  1.00  5.210          O  
ATOM  13265  CB  SER A 842    -112.626   7.308 -42.506  1.00  7.280          C  
ATOM  13266  OG  SER A 842    -113.591   8.222 -42.058  1.00  7.280          O  
ATOM  13267  H   SER A 842    -111.918   7.087 -40.097  1.00  6.530          H  
ATOM  13268  HA  SER A 842    -113.711   5.597 -41.827  1.00  6.120          H  
ATOM  13269 1HB  SER A 842    -111.642   7.733 -42.393  1.00  8.730          H  
ATOM  13270 2HB  SER A 842    -112.774   7.114 -43.565  1.00  8.730          H  
ATOM  13271  HG  SER A 842    -113.255   8.550 -41.197  1.00  8.730          H  
ATOM  13272  N   GLY A 843    -110.522   4.843 -41.886  1.00  5.450          N  
ATOM  13273  CA  GLY A 843    -109.568   3.950 -42.547  1.00  5.650          C  
ATOM  13274  C   GLY A 843    -108.270   3.676 -41.780  1.00  5.080          C  
ATOM  13275  O   GLY A 843    -108.199   3.796 -40.559  1.00  5.300          O  
ATOM  13276  H   GLY A 843    -110.247   5.401 -41.075  1.00  6.540          H  
ATOM  13277 1HA  GLY A 843    -110.066   3.002 -42.747  1.00  6.780          H  
ATOM  13278 2HA  GLY A 843    -109.319   4.374 -43.517  1.00  6.780          H  
ATOM  13279  N   ARG A 844    -107.273   3.179 -42.517  1.00  4.790          N  
ATOM  13280  CA  ARG A 844    -105.970   2.798 -41.972  1.00  4.430          C  
ATOM  13281  C   ARG A 844    -105.073   4.017 -41.839  1.00  4.270          C  
ATOM  13282  O   ARG A 844    -105.177   4.955 -42.623  1.00  4.420          O  
ATOM  13283  CB  ARG A 844    -105.291   1.761 -42.864  1.00  6.350          C  
ATOM  13284  CG  ARG A 844    -103.943   1.222 -42.349  1.00  6.350          C  
ATOM  13285  CD  ARG A 844    -103.437   0.081 -43.159  1.00  6.350          C  
ATOM  13286  NE  ARG A 844    -103.127   0.475 -44.536  1.00  6.350          N  
ATOM  13287  CZ  ARG A 844    -101.951   1.010 -44.963  1.00  6.350          C  
ATOM  13288  NH1 ARG A 844    -100.956   1.237 -44.122  1.00  6.350          N  
ATOM  13289  NH2 ARG A 844    -101.808   1.306 -46.245  1.00  6.350          N  
ATOM  13290  H   ARG A 844    -107.424   3.088 -43.513  1.00  5.750          H  
ATOM  13291  HA  ARG A 844    -106.119   2.369 -40.980  1.00  5.320          H  
ATOM  13292 1HB  ARG A 844    -105.959   0.912 -43.004  1.00  7.620          H  
ATOM  13293 2HB  ARG A 844    -105.111   2.199 -43.845  1.00  7.620          H  
ATOM  13294 1HG  ARG A 844    -103.190   2.007 -42.410  1.00  7.620          H  
ATOM  13295 2HG  ARG A 844    -104.043   0.894 -41.316  1.00  7.620          H  
ATOM  13296 1HD  ARG A 844    -102.539  -0.328 -42.700  1.00  7.620          H  
ATOM  13297 2HD  ARG A 844    -104.201  -0.693 -43.196  1.00  7.620          H  
ATOM  13298  HE  ARG A 844    -103.843   0.319 -45.233  1.00  7.620          H  
ATOM  13299 1HH1 ARG A 844    -101.055   1.018 -43.141  1.00  7.620          H  
ATOM  13300 2HH1 ARG A 844    -100.085   1.630 -44.460  1.00  7.620          H  
ATOM  13301 1HH2 ARG A 844    -102.567   1.133 -46.892  1.00  7.620          H  
ATOM  13302 2HH2 ARG A 844    -100.944   1.700 -46.581  1.00  7.620          H  
ATOM  13303  N   LEU A 845    -104.172   3.990 -40.859  1.00  4.160          N  
ATOM  13304  CA  LEU A 845    -103.216   5.068 -40.702  1.00  4.070          C  
ATOM  13305  C   LEU A 845    -101.887   4.692 -41.397  1.00  3.750          C  
ATOM  13306  O   LEU A 845    -101.338   3.634 -41.091  1.00  3.640          O  
ATOM  13307  CB  LEU A 845    -102.940   5.321 -39.214  1.00  5.730          C  
ATOM  13308  CG  LEU A 845    -104.135   5.580 -38.275  1.00  5.730          C  
ATOM  13309  CD1 LEU A 845    -103.573   5.948 -36.895  1.00  5.730          C  
ATOM  13310  CD2 LEU A 845    -105.035   6.640 -38.830  1.00  5.730          C  
ATOM  13311  H   LEU A 845    -104.147   3.204 -40.222  1.00  4.990          H  
ATOM  13312  HA  LEU A 845    -103.638   5.970 -41.119  1.00  4.880          H  
ATOM  13313 1HB  LEU A 845    -102.401   4.461 -38.822  1.00  6.880          H  
ATOM  13314 2HB  LEU A 845    -102.311   6.151 -39.128  1.00  6.880          H  
ATOM  13315  HG  LEU A 845    -104.715   4.665 -38.155  1.00  6.880          H  
ATOM  13316 1HD1 LEU A 845    -104.391   6.106 -36.205  1.00  6.880          H  
ATOM  13317 2HD1 LEU A 845    -102.949   5.131 -36.535  1.00  6.880          H  
ATOM  13318 3HD1 LEU A 845    -102.978   6.855 -36.971  1.00  6.880          H  
ATOM  13319 1HD2 LEU A 845    -105.865   6.807 -38.146  1.00  6.880          H  
ATOM  13320 2HD2 LEU A 845    -104.488   7.538 -38.960  1.00  6.880          H  
ATOM  13321 3HD2 LEU A 845    -105.427   6.310 -39.785  1.00  6.880          H  
ATOM  13322  N   PRO A 846    -101.383   5.490 -42.374  1.00  3.820          N  
ATOM  13323  CA  PRO A 846    -100.130   5.287 -43.097  1.00  3.810          C  
ATOM  13324  C   PRO A 846     -98.895   5.234 -42.199  1.00  3.610          C  
ATOM  13325  O   PRO A 846     -98.809   5.917 -41.181  1.00  3.640          O  
ATOM  13326  CB  PRO A 846    -100.074   6.510 -44.015  1.00  5.710          C  
ATOM  13327  CG  PRO A 846    -101.505   6.924 -44.206  1.00  5.710          C  
ATOM  13328  CD  PRO A 846    -102.190   6.621 -42.905  1.00  5.710          C  
ATOM  13329  HA  PRO A 846    -100.210   4.366 -43.697  1.00  4.570          H  
ATOM  13330 1HB  PRO A 846     -99.454   7.298 -43.556  1.00  6.860          H  
ATOM  13331 2HB  PRO A 846     -99.587   6.231 -44.958  1.00  6.860          H  
ATOM  13332 1HG  PRO A 846    -101.552   7.992 -44.466  1.00  6.860          H  
ATOM  13333 2HG  PRO A 846    -101.941   6.372 -45.051  1.00  6.860          H  
ATOM  13334 1HD  PRO A 846    -102.174   7.477 -42.256  1.00  6.860          H  
ATOM  13335 2HD  PRO A 846    -103.208   6.302 -43.169  1.00  6.860          H  
ATOM  13336  N   GLN A 847     -97.912   4.445 -42.609  1.00  3.740          N  
ATOM  13337  CA  GLN A 847     -96.679   4.327 -41.845  1.00  3.490          C  
ATOM  13338  C   GLN A 847     -95.838   5.610 -41.795  1.00  3.430          C  
ATOM  13339  O   GLN A 847     -95.110   5.818 -40.821  1.00  3.290          O  
ATOM  13340  CB  GLN A 847     -95.838   3.155 -42.379  1.00  4.990          C  
ATOM  13341  CG  GLN A 847     -95.267   3.316 -43.808  1.00  4.990          C  
ATOM  13342  CD  GLN A 847     -96.234   2.884 -44.902  1.00  4.990          C  
ATOM  13343  OE1 GLN A 847     -97.464   2.993 -44.763  1.00  4.990          O  
ATOM  13344  NE2 GLN A 847     -95.688   2.391 -46.003  1.00  4.990          N  
ATOM  13345  H   GLN A 847     -98.025   3.896 -43.459  1.00  4.490          H  
ATOM  13346  HA  GLN A 847     -96.955   4.085 -40.819  1.00  4.190          H  
ATOM  13347 1HB  GLN A 847     -94.996   2.990 -41.707  1.00  5.980          H  
ATOM  13348 2HB  GLN A 847     -96.441   2.247 -42.365  1.00  5.980          H  
ATOM  13349 1HG  GLN A 847     -94.983   4.344 -43.994  1.00  5.980          H  
ATOM  13350 2HG  GLN A 847     -94.383   2.685 -43.883  1.00  5.980          H  
ATOM  13351 1HE2 GLN A 847     -96.269   2.090 -46.761  1.00  5.980          H  
ATOM  13352 2HE2 GLN A 847     -94.693   2.317 -46.083  1.00  5.980          H  
ATOM  13353  N   HIS A 848     -95.976   6.525 -42.766  1.00  3.740          N  
ATOM  13354  CA  HIS A 848     -95.156   7.732 -42.754  1.00  3.990          C  
ATOM  13355  C   HIS A 848     -95.630   8.757 -41.735  1.00  3.590          C  
ATOM  13356  O   HIS A 848     -95.044   9.826 -41.612  1.00  3.980          O  
ATOM  13357  CB  HIS A 848     -95.015   8.380 -44.137  1.00  5.490          C  
ATOM  13358  CG  HIS A 848     -96.246   8.913 -44.741  1.00  5.490          C  
ATOM  13359  ND1 HIS A 848     -97.224   8.108 -45.283  1.00  5.490          N  
ATOM  13360  CD2 HIS A 848     -96.663  10.188 -44.914  1.00  5.490          C  
ATOM  13361  CE1 HIS A 848     -98.197   8.875 -45.761  1.00  5.490          C  
ATOM  13362  NE2 HIS A 848     -97.878  10.137 -45.550  1.00  5.490          N  
ATOM  13363  H   HIS A 848     -96.594   6.375 -43.564  1.00  4.490          H  
ATOM  13364  HA  HIS A 848     -94.144   7.456 -42.454  1.00  4.790          H  
ATOM  13365 1HB  HIS A 848     -94.293   9.201 -44.072  1.00  6.580          H  
ATOM  13366 2HB  HIS A 848     -94.603   7.648 -44.828  1.00  6.580          H  
ATOM  13367  HD2 HIS A 848     -96.126  11.086 -44.607  1.00  6.580          H  
ATOM  13368  HE1 HIS A 848     -99.107   8.522 -46.251  1.00  6.580          H  
ATOM  13369  HE2 HIS A 848     -98.433  10.938 -45.815  1.00  6.580          H  
ATOM  13370  N   LEU A 849     -96.691   8.450 -40.987  1.00  3.120          N  
ATOM  13371  CA  LEU A 849     -97.169   9.379 -39.977  1.00  2.980          C  
ATOM  13372  C   LEU A 849     -96.217   9.332 -38.773  1.00  2.780          C  
ATOM  13373  O   LEU A 849     -96.254  10.200 -37.892  1.00  3.020          O  
ATOM  13374  CB  LEU A 849     -98.544   8.956 -39.472  1.00  4.230          C  
ATOM  13375  CG  LEU A 849     -99.737   8.884 -40.466  1.00  4.230          C  
ATOM  13376  CD1 LEU A 849    -100.871   8.365 -39.684  1.00  4.230          C  
ATOM  13377  CD2 LEU A 849    -100.041  10.191 -41.110  1.00  4.230          C  
ATOM  13378  H   LEU A 849     -97.187   7.560 -41.114  1.00  3.740          H  
ATOM  13379  HA  LEU A 849     -97.184  10.387 -40.385  1.00  3.580          H  
ATOM  13380 1HB  LEU A 849     -98.438   7.958 -39.044  1.00  5.070          H  
ATOM  13381 2HB  LEU A 849     -98.823   9.635 -38.676  1.00  5.070          H  
ATOM  13382  HG  LEU A 849     -99.522   8.182 -41.247  1.00  5.070          H  
ATOM  13383 1HD1 LEU A 849    -101.741   8.249 -40.289  1.00  5.070          H  
ATOM  13384 2HD1 LEU A 849    -100.568   7.406 -39.278  1.00  5.070          H  
ATOM  13385 3HD1 LEU A 849    -101.088   9.035 -38.899  1.00  5.070          H  
ATOM  13386 1HD2 LEU A 849    -100.892  10.078 -41.779  1.00  5.070          H  
ATOM  13387 2HD2 LEU A 849    -100.268  10.933 -40.364  1.00  5.070          H  
ATOM  13388 3HD2 LEU A 849     -99.183  10.488 -41.684  1.00  5.070          H  
ATOM  13389  N   ASN A 850     -95.397   8.279 -38.722  1.00  2.720          N  
ATOM  13390  CA  ASN A 850     -94.420   8.030 -37.681  1.00  3.000          C  
ATOM  13391  C   ASN A 850     -95.012   8.140 -36.267  1.00  3.090          C  
ATOM  13392  O   ASN A 850     -96.086   7.605 -35.970  1.00  3.170          O  
ATOM  13393  CB  ASN A 850     -93.270   8.998 -37.885  1.00  4.090          C  
ATOM  13394  CG  ASN A 850     -92.646   8.815 -39.239  1.00  4.090          C  
ATOM  13395  OD1 ASN A 850     -92.357   7.691 -39.681  1.00  4.090          O  
ATOM  13396  ND2 ASN A 850     -92.460   9.906 -39.926  1.00  4.090          N  
ATOM  13397  H   ASN A 850     -95.422   7.596 -39.490  1.00  3.260          H  
ATOM  13398  HA  ASN A 850     -94.051   7.010 -37.804  1.00  3.600          H  
ATOM  13399 1HB  ASN A 850     -93.608  10.024 -37.774  1.00  4.910          H  
ATOM  13400 2HB  ASN A 850     -92.493   8.815 -37.146  1.00  4.910          H  
ATOM  13401 1HD2 ASN A 850     -92.087   9.856 -40.866  1.00  4.910          H  
ATOM  13402 2HD2 ASN A 850     -92.721  10.790 -39.553  1.00  4.910          H  
ATOM  13403  N   ARG A 851     -94.358   8.932 -35.415  1.00  3.260          N  
ATOM  13404  CA  ARG A 851     -94.754   9.087 -34.015  1.00  3.550          C  
ATOM  13405  C   ARG A 851     -95.913  10.044 -33.833  1.00  3.620          C  
ATOM  13406  O   ARG A 851     -96.329  10.323 -32.711  1.00  4.030          O  
ATOM  13407  CB  ARG A 851     -93.585   9.561 -33.165  1.00  4.850          C  
ATOM  13408  CG  ARG A 851     -93.196  10.998 -33.361  1.00  4.850          C  
ATOM  13409  CD  ARG A 851     -91.999  11.366 -32.598  1.00  4.850          C  
ATOM  13410  NE  ARG A 851     -91.760  12.785 -32.711  1.00  4.850          N  
ATOM  13411  CZ  ARG A 851     -90.699  13.458 -32.241  1.00  4.850          C  
ATOM  13412  NH1 ARG A 851     -89.724  12.835 -31.606  1.00  4.850          N  
ATOM  13413  NH2 ARG A 851     -90.652  14.763 -32.430  1.00  4.850          N  
ATOM  13414  H   ARG A 851     -93.520   9.398 -35.723  1.00  3.910          H  
ATOM  13415  HA  ARG A 851     -95.063   8.104 -33.645  1.00  4.260          H  
ATOM  13416 1HB  ARG A 851     -93.827   9.446 -32.122  1.00  5.820          H  
ATOM  13417 2HB  ARG A 851     -92.715   8.943 -33.365  1.00  5.820          H  
ATOM  13418 1HG  ARG A 851     -92.997  11.184 -34.412  1.00  5.820          H  
ATOM  13419 2HG  ARG A 851     -94.002  11.650 -33.019  1.00  5.820          H  
ATOM  13420 1HD  ARG A 851     -92.143  11.117 -31.545  1.00  5.820          H  
ATOM  13421 2HD  ARG A 851     -91.135  10.833 -32.995  1.00  5.820          H  
ATOM  13422  HE  ARG A 851     -92.474  13.327 -33.178  1.00  5.820          H  
ATOM  13423 1HH1 ARG A 851     -89.766  11.837 -31.463  1.00  5.820          H  
ATOM  13424 2HH1 ARG A 851     -88.932  13.356 -31.257  1.00  5.820          H  
ATOM  13425 1HH2 ARG A 851     -91.424  15.226 -32.922  1.00  5.820          H  
ATOM  13426 2HH2 ARG A 851     -89.866  15.301 -32.094  1.00  5.820          H  
ATOM  13427  N   TYR A 852     -96.384  10.629 -34.926  1.00  3.390          N  
ATOM  13428  CA  TYR A 852     -97.470  11.576 -34.863  1.00  3.570          C  
ATOM  13429  C   TYR A 852     -98.802  10.971 -35.302  1.00  3.410          C  
ATOM  13430  O   TYR A 852     -99.789  11.693 -35.462  1.00  3.810          O  
ATOM  13431  CB  TYR A 852     -97.154  12.792 -35.710  1.00  4.930          C  
ATOM  13432  CG  TYR A 852     -96.075  13.684 -35.221  1.00  4.930          C  
ATOM  13433  CD1 TYR A 852     -94.750  13.379 -35.408  1.00  4.930          C  
ATOM  13434  CD2 TYR A 852     -96.431  14.868 -34.626  1.00  4.930          C  
ATOM  13435  CE1 TYR A 852     -93.775  14.256 -34.980  1.00  4.930          C  
ATOM  13436  CE2 TYR A 852     -95.484  15.729 -34.199  1.00  4.930          C  
ATOM  13437  CZ  TYR A 852     -94.146  15.436 -34.371  1.00  4.930          C  
ATOM  13438  OH  TYR A 852     -93.193  16.320 -33.904  1.00  4.930          O  
ATOM  13439  H   TYR A 852     -96.022  10.388 -35.852  1.00  4.070          H  
ATOM  13440  HA  TYR A 852     -97.579  11.894 -33.832  1.00  4.280          H  
ATOM  13441 1HB  TYR A 852     -96.919  12.482 -36.728  1.00  5.910          H  
ATOM  13442 2HB  TYR A 852     -98.033  13.383 -35.726  1.00  5.910          H  
ATOM  13443  HD1 TYR A 852     -94.469  12.448 -35.893  1.00  5.910          H  
ATOM  13444  HD2 TYR A 852     -97.480  15.119 -34.494  1.00  5.910          H  
ATOM  13445  HE1 TYR A 852     -92.724  14.015 -35.125  1.00  5.910          H  
ATOM  13446  HE2 TYR A 852     -95.793  16.655 -33.723  1.00  5.910          H  
ATOM  13447  HH  TYR A 852     -93.633  16.895 -33.238  1.00  5.910          H  
ATOM  13448  N   GLY A 853     -98.858   9.652 -35.514  1.00  3.160          N  
ATOM  13449  CA  GLY A 853    -100.122   9.063 -35.947  1.00  3.290          C  
ATOM  13450  C   GLY A 853    -101.194   9.296 -34.889  1.00  3.230          C  
ATOM  13451  O   GLY A 853    -100.923   9.223 -33.687  1.00  3.330          O  
ATOM  13452  H   GLY A 853     -98.017   9.070 -35.412  1.00  3.790          H  
ATOM  13453 1HA  GLY A 853    -100.427   9.530 -36.875  1.00  3.950          H  
ATOM  13454 2HA  GLY A 853     -99.994   7.997 -36.135  1.00  3.950          H  
ATOM  13455  N   LYS A 854    -102.450   9.455 -35.307  1.00  3.270          N  
ATOM  13456  CA  LYS A 854    -103.516   9.738 -34.348  1.00  3.330          C  
ATOM  13457  C   LYS A 854    -103.650   8.696 -33.237  1.00  3.260          C  
ATOM  13458  O   LYS A 854    -103.968   9.046 -32.100  1.00  3.350          O  
ATOM  13459  CB  LYS A 854    -104.844   9.919 -35.088  1.00  4.640          C  
ATOM  13460  CG  LYS A 854    -106.095  10.219 -34.200  1.00  4.640          C  
ATOM  13461  CD  LYS A 854    -106.008  11.558 -33.446  1.00  4.640          C  
ATOM  13462  CE  LYS A 854    -107.394  11.984 -32.895  1.00  4.640          C  
ATOM  13463  NZ  LYS A 854    -107.887  11.071 -31.800  1.00  4.640          N  
ATOM  13464  H   LYS A 854    -102.668   9.468 -36.304  1.00  3.920          H  
ATOM  13465  HA  LYS A 854    -103.272  10.686 -33.869  1.00  4.000          H  
ATOM  13466 1HB  LYS A 854    -104.733  10.742 -35.788  1.00  5.570          H  
ATOM  13467 2HB  LYS A 854    -105.048   9.036 -35.682  1.00  5.570          H  
ATOM  13468 1HG  LYS A 854    -106.964  10.278 -34.839  1.00  5.570          H  
ATOM  13469 2HG  LYS A 854    -106.248   9.408 -33.492  1.00  5.570          H  
ATOM  13470 1HD  LYS A 854    -105.320  11.450 -32.604  1.00  5.570          H  
ATOM  13471 2HD  LYS A 854    -105.627  12.335 -34.100  1.00  5.570          H  
ATOM  13472 1HE  LYS A 854    -107.329  13.001 -32.509  1.00  5.570          H  
ATOM  13473 2HE  LYS A 854    -108.115  11.967 -33.718  1.00  5.570          H  
ATOM  13474 1HZ  LYS A 854    -108.802  11.374 -31.476  1.00  5.570          H  
ATOM  13475 2HZ  LYS A 854    -107.963  10.128 -32.146  1.00  5.570          H  
ATOM  13476 3HZ  LYS A 854    -107.235  11.090 -31.027  1.00  5.570          H  
ATOM  13477  N   SER A 855    -103.437   7.421 -33.549  1.00  3.240          N  
ATOM  13478  CA  SER A 855    -103.564   6.366 -32.551  1.00  3.440          C  
ATOM  13479  C   SER A 855    -102.348   6.218 -31.625  1.00  3.340          C  
ATOM  13480  O   SER A 855    -102.412   5.486 -30.633  1.00  3.610          O  
ATOM  13481  CB  SER A 855    -103.808   5.034 -33.229  1.00  4.740          C  
ATOM  13482  OG  SER A 855    -102.687   4.625 -33.962  1.00  4.740          O  
ATOM  13483  H   SER A 855    -103.182   7.168 -34.492  1.00  3.890          H  
ATOM  13484  HA  SER A 855    -104.430   6.597 -31.930  1.00  4.130          H  
ATOM  13485 1HB  SER A 855    -104.042   4.285 -32.474  1.00  5.680          H  
ATOM  13486 2HB  SER A 855    -104.660   5.109 -33.886  1.00  5.680          H  
ATOM  13487  HG  SER A 855    -102.904   3.754 -34.310  1.00  5.680          H  
ATOM  13488  N   ASN A 856    -101.227   6.873 -31.950  1.00  3.110          N  
ATOM  13489  CA  ASN A 856    -100.010   6.704 -31.161  1.00  3.140          C  
ATOM  13490  C   ASN A 856     -99.443   7.978 -30.537  1.00  3.020          C  
ATOM  13491  O   ASN A 856     -98.775   7.901 -29.495  1.00  3.090          O  
ATOM  13492  CB  ASN A 856     -98.940   6.055 -32.013  1.00  4.380          C  
ATOM  13493  CG  ASN A 856     -99.312   4.671 -32.441  1.00  4.380          C  
ATOM  13494  OD1 ASN A 856     -99.364   3.740 -31.626  1.00  4.380          O  
ATOM  13495  ND2 ASN A 856     -99.571   4.504 -33.713  1.00  4.380          N  
ATOM  13496  H   ASN A 856    -101.240   7.514 -32.739  1.00  3.730          H  
ATOM  13497  HA  ASN A 856    -100.236   6.029 -30.336  1.00  3.770          H  
ATOM  13498 1HB  ASN A 856     -98.763   6.669 -32.900  1.00  5.260          H  
ATOM  13499 2HB  ASN A 856     -98.007   6.009 -31.455  1.00  5.260          H  
ATOM  13500 1HD2 ASN A 856     -99.827   3.600 -34.054  1.00  5.260          H  
ATOM  13501 2HD2 ASN A 856     -99.519   5.277 -34.342  1.00  5.260          H  
ATOM  13502  N   ILE A 857     -99.759   9.145 -31.110  1.00  2.920          N  
ATOM  13503  CA  ILE A 857     -99.149  10.398 -30.681  1.00  2.950          C  
ATOM  13504  C   ILE A 857     -99.319  10.671 -29.196  1.00  2.930          C  
ATOM  13505  O   ILE A 857     -98.419  11.231 -28.578  1.00  2.980          O  
ATOM  13506  CB  ILE A 857     -99.713  11.605 -31.490  1.00  4.120          C  
ATOM  13507  CG1 ILE A 857     -98.787  12.840 -31.251  1.00  4.120          C  
ATOM  13508  CG2 ILE A 857    -101.207  11.912 -31.147  1.00  4.120          C  
ATOM  13509  CD1 ILE A 857     -99.039  14.045 -32.149  1.00  4.120          C  
ATOM  13510  H   ILE A 857    -100.334   9.151 -31.951  1.00  3.500          H  
ATOM  13511  HA  ILE A 857     -98.082  10.334 -30.889  1.00  3.540          H  
ATOM  13512  HB  ILE A 857     -99.660  11.354 -32.544  1.00  4.940          H  
ATOM  13513 1HG1 ILE A 857     -98.880  13.146 -30.235  1.00  4.940          H  
ATOM  13514 2HG1 ILE A 857     -97.757  12.514 -31.415  1.00  4.940          H  
ATOM  13515 1HG2 ILE A 857    -101.566  12.728 -31.764  1.00  4.940          H  
ATOM  13516 2HG2 ILE A 857    -101.813  11.025 -31.353  1.00  4.940          H  
ATOM  13517 3HG2 ILE A 857    -101.320  12.194 -30.107  1.00  4.940          H  
ATOM  13518 1HD1 ILE A 857     -98.319  14.827 -31.903  1.00  4.940          H  
ATOM  13519 2HD1 ILE A 857     -98.921  13.757 -33.189  1.00  4.940          H  
ATOM  13520 3HD1 ILE A 857    -100.040  14.431 -31.998  1.00  4.940          H  
ATOM  13521  N   LEU A 858    -100.434  10.258 -28.604  1.00  2.920          N  
ATOM  13522  CA  LEU A 858    -100.662  10.515 -27.197  1.00  2.990          C  
ATOM  13523  C   LEU A 858     -99.702   9.742 -26.312  1.00  2.990          C  
ATOM  13524  O   LEU A 858     -99.369  10.187 -25.208  1.00  3.010          O  
ATOM  13525  CB  LEU A 858    -102.078  10.134 -26.825  1.00  4.160          C  
ATOM  13526  CG  LEU A 858    -103.198  10.935 -27.480  1.00  4.160          C  
ATOM  13527  CD1 LEU A 858    -104.496  10.321 -27.041  1.00  4.160          C  
ATOM  13528  CD2 LEU A 858    -103.107  12.428 -27.120  1.00  4.160          C  
ATOM  13529  H   LEU A 858    -101.150   9.799 -29.152  1.00  3.500          H  
ATOM  13530  HA  LEU A 858    -100.492  11.567 -27.003  1.00  3.590          H  
ATOM  13531 1HB  LEU A 858    -102.227   9.085 -27.068  1.00  4.990          H  
ATOM  13532 2HB  LEU A 858    -102.184  10.268 -25.746  1.00  4.990          H  
ATOM  13533  HG  LEU A 858    -103.140  10.835 -28.560  1.00  4.990          H  
ATOM  13534 1HD1 LEU A 858    -105.309  10.854 -27.515  1.00  4.990          H  
ATOM  13535 2HD1 LEU A 858    -104.530   9.274 -27.339  1.00  4.990          H  
ATOM  13536 3HD1 LEU A 858    -104.589  10.384 -25.960  1.00  4.990          H  
ATOM  13537 1HD2 LEU A 858    -103.928  12.961 -27.593  1.00  4.990          H  
ATOM  13538 2HD2 LEU A 858    -103.167  12.558 -26.049  1.00  4.990          H  
ATOM  13539 3HD2 LEU A 858    -102.179  12.852 -27.472  1.00  4.990          H  
ATOM  13540  N   ARG A 859     -99.293   8.551 -26.758  1.00  3.030          N  
ATOM  13541  CA  ARG A 859     -98.410   7.720 -25.965  1.00  3.150          C  
ATOM  13542  C   ARG A 859     -97.023   8.333 -26.011  1.00  3.150          C  
ATOM  13543  O   ARG A 859     -96.280   8.283 -25.025  1.00  3.240          O  
ATOM  13544  CB  ARG A 859     -98.403   6.292 -26.490  1.00  4.360          C  
ATOM  13545  CG  ARG A 859     -99.764   5.536 -26.394  1.00  4.360          C  
ATOM  13546  CD  ARG A 859    -100.204   5.240 -24.983  1.00  4.360          C  
ATOM  13547  NE  ARG A 859    -101.427   4.418 -24.968  1.00  4.360          N  
ATOM  13548  CZ  ARG A 859    -102.068   3.958 -23.858  1.00  4.360          C  
ATOM  13549  NH1 ARG A 859    -101.600   4.228 -22.652  1.00  4.360          N  
ATOM  13550  NH2 ARG A 859    -103.171   3.226 -24.011  1.00  4.360          N  
ATOM  13551  H   ARG A 859     -99.551   8.218 -27.688  1.00  3.640          H  
ATOM  13552  HA  ARG A 859     -98.750   7.722 -24.932  1.00  3.780          H  
ATOM  13553 1HB  ARG A 859     -98.104   6.296 -27.539  1.00  5.230          H  
ATOM  13554 2HB  ARG A 859     -97.661   5.711 -25.946  1.00  5.230          H  
ATOM  13555 1HG  ARG A 859    -100.538   6.144 -26.863  1.00  5.230          H  
ATOM  13556 2HG  ARG A 859     -99.683   4.587 -26.927  1.00  5.230          H  
ATOM  13557 1HD  ARG A 859     -99.414   4.700 -24.461  1.00  5.230          H  
ATOM  13558 2HD  ARG A 859    -100.421   6.173 -24.465  1.00  5.230          H  
ATOM  13559  HE  ARG A 859    -101.828   4.176 -25.868  1.00  5.230          H  
ATOM  13560 1HH1 ARG A 859    -100.765   4.776 -22.547  1.00  5.230          H  
ATOM  13561 2HH1 ARG A 859    -102.062   3.866 -21.823  1.00  5.230          H  
ATOM  13562 1HH2 ARG A 859    -103.516   3.021 -24.935  1.00  5.230          H  
ATOM  13563 2HH2 ARG A 859    -103.691   2.855 -23.197  1.00  5.230          H  
ATOM  13564  N   HIS A 860     -96.690   8.919 -27.165  1.00  3.140          N  
ATOM  13565  CA  HIS A 860     -95.392   9.549 -27.358  1.00  3.280          C  
ATOM  13566  C   HIS A 860     -95.315  10.867 -26.571  1.00  3.230          C  
ATOM  13567  O   HIS A 860     -94.277  11.176 -25.975  1.00  3.330          O  
ATOM  13568  CB  HIS A 860     -95.128   9.777 -28.848  1.00  4.540          C  
ATOM  13569  CG  HIS A 860     -94.926   8.491 -29.614  1.00  4.540          C  
ATOM  13570  ND1 HIS A 860     -93.840   7.658 -29.407  1.00  4.540          N  
ATOM  13571  CD2 HIS A 860     -95.671   7.902 -30.580  1.00  4.540          C  
ATOM  13572  CE1 HIS A 860     -93.933   6.613 -30.213  1.00  4.540          C  
ATOM  13573  NE2 HIS A 860     -95.031   6.736 -30.934  1.00  4.540          N  
ATOM  13574  H   HIS A 860     -97.364   8.857 -27.937  1.00  3.770          H  
ATOM  13575  HA  HIS A 860     -94.611   8.892 -26.981  1.00  3.940          H  
ATOM  13576 1HB  HIS A 860     -95.972  10.308 -29.291  1.00  5.440          H  
ATOM  13577 2HB  HIS A 860     -94.245  10.399 -28.977  1.00  5.440          H  
ATOM  13578  HD1 HIS A 860     -93.122   7.772 -28.718  1.00  5.440          H  
ATOM  13579  HD2 HIS A 860     -96.599   8.186 -31.070  1.00  5.440          H  
ATOM  13580  HE1 HIS A 860     -93.169   5.836 -30.204  1.00  5.440          H  
ATOM  13581  N   ILE A 861     -96.427  11.618 -26.529  1.00  3.120          N  
ATOM  13582  CA  ILE A 861     -96.481  12.865 -25.772  1.00  3.140          C  
ATOM  13583  C   ILE A 861     -96.308  12.554 -24.299  1.00  3.090          C  
ATOM  13584  O   ILE A 861     -95.542  13.241 -23.608  1.00  3.190          O  
ATOM  13585  CB  ILE A 861     -97.812  13.611 -25.984  1.00  4.390          C  
ATOM  13586  CG1 ILE A 861     -97.889  14.131 -27.437  1.00  4.390          C  
ATOM  13587  CG2 ILE A 861     -97.899  14.794 -24.969  1.00  4.390          C  
ATOM  13588  CD1 ILE A 861     -99.276  14.559 -27.867  1.00  4.390          C  
ATOM  13589  H   ILE A 861     -97.237  11.329 -27.081  1.00  3.740          H  
ATOM  13590  HA  ILE A 861     -95.666  13.507 -26.090  1.00  3.770          H  
ATOM  13591  HB  ILE A 861     -98.648  12.928 -25.830  1.00  5.270          H  
ATOM  13592 1HG1 ILE A 861     -97.230  14.992 -27.530  1.00  5.270          H  
ATOM  13593 2HG1 ILE A 861     -97.529  13.367 -28.107  1.00  5.270          H  
ATOM  13594 1HG2 ILE A 861     -98.816  15.323 -25.108  1.00  5.270          H  
ATOM  13595 2HG2 ILE A 861     -97.865  14.429 -23.944  1.00  5.270          H  
ATOM  13596 3HG2 ILE A 861     -97.061  15.475 -25.133  1.00  5.270          H  
ATOM  13597 1HD1 ILE A 861     -99.236  14.916 -28.886  1.00  5.270          H  
ATOM  13598 2HD1 ILE A 861     -99.945  13.711 -27.812  1.00  5.270          H  
ATOM  13599 3HD1 ILE A 861     -99.640  15.340 -27.237  1.00  5.270          H  
ATOM  13600  N   LEU A 862     -97.027  11.544 -23.800  1.00  3.010          N  
ATOM  13601  CA  LEU A 862     -96.872  11.182 -22.414  1.00  3.030          C  
ATOM  13602  C   LEU A 862     -95.458  10.706 -22.141  1.00  3.120          C  
ATOM  13603  O   LEU A 862     -94.878  11.103 -21.137  1.00  3.110          O  
ATOM  13604  CB  LEU A 862     -97.869  10.107 -21.990  1.00  4.230          C  
ATOM  13605  CG  LEU A 862     -97.769   9.623 -20.491  1.00  4.230          C  
ATOM  13606  CD1 LEU A 862     -97.994  10.813 -19.506  1.00  4.230          C  
ATOM  13607  CD2 LEU A 862     -98.811   8.528 -20.263  1.00  4.230          C  
ATOM  13608  H   LEU A 862     -97.696  11.032 -24.384  1.00  3.610          H  
ATOM  13609  HA  LEU A 862     -97.058  12.074 -21.825  1.00  3.640          H  
ATOM  13610 1HB  LEU A 862     -98.877  10.487 -22.159  1.00  5.080          H  
ATOM  13611 2HB  LEU A 862     -97.722   9.238 -22.635  1.00  5.080          H  
ATOM  13612  HG  LEU A 862     -96.776   9.216 -20.301  1.00  5.080          H  
ATOM  13613 1HD1 LEU A 862     -97.926  10.449 -18.480  1.00  5.080          H  
ATOM  13614 2HD1 LEU A 862     -97.240  11.577 -19.651  1.00  5.080          H  
ATOM  13615 3HD1 LEU A 862     -98.984  11.242 -19.666  1.00  5.080          H  
ATOM  13616 1HD2 LEU A 862     -98.741   8.181 -19.235  1.00  5.080          H  
ATOM  13617 2HD2 LEU A 862     -99.811   8.930 -20.440  1.00  5.080          H  
ATOM  13618 3HD2 LEU A 862     -98.625   7.699 -20.943  1.00  5.080          H  
ATOM  13619  N   ALA A 863     -94.870   9.884 -23.026  1.00  3.460          N  
ATOM  13620  CA  ALA A 863     -93.515   9.412 -22.784  1.00  3.650          C  
ATOM  13621  C   ALA A 863     -92.552  10.584 -22.632  1.00  3.520          C  
ATOM  13622  O   ALA A 863     -91.661  10.544 -21.787  1.00  3.540          O  
ATOM  13623  CB  ALA A 863     -93.059   8.517 -23.917  1.00  5.030          C  
ATOM  13624  H   ALA A 863     -95.380   9.531 -23.841  1.00  4.150          H  
ATOM  13625  HA  ALA A 863     -93.516   8.840 -21.859  1.00  4.380          H  
ATOM  13626 1HB  ALA A 863     -92.055   8.153 -23.710  1.00  6.040          H  
ATOM  13627 2HB  ALA A 863     -93.746   7.676 -24.008  1.00  6.040          H  
ATOM  13628 3HB  ALA A 863     -93.059   9.085 -24.844  1.00  6.040          H  
ATOM  13629  N   SER A 864     -92.733  11.641 -23.423  1.00  3.530          N  
ATOM  13630  CA  SER A 864     -91.901  12.828 -23.278  1.00  3.590          C  
ATOM  13631  C   SER A 864     -92.131  13.493 -21.911  1.00  3.600          C  
ATOM  13632  O   SER A 864     -91.188  13.810 -21.181  1.00  3.950          O  
ATOM  13633  CB  SER A 864     -92.194  13.811 -24.391  1.00  5.000          C  
ATOM  13634  OG  SER A 864     -91.405  14.964 -24.270  1.00  5.000          O  
ATOM  13635  H   SER A 864     -93.429  11.592 -24.174  1.00  4.240          H  
ATOM  13636  HA  SER A 864     -90.857  12.526 -23.343  1.00  4.310          H  
ATOM  13637 1HB  SER A 864     -92.008  13.334 -25.353  1.00  6.000          H  
ATOM  13638 2HB  SER A 864     -93.246  14.083 -24.367  1.00  6.000          H  
ATOM  13639  HG  SER A 864     -91.655  15.528 -25.003  1.00  6.000          H  
ATOM  13640  N   ALA A 865     -93.406  13.680 -21.530  1.00  3.420          N  
ATOM  13641  CA  ALA A 865     -93.756  14.301 -20.244  1.00  3.610          C  
ATOM  13642  C   ALA A 865     -93.193  13.494 -19.072  1.00  3.540          C  
ATOM  13643  O   ALA A 865     -92.716  14.040 -18.065  1.00  3.540          O  
ATOM  13644  CB  ALA A 865     -95.261  14.405 -20.109  1.00  4.980          C  
ATOM  13645  H   ALA A 865     -94.154  13.409 -22.178  1.00  4.100          H  
ATOM  13646  HA  ALA A 865     -93.318  15.298 -20.217  1.00  4.330          H  
ATOM  13647 1HB  ALA A 865     -95.501  14.879 -19.165  1.00  5.970          H  
ATOM  13648 2HB  ALA A 865     -95.661  14.993 -20.934  1.00  5.970          H  
ATOM  13649 3HB  ALA A 865     -95.688  13.409 -20.136  1.00  5.970          H  
ATOM  13650  N   ALA A 866     -93.191  12.183 -19.254  1.00  3.770          N  
ATOM  13651  CA  ALA A 866     -92.738  11.190 -18.307  1.00  3.920          C  
ATOM  13652  C   ALA A 866     -91.268  11.336 -17.979  1.00  3.930          C  
ATOM  13653  O   ALA A 866     -90.799  10.715 -17.041  1.00  3.920          O  
ATOM  13654  CB  ALA A 866     -93.001   9.788 -18.821  1.00  5.430          C  
ATOM  13655  H   ALA A 866     -93.625  11.832 -20.107  1.00  4.520          H  
ATOM  13656  HA  ALA A 866     -93.307  11.332 -17.389  1.00  4.700          H  
ATOM  13657 1HB  ALA A 866     -92.691   9.063 -18.071  1.00  6.510          H  
ATOM  13658 2HB  ALA A 866     -94.064   9.672 -19.027  1.00  6.510          H  
ATOM  13659 3HB  ALA A 866     -92.441   9.624 -19.722  1.00  6.510          H  
ATOM  13660  N   MET A 867     -90.504  12.097 -18.752  1.00  4.370          N  
ATOM  13661  CA  MET A 867     -89.086  12.243 -18.467  1.00  4.660          C  
ATOM  13662  C   MET A 867     -88.805  13.392 -17.490  1.00  4.830          C  
ATOM  13663  O   MET A 867     -87.647  13.760 -17.285  1.00  4.710          O  
ATOM  13664  CB  MET A 867     -88.309  12.459 -19.762  1.00  6.410          C  
ATOM  13665  CG  MET A 867     -88.351  11.284 -20.743  1.00  6.410          C  
ATOM  13666  SD  MET A 867     -87.585   9.754 -20.139  1.00  6.410          S  
ATOM  13667  CE  MET A 867     -89.020   8.782 -19.617  1.00  6.410          C  
ATOM  13668  H   MET A 867     -90.906  12.613 -19.544  1.00  5.240          H  
ATOM  13669  HA  MET A 867     -88.735  11.335 -18.003  1.00  5.590          H  
ATOM  13670 1HB  MET A 867     -88.721  13.327 -20.282  1.00  7.690          H  
ATOM  13671 2HB  MET A 867     -87.266  12.678 -19.532  1.00  7.690          H  
ATOM  13672 1HG  MET A 867     -89.389  11.074 -20.976  1.00  7.690          H  
ATOM  13673 2HG  MET A 867     -87.854  11.573 -21.666  1.00  7.690          H  
ATOM  13674 1HE  MET A 867     -88.686   7.817 -19.242  1.00  7.690          H  
ATOM  13675 2HE  MET A 867     -89.552   9.292 -18.835  1.00  7.690          H  
ATOM  13676 3HE  MET A 867     -89.690   8.633 -20.469  1.00  7.690          H  
ATOM  13677  N   GLY A 868     -89.853  13.956 -16.875  1.00  5.490          N  
ATOM  13678  CA  GLY A 868     -89.699  15.082 -15.965  1.00  6.050          C  
ATOM  13679  C   GLY A 868     -89.207  14.789 -14.516  1.00  6.200          C  
ATOM  13680  O   GLY A 868     -88.782  13.663 -14.165  1.00  6.230          O  
ATOM  13681  H   GLY A 868     -90.798  13.639 -17.113  1.00  6.590          H  
ATOM  13682 1HA  GLY A 868     -89.011  15.781 -16.442  1.00  7.260          H  
ATOM  13683 2HA  GLY A 868     -90.665  15.581 -15.924  1.00  7.260          H  
ATOM  13684  N   PRO A 869     -89.221  15.856 -13.668  1.00  6.560          N  
ATOM  13685  CA  PRO A 869     -88.748  15.940 -12.286  1.00  7.090          C  
ATOM  13686  C   PRO A 869     -89.123  14.848 -11.287  1.00  7.540          C  
ATOM  13687  O   PRO A 869     -88.268  14.408 -10.518  1.00  7.700          O  
ATOM  13688  CB  PRO A 869     -89.342  17.278 -11.837  1.00 10.630          C  
ATOM  13689  CG  PRO A 869     -89.394  18.112 -13.082  1.00 10.630          C  
ATOM  13690  CD  PRO A 869     -89.766  17.159 -14.176  1.00 10.630          C  
ATOM  13691  HA  PRO A 869     -87.657  16.069 -12.319  1.00  8.510          H  
ATOM  13692 1HB  PRO A 869     -90.329  17.121 -11.387  1.00 12.760          H  
ATOM  13693 2HB  PRO A 869     -88.713  17.720 -11.056  1.00 12.760          H  
ATOM  13694 1HG  PRO A 869     -90.128  18.923 -12.961  1.00 12.760          H  
ATOM  13695 2HG  PRO A 869     -88.417  18.593 -13.252  1.00 12.760          H  
ATOM  13696 1HD  PRO A 869     -90.847  17.134 -14.305  1.00 12.760          H  
ATOM  13697 2HD  PRO A 869     -89.247  17.492 -15.082  1.00 12.760          H  
ATOM  13698  N   LEU A 870     -90.345  14.321 -11.339  1.00  7.920          N  
ATOM  13699  CA  LEU A 870     -90.642  13.318 -10.326  1.00  8.510          C  
ATOM  13700  C   LEU A 870     -91.115  12.051 -10.968  1.00  8.490          C  
ATOM  13701  O   LEU A 870     -91.878  11.288 -10.386  1.00  8.910          O  
ATOM  13702  CB  LEU A 870     -91.745  13.857  -9.408  1.00 11.680          C  
ATOM  13703  CG  LEU A 870     -91.441  15.182  -8.655  1.00 11.680          C  
ATOM  13704  CD1 LEU A 870     -92.733  15.687  -8.023  1.00 11.680          C  
ATOM  13705  CD2 LEU A 870     -90.357  14.959  -7.607  1.00 11.680          C  
ATOM  13706  H   LEU A 870     -91.053  14.623 -11.987  1.00  9.500          H  
ATOM  13707  HA  LEU A 870     -89.751  13.082  -9.755  1.00 10.210          H  
ATOM  13708 1HB  LEU A 870     -92.645  14.004  -9.993  1.00 14.010          H  
ATOM  13709 2HB  LEU A 870     -91.969  13.101  -8.658  1.00 14.010          H  
ATOM  13710  HG  LEU A 870     -91.102  15.930  -9.359  1.00 14.010          H  
ATOM  13711 1HD1 LEU A 870     -92.549  16.625  -7.504  1.00 14.010          H  
ATOM  13712 2HD1 LEU A 870     -93.493  15.843  -8.795  1.00 14.010          H  
ATOM  13713 3HD1 LEU A 870     -93.089  14.958  -7.324  1.00 14.010          H  
ATOM  13714 1HD2 LEU A 870     -90.152  15.894  -7.087  1.00 14.010          H  
ATOM  13715 2HD2 LEU A 870     -90.690  14.212  -6.887  1.00 14.010          H  
ATOM  13716 3HD2 LEU A 870     -89.448  14.618  -8.090  1.00 14.010          H  
ATOM  13717  N   SER A 871     -90.538  11.778 -12.117  1.00  8.180          N  
ATOM  13718  CA  SER A 871     -90.745  10.550 -12.844  1.00  8.310          C  
ATOM  13719  C   SER A 871     -89.392   9.930 -13.017  1.00  8.160          C  
ATOM  13720  O   SER A 871     -89.193   8.748 -12.733  1.00  8.370          O  
ATOM  13721  CB  SER A 871     -91.365  10.796 -14.180  1.00 11.580          C  
ATOM  13722  OG  SER A 871     -91.491   9.588 -14.902  1.00 11.580          O  
ATOM  13723  H   SER A 871     -89.932  12.480 -12.539  1.00  9.820          H  
ATOM  13724  HA  SER A 871     -91.374   9.876 -12.265  1.00  9.970          H  
ATOM  13725 1HB  SER A 871     -92.342  11.253 -14.059  1.00 13.900          H  
ATOM  13726 2HB  SER A 871     -90.742  11.502 -14.731  1.00 13.900          H  
ATOM  13727  HG  SER A 871     -91.612   9.875 -15.817  1.00 13.900          H  
ATOM  13728  N   GLN A 872     -88.450  10.739 -13.529  1.00  7.920          N  
ATOM  13729  CA  GLN A 872     -87.111  10.255 -13.748  1.00  7.710          C  
ATOM  13730  C   GLN A 872     -86.074  10.998 -12.913  1.00  7.790          C  
ATOM  13731  O   GLN A 872     -85.212  10.365 -12.309  1.00  7.870          O  
ATOM  13732  CB  GLN A 872     -86.756  10.349 -15.229  1.00 10.880          C  
ATOM  13733  CG  GLN A 872     -87.675   9.539 -16.118  1.00 10.880          C  
ATOM  13734  CD  GLN A 872     -87.644   8.079 -15.845  1.00 10.880          C  
ATOM  13735  OE1 GLN A 872     -86.573   7.462 -15.886  1.00 10.880          O  
ATOM  13736  NE2 GLN A 872     -88.809   7.501 -15.555  1.00 10.880          N  
ATOM  13737  H   GLN A 872     -88.673  11.702 -13.775  1.00  9.500          H  
ATOM  13738  HA  GLN A 872     -87.073   9.206 -13.458  1.00  9.250          H  
ATOM  13739 1HB  GLN A 872     -86.818  11.393 -15.554  1.00 13.050          H  
ATOM  13740 2HB  GLN A 872     -85.735  10.010 -15.387  1.00 13.050          H  
ATOM  13741 1HG  GLN A 872     -88.693   9.884 -15.978  1.00 13.050          H  
ATOM  13742 2HG  GLN A 872     -87.368   9.688 -17.139  1.00 13.050          H  
ATOM  13743 1HE2 GLN A 872     -88.847   6.526 -15.352  1.00 13.050          H  
ATOM  13744 2HE2 GLN A 872     -89.666   8.052 -15.514  1.00 13.050          H  
ATOM  13745  N   ILE A 873     -86.174  12.325 -12.761  1.00  7.870          N  
ATOM  13746  CA  ILE A 873     -85.050  12.997 -12.081  1.00  7.970          C  
ATOM  13747  C   ILE A 873     -84.859  12.510 -10.661  1.00  8.390          C  
ATOM  13748  O   ILE A 873     -83.741  12.195 -10.287  1.00  8.610          O  
ATOM  13749  CB  ILE A 873     -85.187  14.528 -12.052  1.00 11.120          C  
ATOM  13750  CG1 ILE A 873     -85.164  15.130 -13.505  1.00 11.120          C  
ATOM  13751  CG2 ILE A 873     -84.075  15.158 -11.173  1.00 11.120          C  
ATOM  13752  CD1 ILE A 873     -83.873  14.929 -14.304  1.00 11.120          C  
ATOM  13753  H   ILE A 873     -86.944  12.842 -13.195  1.00  9.440          H  
ATOM  13754  HA  ILE A 873     -84.141  12.745 -12.612  1.00  9.560          H  
ATOM  13755  HB  ILE A 873     -86.112  14.775 -11.613  1.00 13.340          H  
ATOM  13756 1HG1 ILE A 873     -85.983  14.683 -14.072  1.00 13.340          H  
ATOM  13757 2HG1 ILE A 873     -85.343  16.203 -13.431  1.00 13.340          H  
ATOM  13758 1HG2 ILE A 873     -84.205  16.237 -11.148  1.00 13.340          H  
ATOM  13759 2HG2 ILE A 873     -84.121  14.784 -10.148  1.00 13.340          H  
ATOM  13760 3HG2 ILE A 873     -83.104  14.918 -11.582  1.00 13.340          H  
ATOM  13761 1HD1 ILE A 873     -83.993  15.394 -15.284  1.00 13.340          H  
ATOM  13762 2HD1 ILE A 873     -83.044  15.398 -13.788  1.00 13.340          H  
ATOM  13763 3HD1 ILE A 873     -83.670  13.874 -14.443  1.00 13.340          H  
ATOM  13764  N   GLU A 874     -85.933  12.386  -9.892  1.00  8.610          N  
ATOM  13765  CA  GLU A 874     -85.812  11.892  -8.523  1.00  9.080          C  
ATOM  13766  C   GLU A 874     -85.980  10.375  -8.373  1.00  9.100          C  
ATOM  13767  O   GLU A 874     -86.165   9.887  -7.256  1.00  9.510          O  
ATOM  13768  CB  GLU A 874     -86.810  12.596  -7.596  1.00 12.520          C  
ATOM  13769  CG  GLU A 874     -86.590  14.102  -7.399  1.00 12.520          C  
ATOM  13770  CD  GLU A 874     -85.283  14.424  -6.747  1.00 12.520          C  
ATOM  13771  OE1 GLU A 874     -84.603  13.516  -6.359  1.00 12.520          O  
ATOM  13772  OE2 GLU A 874     -84.983  15.575  -6.569  1.00 12.520          O  
ATOM  13773  H   GLU A 874     -86.829  12.736 -10.234  1.00 10.330          H  
ATOM  13774  HA  GLU A 874     -84.808  12.129  -8.184  1.00 10.900          H  
ATOM  13775 1HB  GLU A 874     -87.817  12.465  -7.997  1.00 15.030          H  
ATOM  13776 2HB  GLU A 874     -86.789  12.127  -6.613  1.00 15.030          H  
ATOM  13777 1HG  GLU A 874     -86.630  14.592  -8.374  1.00 15.030          H  
ATOM  13778 2HG  GLU A 874     -87.396  14.498  -6.787  1.00 15.030          H  
ATOM  13779  N   LYS A 875     -86.017   9.633  -9.487  1.00  8.760          N  
ATOM  13780  CA  LYS A 875     -86.196   8.182  -9.421  1.00  8.850          C  
ATOM  13781  C   LYS A 875     -84.977   7.439  -9.981  1.00  8.560          C  
ATOM  13782  O   LYS A 875     -84.548   6.423  -9.437  1.00  8.810          O  
ATOM  13783  CB  LYS A 875     -87.450   7.779 -10.189  1.00 12.350          C  
ATOM  13784  CG  LYS A 875     -88.771   8.429  -9.695  1.00 12.350          C  
ATOM  13785  CD  LYS A 875     -89.172   7.998  -8.300  1.00 12.350          C  
ATOM  13786  CE  LYS A 875     -90.534   8.584  -7.936  1.00 12.350          C  
ATOM  13787  NZ  LYS A 875     -90.985   8.153  -6.577  1.00 12.350          N  
ATOM  13788  H   LYS A 875     -85.860  10.077 -10.391  1.00 10.510          H  
ATOM  13789  HA  LYS A 875     -86.300   7.886  -8.381  1.00 10.620          H  
ATOM  13790 1HB  LYS A 875     -87.320   8.039 -11.235  1.00 14.820          H  
ATOM  13791 2HB  LYS A 875     -87.572   6.700 -10.140  1.00 14.820          H  
ATOM  13792 1HG  LYS A 875     -88.670   9.516  -9.722  1.00 14.820          H  
ATOM  13793 2HG  LYS A 875     -89.578   8.150 -10.368  1.00 14.820          H  
ATOM  13794 1HD  LYS A 875     -89.221   6.910  -8.246  1.00 14.820          H  
ATOM  13795 2HD  LYS A 875     -88.440   8.356  -7.576  1.00 14.820          H  
ATOM  13796 1HE  LYS A 875     -90.466   9.673  -7.960  1.00 14.820          H  
ATOM  13797 2HE  LYS A 875     -91.276   8.262  -8.671  1.00 14.820          H  
ATOM  13798 1HZ  LYS A 875     -91.888   8.562  -6.380  1.00 14.820          H  
ATOM  13799 2HZ  LYS A 875     -91.072   7.142  -6.558  1.00 14.820          H  
ATOM  13800 3HZ  LYS A 875     -90.317   8.452  -5.881  1.00 14.820          H  
ATOM  13801  N   ASN A 876     -84.402   7.976 -11.060  1.00  8.110          N  
ATOM  13802  CA  ASN A 876     -83.245   7.439 -11.767  1.00  7.900          C  
ATOM  13803  C   ASN A 876     -82.107   8.429 -11.572  1.00  8.190          C  
ATOM  13804  O   ASN A 876     -81.190   8.539 -12.388  1.00  8.270          O  
ATOM  13805  CB  ASN A 876     -83.563   7.248 -13.240  1.00 11.140          C  
ATOM  13806  CG  ASN A 876     -82.615   6.315 -13.940  1.00 11.140          C  
ATOM  13807  OD1 ASN A 876     -82.143   5.332 -13.352  1.00 11.140          O  
ATOM  13808  ND2 ASN A 876     -82.334   6.595 -15.189  1.00 11.140          N  
ATOM  13809  H   ASN A 876     -84.805   8.816 -11.465  1.00  9.730          H  
ATOM  13810  HA  ASN A 876     -82.952   6.488 -11.321  1.00  9.480          H  
ATOM  13811 1HB  ASN A 876     -84.582   6.865 -13.345  1.00 13.370          H  
ATOM  13812 2HB  ASN A 876     -83.536   8.220 -13.737  1.00 13.370          H  
ATOM  13813 1HD2 ASN A 876     -81.716   6.007 -15.710  1.00 13.370          H  
ATOM  13814 2HD2 ASN A 876     -82.747   7.397 -15.622  1.00 13.370          H  
ATOM  13815  N   VAL A 877     -82.181   9.114 -10.442  1.00  8.410          N  
ATOM  13816  CA  VAL A 877     -81.308  10.195 -10.016  1.00  8.740          C  
ATOM  13817  C   VAL A 877     -79.845   9.797  -9.966  1.00  8.820          C  
ATOM  13818  O   VAL A 877     -78.967  10.613 -10.236  1.00  8.980          O  
ATOM  13819  CB  VAL A 877     -81.790  10.677  -8.628  1.00 12.100          C  
ATOM  13820  CG1 VAL A 877     -81.432   9.660  -7.535  1.00 12.100          C  
ATOM  13821  CG2 VAL A 877     -81.259  12.076  -8.339  1.00 12.100          C  
ATOM  13822  H   VAL A 877     -82.972   8.886  -9.855  1.00 10.090          H  
ATOM  13823  HA  VAL A 877     -81.425  11.019 -10.725  1.00 10.490          H  
ATOM  13824  HB  VAL A 877     -82.867  10.708  -8.650  1.00 14.520          H  
ATOM  13825 1HG1 VAL A 877     -81.828   9.988  -6.613  1.00 14.520          H  
ATOM  13826 2HG1 VAL A 877     -81.863   8.692  -7.774  1.00 14.520          H  
ATOM  13827 3HG1 VAL A 877     -80.356   9.566  -7.430  1.00 14.520          H  
ATOM  13828 1HG2 VAL A 877     -81.654  12.426  -7.398  1.00 14.520          H  
ATOM  13829 2HG2 VAL A 877     -80.200  12.056  -8.297  1.00 14.520          H  
ATOM  13830 3HG2 VAL A 877     -81.576  12.758  -9.126  1.00 14.520          H  
ATOM  13831  N   ASN A 878     -79.573   8.521  -9.722  1.00  8.810          N  
ATOM  13832  CA  ASN A 878     -78.216   8.038  -9.627  1.00  9.090          C  
ATOM  13833  C   ASN A 878     -77.508   8.055 -10.976  1.00  8.850          C  
ATOM  13834  O   ASN A 878     -76.296   7.893 -11.036  1.00  8.960          O  
ATOM  13835  CB  ASN A 878     -78.211   6.653  -9.023  1.00 12.610          C  
ATOM  13836  CG  ASN A 878     -78.588   6.678  -7.559  1.00 12.610          C  
ATOM  13837  OD1 ASN A 878     -78.474   7.706  -6.877  1.00 12.610          O  
ATOM  13838  ND2 ASN A 878     -79.043   5.560  -7.062  1.00 12.610          N  
ATOM  13839  H   ASN A 878     -80.328   7.881  -9.521  1.00 10.570          H  
ATOM  13840  HA  ASN A 878     -77.662   8.706  -8.965  1.00 10.910          H  
ATOM  13841 1HB  ASN A 878     -78.914   6.018  -9.560  1.00 15.140          H  
ATOM  13842 2HB  ASN A 878     -77.218   6.212  -9.126  1.00 15.140          H  
ATOM  13843 1HD2 ASN A 878     -79.311   5.516  -6.100  1.00 15.140          H  
ATOM  13844 2HD2 ASN A 878     -79.122   4.747  -7.640  1.00 15.140          H  
ATOM  13845  N   ALA A 879     -78.241   8.328 -12.064  1.00  8.580          N  
ATOM  13846  CA  ALA A 879     -77.673   8.445 -13.404  1.00  8.400          C  
ATOM  13847  C   ALA A 879     -76.622   9.555 -13.437  1.00  8.290          C  
ATOM  13848  O   ALA A 879     -75.665   9.529 -14.224  1.00  8.200          O  
ATOM  13849  CB  ALA A 879     -78.765   8.747 -14.408  1.00 11.830          C  
ATOM  13850  H   ALA A 879     -79.254   8.455 -11.973  1.00 10.300          H  
ATOM  13851  HA  ALA A 879     -77.195   7.501 -13.661  1.00 10.080          H  
ATOM  13852 1HB  ALA A 879     -78.338   8.821 -15.407  1.00 14.200          H  
ATOM  13853 2HB  ALA A 879     -79.509   7.949 -14.384  1.00 14.200          H  
ATOM  13854 3HB  ALA A 879     -79.242   9.690 -14.142  1.00 14.200          H  
ATOM  13855  N   TYR A 880     -76.779  10.529 -12.547  1.00  8.450          N  
ATOM  13856  CA  TYR A 880     -75.897  11.672 -12.467  1.00  8.520          C  
ATOM  13857  C   TYR A 880     -74.599  11.336 -11.764  1.00  8.790          C  
ATOM  13858  O   TYR A 880     -73.687  12.158 -11.724  1.00  8.590          O  
ATOM  13859  CB  TYR A 880     -76.614  12.781 -11.737  1.00 11.900          C  
ATOM  13860  CG  TYR A 880     -77.659  13.452 -12.512  1.00 11.900          C  
ATOM  13861  CD1 TYR A 880     -78.928  12.892 -12.655  1.00 11.900          C  
ATOM  13862  CD2 TYR A 880     -77.373  14.667 -13.050  1.00 11.900          C  
ATOM  13863  CE1 TYR A 880     -79.885  13.560 -13.367  1.00 11.900          C  
ATOM  13864  CE2 TYR A 880     -78.318  15.340 -13.740  1.00 11.900          C  
ATOM  13865  CZ  TYR A 880     -79.566  14.799 -13.914  1.00 11.900          C  
ATOM  13866  OH  TYR A 880     -80.504  15.501 -14.605  1.00 11.900          O  
ATOM  13867  H   TYR A 880     -77.565  10.485 -11.885  1.00 10.140          H  
ATOM  13868  HA  TYR A 880     -75.659  11.998 -13.478  1.00 10.220          H  
ATOM  13869 1HB  TYR A 880     -77.083  12.355 -10.864  1.00 14.280          H  
ATOM  13870 2HB  TYR A 880     -75.891  13.529 -11.417  1.00 14.280          H  
ATOM  13871  HD1 TYR A 880     -79.164  11.932 -12.218  1.00 14.280          H  
ATOM  13872  HD2 TYR A 880     -76.386  15.099 -12.918  1.00 14.280          H  
ATOM  13873  HE1 TYR A 880     -80.883  13.128 -13.490  1.00 14.280          H  
ATOM  13874  HE2 TYR A 880     -78.082  16.308 -14.150  1.00 14.280          H  
ATOM  13875  HH  TYR A 880     -81.292  14.957 -14.714  1.00 14.280          H  
ATOM  13876  N   ASN A 881     -74.511  10.128 -11.198  1.00  9.390          N  
ATOM  13877  CA  ASN A 881     -73.308   9.651 -10.545  1.00  9.690          C  
ATOM  13878  C   ASN A 881     -72.702   8.446 -11.304  1.00  9.790          C  
ATOM  13879  O   ASN A 881     -71.841   7.748 -10.764  1.00  9.870          O  
ATOM  13880  CB  ASN A 881     -73.571   9.341  -9.076  1.00 13.450          C  
ATOM  13881  CG  ASN A 881     -73.862  10.618  -8.233  1.00 13.450          C  
ATOM  13882  OD1 ASN A 881     -73.372  11.710  -8.592  1.00 13.450          O  
ATOM  13883  ND2 ASN A 881     -74.595  10.456  -7.128  1.00 13.450          N  
ATOM  13884  H   ASN A 881     -75.297   9.479 -11.246  1.00 11.270          H  
ATOM  13885  HA  ASN A 881     -72.563  10.446 -10.577  1.00 11.630          H  
ATOM  13886 1HB  ASN A 881     -74.438   8.676  -9.007  1.00 16.140          H  
ATOM  13887 2HB  ASN A 881     -72.719   8.818  -8.647  1.00 16.140          H  
ATOM  13888 1HD2 ASN A 881     -74.823  11.241  -6.485  1.00 16.140          H  
ATOM  13889 2HD2 ASN A 881     -74.938   9.545  -6.894  1.00 16.140          H  
ATOM  13890  N   VAL A 882     -73.133   8.212 -12.561  1.00  9.980          N  
ATOM  13891  CA  VAL A 882     -72.615   7.094 -13.367  1.00 10.060          C  
ATOM  13892  C   VAL A 882     -71.423   7.372 -14.332  1.00 10.070          C  
ATOM  13893  O   VAL A 882     -70.469   6.598 -14.300  1.00 10.250          O  
ATOM  13894  CB  VAL A 882     -73.765   6.408 -14.158  1.00 14.050          C  
ATOM  13895  CG1 VAL A 882     -73.220   5.318 -15.091  1.00 14.050          C  
ATOM  13896  CG2 VAL A 882     -74.717   5.792 -13.178  1.00 14.050          C  
ATOM  13897  H   VAL A 882     -73.856   8.813 -12.968  1.00 11.980          H  
ATOM  13898  HA  VAL A 882     -72.265   6.346 -12.656  1.00 12.070          H  
ATOM  13899  HB  VAL A 882     -74.293   7.139 -14.760  1.00 16.860          H  
ATOM  13900 1HG1 VAL A 882     -74.051   4.849 -15.616  1.00 16.860          H  
ATOM  13901 2HG1 VAL A 882     -72.539   5.743 -15.828  1.00 16.860          H  
ATOM  13902 3HG1 VAL A 882     -72.689   4.567 -14.503  1.00 16.860          H  
ATOM  13903 1HG2 VAL A 882     -75.537   5.314 -13.709  1.00 16.860          H  
ATOM  13904 2HG2 VAL A 882     -74.194   5.052 -12.575  1.00 16.860          H  
ATOM  13905 3HG2 VAL A 882     -75.099   6.555 -12.543  1.00 16.860          H  
ATOM  13906  N   VAL A 883     -71.453   8.382 -15.236  1.00  9.910          N  
ATOM  13907  CA  VAL A 883     -72.496   9.387 -15.422  1.00  9.960          C  
ATOM  13908  C   VAL A 883     -72.969   9.471 -16.863  1.00  9.550          C  
ATOM  13909  O   VAL A 883     -72.203   9.194 -17.789  1.00  9.260          O  
ATOM  13910  CB  VAL A 883     -71.928  10.793 -15.064  1.00 13.920          C  
ATOM  13911  CG1 VAL A 883     -71.462  10.821 -13.647  1.00 13.920          C  
ATOM  13912  CG2 VAL A 883     -70.762  11.157 -15.997  1.00 13.920          C  
ATOM  13913  H   VAL A 883     -70.668   8.424 -15.870  1.00 11.890          H  
ATOM  13914  HA  VAL A 883     -73.355   9.169 -14.824  1.00 11.950          H  
ATOM  13915  HB  VAL A 883     -72.720  11.533 -15.165  1.00 16.710          H  
ATOM  13916 1HG1 VAL A 883     -71.084  11.796 -13.381  1.00 16.710          H  
ATOM  13917 2HG1 VAL A 883     -72.267  10.603 -13.034  1.00 16.710          H  
ATOM  13918 3HG1 VAL A 883     -70.673  10.090 -13.497  1.00 16.710          H  
ATOM  13919 1HG2 VAL A 883     -70.384  12.139 -15.738  1.00 16.710          H  
ATOM  13920 2HG2 VAL A 883     -69.964  10.430 -15.890  1.00 16.710          H  
ATOM  13921 3HG2 VAL A 883     -71.087  11.177 -17.027  1.00 16.710          H  
ATOM  13922  N   MET A 884     -74.176  10.021 -17.013  1.00  9.790          N  
ATOM  13923  CA  MET A 884     -74.787  10.381 -18.303  1.00  9.620          C  
ATOM  13924  C   MET A 884     -75.116   9.251 -19.290  1.00  9.500          C  
ATOM  13925  O   MET A 884     -74.743   8.088 -19.125  1.00  9.580          O  
ATOM  13926  CB  MET A 884     -73.913  11.408 -19.025  1.00 13.540          C  
ATOM  13927  CG  MET A 884     -73.845  12.756 -18.346  1.00 13.540          C  
ATOM  13928  SD  MET A 884     -72.865  13.961 -19.273  1.00 13.540          S  
ATOM  13929  CE  MET A 884     -71.183  13.526 -18.851  1.00 13.540          C  
ATOM  13930  H   MET A 884     -74.716  10.132 -16.146  1.00 11.750          H  
ATOM  13931  HA  MET A 884     -75.735  10.867 -18.073  1.00 11.540          H  
ATOM  13932 1HB  MET A 884     -72.909  11.031 -19.146  1.00 16.240          H  
ATOM  13933 2HB  MET A 884     -74.301  11.567 -20.031  1.00 16.240          H  
ATOM  13934 1HG  MET A 884     -74.844  13.162 -18.206  1.00 16.240          H  
ATOM  13935 2HG  MET A 884     -73.397  12.623 -17.369  1.00 16.240          H  
ATOM  13936 1HE  MET A 884     -70.498  14.201 -19.363  1.00 16.240          H  
ATOM  13937 2HE  MET A 884     -71.038  13.615 -17.780  1.00 16.240          H  
ATOM  13938 3HE  MET A 884     -70.978  12.505 -19.160  1.00 16.240          H  
ATOM  13939  N   GLY A 885     -75.933   9.613 -20.287  1.00  9.440          N  
ATOM  13940  CA  GLY A 885     -76.378   8.706 -21.342  1.00  9.430          C  
ATOM  13941  C   GLY A 885     -75.582   8.902 -22.635  1.00  9.160          C  
ATOM  13942  O   GLY A 885     -74.403   9.260 -22.615  1.00  9.080          O  
ATOM  13943  H   GLY A 885     -76.231  10.575 -20.336  1.00 11.330          H  
ATOM  13944 1HA  GLY A 885     -76.276   7.675 -21.003  1.00 11.320          H  
ATOM  13945 2HA  GLY A 885     -77.437   8.873 -21.539  1.00 11.320          H  
ATOM  13946  N   ILE A 886     -76.231   8.653 -23.770  1.00  9.150          N  
ATOM  13947  CA  ILE A 886     -75.569   8.731 -25.068  1.00  8.930          C  
ATOM  13948  C   ILE A 886     -76.089   9.862 -25.940  1.00  8.520          C  
ATOM  13949  O   ILE A 886     -77.294  10.000 -26.152  1.00  8.570          O  
ATOM  13950  CB  ILE A 886     -75.705   7.393 -25.827  1.00 12.590          C  
ATOM  13951  CG1 ILE A 886     -75.010   6.274 -24.998  1.00 12.590          C  
ATOM  13952  CG2 ILE A 886     -75.114   7.510 -27.272  1.00 12.590          C  
ATOM  13953  CD1 ILE A 886     -75.270   4.863 -25.486  1.00 12.590          C  
ATOM  13954  H   ILE A 886     -77.206   8.389 -23.730  1.00 10.980          H  
ATOM  13955  HA  ILE A 886     -74.508   8.910 -24.898  1.00 10.720          H  
ATOM  13956  HB  ILE A 886     -76.758   7.131 -25.902  1.00 15.110          H  
ATOM  13957 1HG1 ILE A 886     -73.936   6.453 -25.006  1.00 15.110          H  
ATOM  13958 2HG1 ILE A 886     -75.357   6.332 -23.969  1.00 15.110          H  
ATOM  13959 1HG2 ILE A 886     -75.227   6.573 -27.801  1.00 15.110          H  
ATOM  13960 2HG2 ILE A 886     -75.638   8.278 -27.839  1.00 15.110          H  
ATOM  13961 3HG2 ILE A 886     -74.058   7.767 -27.220  1.00 15.110          H  
ATOM  13962 1HD1 ILE A 886     -74.748   4.158 -24.837  1.00 15.110          H  
ATOM  13963 2HD1 ILE A 886     -76.340   4.657 -25.455  1.00 15.110          H  
ATOM  13964 3HD1 ILE A 886     -74.909   4.739 -26.500  1.00 15.110          H  
ATOM  13965  N   LEU A 887     -75.164  10.670 -26.446  1.00  8.320          N  
ATOM  13966  CA  LEU A 887     -75.505  11.753 -27.350  1.00  8.100          C  
ATOM  13967  C   LEU A 887     -75.783  11.173 -28.727  1.00  7.420          C  
ATOM  13968  O   LEU A 887     -74.966  10.426 -29.265  1.00  7.070          O  
ATOM  13969  CB  LEU A 887     -74.355  12.777 -27.430  1.00 11.430          C  
ATOM  13970  CG  LEU A 887     -74.550  14.003 -28.397  1.00 11.430          C  
ATOM  13971  CD1 LEU A 887     -75.703  14.894 -27.913  1.00 11.430          C  
ATOM  13972  CD2 LEU A 887     -73.242  14.800 -28.462  1.00 11.430          C  
ATOM  13973  H   LEU A 887     -74.198  10.506 -26.197  1.00  9.980          H  
ATOM  13974  HA  LEU A 887     -76.406  12.238 -26.981  1.00  9.720          H  
ATOM  13975 1HB  LEU A 887     -74.179  13.172 -26.431  1.00 13.710          H  
ATOM  13976 2HB  LEU A 887     -73.455  12.251 -27.751  1.00 13.710          H  
ATOM  13977  HG  LEU A 887     -74.787  13.647 -29.392  1.00 13.710          H  
ATOM  13978 1HD1 LEU A 887     -75.819  15.739 -28.594  1.00 13.710          H  
ATOM  13979 2HD1 LEU A 887     -76.631  14.337 -27.885  1.00 13.710          H  
ATOM  13980 3HD1 LEU A 887     -75.478  15.268 -26.914  1.00 13.710          H  
ATOM  13981 1HD2 LEU A 887     -73.362  15.644 -29.143  1.00 13.710          H  
ATOM  13982 2HD2 LEU A 887     -72.985  15.170 -27.468  1.00 13.710          H  
ATOM  13983 3HD2 LEU A 887     -72.443  14.153 -28.825  1.00 13.710          H  
ATOM  13984  N   ASN A 888     -76.931  11.524 -29.299  1.00  7.460          N  
ATOM  13985  CA  ASN A 888     -77.331  11.012 -30.606  1.00  7.070          C  
ATOM  13986  C   ASN A 888     -77.636  12.137 -31.597  1.00  6.830          C  
ATOM  13987  O   ASN A 888     -78.545  12.028 -32.422  1.00  7.180          O  
ATOM  13988  CB  ASN A 888     -78.519  10.083 -30.459  1.00 10.050          C  
ATOM  13989  CG  ASN A 888     -78.188   8.798 -29.712  1.00 10.050          C  
ATOM  13990  OD1 ASN A 888     -77.535   7.893 -30.250  1.00 10.050          O  
ATOM  13991  ND2 ASN A 888     -78.642   8.704 -28.489  1.00 10.050          N  
ATOM  13992  H   ASN A 888     -77.557  12.139 -28.797  1.00  8.950          H  
ATOM  13993  HA  ASN A 888     -76.501  10.440 -31.022  1.00  8.480          H  
ATOM  13994 1HB  ASN A 888     -79.319  10.599 -29.929  1.00 12.060          H  
ATOM  13995 2HB  ASN A 888     -78.897   9.821 -31.446  1.00 12.060          H  
ATOM  13996 1HD2 ASN A 888     -78.482   7.879 -27.948  1.00 12.060          H  
ATOM  13997 2HD2 ASN A 888     -79.157   9.459 -28.086  1.00 12.060          H  
ATOM  13998  N   GLY A 889     -76.898  13.232 -31.479  1.00  6.520          N  
ATOM  13999  CA  GLY A 889     -77.049  14.387 -32.353  1.00  6.480          C  
ATOM  14000  C   GLY A 889     -76.093  14.281 -33.534  1.00  6.460          C  
ATOM  14001  O   GLY A 889     -75.636  13.191 -33.869  1.00  6.340          O  
ATOM  14002  H   GLY A 889     -76.182  13.247 -30.769  1.00  7.820          H  
ATOM  14003 1HA  GLY A 889     -78.077  14.449 -32.709  1.00  7.780          H  
ATOM  14004 2HA  GLY A 889     -76.842  15.298 -31.791  1.00  7.780          H  
ATOM  14005  N   LYS A 890     -75.810  15.420 -34.181  1.00  6.830          N  
ATOM  14006  CA  LYS A 890     -74.935  15.462 -35.361  1.00  7.040          C  
ATOM  14007  C   LYS A 890     -75.427  14.510 -36.452  1.00  6.720          C  
ATOM  14008  O   LYS A 890     -74.636  13.853 -37.127  1.00  7.000          O  
ATOM  14009  CB  LYS A 890     -73.499  15.112 -34.962  1.00  9.770          C  
ATOM  14010  CG  LYS A 890     -72.907  16.040 -33.904  1.00  9.770          C  
ATOM  14011  CD  LYS A 890     -71.474  15.663 -33.568  1.00  9.770          C  
ATOM  14012  CE  LYS A 890     -70.908  16.559 -32.470  1.00  9.770          C  
ATOM  14013  NZ  LYS A 890     -69.514  16.178 -32.099  1.00  9.770          N  
ATOM  14014  H   LYS A 890     -76.214  16.281 -33.840  1.00  8.200          H  
ATOM  14015  HA  LYS A 890     -74.948  16.474 -35.770  1.00  8.450          H  
ATOM  14016 1HB  LYS A 890     -73.445  14.090 -34.595  1.00 11.730          H  
ATOM  14017 2HB  LYS A 890     -72.860  15.170 -35.844  1.00 11.730          H  
ATOM  14018 1HG  LYS A 890     -72.933  17.066 -34.270  1.00 11.730          H  
ATOM  14019 2HG  LYS A 890     -73.507  15.981 -32.998  1.00 11.730          H  
ATOM  14020 1HD  LYS A 890     -71.443  14.625 -33.234  1.00 11.730          H  
ATOM  14021 2HD  LYS A 890     -70.857  15.758 -34.462  1.00 11.730          H  
ATOM  14022 1HE  LYS A 890     -70.911  17.591 -32.817  1.00 11.730          H  
ATOM  14023 2HE  LYS A 890     -71.542  16.481 -31.585  1.00 11.730          H  
ATOM  14024 1HZ  LYS A 890     -69.177  16.794 -31.371  1.00 11.730          H  
ATOM  14025 2HZ  LYS A 890     -69.500  15.224 -31.763  1.00 11.730          H  
ATOM  14026 3HZ  LYS A 890     -68.915  16.257 -32.908  1.00 11.730          H  
ATOM  14027  N   LEU A 891     -76.744  14.501 -36.657  1.00  6.330          N  
ATOM  14028  CA  LEU A 891     -77.421  13.643 -37.625  1.00  6.230          C  
ATOM  14029  C   LEU A 891     -76.963  13.769 -39.067  1.00  5.670          C  
ATOM  14030  O   LEU A 891     -76.825  12.762 -39.764  1.00  6.110          O  
ATOM  14031  CB  LEU A 891     -78.929  13.970 -37.597  1.00  8.760          C  
ATOM  14032  CG  LEU A 891     -79.868  13.230 -38.619  1.00  8.760          C  
ATOM  14033  CD1 LEU A 891     -79.860  11.727 -38.371  1.00  8.760          C  
ATOM  14034  CD2 LEU A 891     -81.282  13.808 -38.485  1.00  8.760          C  
ATOM  14035  H   LEU A 891     -77.310  15.090 -36.065  1.00  7.600          H  
ATOM  14036  HA  LEU A 891     -77.263  12.614 -37.304  1.00  7.480          H  
ATOM  14037 1HB  LEU A 891     -79.303  13.747 -36.597  1.00 10.510          H  
ATOM  14038 2HB  LEU A 891     -79.051  15.038 -37.768  1.00 10.510          H  
ATOM  14039  HG  LEU A 891     -79.517  13.398 -39.641  1.00 10.510          H  
ATOM  14040 1HD1 LEU A 891     -80.520  11.243 -39.092  1.00 10.510          H  
ATOM  14041 2HD1 LEU A 891     -78.853  11.333 -38.493  1.00 10.510          H  
ATOM  14042 3HD1 LEU A 891     -80.213  11.522 -37.363  1.00 10.510          H  
ATOM  14043 1HD2 LEU A 891     -81.954  13.322 -39.193  1.00 10.510          H  
ATOM  14044 2HD2 LEU A 891     -81.659  13.647 -37.471  1.00 10.510          H  
ATOM  14045 3HD2 LEU A 891     -81.269  14.879 -38.689  1.00 10.510          H  
ATOM  14046  N   GLU A 892     -76.811  15.000 -39.541  1.00  4.950          N  
ATOM  14047  CA  GLU A 892     -76.491  15.203 -40.942  1.00  4.550          C  
ATOM  14048  C   GLU A 892     -75.001  15.217 -41.285  1.00  4.310          C  
ATOM  14049  O   GLU A 892     -74.540  14.394 -42.072  1.00  4.280          O  
ATOM  14050  CB  GLU A 892     -77.126  16.498 -41.398  1.00  6.530          C  
ATOM  14051  CG  GLU A 892     -76.990  16.763 -42.847  1.00  6.530          C  
ATOM  14052  CD  GLU A 892     -77.690  17.977 -43.233  1.00  6.530          C  
ATOM  14053  OE1 GLU A 892     -78.143  18.646 -42.342  1.00  6.530          O  
ATOM  14054  OE2 GLU A 892     -77.809  18.260 -44.394  1.00  6.530          O  
ATOM  14055  H   GLU A 892     -76.919  15.782 -38.916  1.00  5.940          H  
ATOM  14056  HA  GLU A 892     -76.950  14.389 -41.506  1.00  5.460          H  
ATOM  14057 1HB  GLU A 892     -78.179  16.485 -41.140  1.00  7.840          H  
ATOM  14058 2HB  GLU A 892     -76.672  17.331 -40.864  1.00  7.840          H  
ATOM  14059 1HG  GLU A 892     -75.937  16.884 -43.079  1.00  7.840          H  
ATOM  14060 2HG  GLU A 892     -77.378  15.913 -43.404  1.00  7.840          H  
ATOM  14061  N   ALA A 893     -74.222  16.137 -40.711  1.00  4.430          N  
ATOM  14062  CA  ALA A 893     -72.823  16.147 -41.103  1.00  4.370          C  
ATOM  14063  C   ALA A 893     -71.890  16.934 -40.173  1.00  3.640          C  
ATOM  14064  O   ALA A 893     -72.274  17.982 -39.650  1.00  3.350          O  
ATOM  14065  CB  ALA A 893     -72.686  16.777 -42.475  1.00  6.140          C  
ATOM  14066  H   ALA A 893     -74.594  16.804 -40.052  1.00  5.320          H  
ATOM  14067  HA  ALA A 893     -72.524  15.112 -41.181  1.00  5.240          H  
ATOM  14068 1HB  ALA A 893     -71.646  16.741 -42.801  1.00  7.370          H  
ATOM  14069 2HB  ALA A 893     -73.298  16.258 -43.172  1.00  7.370          H  
ATOM  14070 3HB  ALA A 893     -73.007  17.805 -42.411  1.00  7.370          H  
ATOM  14071  N   PRO A 894     -70.667  16.423 -39.946  1.00  3.760          N  
ATOM  14072  CA  PRO A 894     -69.502  17.090 -39.386  1.00  3.530          C  
ATOM  14073  C   PRO A 894     -69.030  18.233 -40.293  1.00  3.050          C  
ATOM  14074  O   PRO A 894     -69.262  18.187 -41.495  1.00  2.850          O  
ATOM  14075  CB  PRO A 894     -68.477  15.958 -39.304  1.00  5.290          C  
ATOM  14076  CG  PRO A 894     -69.274  14.691 -39.259  1.00  5.290          C  
ATOM  14077  CD  PRO A 894     -70.490  14.950 -40.070  1.00  5.290          C  
ATOM  14078  HA  PRO A 894     -69.751  17.470 -38.385  1.00  4.240          H  
ATOM  14079 1HB  PRO A 894     -67.805  16.011 -40.156  1.00  6.350          H  
ATOM  14080 2HB  PRO A 894     -67.876  16.073 -38.411  1.00  6.350          H  
ATOM  14081 1HG  PRO A 894     -68.667  13.863 -39.658  1.00  6.350          H  
ATOM  14082 2HG  PRO A 894     -69.513  14.433 -38.216  1.00  6.350          H  
ATOM  14083 1HD  PRO A 894     -70.349  14.629 -41.098  1.00  6.350          H  
ATOM  14084 2HD  PRO A 894     -71.318  14.417 -39.569  1.00  6.350          H  
ATOM  14085  N   THR A 895     -68.336  19.218 -39.721  1.00  3.360          N  
ATOM  14086  CA  THR A 895     -67.756  20.368 -40.436  1.00  3.280          C  
ATOM  14087  C   THR A 895     -66.819  19.965 -41.582  1.00  3.260          C  
ATOM  14088  O   THR A 895     -65.853  19.221 -41.380  1.00  3.400          O  
ATOM  14089  CB  THR A 895     -66.990  21.257 -39.433  1.00  4.620          C  
ATOM  14090  OG1 THR A 895     -67.892  21.715 -38.416  1.00  4.620          O  
ATOM  14091  CG2 THR A 895     -66.370  22.446 -40.124  1.00  4.620          C  
ATOM  14092  H   THR A 895     -68.211  19.202 -38.718  1.00  4.030          H  
ATOM  14093  HA  THR A 895     -68.567  20.950 -40.860  1.00  3.940          H  
ATOM  14094  HB  THR A 895     -66.202  20.668 -38.962  1.00  5.550          H  
ATOM  14095  HG1 THR A 895     -67.389  22.113 -37.691  1.00  5.550          H  
ATOM  14096 1HG2 THR A 895     -65.848  23.034 -39.374  1.00  5.550          H  
ATOM  14097 2HG2 THR A 895     -65.662  22.124 -40.878  1.00  5.550          H  
ATOM  14098 3HG2 THR A 895     -67.146  23.052 -40.589  1.00  5.550          H  
ATOM  14099  N   VAL A 896     -67.015  20.558 -42.768  1.00  3.630          N  
ATOM  14100  CA  VAL A 896     -66.249  20.192 -43.964  1.00  4.100          C  
ATOM  14101  C   VAL A 896     -64.733  20.132 -43.788  1.00  4.100          C  
ATOM  14102  O   VAL A 896     -64.132  19.053 -43.862  1.00  4.230          O  
ATOM  14103  CB  VAL A 896     -66.576  21.245 -45.077  1.00  5.550          C  
ATOM  14104  CG1 VAL A 896     -65.679  21.144 -46.307  1.00  5.550          C  
ATOM  14105  CG2 VAL A 896     -67.975  21.038 -45.550  1.00  5.550          C  
ATOM  14106  H   VAL A 896     -67.776  21.217 -42.846  1.00  4.360          H  
ATOM  14107  HA  VAL A 896     -66.604  19.232 -44.300  1.00  4.920          H  
ATOM  14108  HB  VAL A 896     -66.468  22.240 -44.650  1.00  6.660          H  
ATOM  14109 1HG1 VAL A 896     -65.975  21.895 -47.025  1.00  6.660          H  
ATOM  14110 2HG1 VAL A 896     -64.635  21.297 -46.064  1.00  6.660          H  
ATOM  14111 3HG1 VAL A 896     -65.803  20.200 -46.750  1.00  6.660          H  
ATOM  14112 1HG2 VAL A 896     -68.234  21.793 -46.300  1.00  6.660          H  
ATOM  14113 2HG2 VAL A 896     -68.081  20.047 -45.991  1.00  6.660          H  
ATOM  14114 3HG2 VAL A 896     -68.622  21.114 -44.731  1.00  6.660          H  
ATOM  14115  N   LEU A 897     -64.125  21.260 -43.470  1.00  4.490          N  
ATOM  14116  CA  LEU A 897     -62.679  21.327 -43.349  1.00  5.000          C  
ATOM  14117  C   LEU A 897     -62.118  20.552 -42.153  1.00  4.550          C  
ATOM  14118  O   LEU A 897     -61.083  19.890 -42.262  1.00  5.020          O  
ATOM  14119  CB  LEU A 897     -62.262  22.818 -43.325  1.00  6.800          C  
ATOM  14120  CG  LEU A 897     -60.743  23.175 -43.374  1.00  6.800          C  
ATOM  14121  CD1 LEU A 897     -60.567  24.527 -44.132  1.00  6.800          C  
ATOM  14122  CD2 LEU A 897     -60.192  23.316 -41.942  1.00  6.800          C  
ATOM  14123  H   LEU A 897     -64.673  22.104 -43.389  1.00  5.390          H  
ATOM  14124  HA  LEU A 897     -62.257  20.883 -44.253  1.00  6.000          H  
ATOM  14125 1HB  LEU A 897     -62.740  23.313 -44.170  1.00  8.160          H  
ATOM  14126 2HB  LEU A 897     -62.653  23.258 -42.407  1.00  8.160          H  
ATOM  14127  HG  LEU A 897     -60.190  22.397 -43.913  1.00  8.160          H  
ATOM  14128 1HD1 LEU A 897     -59.509  24.785 -44.177  1.00  8.160          H  
ATOM  14129 2HD1 LEU A 897     -60.944  24.429 -45.135  1.00  8.160          H  
ATOM  14130 3HD1 LEU A 897     -61.109  25.319 -43.617  1.00  8.160          H  
ATOM  14131 1HD2 LEU A 897     -59.138  23.585 -41.991  1.00  8.160          H  
ATOM  14132 2HD2 LEU A 897     -60.739  24.088 -41.418  1.00  8.160          H  
ATOM  14133 3HD2 LEU A 897     -60.287  22.389 -41.398  1.00  8.160          H  
ATOM  14134  N   GLU A 898     -62.763  20.695 -40.996  1.00  4.080          N  
ATOM  14135  CA  GLU A 898     -62.254  20.163 -39.736  1.00  4.060          C  
ATOM  14136  C   GLU A 898     -62.623  18.728 -39.295  1.00  3.460          C  
ATOM  14137  O   GLU A 898     -61.803  18.088 -38.624  1.00  4.000          O  
ATOM  14138  CB  GLU A 898     -62.679  21.128 -38.628  1.00  5.690          C  
ATOM  14139  CG  GLU A 898     -62.045  22.517 -38.738  1.00  5.690          C  
ATOM  14140  CD  GLU A 898     -62.487  23.467 -37.660  1.00  5.690          C  
ATOM  14141  OE1 GLU A 898     -63.406  23.139 -36.948  1.00  5.690          O  
ATOM  14142  OE2 GLU A 898     -61.887  24.507 -37.531  1.00  5.690          O  
ATOM  14143  H   GLU A 898     -63.617  21.228 -40.986  1.00  4.900          H  
ATOM  14144  HA  GLU A 898     -61.168  20.197 -39.805  1.00  4.870          H  
ATOM  14145 1HB  GLU A 898     -63.759  21.249 -38.652  1.00  6.830          H  
ATOM  14146 2HB  GLU A 898     -62.421  20.713 -37.663  1.00  6.830          H  
ATOM  14147 1HG  GLU A 898     -60.960  22.415 -38.702  1.00  6.830          H  
ATOM  14148 2HG  GLU A 898     -62.308  22.941 -39.705  1.00  6.830          H  
ATOM  14149  N   ARG A 899     -63.830  18.233 -39.603  1.00  2.910          N  
ATOM  14150  CA  ARG A 899     -64.253  16.925 -39.081  1.00  2.870          C  
ATOM  14151  C   ARG A 899     -64.784  15.952 -40.138  1.00  2.980          C  
ATOM  14152  O   ARG A 899     -64.727  14.737 -39.954  1.00  3.390          O  
ATOM  14153  CB  ARG A 899     -65.300  17.128 -37.996  1.00  4.030          C  
ATOM  14154  CG  ARG A 899     -64.826  17.869 -36.733  1.00  4.030          C  
ATOM  14155  CD  ARG A 899     -63.857  17.073 -35.922  1.00  4.030          C  
ATOM  14156  NE  ARG A 899     -63.431  17.787 -34.737  1.00  4.030          N  
ATOM  14157  CZ  ARG A 899     -62.376  18.635 -34.661  1.00  4.030          C  
ATOM  14158  NH1 ARG A 899     -61.609  18.893 -35.711  1.00  4.030          N  
ATOM  14159  NH2 ARG A 899     -62.106  19.220 -33.501  1.00  4.030          N  
ATOM  14160  H   ARG A 899     -64.475  18.762 -40.185  1.00  3.490          H  
ATOM  14161  HA  ARG A 899     -63.384  16.446 -38.639  1.00  3.440          H  
ATOM  14162 1HB  ARG A 899     -66.127  17.699 -38.411  1.00  4.840          H  
ATOM  14163 2HB  ARG A 899     -65.679  16.160 -37.680  1.00  4.840          H  
ATOM  14164 1HG  ARG A 899     -64.357  18.809 -37.013  1.00  4.840          H  
ATOM  14165 2HG  ARG A 899     -65.687  18.080 -36.104  1.00  4.840          H  
ATOM  14166 1HD  ARG A 899     -64.335  16.147 -35.606  1.00  4.840          H  
ATOM  14167 2HD  ARG A 899     -62.974  16.832 -36.501  1.00  4.840          H  
ATOM  14168  HE  ARG A 899     -63.968  17.637 -33.893  1.00  4.840          H  
ATOM  14169 1HH1 ARG A 899     -61.780  18.468 -36.638  1.00  4.840          H  
ATOM  14170 2HH1 ARG A 899     -60.833  19.530 -35.617  1.00  4.840          H  
ATOM  14171 1HH2 ARG A 899     -62.684  19.031 -32.692  1.00  4.840          H  
ATOM  14172 2HH2 ARG A 899     -61.326  19.856 -33.422  1.00  4.840          H  
ATOM  14173  N   LEU A 900     -65.295  16.477 -41.252  1.00  3.200          N  
ATOM  14174  CA  LEU A 900     -65.895  15.696 -42.338  1.00  3.860          C  
ATOM  14175  C   LEU A 900     -64.761  15.111 -43.183  1.00  4.120          C  
ATOM  14176  O   LEU A 900     -64.977  14.240 -44.027  1.00  4.620          O  
ATOM  14177  CB  LEU A 900     -66.792  16.598 -43.195  1.00  5.140          C  
ATOM  14178  CG  LEU A 900     -67.851  15.982 -44.176  1.00  5.140          C  
ATOM  14179  CD1 LEU A 900     -68.859  15.160 -43.405  1.00  5.140          C  
ATOM  14180  CD2 LEU A 900     -68.596  17.129 -44.883  1.00  5.140          C  
ATOM  14181  H   LEU A 900     -65.341  17.488 -41.327  1.00  3.840          H  
ATOM  14182  HA  LEU A 900     -66.465  14.880 -41.906  1.00  4.630          H  
ATOM  14183 1HB  LEU A 900     -67.304  17.268 -42.540  1.00  6.170          H  
ATOM  14184 2HB  LEU A 900     -66.120  17.180 -43.788  1.00  6.170          H  
ATOM  14185  HG  LEU A 900     -67.355  15.344 -44.910  1.00  6.170          H  
ATOM  14186 1HD1 LEU A 900     -69.605  14.756 -44.091  1.00  6.170          H  
ATOM  14187 2HD1 LEU A 900     -68.374  14.342 -42.890  1.00  6.170          H  
ATOM  14188 3HD1 LEU A 900     -69.338  15.821 -42.688  1.00  6.170          H  
ATOM  14189 1HD2 LEU A 900     -69.344  16.723 -45.567  1.00  6.170          H  
ATOM  14190 2HD2 LEU A 900     -69.091  17.759 -44.136  1.00  6.170          H  
ATOM  14191 3HD2 LEU A 900     -67.908  17.723 -45.442  1.00  6.170          H  
ATOM  14192  N   ASN A 901     -63.560  15.632 -42.917  1.00  4.110          N  
ATOM  14193  CA  ASN A 901     -62.283  15.328 -43.538  1.00  4.730          C  
ATOM  14194  C   ASN A 901     -62.226  15.599 -45.028  1.00  4.280          C  
ATOM  14195  O   ASN A 901     -61.654  14.826 -45.801  1.00  4.880          O  
ATOM  14196  CB  ASN A 901     -61.917  13.901 -43.217  1.00  6.370          C  
ATOM  14197  CG  ASN A 901     -61.851  13.706 -41.723  1.00  6.370          C  
ATOM  14198  OD1 ASN A 901     -61.410  14.598 -40.981  1.00  6.370          O  
ATOM  14199  ND2 ASN A 901     -62.287  12.559 -41.267  1.00  6.370          N  
ATOM  14200  H   ASN A 901     -63.541  16.326 -42.185  1.00  4.930          H  
ATOM  14201  HA  ASN A 901     -61.535  15.979 -43.084  1.00  5.680          H  
ATOM  14202 1HB  ASN A 901     -62.649  13.215 -43.644  1.00  7.650          H  
ATOM  14203 2HB  ASN A 901     -60.947  13.663 -43.650  1.00  7.650          H  
ATOM  14204 1HD2 ASN A 901     -62.278  12.374 -40.283  1.00  7.650          H  
ATOM  14205 2HD2 ASN A 901     -62.640  11.871 -41.900  1.00  7.650          H  
ATOM  14206  N   MET A 902     -62.805  16.724 -45.415  1.00  3.550          N  
ATOM  14207  CA  MET A 902     -62.790  17.213 -46.771  1.00  3.550          C  
ATOM  14208  C   MET A 902     -61.550  18.060 -46.918  1.00  3.180          C  
ATOM  14209  O   MET A 902     -61.536  19.203 -46.478  1.00  3.170          O  
ATOM  14210  CB  MET A 902     -63.996  18.064 -46.997  1.00  4.970          C  
ATOM  14211  CG  MET A 902     -65.337  17.361 -46.839  1.00  4.970          C  
ATOM  14212  SD  MET A 902     -65.695  16.261 -48.129  1.00  4.970          S  
ATOM  14213  CE  MET A 902     -66.096  17.506 -49.380  1.00  4.970          C  
ATOM  14214  H   MET A 902     -63.258  17.320 -44.716  1.00  4.260          H  
ATOM  14215  HA  MET A 902     -62.747  16.376 -47.467  1.00  4.260          H  
ATOM  14216 1HB  MET A 902     -63.958  18.881 -46.308  1.00  5.960          H  
ATOM  14217 2HB  MET A 902     -63.910  18.468 -47.966  1.00  5.960          H  
ATOM  14218 1HG  MET A 902     -65.321  16.796 -45.913  1.00  5.960          H  
ATOM  14219 2HG  MET A 902     -66.132  18.068 -46.784  1.00  5.960          H  
ATOM  14220 1HE  MET A 902     -66.343  17.012 -50.287  1.00  5.960          H  
ATOM  14221 2HE  MET A 902     -66.950  18.107 -49.047  1.00  5.960          H  
ATOM  14222 3HE  MET A 902     -65.254  18.149 -49.580  1.00  5.960          H  
ATOM  14223  N   GLY A 903     -60.460  17.504 -47.409  1.00  3.400          N  
ATOM  14224  CA  GLY A 903     -59.254  18.302 -47.440  1.00  3.630          C  
ATOM  14225  C   GLY A 903     -59.357  19.565 -48.307  1.00  3.540          C  
ATOM  14226  O   GLY A 903     -59.557  19.502 -49.525  1.00  4.040          O  
ATOM  14227  H   GLY A 903     -60.457  16.546 -47.742  1.00  4.080          H  
ATOM  14228 1HA  GLY A 903     -58.993  18.585 -46.420  1.00  4.360          H  
ATOM  14229 2HA  GLY A 903     -58.435  17.684 -47.806  1.00  4.360          H  
ATOM  14230  N   PHE A 904     -59.172  20.707 -47.647  1.00  3.120          N  
ATOM  14231  CA  PHE A 904     -59.115  22.051 -48.228  1.00  3.080          C  
ATOM  14232  C   PHE A 904     -57.984  22.769 -47.527  1.00  2.890          C  
ATOM  14233  O   PHE A 904     -57.711  22.475 -46.360  1.00  2.800          O  
ATOM  14234  CB  PHE A 904     -60.412  22.851 -48.068  1.00  4.330          C  
ATOM  14235  CG  PHE A 904     -61.630  22.373 -48.852  1.00  4.330          C  
ATOM  14236  CD1 PHE A 904     -62.541  21.481 -48.360  1.00  4.330          C  
ATOM  14237  CD2 PHE A 904     -61.861  22.896 -50.098  1.00  4.330          C  
ATOM  14238  CE1 PHE A 904     -63.645  21.111 -49.112  1.00  4.330          C  
ATOM  14239  CE2 PHE A 904     -62.958  22.539 -50.846  1.00  4.330          C  
ATOM  14240  CZ  PHE A 904     -63.851  21.637 -50.347  1.00  4.330          C  
ATOM  14241  H   PHE A 904     -59.052  20.633 -46.645  1.00  3.740          H  
ATOM  14242  HA  PHE A 904     -58.879  21.980 -49.292  1.00  3.700          H  
ATOM  14243 1HB  PHE A 904     -60.681  22.859 -47.016  1.00  5.190          H  
ATOM  14244 2HB  PHE A 904     -60.213  23.885 -48.359  1.00  5.190          H  
ATOM  14245  HD1 PHE A 904     -62.395  21.076 -47.376  1.00  5.190          H  
ATOM  14246  HD2 PHE A 904     -61.157  23.617 -50.478  1.00  5.190          H  
ATOM  14247  HE1 PHE A 904     -64.357  20.413 -48.722  1.00  5.190          H  
ATOM  14248  HE2 PHE A 904     -63.117  22.972 -51.827  1.00  5.190          H  
ATOM  14249  HZ  PHE A 904     -64.725  21.342 -50.928  1.00  5.190          H  
ATOM  14250  N   LYS A 905     -57.324  23.706 -48.193  1.00  2.940          N  
ATOM  14251  CA  LYS A 905     -56.296  24.445 -47.457  1.00  2.810          C  
ATOM  14252  C   LYS A 905     -56.917  25.664 -46.793  1.00  2.600          C  
ATOM  14253  O   LYS A 905     -57.820  26.298 -47.350  1.00  2.570          O  
ATOM  14254  CB  LYS A 905     -55.096  24.829 -48.340  1.00  3.990          C  
ATOM  14255  CG  LYS A 905     -53.933  25.509 -47.601  1.00  3.990          C  
ATOM  14256  CD  LYS A 905     -52.785  25.802 -48.552  1.00  3.990          C  
ATOM  14257  CE  LYS A 905     -51.650  26.528 -47.842  1.00  3.990          C  
ATOM  14258  NZ  LYS A 905     -50.521  26.836 -48.771  1.00  3.990          N  
ATOM  14259  H   LYS A 905     -57.572  23.911 -49.169  1.00  3.530          H  
ATOM  14260  HA  LYS A 905     -55.910  23.804 -46.662  1.00  3.370          H  
ATOM  14261 1HB  LYS A 905     -54.704  23.936 -48.827  1.00  4.780          H  
ATOM  14262 2HB  LYS A 905     -55.376  25.510 -49.098  1.00  4.780          H  
ATOM  14263 1HG  LYS A 905     -54.257  26.455 -47.173  1.00  4.780          H  
ATOM  14264 2HG  LYS A 905     -53.580  24.867 -46.794  1.00  4.780          H  
ATOM  14265 1HD  LYS A 905     -52.411  24.871 -48.975  1.00  4.780          H  
ATOM  14266 2HD  LYS A 905     -53.151  26.434 -49.367  1.00  4.780          H  
ATOM  14267 1HE  LYS A 905     -52.031  27.462 -47.427  1.00  4.780          H  
ATOM  14268 2HE  LYS A 905     -51.279  25.905 -47.030  1.00  4.780          H  
ATOM  14269 1HZ  LYS A 905     -49.790  27.319 -48.266  1.00  4.780          H  
ATOM  14270 2HZ  LYS A 905     -50.152  25.977 -49.156  1.00  4.780          H  
ATOM  14271 3HZ  LYS A 905     -50.856  27.424 -49.523  1.00  4.780          H  
ATOM  14272  N   TYR A 906     -56.446  25.997 -45.599  1.00  2.520          N  
ATOM  14273  CA  TYR A 906     -56.899  27.215 -44.953  1.00  2.370          C  
ATOM  14274  C   TYR A 906     -55.967  28.368 -45.261  1.00  2.220          C  
ATOM  14275  O   TYR A 906     -54.769  28.316 -44.965  1.00  2.270          O  
ATOM  14276  CB  TYR A 906     -57.045  27.040 -43.451  1.00  3.380          C  
ATOM  14277  CG  TYR A 906     -57.316  28.349 -42.783  1.00  3.380          C  
ATOM  14278  CD1 TYR A 906     -58.508  29.010 -42.974  1.00  3.380          C  
ATOM  14279  CD2 TYR A 906     -56.338  28.906 -41.980  1.00  3.380          C  
ATOM  14280  CE1 TYR A 906     -58.702  30.214 -42.361  1.00  3.380          C  
ATOM  14281  CE2 TYR A 906     -56.551  30.107 -41.374  1.00  3.380          C  
ATOM  14282  CZ  TYR A 906     -57.723  30.750 -41.558  1.00  3.380          C  
ATOM  14283  OH  TYR A 906     -57.922  31.931 -40.954  1.00  3.380          O  
ATOM  14284  H   TYR A 906     -55.740  25.422 -45.158  1.00  3.020          H  
ATOM  14285  HA  TYR A 906     -57.878  27.478 -45.355  1.00  2.840          H  
ATOM  14286 1HB  TYR A 906     -57.873  26.361 -43.235  1.00  4.050          H  
ATOM  14287 2HB  TYR A 906     -56.139  26.611 -43.032  1.00  4.050          H  
ATOM  14288  HD1 TYR A 906     -59.291  28.587 -43.611  1.00  4.050          H  
ATOM  14289  HD2 TYR A 906     -55.393  28.384 -41.834  1.00  4.050          H  
ATOM  14290  HE1 TYR A 906     -59.627  30.741 -42.507  1.00  4.050          H  
ATOM  14291  HE2 TYR A 906     -55.782  30.547 -40.741  1.00  4.050          H  
ATOM  14292  HH  TYR A 906     -57.097  32.205 -40.550  1.00  4.050          H  
ATOM  14293  N   VAL A 907     -56.528  29.403 -45.874  1.00  2.110          N  
ATOM  14294  CA  VAL A 907     -55.771  30.566 -46.284  1.00  2.020          C  
ATOM  14295  C   VAL A 907     -56.373  31.874 -45.772  1.00  1.860          C  
ATOM  14296  O   VAL A 907     -57.586  32.080 -45.820  1.00  1.830          O  
ATOM  14297  CB  VAL A 907     -55.654  30.587 -47.821  1.00  2.860          C  
ATOM  14298  CG1 VAL A 907     -54.882  31.833 -48.293  1.00  2.860          C  
ATOM  14299  CG2 VAL A 907     -54.985  29.280 -48.308  1.00  2.860          C  
ATOM  14300  H   VAL A 907     -57.531  29.346 -46.099  1.00  2.530          H  
ATOM  14301  HA  VAL A 907     -54.764  30.479 -45.873  1.00  2.420          H  
ATOM  14302  HB  VAL A 907     -56.614  30.638 -48.235  1.00  3.440          H  
ATOM  14303 1HG1 VAL A 907     -54.818  31.833 -49.372  1.00  3.440          H  
ATOM  14304 2HG1 VAL A 907     -55.389  32.746 -47.977  1.00  3.440          H  
ATOM  14305 3HG1 VAL A 907     -53.875  31.818 -47.877  1.00  3.440          H  
ATOM  14306 1HG2 VAL A 907     -54.919  29.276 -49.395  1.00  3.440          H  
ATOM  14307 2HG2 VAL A 907     -53.988  29.204 -47.884  1.00  3.440          H  
ATOM  14308 3HG2 VAL A 907     -55.575  28.422 -47.996  1.00  3.440          H  
ATOM  14309  N   VAL A 908     -55.516  32.754 -45.269  1.00  1.810          N  
ATOM  14310  CA  VAL A 908     -55.935  34.070 -44.782  1.00  1.710          C  
ATOM  14311  C   VAL A 908     -55.324  35.138 -45.713  1.00  1.620          C  
ATOM  14312  O   VAL A 908     -54.143  35.060 -46.053  1.00  1.690          O  
ATOM  14313  CB  VAL A 908     -55.543  34.213 -43.289  1.00  2.430          C  
ATOM  14314  CG1 VAL A 908     -54.051  34.014 -43.088  1.00  2.430          C  
ATOM  14315  CG2 VAL A 908     -55.969  35.551 -42.778  1.00  2.430          C  
ATOM  14316  H   VAL A 908     -54.537  32.506 -45.260  1.00  2.170          H  
ATOM  14317  HA  VAL A 908     -57.015  34.151 -44.851  1.00  2.050          H  
ATOM  14318  HB  VAL A 908     -56.057  33.435 -42.722  1.00  2.920          H  
ATOM  14319 1HG1 VAL A 908     -53.817  34.100 -42.028  1.00  2.920          H  
ATOM  14320 2HG1 VAL A 908     -53.759  33.029 -43.439  1.00  2.920          H  
ATOM  14321 3HG1 VAL A 908     -53.494  34.776 -43.637  1.00  2.920          H  
ATOM  14322 1HG2 VAL A 908     -55.723  35.644 -41.728  1.00  2.920          H  
ATOM  14323 2HG2 VAL A 908     -55.450  36.335 -43.333  1.00  2.920          H  
ATOM  14324 3HG2 VAL A 908     -57.048  35.658 -42.909  1.00  2.920          H  
ATOM  14325  N   MET A 909     -56.152  36.091 -46.167  1.00  1.570          N  
ATOM  14326  CA  MET A 909     -55.757  37.090 -47.170  1.00  1.630          C  
ATOM  14327  C   MET A 909     -56.726  38.276 -47.249  1.00  1.470          C  
ATOM  14328  O   MET A 909     -57.838  38.170 -46.764  1.00  1.810          O  
ATOM  14329  CB  MET A 909     -55.797  36.381 -48.520  1.00  2.260          C  
ATOM  14330  CG  MET A 909     -57.249  35.909 -48.837  1.00  2.260          C  
ATOM  14331  SD  MET A 909     -57.461  34.954 -50.314  1.00  2.260          S  
ATOM  14332  CE  MET A 909     -59.256  34.856 -50.223  1.00  2.260          C  
ATOM  14333  H   MET A 909     -57.117  36.106 -45.823  1.00  1.880          H  
ATOM  14334  HA  MET A 909     -54.760  37.458 -46.929  1.00  1.960          H  
ATOM  14335 1HB  MET A 909     -55.475  37.058 -49.310  1.00  2.710          H  
ATOM  14336 2HB  MET A 909     -55.133  35.517 -48.519  1.00  2.710          H  
ATOM  14337 1HG  MET A 909     -57.622  35.315 -48.002  1.00  2.710          H  
ATOM  14338 2HG  MET A 909     -57.896  36.776 -48.929  1.00  2.710          H  
ATOM  14339 1HE  MET A 909     -59.638  34.293 -51.063  1.00  2.710          H  
ATOM  14340 2HE  MET A 909     -59.551  34.373 -49.291  1.00  2.710          H  
ATOM  14341 3HE  MET A 909     -59.676  35.858 -50.252  1.00  2.710          H  
ATOM  14342  N   SER A 910     -56.371  39.360 -47.955  1.00  1.320          N  
ATOM  14343  CA  SER A 910     -57.367  40.423 -48.216  1.00  1.450          C  
ATOM  14344  C   SER A 910     -58.026  41.071 -46.979  1.00  1.430          C  
ATOM  14345  O   SER A 910     -59.120  40.679 -46.558  1.00  1.990          O  
ATOM  14346  CB  SER A 910     -58.428  39.915 -49.180  1.00  1.980          C  
ATOM  14347  OG  SER A 910     -57.850  39.571 -50.417  1.00  1.980          O  
ATOM  14348  H   SER A 910     -55.438  39.443 -48.332  1.00  1.580          H  
ATOM  14349  HA  SER A 910     -56.841  41.224 -48.739  1.00  1.740          H  
ATOM  14350 1HB  SER A 910     -58.942  39.057 -48.767  1.00  2.370          H  
ATOM  14351 2HB  SER A 910     -59.177  40.693 -49.331  1.00  2.370          H  
ATOM  14352  HG  SER A 910     -58.558  39.199 -50.943  1.00  2.370          H  
ATOM  14353  N   ASP A 911     -57.337  42.074 -46.411  1.00  1.660          N  
ATOM  14354  CA  ASP A 911     -57.714  42.812 -45.197  1.00  2.110          C  
ATOM  14355  C   ASP A 911     -59.238  43.075 -45.168  1.00  1.650          C  
ATOM  14356  O   ASP A 911     -59.807  43.488 -46.183  1.00  1.850          O  
ATOM  14357  CB  ASP A 911     -57.059  44.203 -45.252  1.00  2.770          C  
ATOM  14358  CG  ASP A 911     -55.541  44.230 -45.447  1.00  2.770          C  
ATOM  14359  OD1 ASP A 911     -54.922  43.198 -45.525  1.00  2.770          O  
ATOM  14360  OD2 ASP A 911     -55.014  45.315 -45.535  1.00  2.770          O  
ATOM  14361  H   ASP A 911     -56.436  42.326 -46.816  1.00  1.990          H  
ATOM  14362  HA  ASP A 911     -57.407  42.256 -44.312  1.00  2.530          H  
ATOM  14363 1HB  ASP A 911     -57.520  44.791 -46.045  1.00  3.330          H  
ATOM  14364 2HB  ASP A 911     -57.260  44.706 -44.310  1.00  3.330          H  
ATOM  14365  N   LEU A 912     -59.886  42.897 -43.994  1.00  1.530          N  
ATOM  14366  CA  LEU A 912     -61.349  43.039 -43.837  1.00  1.420          C  
ATOM  14367  C   LEU A 912     -62.029  44.311 -44.426  1.00  1.390          C  
ATOM  14368  O   LEU A 912     -62.988  44.161 -45.182  1.00  1.840          O  
ATOM  14369  CB  LEU A 912     -61.704  42.899 -42.332  1.00  2.030          C  
ATOM  14370  CG  LEU A 912     -63.164  43.070 -41.888  1.00  2.030          C  
ATOM  14371  CD1 LEU A 912     -64.014  41.932 -42.435  1.00  2.030          C  
ATOM  14372  CD2 LEU A 912     -63.205  43.151 -40.367  1.00  2.030          C  
ATOM  14373  H   LEU A 912     -59.365  42.566 -43.173  1.00  1.840          H  
ATOM  14374  HA  LEU A 912     -61.786  42.182 -44.349  1.00  1.700          H  
ATOM  14375 1HB  LEU A 912     -61.448  41.880 -42.065  1.00  2.440          H  
ATOM  14376 2HB  LEU A 912     -61.089  43.531 -41.723  1.00  2.440          H  
ATOM  14377  HG  LEU A 912     -63.563  44.000 -42.290  1.00  2.440          H  
ATOM  14378 1HD1 LEU A 912     -65.037  42.083 -42.115  1.00  2.440          H  
ATOM  14379 2HD1 LEU A 912     -63.976  41.923 -43.524  1.00  2.440          H  
ATOM  14380 3HD1 LEU A 912     -63.648  40.978 -42.052  1.00  2.440          H  
ATOM  14381 1HD2 LEU A 912     -64.237  43.298 -40.038  1.00  2.440          H  
ATOM  14382 2HD2 LEU A 912     -62.816  42.239 -39.939  1.00  2.440          H  
ATOM  14383 3HD2 LEU A 912     -62.598  43.995 -40.036  1.00  2.440          H  
ATOM  14384  N   LYS A 913     -61.619  45.568 -44.131  1.00  1.300          N  
ATOM  14385  CA  LYS A 913     -60.618  46.052 -43.177  1.00  1.670          C  
ATOM  14386  C   LYS A 913     -61.287  47.060 -42.223  1.00  1.490          C  
ATOM  14387  O   LYS A 913     -60.609  47.769 -41.486  1.00  2.100          O  
ATOM  14388  CB  LYS A 913     -59.458  46.732 -43.907  1.00  2.190          C  
ATOM  14389  CG  LYS A 913     -59.802  48.022 -44.654  1.00  2.190          C  
ATOM  14390  CD  LYS A 913     -58.567  48.573 -45.373  1.00  2.190          C  
ATOM  14391  CE  LYS A 913     -58.866  49.876 -46.105  1.00  2.190          C  
ATOM  14392  NZ  LYS A 913     -57.664  50.400 -46.819  1.00  2.190          N  
ATOM  14393  H   LYS A 913     -62.100  46.290 -44.646  1.00  1.560          H  
ATOM  14394  HA  LYS A 913     -60.221  45.241 -42.593  1.00  2.000          H  
ATOM  14395 1HB  LYS A 913     -58.649  46.939 -43.208  1.00  2.630          H  
ATOM  14396 2HB  LYS A 913     -59.086  46.059 -44.654  1.00  2.630          H  
ATOM  14397 1HG  LYS A 913     -60.581  47.822 -45.387  1.00  2.630          H  
ATOM  14398 2HG  LYS A 913     -60.165  48.777 -43.953  1.00  2.630          H  
ATOM  14399 1HD  LYS A 913     -57.775  48.749 -44.643  1.00  2.630          H  
ATOM  14400 2HD  LYS A 913     -58.209  47.835 -46.094  1.00  2.630          H  
ATOM  14401 1HE  LYS A 913     -59.658  49.702 -46.832  1.00  2.630          H  
ATOM  14402 2HE  LYS A 913     -59.203  50.622 -45.386  1.00  2.630          H  
ATOM  14403 1HZ  LYS A 913     -57.902  51.261 -47.292  1.00  2.630          H  
ATOM  14404 2HZ  LYS A 913     -56.924  50.577 -46.153  1.00  2.630          H  
ATOM  14405 3HZ  LYS A 913     -57.349  49.720 -47.497  1.00  2.630          H  
ATOM  14406  N   GLN A 914     -62.613  47.168 -42.327  1.00  1.440          N  
ATOM  14407  CA  GLN A 914     -63.435  48.165 -41.624  1.00  1.390          C  
ATOM  14408  C   GLN A 914     -63.717  48.005 -40.120  1.00  1.120          C  
ATOM  14409  O   GLN A 914     -63.907  46.899 -39.601  1.00  1.920          O  
ATOM  14410  CB  GLN A 914     -64.777  48.283 -42.374  1.00  1.970          C  
ATOM  14411  CG  GLN A 914     -65.814  49.267 -41.783  1.00  1.970          C  
ATOM  14412  CD  GLN A 914     -65.357  50.725 -41.850  1.00  1.970          C  
ATOM  14413  OE1 GLN A 914     -64.314  51.099 -41.279  1.00  1.970          O  
ATOM  14414  NE2 GLN A 914     -66.127  51.547 -42.532  1.00  1.970          N  
ATOM  14415  H   GLN A 914     -63.077  46.518 -42.944  1.00  1.730          H  
ATOM  14416  HA  GLN A 914     -62.910  49.113 -41.735  1.00  1.670          H  
ATOM  14417 1HB  GLN A 914     -64.584  48.593 -43.399  1.00  2.360          H  
ATOM  14418 2HB  GLN A 914     -65.248  47.300 -42.417  1.00  2.360          H  
ATOM  14419 1HG  GLN A 914     -66.708  49.191 -42.398  1.00  2.360          H  
ATOM  14420 2HG  GLN A 914     -66.089  49.005 -40.762  1.00  2.360          H  
ATOM  14421 1HE2 GLN A 914     -65.883  52.516 -42.605  1.00  2.360          H  
ATOM  14422 2HE2 GLN A 914     -66.962  51.208 -42.966  1.00  2.360          H  
ATOM  14423  N   ASP A 915     -63.818  49.177 -39.468  1.00  1.020          N  
ATOM  14424  CA  ASP A 915     -64.210  49.379 -38.070  1.00  1.070          C  
ATOM  14425  C   ASP A 915     -65.655  49.917 -37.954  1.00  0.920          C  
ATOM  14426  O   ASP A 915     -65.945  51.057 -38.330  1.00  1.770          O  
ATOM  14427  CB  ASP A 915     -63.286  50.395 -37.393  1.00  1.480          C  
ATOM  14428  CG  ASP A 915     -61.865  49.921 -37.170  1.00  1.480          C  
ATOM  14429  OD1 ASP A 915     -61.632  48.751 -37.112  1.00  1.480          O  
ATOM  14430  OD2 ASP A 915     -61.010  50.762 -37.051  1.00  1.480          O  
ATOM  14431  H   ASP A 915     -63.647  50.008 -40.030  1.00  1.220          H  
ATOM  14432  HA  ASP A 915     -64.151  48.423 -37.545  1.00  1.280          H  
ATOM  14433 1HB  ASP A 915     -63.258  51.303 -37.997  1.00  1.770          H  
ATOM  14434 2HB  ASP A 915     -63.713  50.668 -36.426  1.00  1.770          H  
ATOM  14435  N   ASP A 916     -66.556  49.092 -37.445  1.00  0.850          N  
ATOM  14436  CA  ASP A 916     -67.968  49.438 -37.263  1.00  1.090          C  
ATOM  14437  C   ASP A 916     -68.189  50.095 -35.907  1.00  0.840          C  
ATOM  14438  O   ASP A 916     -67.250  50.242 -35.122  1.00  1.270          O  
ATOM  14439  CB  ASP A 916     -68.873  48.212 -37.336  1.00  1.430          C  
ATOM  14440  CG  ASP A 916     -69.093  47.592 -38.723  1.00  1.430          C  
ATOM  14441  OD1 ASP A 916     -68.931  48.277 -39.714  1.00  1.430          O  
ATOM  14442  OD2 ASP A 916     -69.519  46.431 -38.761  1.00  1.430          O  
ATOM  14443  H   ASP A 916     -66.235  48.181 -37.127  1.00  1.020          H  
ATOM  14444  HA  ASP A 916     -68.259  50.146 -38.039  1.00  1.310          H  
ATOM  14445 1HB  ASP A 916     -68.464  47.441 -36.666  1.00  1.720          H  
ATOM  14446 2HB  ASP A 916     -69.833  48.493 -36.958  1.00  1.720          H  
ATOM  14447  N   TYR A 917     -69.439  50.472 -35.607  1.00  1.170          N  
ATOM  14448  CA  TYR A 917     -69.731  51.074 -34.318  1.00  1.190          C  
ATOM  14449  C   TYR A 917     -70.839  50.313 -33.577  1.00  1.140          C  
ATOM  14450  O   TYR A 917     -71.697  49.656 -34.194  1.00  1.610          O  
ATOM  14451  CB  TYR A 917     -70.127  52.535 -34.498  1.00  1.660          C  
ATOM  14452  CG  TYR A 917     -69.083  53.364 -35.160  1.00  1.660          C  
ATOM  14453  CD1 TYR A 917     -69.110  53.515 -36.532  1.00  1.660          C  
ATOM  14454  CD2 TYR A 917     -68.086  53.956 -34.416  1.00  1.660          C  
ATOM  14455  CE1 TYR A 917     -68.141  54.251 -37.162  1.00  1.660          C  
ATOM  14456  CE2 TYR A 917     -67.110  54.696 -35.046  1.00  1.660          C  
ATOM  14457  CZ  TYR A 917     -67.134  54.838 -36.418  1.00  1.660          C  
ATOM  14458  OH  TYR A 917     -66.158  55.570 -37.060  1.00  1.660          O  
ATOM  14459  H   TYR A 917     -70.189  50.370 -36.278  1.00  1.400          H  
ATOM  14460  HA  TYR A 917     -68.835  51.028 -33.699  1.00  1.430          H  
ATOM  14461 1HB  TYR A 917     -71.033  52.596 -35.086  1.00  1.990          H  
ATOM  14462 2HB  TYR A 917     -70.320  52.972 -33.525  1.00  1.990          H  
ATOM  14463  HD1 TYR A 917     -69.901  53.043 -37.115  1.00  1.990          H  
ATOM  14464  HD2 TYR A 917     -68.066  53.834 -33.335  1.00  1.990          H  
ATOM  14465  HE1 TYR A 917     -68.160  54.364 -38.244  1.00  1.990          H  
ATOM  14466  HE2 TYR A 917     -66.316  55.162 -34.463  1.00  1.990          H  
ATOM  14467  HH  TYR A 917     -65.557  55.940 -36.410  1.00  1.990          H  
ATOM  14468  N   SER A 918     -70.801  50.426 -32.247  1.00  1.000          N  
ATOM  14469  CA  SER A 918     -71.810  49.879 -31.345  1.00  0.920          C  
ATOM  14470  C   SER A 918     -71.744  50.621 -30.002  1.00  0.830          C  
ATOM  14471  O   SER A 918     -70.644  50.908 -29.533  1.00  1.020          O  
ATOM  14472  CB  SER A 918     -71.577  48.407 -31.095  1.00  1.320          C  
ATOM  14473  OG  SER A 918     -72.524  47.913 -30.185  1.00  1.320          O  
ATOM  14474  H   SER A 918     -70.032  50.947 -31.842  1.00  1.200          H  
ATOM  14475  HA  SER A 918     -72.774  50.001 -31.821  1.00  1.100          H  
ATOM  14476 1HB  SER A 918     -71.645  47.855 -32.034  1.00  1.580          H  
ATOM  14477 2HB  SER A 918     -70.574  48.261 -30.701  1.00  1.580          H  
ATOM  14478  HG  SER A 918     -72.279  46.990 -30.033  1.00  1.580          H  
ATOM  14479  N   PRO A 919     -72.882  50.985 -29.371  1.00  0.760          N  
ATOM  14480  CA  PRO A 919     -72.976  51.605 -28.057  1.00  0.820          C  
ATOM  14481  C   PRO A 919     -72.770  50.600 -26.908  1.00  0.790          C  
ATOM  14482  O   PRO A 919     -72.730  50.982 -25.727  1.00  0.920          O  
ATOM  14483  CB  PRO A 919     -74.380  52.202 -28.099  1.00  1.230          C  
ATOM  14484  CG  PRO A 919     -75.159  51.279 -29.001  1.00  1.230          C  
ATOM  14485  CD  PRO A 919     -74.185  50.842 -30.043  1.00  1.230          C  
ATOM  14486  HA  PRO A 919     -72.223  52.401 -27.994  1.00  0.980          H  
ATOM  14487 1HB  PRO A 919     -74.787  52.281 -27.094  1.00  1.480          H  
ATOM  14488 2HB  PRO A 919     -74.317  53.224 -28.474  1.00  1.480          H  
ATOM  14489 1HG  PRO A 919     -75.558  50.451 -28.444  1.00  1.480          H  
ATOM  14490 2HG  PRO A 919     -76.021  51.809 -29.419  1.00  1.480          H  
ATOM  14491 1HD  PRO A 919     -74.388  49.802 -30.324  1.00  1.480          H  
ATOM  14492 2HD  PRO A 919     -74.257  51.524 -30.862  1.00  1.480          H  
ATOM  14493  N   TYR A 920     -72.699  49.301 -27.253  1.00  0.860          N  
ATOM  14494  CA  TYR A 920     -72.593  48.218 -26.278  1.00  1.010          C  
ATOM  14495  C   TYR A 920     -71.126  47.915 -26.011  1.00  1.120          C  
ATOM  14496  O   TYR A 920     -70.284  48.046 -26.900  1.00  1.260          O  
ATOM  14497  CB  TYR A 920     -73.286  46.956 -26.811  1.00  1.350          C  
ATOM  14498  CG  TYR A 920     -74.775  47.088 -26.953  1.00  1.350          C  
ATOM  14499  CD1 TYR A 920     -75.273  47.625 -28.108  1.00  1.350          C  
ATOM  14500  CD2 TYR A 920     -75.645  46.678 -25.955  1.00  1.350          C  
ATOM  14501  CE1 TYR A 920     -76.613  47.790 -28.282  1.00  1.350          C  
ATOM  14502  CE2 TYR A 920     -77.010  46.844 -26.140  1.00  1.350          C  
ATOM  14503  CZ  TYR A 920     -77.475  47.411 -27.312  1.00  1.350          C  
ATOM  14504  OH  TYR A 920     -78.797  47.626 -27.510  1.00  1.350          O  
ATOM  14505  H   TYR A 920     -72.711  49.035 -28.234  1.00  1.030          H  
ATOM  14506  HA  TYR A 920     -73.058  48.529 -25.343  1.00  1.210          H  
ATOM  14507 1HB  TYR A 920     -72.875  46.698 -27.780  1.00  1.620          H  
ATOM  14508 2HB  TYR A 920     -73.084  46.125 -26.141  1.00  1.620          H  
ATOM  14509  HD1 TYR A 920     -74.597  47.939 -28.888  1.00  1.620          H  
ATOM  14510  HD2 TYR A 920     -75.266  46.242 -25.032  1.00  1.620          H  
ATOM  14511  HE1 TYR A 920     -76.990  48.239 -29.198  1.00  1.620          H  
ATOM  14512  HE2 TYR A 920     -77.707  46.544 -25.362  1.00  1.620          H  
ATOM  14513  HH  TYR A 920     -78.941  47.893 -28.426  1.00  1.620          H  
ATOM  14514  N   SER A 921     -70.813  47.530 -24.780  1.00  1.270          N  
ATOM  14515  CA  SER A 921     -69.445  47.185 -24.418  1.00  1.480          C  
ATOM  14516  C   SER A 921     -69.365  46.476 -23.082  1.00  1.500          C  
ATOM  14517  O   SER A 921     -70.383  46.134 -22.473  1.00  1.530          O  
ATOM  14518  CB  SER A 921     -68.575  48.416 -24.322  1.00  1.990          C  
ATOM  14519  OG  SER A 921     -67.222  48.049 -24.197  1.00  1.990          O  
ATOM  14520  H   SER A 921     -71.537  47.453 -24.078  1.00  1.520          H  
ATOM  14521  HA  SER A 921     -69.037  46.537 -25.190  1.00  1.780          H  
ATOM  14522 1HB  SER A 921     -68.703  49.042 -25.202  1.00  2.390          H  
ATOM  14523 2HB  SER A 921     -68.879  49.007 -23.456  1.00  2.390          H  
ATOM  14524  HG  SER A 921     -66.753  48.874 -24.023  1.00  2.390          H  
ATOM  14525  N   CYS A 922     -68.127  46.296 -22.638  1.00  1.780          N  
ATOM  14526  CA  CYS A 922     -67.752  45.783 -21.323  1.00  1.990          C  
ATOM  14527  C   CYS A 922     -68.199  44.383 -20.916  1.00  1.690          C  
ATOM  14528  O   CYS A 922     -68.647  44.178 -19.789  1.00  1.980          O  
ATOM  14529  CB  CYS A 922     -68.273  46.768 -20.299  1.00  2.700          C  
ATOM  14530  SG  CYS A 922     -67.670  48.389 -20.633  1.00  2.700          S  
ATOM  14531  H   CYS A 922     -67.385  46.609 -23.260  1.00  2.140          H  
ATOM  14532  HA  CYS A 922     -66.664  45.802 -21.286  1.00  2.390          H  
ATOM  14533 1HB  CYS A 922     -69.360  46.794 -20.303  1.00  3.240          H  
ATOM  14534 2HB  CYS A 922     -67.960  46.482 -19.300  1.00  3.240          H  
ATOM  14535  HG  CYS A 922     -68.321  48.981 -19.611  1.00  3.240          H  
ATOM  14536  N   GLN A 923     -68.062  43.413 -21.809  1.00  1.690          N  
ATOM  14537  CA  GLN A 923     -68.412  42.027 -21.490  1.00  1.910          C  
ATOM  14538  C   GLN A 923     -67.206  41.137 -21.788  1.00  1.900          C  
ATOM  14539  O   GLN A 923     -67.348  40.025 -22.298  1.00  2.340          O  
ATOM  14540  CB  GLN A 923     -69.650  41.572 -22.267  1.00  2.590          C  
ATOM  14541  CG  GLN A 923     -70.884  42.397 -21.986  1.00  2.590          C  
ATOM  14542  CD  GLN A 923     -72.084  41.999 -22.810  1.00  2.590          C  
ATOM  14543  OE1 GLN A 923     -72.277  40.831 -23.167  1.00  2.590          O  
ATOM  14544  NE2 GLN A 923     -72.912  42.985 -23.125  1.00  2.590          N  
ATOM  14545  H   GLN A 923     -67.693  43.641 -22.723  1.00  2.030          H  
ATOM  14546  HA  GLN A 923     -68.629  41.950 -20.426  1.00  2.290          H  
ATOM  14547 1HB  GLN A 923     -69.463  41.596 -23.288  1.00  3.100          H  
ATOM  14548 2HB  GLN A 923     -69.877  40.539 -22.009  1.00  3.100          H  
ATOM  14549 1HG  GLN A 923     -71.136  42.303 -20.933  1.00  3.100          H  
ATOM  14550 2HG  GLN A 923     -70.664  43.438 -22.222  1.00  3.100          H  
ATOM  14551 1HE2 GLN A 923     -73.730  42.801 -23.674  1.00  3.100          H  
ATOM  14552 2HE2 GLN A 923     -72.722  43.924 -22.825  1.00  3.100          H  
ATOM  14553  N   GLY A 924     -66.021  41.658 -21.468  1.00  1.690          N  
ATOM  14554  CA  GLY A 924     -64.741  41.007 -21.725  1.00  1.800          C  
ATOM  14555  C   GLY A 924     -64.100  41.706 -22.912  1.00  1.640          C  
ATOM  14556  O   GLY A 924     -64.794  42.333 -23.705  1.00  1.490          O  
ATOM  14557  H   GLY A 924     -66.011  42.569 -21.031  1.00  2.030          H  
ATOM  14558 1HA  GLY A 924     -64.097  41.079 -20.849  1.00  2.160          H  
ATOM  14559 2HA  GLY A 924     -64.893  39.951 -21.944  1.00  2.160          H  
ATOM  14560  N   LEU A 925     -62.780  41.613 -23.066  1.00  1.760          N  
ATOM  14561  CA  LEU A 925     -62.135  42.300 -24.190  1.00  1.720          C  
ATOM  14562  C   LEU A 925     -62.639  41.763 -25.511  1.00  1.670          C  
ATOM  14563  O   LEU A 925     -62.802  42.509 -26.491  1.00  1.620          O  
ATOM  14564  CB  LEU A 925     -60.611  42.122 -24.152  1.00  2.420          C  
ATOM  14565  CG  LEU A 925     -59.828  42.832 -23.028  1.00  2.420          C  
ATOM  14566  CD1 LEU A 925     -58.380  42.358 -23.075  1.00  2.420          C  
ATOM  14567  CD2 LEU A 925     -59.887  44.349 -23.220  1.00  2.420          C  
ATOM  14568  H   LEU A 925     -62.237  41.066 -22.413  1.00  2.110          H  
ATOM  14569  HA  LEU A 925     -62.392  43.355 -24.144  1.00  2.060          H  
ATOM  14570 1HB  LEU A 925     -60.399  41.057 -24.074  1.00  2.910          H  
ATOM  14571 2HB  LEU A 925     -60.209  42.471 -25.101  1.00  2.910          H  
ATOM  14572  HG  LEU A 925     -60.248  42.568 -22.059  1.00  2.910          H  
ATOM  14573 1HD1 LEU A 925     -57.810  42.844 -22.283  1.00  2.910          H  
ATOM  14574 2HD1 LEU A 925     -58.343  41.278 -22.934  1.00  2.910          H  
ATOM  14575 3HD1 LEU A 925     -57.944  42.612 -24.038  1.00  2.910          H  
ATOM  14576 1HD2 LEU A 925     -59.322  44.826 -22.441  1.00  2.910          H  
ATOM  14577 2HD2 LEU A 925     -59.458  44.611 -24.186  1.00  2.910          H  
ATOM  14578 3HD2 LEU A 925     -60.911  44.702 -23.175  1.00  2.910          H  
ATOM  14579  N   GLN A 926     -62.899  40.464 -25.534  1.00  1.790          N  
ATOM  14580  CA  GLN A 926     -63.348  39.773 -26.722  1.00  1.890          C  
ATOM  14581  C   GLN A 926     -64.709  40.278 -27.193  1.00  1.750          C  
ATOM  14582  O   GLN A 926     -65.071  40.089 -28.348  1.00  1.950          O  
ATOM  14583  CB  GLN A 926     -63.371  38.261 -26.453  1.00  2.610          C  
ATOM  14584  CG  GLN A 926     -64.429  37.777 -25.433  1.00  2.610          C  
ATOM  14585  CD  GLN A 926     -63.935  37.830 -23.983  1.00  2.610          C  
ATOM  14586  OE1 GLN A 926     -63.088  38.665 -23.619  1.00  2.610          O  
ATOM  14587  NE2 GLN A 926     -64.466  36.947 -23.151  1.00  2.610          N  
ATOM  14588  H   GLN A 926     -62.745  39.922 -24.684  1.00  2.150          H  
ATOM  14589  HA  GLN A 926     -62.632  39.954 -27.520  1.00  2.270          H  
ATOM  14590 1HB  GLN A 926     -63.517  37.741 -27.379  1.00  3.130          H  
ATOM  14591 2HB  GLN A 926     -62.396  37.958 -26.078  1.00  3.130          H  
ATOM  14592 1HG  GLN A 926     -65.335  38.365 -25.504  1.00  3.130          H  
ATOM  14593 2HG  GLN A 926     -64.658  36.738 -25.663  1.00  3.130          H  
ATOM  14594 1HE2 GLN A 926     -64.190  36.928 -22.188  1.00  3.130          H  
ATOM  14595 2HE2 GLN A 926     -65.151  36.295 -23.480  1.00  3.130          H  
ATOM  14596  N   TYR A 927     -65.476  40.924 -26.308  1.00  1.590          N  
ATOM  14597  CA  TYR A 927     -66.774  41.460 -26.662  1.00  1.520          C  
ATOM  14598  C   TYR A 927     -66.547  42.637 -27.577  1.00  1.380          C  
ATOM  14599  O   TYR A 927     -66.533  42.355 -28.778  1.00  1.370          O  
ATOM  14600  CB  TYR A 927     -67.571  41.833 -25.435  1.00  2.160          C  
ATOM  14601  CG  TYR A 927     -68.954  42.298 -25.741  1.00  2.160          C  
ATOM  14602  CD1 TYR A 927     -69.892  41.384 -26.184  1.00  2.160          C  
ATOM  14603  CD2 TYR A 927     -69.305  43.601 -25.535  1.00  2.160          C  
ATOM  14604  CE1 TYR A 927     -71.173  41.787 -26.440  1.00  2.160          C  
ATOM  14605  CE2 TYR A 927     -70.593  43.997 -25.785  1.00  2.160          C  
ATOM  14606  CZ  TYR A 927     -71.519  43.101 -26.242  1.00  2.160          C  
ATOM  14607  OH  TYR A 927     -72.799  43.511 -26.499  1.00  2.160          O  
ATOM  14608  H   TYR A 927     -65.134  41.116 -25.365  1.00  1.910          H  
ATOM  14609  HA  TYR A 927     -67.324  40.705 -27.219  1.00  1.820          H  
ATOM  14610 1HB  TYR A 927     -67.632  40.972 -24.774  1.00  2.590          H  
ATOM  14611 2HB  TYR A 927     -67.054  42.622 -24.895  1.00  2.590          H  
ATOM  14612  HD1 TYR A 927     -69.612  40.342 -26.333  1.00  2.590          H  
ATOM  14613  HD2 TYR A 927     -68.567  44.307 -25.175  1.00  2.590          H  
ATOM  14614  HE1 TYR A 927     -71.911  41.069 -26.795  1.00  2.590          H  
ATOM  14615  HE2 TYR A 927     -70.886  45.017 -25.629  1.00  2.590          H  
ATOM  14616  HH  TYR A 927     -73.305  42.768 -26.829  1.00  2.590          H  
ATOM  14617  N   ARG A 928     -65.583  43.427 -27.087  1.00  1.340          N  
ATOM  14618  CA  ARG A 928     -65.569  44.779 -27.565  1.00  1.310          C  
ATOM  14619  C   ARG A 928     -64.865  44.649 -28.887  1.00  1.340          C  
ATOM  14620  O   ARG A 928     -65.189  45.339 -29.853  1.00  1.370          O  
ATOM  14621  CB  ARG A 928     -64.793  45.716 -26.660  1.00  1.850          C  
ATOM  14622  CG  ARG A 928     -64.795  47.178 -27.114  1.00  1.850          C  
ATOM  14623  CD  ARG A 928     -64.097  48.054 -26.148  1.00  1.850          C  
ATOM  14624  NE  ARG A 928     -64.065  49.444 -26.601  1.00  1.850          N  
ATOM  14625  CZ  ARG A 928     -63.495  50.471 -25.923  1.00  1.850          C  
ATOM  14626  NH1 ARG A 928     -62.905  50.269 -24.764  1.00  1.850          N  
ATOM  14627  NH2 ARG A 928     -63.528  51.695 -26.416  1.00  1.850          N  
ATOM  14628  H   ARG A 928     -64.635  43.037 -27.165  1.00  1.610          H  
ATOM  14629  HA  ARG A 928     -66.587  45.143 -27.708  1.00  1.570          H  
ATOM  14630 1HB  ARG A 928     -65.218  45.678 -25.657  1.00  2.220          H  
ATOM  14631 2HB  ARG A 928     -63.757  45.379 -26.590  1.00  2.220          H  
ATOM  14632 1HG  ARG A 928     -64.291  47.266 -28.078  1.00  2.220          H  
ATOM  14633 2HG  ARG A 928     -65.826  47.527 -27.211  1.00  2.220          H  
ATOM  14634 1HD  ARG A 928     -64.612  48.014 -25.188  1.00  2.220          H  
ATOM  14635 2HD  ARG A 928     -63.071  47.706 -26.032  1.00  2.220          H  
ATOM  14636  HE  ARG A 928     -64.506  49.655 -27.487  1.00  2.220          H  
ATOM  14637 1HH1 ARG A 928     -62.861  49.348 -24.361  1.00  2.220          H  
ATOM  14638 2HH1 ARG A 928     -62.480  51.059 -24.275  1.00  2.220          H  
ATOM  14639 1HH2 ARG A 928     -63.972  51.879 -27.303  1.00  2.220          H  
ATOM  14640 2HH2 ARG A 928     -63.107  52.465 -25.866  1.00  2.220          H  
ATOM  14641  N   ARG A 929     -63.866  43.763 -28.900  1.00  1.400          N  
ATOM  14642  CA  ARG A 929     -63.077  43.529 -30.103  1.00  1.480          C  
ATOM  14643  C   ARG A 929     -63.954  43.022 -31.243  1.00  1.400          C  
ATOM  14644  O   ARG A 929     -63.797  43.453 -32.397  1.00  1.430          O  
ATOM  14645  CB  ARG A 929     -62.006  42.481 -29.855  1.00  2.040          C  
ATOM  14646  CG  ARG A 929     -60.825  42.865 -28.985  1.00  2.040          C  
ATOM  14647  CD  ARG A 929     -60.031  41.656 -28.696  1.00  2.040          C  
ATOM  14648  NE  ARG A 929     -58.874  41.915 -27.881  1.00  2.040          N  
ATOM  14649  CZ  ARG A 929     -58.067  40.958 -27.378  1.00  2.040          C  
ATOM  14650  NH1 ARG A 929     -58.300  39.674 -27.623  1.00  2.040          N  
ATOM  14651  NH2 ARG A 929     -57.024  41.311 -26.637  1.00  2.040          N  
ATOM  14652  H   ARG A 929     -63.667  43.240 -28.038  1.00  1.680          H  
ATOM  14653  HA  ARG A 929     -62.609  44.466 -30.404  1.00  1.780          H  
ATOM  14654 1HB  ARG A 929     -62.462  41.589 -29.429  1.00  2.450          H  
ATOM  14655 2HB  ARG A 929     -61.590  42.198 -30.809  1.00  2.450          H  
ATOM  14656 1HG  ARG A 929     -60.190  43.560 -29.533  1.00  2.450          H  
ATOM  14657 2HG  ARG A 929     -61.145  43.320 -28.061  1.00  2.450          H  
ATOM  14658 1HD  ARG A 929     -60.660  40.960 -28.158  1.00  2.450          H  
ATOM  14659 2HD  ARG A 929     -59.721  41.194 -29.616  1.00  2.450          H  
ATOM  14660  HE  ARG A 929     -58.653  42.878 -27.671  1.00  2.450          H  
ATOM  14661 1HH1 ARG A 929     -59.104  39.368 -28.204  1.00  2.450          H  
ATOM  14662 2HH1 ARG A 929     -57.679  38.971 -27.260  1.00  2.450          H  
ATOM  14663 1HH2 ARG A 929     -56.841  42.287 -26.453  1.00  2.450          H  
ATOM  14664 2HH2 ARG A 929     -56.410  40.604 -26.259  1.00  2.450          H  
ATOM  14665  N   MET A 930     -64.889  42.110 -30.932  1.00  1.370          N  
ATOM  14666  CA  MET A 930     -65.730  41.574 -31.969  1.00  1.360          C  
ATOM  14667  C   MET A 930     -66.638  42.656 -32.491  1.00  1.380          C  
ATOM  14668  O   MET A 930     -66.868  42.722 -33.695  1.00  1.450          O  
ATOM  14669  CB  MET A 930     -66.551  40.399 -31.462  1.00  1.910          C  
ATOM  14670  CG  MET A 930     -67.222  39.588 -32.554  1.00  1.910          C  
ATOM  14671  SD  MET A 930     -66.005  38.761 -33.563  1.00  1.910          S  
ATOM  14672  CE  MET A 930     -66.055  39.671 -35.118  1.00  1.910          C  
ATOM  14673  H   MET A 930     -65.042  41.778 -29.969  1.00  1.640          H  
ATOM  14674  HA  MET A 930     -65.090  41.243 -32.781  1.00  1.630          H  
ATOM  14675 1HB  MET A 930     -65.909  39.739 -30.888  1.00  2.290          H  
ATOM  14676 2HB  MET A 930     -67.321  40.766 -30.780  1.00  2.290          H  
ATOM  14677 1HG  MET A 930     -67.867  38.838 -32.104  1.00  2.290          H  
ATOM  14678 2HG  MET A 930     -67.830  40.234 -33.189  1.00  2.290          H  
ATOM  14679 1HE  MET A 930     -65.330  39.250 -35.809  1.00  2.290          H  
ATOM  14680 2HE  MET A 930     -67.038  39.578 -35.542  1.00  2.290          H  
ATOM  14681 3HE  MET A 930     -65.825  40.720 -34.959  1.00  2.290          H  
ATOM  14682  N   LEU A 931     -67.118  43.510 -31.578  1.00  1.370          N  
ATOM  14683  CA  LEU A 931     -68.029  44.612 -31.898  1.00  1.480          C  
ATOM  14684  C   LEU A 931     -67.383  45.635 -32.817  1.00  1.560          C  
ATOM  14685  O   LEU A 931     -68.055  46.264 -33.634  1.00  1.730          O  
ATOM  14686  CB  LEU A 931     -68.516  45.306 -30.624  1.00  2.030          C  
ATOM  14687  CG  LEU A 931     -69.817  44.767 -29.991  1.00  2.030          C  
ATOM  14688  CD1 LEU A 931     -69.684  43.281 -29.633  1.00  2.030          C  
ATOM  14689  CD2 LEU A 931     -70.115  45.576 -28.756  1.00  2.030          C  
ATOM  14690  H   LEU A 931     -66.863  43.322 -30.603  1.00  1.640          H  
ATOM  14691  HA  LEU A 931     -68.893  44.198 -32.412  1.00  1.780          H  
ATOM  14692 1HB  LEU A 931     -67.738  45.228 -29.880  1.00  2.430          H  
ATOM  14693 2HB  LEU A 931     -68.666  46.361 -30.846  1.00  2.430          H  
ATOM  14694  HG  LEU A 931     -70.634  44.872 -30.706  1.00  2.430          H  
ATOM  14695 1HD1 LEU A 931     -70.615  42.935 -29.193  1.00  2.430          H  
ATOM  14696 2HD1 LEU A 931     -69.476  42.692 -30.523  1.00  2.430          H  
ATOM  14697 3HD1 LEU A 931     -68.891  43.151 -28.926  1.00  2.430          H  
ATOM  14698 1HD2 LEU A 931     -71.038  45.226 -28.312  1.00  2.430          H  
ATOM  14699 2HD2 LEU A 931     -69.304  45.472 -28.040  1.00  2.430          H  
ATOM  14700 3HD2 LEU A 931     -70.221  46.623 -29.017  1.00  2.430          H  
ATOM  14701  N   VAL A 932     -66.078  45.849 -32.660  1.00  1.520          N  
ATOM  14702  CA  VAL A 932     -65.389  46.782 -33.533  1.00  1.640          C  
ATOM  14703  C   VAL A 932     -65.425  46.268 -34.959  1.00  1.590          C  
ATOM  14704  O   VAL A 932     -65.678  47.029 -35.885  1.00  1.770          O  
ATOM  14705  CB  VAL A 932     -63.919  47.021 -33.118  1.00  2.250          C  
ATOM  14706  CG1 VAL A 932     -63.180  47.857 -34.213  1.00  2.250          C  
ATOM  14707  CG2 VAL A 932     -63.881  47.777 -31.796  1.00  2.250          C  
ATOM  14708  H   VAL A 932     -65.584  45.364 -31.906  1.00  1.820          H  
ATOM  14709  HA  VAL A 932     -65.913  47.739 -33.497  1.00  1.970          H  
ATOM  14710  HB  VAL A 932     -63.411  46.059 -33.014  1.00  2.700          H  
ATOM  14711 1HG1 VAL A 932     -62.144  48.019 -33.914  1.00  2.700          H  
ATOM  14712 2HG1 VAL A 932     -63.178  47.340 -35.171  1.00  2.700          H  
ATOM  14713 3HG1 VAL A 932     -63.673  48.821 -34.337  1.00  2.700          H  
ATOM  14714 1HG2 VAL A 932     -62.847  47.943 -31.498  1.00  2.700          H  
ATOM  14715 2HG2 VAL A 932     -64.384  48.735 -31.917  1.00  2.700          H  
ATOM  14716 3HG2 VAL A 932     -64.381  47.211 -31.037  1.00  2.700          H  
ATOM  14717  N   HIS A 933     -65.163  44.984 -35.163  1.00  1.430          N  
ATOM  14718  CA  HIS A 933     -65.161  44.522 -36.547  1.00  1.420          C  
ATOM  14719  C   HIS A 933     -66.490  43.949 -37.078  1.00  1.370          C  
ATOM  14720  O   HIS A 933     -66.668  43.828 -38.291  1.00  1.480          O  
ATOM  14721  CB  HIS A 933     -63.989  43.595 -36.696  1.00  1.990          C  
ATOM  14722  CG  HIS A 933     -62.744  44.398 -36.535  1.00  1.990          C  
ATOM  14723  ND1 HIS A 933     -62.297  45.282 -37.507  1.00  1.990          N  
ATOM  14724  CD2 HIS A 933     -61.872  44.499 -35.500  1.00  1.990          C  
ATOM  14725  CE1 HIS A 933     -61.185  45.857 -37.088  1.00  1.990          C  
ATOM  14726  NE2 HIS A 933     -60.902  45.397 -35.873  1.00  1.990          N  
ATOM  14727  H   HIS A 933     -64.905  44.382 -34.368  1.00  1.720          H  
ATOM  14728  HA  HIS A 933     -64.937  45.373 -37.188  1.00  1.700          H  
ATOM  14729 1HB  HIS A 933     -64.022  42.818 -35.929  1.00  2.390          H  
ATOM  14730 2HB  HIS A 933     -63.997  43.124 -37.660  1.00  2.390          H  
ATOM  14731  HD1 HIS A 933     -62.889  45.742 -38.219  1.00  2.390          H  
ATOM  14732  HD2 HIS A 933     -61.828  44.015 -34.522  1.00  2.390          H  
ATOM  14733  HE1 HIS A 933     -60.673  46.588 -37.719  1.00  2.390          H  
ATOM  14734  N   TRP A 934     -67.409  43.599 -36.188  1.00  1.300          N  
ATOM  14735  CA  TRP A 934     -68.753  43.146 -36.531  1.00  1.310          C  
ATOM  14736  C   TRP A 934     -69.706  44.015 -35.696  1.00  1.340          C  
ATOM  14737  O   TRP A 934     -69.987  43.689 -34.538  1.00  1.780          O  
ATOM  14738  CB  TRP A 934     -68.895  41.664 -36.199  1.00  1.830          C  
ATOM  14739  CG  TRP A 934     -70.115  41.004 -36.683  1.00  1.830          C  
ATOM  14740  CD1 TRP A 934     -70.333  40.589 -37.946  1.00  1.830          C  
ATOM  14741  CD2 TRP A 934     -71.303  40.668 -35.939  1.00  1.830          C  
ATOM  14742  NE1 TRP A 934     -71.562  40.006 -38.047  1.00  1.830          N  
ATOM  14743  CE2 TRP A 934     -72.175  40.050 -36.833  1.00  1.830          C  
ATOM  14744  CE3 TRP A 934     -71.690  40.840 -34.614  1.00  1.830          C  
ATOM  14745  CZ2 TRP A 934     -73.414  39.602 -36.451  1.00  1.830          C  
ATOM  14746  CZ3 TRP A 934     -72.938  40.394 -34.228  1.00  1.830          C  
ATOM  14747  CH2 TRP A 934     -73.776  39.792 -35.126  1.00  1.830          C  
ATOM  14748  H   TRP A 934     -67.181  43.640 -35.199  1.00  1.560          H  
ATOM  14749  HA  TRP A 934     -68.946  43.321 -37.588  1.00  1.570          H  
ATOM  14750 1HB  TRP A 934     -68.073  41.153 -36.662  1.00  2.200          H  
ATOM  14751 2HB  TRP A 934     -68.814  41.523 -35.126  1.00  2.200          H  
ATOM  14752  HD1 TRP A 934     -69.626  40.700 -38.751  1.00  2.200          H  
ATOM  14753  HE1 TRP A 934     -71.962  39.607 -38.876  1.00  2.200          H  
ATOM  14754  HE3 TRP A 934     -71.023  41.327 -33.901  1.00  2.200          H  
ATOM  14755  HZ2 TRP A 934     -74.105  39.119 -37.147  1.00  2.200          H  
ATOM  14756  HZ3 TRP A 934     -73.238  40.537 -33.194  1.00  2.200          H  
ATOM  14757  HH2 TRP A 934     -74.757  39.453 -34.794  1.00  2.200          H  
ATOM  14758  N   GLY A 935     -70.249  45.090 -36.277  1.00  1.240          N  
ATOM  14759  CA  GLY A 935     -70.997  46.059 -35.460  1.00  1.340          C  
ATOM  14760  C   GLY A 935     -72.420  45.690 -35.092  1.00  1.270          C  
ATOM  14761  O   GLY A 935     -72.860  44.554 -35.248  1.00  1.300          O  
ATOM  14762  H   GLY A 935     -70.046  45.307 -37.268  1.00  1.490          H  
ATOM  14763 1HA  GLY A 935     -70.432  46.253 -34.546  1.00  1.610          H  
ATOM  14764 2HA  GLY A 935     -71.036  47.000 -35.988  1.00  1.610          H  
ATOM  14765  N   LEU A 936     -73.149  46.671 -34.559  1.00  1.480          N  
ATOM  14766  CA  LEU A 936     -74.506  46.396 -34.111  1.00  1.510          C  
ATOM  14767  C   LEU A 936     -75.401  45.965 -35.269  1.00  1.390          C  
ATOM  14768  O   LEU A 936     -75.445  46.630 -36.305  1.00  1.540          O  
ATOM  14769  CB  LEU A 936     -75.105  47.638 -33.424  1.00  2.100          C  
ATOM  14770  CG  LEU A 936     -76.503  47.458 -32.731  1.00  2.100          C  
ATOM  14771  CD1 LEU A 936     -76.361  46.523 -31.536  1.00  2.100          C  
ATOM  14772  CD2 LEU A 936     -77.036  48.814 -32.278  1.00  2.100          C  
ATOM  14773  H   LEU A 936     -72.746  47.612 -34.465  1.00  1.780          H  
ATOM  14774  HA  LEU A 936     -74.454  45.576 -33.401  1.00  1.810          H  
ATOM  14775 1HB  LEU A 936     -74.400  47.982 -32.670  1.00  2.520          H  
ATOM  14776 2HB  LEU A 936     -75.207  48.423 -34.174  1.00  2.520          H  
ATOM  14777  HG  LEU A 936     -77.218  47.015 -33.436  1.00  2.520          H  
ATOM  14778 1HD1 LEU A 936     -77.334  46.406 -31.052  1.00  2.520          H  
ATOM  14779 2HD1 LEU A 936     -76.012  45.548 -31.843  1.00  2.520          H  
ATOM  14780 3HD1 LEU A 936     -75.656  46.949 -30.842  1.00  2.520          H  
ATOM  14781 1HD2 LEU A 936     -78.009  48.679 -31.802  1.00  2.520          H  
ATOM  14782 2HD2 LEU A 936     -76.351  49.267 -31.575  1.00  2.520          H  
ATOM  14783 3HD2 LEU A 936     -77.149  49.455 -33.147  1.00  2.520          H  
ATOM  14784  N   ASN A 937     -76.142  44.871 -35.076  1.00  1.410          N  
ATOM  14785  CA  ASN A 937     -77.046  44.366 -36.099  1.00  1.520          C  
ATOM  14786  C   ASN A 937     -78.062  45.431 -36.480  1.00  1.500          C  
ATOM  14787  O   ASN A 937     -78.766  45.956 -35.616  1.00  1.630          O  
ATOM  14788  CB  ASN A 937     -77.803  43.160 -35.577  1.00  2.080          C  
ATOM  14789  CG  ASN A 937     -76.932  42.023 -35.260  1.00  2.080          C  
ATOM  14790  OD1 ASN A 937     -75.814  41.945 -35.726  1.00  2.080          O  
ATOM  14791  ND2 ASN A 937     -77.427  41.126 -34.459  1.00  2.080          N  
ATOM  14792  H   ASN A 937     -76.036  44.354 -34.217  1.00  1.690          H  
ATOM  14793  HA  ASN A 937     -76.472  44.108 -36.991  1.00  1.820          H  
ATOM  14794 1HB  ASN A 937     -78.366  43.439 -34.686  1.00  2.500          H  
ATOM  14795 2HB  ASN A 937     -78.525  42.839 -36.332  1.00  2.500          H  
ATOM  14796 1HD2 ASN A 937     -76.894  40.314 -34.215  1.00  2.500          H  
ATOM  14797 2HD2 ASN A 937     -78.352  41.233 -34.094  1.00  2.500          H  
ATOM  14798  N   ASP A 938     -78.205  45.696 -37.776  1.00  1.620          N  
ATOM  14799  CA  ASP A 938     -79.143  46.677 -38.281  1.00  1.790          C  
ATOM  14800  C   ASP A 938     -80.390  46.068 -38.930  1.00  1.790          C  
ATOM  14801  O   ASP A 938     -81.112  46.758 -39.656  1.00  2.110          O  
ATOM  14802  CB  ASP A 938     -78.400  47.570 -39.265  1.00  2.440          C  
ATOM  14803  CG  ASP A 938     -77.805  46.752 -40.392  1.00  2.440          C  
ATOM  14804  OD1 ASP A 938     -77.808  45.527 -40.267  1.00  2.440          O  
ATOM  14805  OD2 ASP A 938     -77.331  47.322 -41.348  1.00  2.440          O  
ATOM  14806  H   ASP A 938     -77.617  45.242 -38.483  1.00  1.940          H  
ATOM  14807  HA  ASP A 938     -79.469  47.294 -37.443  1.00  2.150          H  
ATOM  14808 1HB  ASP A 938     -79.078  48.316 -39.676  1.00  2.930          H  
ATOM  14809 2HB  ASP A 938     -77.597  48.095 -38.744  1.00  2.930          H  
ATOM  14810  N   SER A 939     -80.654  44.784 -38.674  1.00  1.590          N  
ATOM  14811  CA  SER A 939     -81.810  44.140 -39.291  1.00  1.620          C  
ATOM  14812  C   SER A 939     -82.397  42.948 -38.527  1.00  1.440          C  
ATOM  14813  O   SER A 939     -82.080  42.678 -37.366  1.00  1.380          O  
ATOM  14814  CB  SER A 939     -81.465  43.668 -40.689  1.00  2.260          C  
ATOM  14815  OG  SER A 939     -82.638  43.311 -41.375  1.00  2.260          O  
ATOM  14816  H   SER A 939     -80.040  44.272 -38.062  1.00  1.910          H  
ATOM  14817  HA  SER A 939     -82.596  44.890 -39.375  1.00  1.940          H  
ATOM  14818 1HB  SER A 939     -80.936  44.451 -41.234  1.00  2.710          H  
ATOM  14819 2HB  SER A 939     -80.805  42.812 -40.622  1.00  2.710          H  
ATOM  14820  HG  SER A 939     -82.366  42.743 -42.148  1.00  2.710          H  
ATOM  14821  N   ARG A 940     -83.283  42.261 -39.230  1.00  1.500          N  
ATOM  14822  CA  ARG A 940     -84.071  41.102 -38.815  1.00  1.530          C  
ATOM  14823  C   ARG A 940     -83.311  39.782 -38.854  1.00  1.580          C  
ATOM  14824  O   ARG A 940     -82.192  39.690 -39.353  1.00  1.680          O  
ATOM  14825  CB  ARG A 940     -85.273  40.964 -39.740  1.00  2.130          C  
ATOM  14826  CG  ARG A 940     -84.851  40.651 -41.161  1.00  2.130          C  
ATOM  14827  CD  ARG A 940     -85.918  40.530 -42.130  1.00  2.130          C  
ATOM  14828  NE  ARG A 940     -85.322  40.362 -43.455  1.00  2.130          N  
ATOM  14829  CZ  ARG A 940     -85.983  40.036 -44.589  1.00  2.130          C  
ATOM  14830  NH1 ARG A 940     -87.284  39.815 -44.565  1.00  2.130          N  
ATOM  14831  NH2 ARG A 940     -85.318  39.935 -45.730  1.00  2.130          N  
ATOM  14832  H   ARG A 940     -83.431  42.609 -40.171  1.00  1.800          H  
ATOM  14833  HA  ARG A 940     -84.416  41.274 -37.796  1.00  1.840          H  
ATOM  14834 1HB  ARG A 940     -85.924  40.162 -39.399  1.00  2.560          H  
ATOM  14835 2HB  ARG A 940     -85.847  41.888 -39.749  1.00  2.560          H  
ATOM  14836 1HG  ARG A 940     -84.191  41.408 -41.527  1.00  2.560          H  
ATOM  14837 2HG  ARG A 940     -84.327  39.713 -41.168  1.00  2.560          H  
ATOM  14838 1HD  ARG A 940     -86.519  39.652 -41.900  1.00  2.560          H  
ATOM  14839 2HD  ARG A 940     -86.533  41.429 -42.131  1.00  2.560          H  
ATOM  14840  HE  ARG A 940     -84.291  40.551 -43.515  1.00  2.560          H  
ATOM  14841 1HH1 ARG A 940     -87.796  39.889 -43.700  1.00  2.560          H  
ATOM  14842 2HH1 ARG A 940     -87.772  39.571 -45.416  1.00  2.560          H  
ATOM  14843 1HH2 ARG A 940     -84.317  40.106 -45.755  1.00  2.560          H  
ATOM  14844 2HH2 ARG A 940     -85.803  39.691 -46.580  1.00  2.560          H  
ATOM  14845  N   ILE A 941     -83.940  38.747 -38.315  1.00  1.690          N  
ATOM  14846  CA  ILE A 941     -83.394  37.400 -38.347  1.00  1.900          C  
ATOM  14847  C   ILE A 941     -84.015  36.658 -39.524  1.00  1.960          C  
ATOM  14848  O   ILE A 941     -85.239  36.603 -39.643  1.00  2.000          O  
ATOM  14849  CB  ILE A 941     -83.712  36.648 -37.041  1.00  2.580          C  
ATOM  14850  CG1 ILE A 941     -83.084  37.410 -35.867  1.00  2.580          C  
ATOM  14851  CG2 ILE A 941     -83.159  35.202 -37.125  1.00  2.580          C  
ATOM  14852  CD1 ILE A 941     -83.516  36.962 -34.499  1.00  2.580          C  
ATOM  14853  H   ILE A 941     -84.847  38.894 -37.894  1.00  2.030          H  
ATOM  14854  HA  ILE A 941     -82.314  37.448 -38.489  1.00  2.280          H  
ATOM  14855  HB  ILE A 941     -84.790  36.618 -36.889  1.00  3.090          H  
ATOM  14856 1HG1 ILE A 941     -82.030  37.299 -35.928  1.00  3.090          H  
ATOM  14857 2HG1 ILE A 941     -83.325  38.465 -35.963  1.00  3.090          H  
ATOM  14858 1HG2 ILE A 941     -83.377  34.661 -36.217  1.00  3.090          H  
ATOM  14859 2HG2 ILE A 941     -83.613  34.665 -37.961  1.00  3.090          H  
ATOM  14860 3HG2 ILE A 941     -82.090  35.241 -37.267  1.00  3.090          H  
ATOM  14861 1HD1 ILE A 941     -83.004  37.568 -33.751  1.00  3.090          H  
ATOM  14862 2HD1 ILE A 941     -84.593  37.091 -34.394  1.00  3.090          H  
ATOM  14863 3HD1 ILE A 941     -83.261  35.922 -34.339  1.00  3.090          H  
ATOM  14864  N   THR A 942     -83.176  36.104 -40.392  1.00  2.120          N  
ATOM  14865  CA  THR A 942     -83.613  35.389 -41.580  1.00  2.260          C  
ATOM  14866  C   THR A 942     -83.070  33.977 -41.499  1.00  2.150          C  
ATOM  14867  O   THR A 942     -82.282  33.671 -40.607  1.00  2.340          O  
ATOM  14868  CB  THR A 942     -83.100  36.073 -42.866  1.00  3.110          C  
ATOM  14869  OG1 THR A 942     -81.668  35.947 -42.956  1.00  3.110          O  
ATOM  14870  CG2 THR A 942     -83.451  37.535 -42.814  1.00  3.110          C  
ATOM  14871  H   THR A 942     -82.180  36.184 -40.243  1.00  2.540          H  
ATOM  14872  HA  THR A 942     -84.702  35.343 -41.600  1.00  2.710          H  
ATOM  14873  HB  THR A 942     -83.557  35.617 -43.742  1.00  3.730          H  
ATOM  14874  HG1 THR A 942     -81.466  35.034 -43.271  1.00  3.730          H  
ATOM  14875 1HG2 THR A 942     -83.093  38.037 -43.713  1.00  3.730          H  
ATOM  14876 2HG2 THR A 942     -84.530  37.636 -42.745  1.00  3.730          H  
ATOM  14877 3HG2 THR A 942     -82.994  37.989 -41.951  1.00  3.730          H  
ATOM  14878  N   SER A 943     -83.493  33.102 -42.398  1.00  2.250          N  
ATOM  14879  CA  SER A 943     -82.960  31.754 -42.377  1.00  2.380          C  
ATOM  14880  C   SER A 943     -81.557  31.695 -42.964  1.00  2.160          C  
ATOM  14881  O   SER A 943     -81.124  32.600 -43.678  1.00  2.320          O  
ATOM  14882  CB  SER A 943     -83.871  30.826 -43.144  1.00  3.280          C  
ATOM  14883  OG  SER A 943     -83.877  31.148 -44.506  1.00  3.280          O  
ATOM  14884  H   SER A 943     -84.156  33.365 -43.113  1.00  2.700          H  
ATOM  14885  HA  SER A 943     -82.909  31.419 -41.340  1.00  2.860          H  
ATOM  14886 1HB  SER A 943     -83.531  29.799 -43.011  1.00  3.940          H  
ATOM  14887 2HB  SER A 943     -84.880  30.894 -42.744  1.00  3.940          H  
ATOM  14888  HG  SER A 943     -84.436  30.494 -44.931  1.00  3.940          H  
ATOM  14889  N   PHE A 944     -80.857  30.614 -42.642  1.00  2.300          N  
ATOM  14890  CA  PHE A 944     -79.536  30.286 -43.167  1.00  2.510          C  
ATOM  14891  C   PHE A 944     -79.501  28.866 -43.740  1.00  2.520          C  
ATOM  14892  O   PHE A 944     -79.348  28.643 -44.948  1.00  2.870          O  
ATOM  14893  CB  PHE A 944     -78.529  30.447 -42.020  1.00  3.430          C  
ATOM  14894  CG  PHE A 944     -77.154  29.993 -42.308  1.00  3.430          C  
ATOM  14895  CD1 PHE A 944     -76.354  30.605 -43.208  1.00  3.430          C  
ATOM  14896  CD2 PHE A 944     -76.664  28.892 -41.639  1.00  3.430          C  
ATOM  14897  CE1 PHE A 944     -75.090  30.116 -43.447  1.00  3.430          C  
ATOM  14898  CE2 PHE A 944     -75.426  28.428 -41.881  1.00  3.430          C  
ATOM  14899  CZ  PHE A 944     -74.635  29.042 -42.794  1.00  3.430          C  
ATOM  14900  H   PHE A 944     -81.300  29.962 -42.015  1.00  2.760          H  
ATOM  14901  HA  PHE A 944     -79.297  30.989 -43.964  1.00  3.010          H  
ATOM  14902 1HB  PHE A 944     -78.482  31.504 -41.743  1.00  4.120          H  
ATOM  14903 2HB  PHE A 944     -78.888  29.914 -41.157  1.00  4.120          H  
ATOM  14904  HD1 PHE A 944     -76.720  31.472 -43.749  1.00  4.120          H  
ATOM  14905  HD2 PHE A 944     -77.290  28.381 -40.910  1.00  4.120          H  
ATOM  14906  HE1 PHE A 944     -74.461  30.582 -44.170  1.00  4.120          H  
ATOM  14907  HE2 PHE A 944     -75.066  27.547 -41.350  1.00  4.120          H  
ATOM  14908  HZ  PHE A 944     -73.637  28.664 -43.005  1.00  4.120          H  
ATOM  14909  N   ASP A 945     -79.706  27.919 -42.831  1.00  2.330          N  
ATOM  14910  CA  ASP A 945     -79.762  26.481 -43.040  1.00  2.400          C  
ATOM  14911  C   ASP A 945     -81.232  26.099 -43.276  1.00  2.300          C  
ATOM  14912  O   ASP A 945     -82.080  26.621 -42.548  1.00  2.220          O  
ATOM  14913  CB  ASP A 945     -79.180  25.766 -41.803  1.00  3.330          C  
ATOM  14914  CG  ASP A 945     -79.046  24.216 -41.895  1.00  3.330          C  
ATOM  14915  OD1 ASP A 945     -79.962  23.527 -42.356  1.00  3.330          O  
ATOM  14916  OD2 ASP A 945     -78.035  23.688 -41.428  1.00  3.330          O  
ATOM  14917  H   ASP A 945     -79.817  28.229 -41.883  1.00  2.800          H  
ATOM  14918  HA  ASP A 945     -79.139  26.237 -43.894  1.00  2.880          H  
ATOM  14919 1HB  ASP A 945     -78.182  26.163 -41.619  1.00  4.000          H  
ATOM  14920 2HB  ASP A 945     -79.779  26.013 -40.927  1.00  4.000          H  
ATOM  14921  N   PRO A 946     -81.599  25.319 -44.318  1.00  2.360          N  
ATOM  14922  CA  PRO A 946     -82.959  24.837 -44.571  1.00  2.310          C  
ATOM  14923  C   PRO A 946     -83.616  24.208 -43.323  1.00  2.230          C  
ATOM  14924  O   PRO A 946     -84.830  24.324 -43.140  1.00  2.170          O  
ATOM  14925  CB  PRO A 946     -82.731  23.801 -45.678  1.00  3.460          C  
ATOM  14926  CG  PRO A 946     -81.527  24.326 -46.432  1.00  3.460          C  
ATOM  14927  CD  PRO A 946     -80.617  24.918 -45.355  1.00  3.460          C  
ATOM  14928  HA  PRO A 946     -83.564  25.670 -44.949  1.00  2.770          H  
ATOM  14929 1HB  PRO A 946     -82.565  22.806 -45.237  1.00  4.160          H  
ATOM  14930 2HB  PRO A 946     -83.629  23.725 -46.311  1.00  4.160          H  
ATOM  14931 1HG  PRO A 946     -81.060  23.509 -46.987  1.00  4.160          H  
ATOM  14932 2HG  PRO A 946     -81.841  25.070 -47.176  1.00  4.160          H  
ATOM  14933 1HD  PRO A 946     -79.911  24.162 -44.960  1.00  4.160          H  
ATOM  14934 2HD  PRO A 946     -80.106  25.801 -45.779  1.00  4.160          H  
ATOM  14935  N   LYS A 947     -82.830  23.556 -42.454  1.00  2.310          N  
ATOM  14936  CA  LYS A 947     -83.394  22.980 -41.232  1.00  2.330          C  
ATOM  14937  C   LYS A 947     -83.914  24.138 -40.400  1.00  2.280          C  
ATOM  14938  O   LYS A 947     -85.060  24.136 -39.940  1.00  2.250          O  
ATOM  14939  CB  LYS A 947     -82.358  22.160 -40.471  1.00  3.250          C  
ATOM  14940  CG  LYS A 947     -81.862  20.916 -41.235  1.00  3.250          C  
ATOM  14941  CD  LYS A 947     -80.866  20.053 -40.411  1.00  3.250          C  
ATOM  14942  CE  LYS A 947     -79.553  20.820 -40.131  1.00  3.250          C  
ATOM  14943  NZ  LYS A 947     -78.865  21.195 -41.391  1.00  3.250          N  
ATOM  14944  H   LYS A 947     -81.815  23.452 -42.605  1.00  2.770          H  
ATOM  14945  HA  LYS A 947     -84.238  22.338 -41.490  1.00  2.800          H  
ATOM  14946 1HB  LYS A 947     -81.514  22.806 -40.280  1.00  3.900          H  
ATOM  14947 2HB  LYS A 947     -82.747  21.844 -39.517  1.00  3.900          H  
ATOM  14948 1HG  LYS A 947     -82.724  20.298 -41.486  1.00  3.900          H  
ATOM  14949 2HG  LYS A 947     -81.393  21.227 -42.167  1.00  3.900          H  
ATOM  14950 1HD  LYS A 947     -81.324  19.755 -39.467  1.00  3.900          H  
ATOM  14951 2HD  LYS A 947     -80.615  19.152 -40.978  1.00  3.900          H  
ATOM  14952 1HE  LYS A 947     -79.768  21.717 -39.575  1.00  3.900          H  
ATOM  14953 2HE  LYS A 947     -78.880  20.199 -39.541  1.00  3.900          H  
ATOM  14954 1HZ  LYS A 947     -78.031  21.749 -41.208  1.00  3.900          H  
ATOM  14955 2HZ  LYS A 947     -78.626  20.351 -41.919  1.00  3.900          H  
ATOM  14956 3HZ  LYS A 947     -79.470  21.798 -41.941  1.00  3.900          H  
ATOM  14957  N   GLY A 948     -83.038  25.121 -40.189  1.00  2.320          N  
ATOM  14958  CA  GLY A 948     -83.387  26.326 -39.463  1.00  2.330          C  
ATOM  14959  C   GLY A 948     -84.555  27.033 -40.150  1.00  2.220          C  
ATOM  14960  O   GLY A 948     -85.451  27.536 -39.484  1.00  2.240          O  
ATOM  14961  H   GLY A 948     -82.109  25.020 -40.580  1.00  2.780          H  
ATOM  14962 1HA  GLY A 948     -83.645  26.079 -38.435  1.00  2.800          H  
ATOM  14963 2HA  GLY A 948     -82.525  26.991 -39.434  1.00  2.800          H  
ATOM  14964  N   LYS A 949     -84.605  27.028 -41.487  1.00  2.150          N  
ATOM  14965  CA  LYS A 949     -85.717  27.679 -42.177  1.00  2.080          C  
ATOM  14966  C   LYS A 949     -87.035  27.119 -41.673  1.00  2.020          C  
ATOM  14967  O   LYS A 949     -87.947  27.885 -41.330  1.00  1.990          O  
ATOM  14968  CB  LYS A 949     -85.638  27.499 -43.694  1.00  2.940          C  
ATOM  14969  CG  LYS A 949     -86.747  28.204 -44.482  1.00  2.940          C  
ATOM  14970  CD  LYS A 949     -86.587  27.975 -45.989  1.00  2.940          C  
ATOM  14971  CE  LYS A 949     -87.709  28.643 -46.778  1.00  2.940          C  
ATOM  14972  NZ  LYS A 949     -87.594  28.385 -48.243  1.00  2.940          N  
ATOM  14973  H   LYS A 949     -83.822  26.622 -42.002  1.00  2.580          H  
ATOM  14974  HA  LYS A 949     -85.700  28.740 -41.942  1.00  2.500          H  
ATOM  14975 1HB  LYS A 949     -84.669  27.835 -44.057  1.00  3.530          H  
ATOM  14976 2HB  LYS A 949     -85.725  26.449 -43.930  1.00  3.530          H  
ATOM  14977 1HG  LYS A 949     -87.720  27.816 -44.170  1.00  3.530          H  
ATOM  14978 2HG  LYS A 949     -86.720  29.274 -44.270  1.00  3.530          H  
ATOM  14979 1HD  LYS A 949     -85.627  28.378 -46.318  1.00  3.530          H  
ATOM  14980 2HD  LYS A 949     -86.601  26.904 -46.193  1.00  3.530          H  
ATOM  14981 1HE  LYS A 949     -88.663  28.269 -46.425  1.00  3.530          H  
ATOM  14982 2HE  LYS A 949     -87.668  29.719 -46.608  1.00  3.530          H  
ATOM  14983 1HZ  LYS A 949     -88.353  28.848 -48.725  1.00  3.530          H  
ATOM  14984 2HZ  LYS A 949     -86.716  28.741 -48.587  1.00  3.530          H  
ATOM  14985 3HZ  LYS A 949     -87.646  27.390 -48.421  1.00  3.530          H  
ATOM  14986  N   LEU A 950     -87.131  25.785 -41.596  1.00  2.020          N  
ATOM  14987  CA  LEU A 950     -88.341  25.168 -41.076  1.00  1.980          C  
ATOM  14988  C   LEU A 950     -88.550  25.538 -39.617  1.00  2.040          C  
ATOM  14989  O   LEU A 950     -89.678  25.807 -39.213  1.00  2.030          O  
ATOM  14990  CB  LEU A 950     -88.295  23.639 -41.172  1.00  2.790          C  
ATOM  14991  CG  LEU A 950     -88.863  22.985 -42.431  1.00  2.790          C  
ATOM  14992  CD1 LEU A 950     -88.081  23.433 -43.674  1.00  2.790          C  
ATOM  14993  CD2 LEU A 950     -88.817  21.472 -42.236  1.00  2.790          C  
ATOM  14994  H   LEU A 950     -86.346  25.218 -41.947  1.00  2.420          H  
ATOM  14995  HA  LEU A 950     -89.191  25.535 -41.649  1.00  2.380          H  
ATOM  14996 1HB  LEU A 950     -87.252  23.328 -41.080  1.00  3.350          H  
ATOM  14997 2HB  LEU A 950     -88.843  23.236 -40.337  1.00  3.350          H  
ATOM  14998  HG  LEU A 950     -89.895  23.289 -42.554  1.00  3.350          H  
ATOM  14999 1HD1 LEU A 950     -88.504  22.958 -44.559  1.00  3.350          H  
ATOM  15000 2HD1 LEU A 950     -88.142  24.513 -43.788  1.00  3.350          H  
ATOM  15001 3HD1 LEU A 950     -87.037  23.140 -43.574  1.00  3.350          H  
ATOM  15002 1HD2 LEU A 950     -89.241  20.969 -43.105  1.00  3.350          H  
ATOM  15003 2HD2 LEU A 950     -87.784  21.144 -42.098  1.00  3.350          H  
ATOM  15004 3HD2 LEU A 950     -89.389  21.223 -41.353  1.00  3.350          H  
ATOM  15005  N   GLN A 951     -87.471  25.575 -38.827  1.00  2.130          N  
ATOM  15006  CA  GLN A 951     -87.594  25.904 -37.405  1.00  2.230          C  
ATOM  15007  C   GLN A 951     -88.107  27.325 -37.190  1.00  2.210          C  
ATOM  15008  O   GLN A 951     -88.871  27.573 -36.254  1.00  2.240          O  
ATOM  15009  CB  GLN A 951     -86.251  25.753 -36.682  1.00  3.080          C  
ATOM  15010  CG  GLN A 951     -86.336  25.860 -35.157  1.00  3.080          C  
ATOM  15011  CD  GLN A 951     -87.147  24.722 -34.547  1.00  3.080          C  
ATOM  15012  OE1 GLN A 951     -86.838  23.548 -34.773  1.00  3.080          O  
ATOM  15013  NE2 GLN A 951     -88.183  25.062 -33.785  1.00  3.080          N  
ATOM  15014  H   GLN A 951     -86.564  25.292 -39.220  1.00  2.560          H  
ATOM  15015  HA  GLN A 951     -88.313  25.221 -36.960  1.00  2.680          H  
ATOM  15016 1HB  GLN A 951     -85.783  24.819 -36.957  1.00  3.700          H  
ATOM  15017 2HB  GLN A 951     -85.590  26.550 -37.015  1.00  3.700          H  
ATOM  15018 1HG  GLN A 951     -85.329  25.814 -34.750  1.00  3.700          H  
ATOM  15019 2HG  GLN A 951     -86.805  26.804 -34.881  1.00  3.700          H  
ATOM  15020 1HE2 GLN A 951     -88.754  24.356 -33.360  1.00  3.700          H  
ATOM  15021 2HE2 GLN A 951     -88.399  26.034 -33.643  1.00  3.700          H  
ATOM  15022  N   HIS A 952     -87.696  28.252 -38.056  1.00  2.200          N  
ATOM  15023  CA  HIS A 952     -88.123  29.637 -37.956  1.00  2.220          C  
ATOM  15024  C   HIS A 952     -89.582  29.735 -38.385  1.00  2.110          C  
ATOM  15025  O   HIS A 952     -90.403  30.325 -37.692  1.00  2.140          O  
ATOM  15026  CB  HIS A 952     -87.271  30.558 -38.846  1.00  3.100          C  
ATOM  15027  CG  HIS A 952     -85.833  30.756 -38.397  1.00  3.100          C  
ATOM  15028  ND1 HIS A 952     -85.495  31.357 -37.203  1.00  3.100          N  
ATOM  15029  CD2 HIS A 952     -84.663  30.448 -39.007  1.00  3.100          C  
ATOM  15030  CE1 HIS A 952     -84.174  31.400 -37.096  1.00  3.100          C  
ATOM  15031  NE2 HIS A 952     -83.648  30.857 -38.178  1.00  3.100          N  
ATOM  15032  H   HIS A 952     -87.025  27.974 -38.770  1.00  2.640          H  
ATOM  15033  HA  HIS A 952     -88.040  29.977 -36.927  1.00  2.660          H  
ATOM  15034 1HB  HIS A 952     -87.246  30.143 -39.857  1.00  3.720          H  
ATOM  15035 2HB  HIS A 952     -87.745  31.535 -38.908  1.00  3.720          H  
ATOM  15036  HD1 HIS A 952     -86.126  31.775 -36.549  1.00  3.720          H  
ATOM  15037  HD2 HIS A 952     -84.432  29.976 -39.958  1.00  3.720          H  
ATOM  15038  HE1 HIS A 952     -83.703  31.841 -36.218  1.00  3.720          H  
ATOM  15039  N   LEU A 953     -89.940  29.078 -39.484  1.00  2.010          N  
ATOM  15040  CA  LEU A 953     -91.315  29.094 -39.976  1.00  1.950          C  
ATOM  15041  C   LEU A 953     -92.252  28.600 -38.882  1.00  1.970          C  
ATOM  15042  O   LEU A 953     -93.217  29.270 -38.478  1.00  2.040          O  
ATOM  15043  CB  LEU A 953     -91.396  28.191 -41.231  1.00  2.750          C  
ATOM  15044  CG  LEU A 953     -92.727  28.115 -42.029  1.00  2.750          C  
ATOM  15045  CD1 LEU A 953     -92.390  27.845 -43.468  1.00  2.750          C  
ATOM  15046  CD2 LEU A 953     -93.612  26.956 -41.523  1.00  2.750          C  
ATOM  15047  H   LEU A 953     -89.221  28.596 -40.028  1.00  2.410          H  
ATOM  15048  HA  LEU A 953     -91.583  30.115 -40.241  1.00  2.340          H  
ATOM  15049 1HB  LEU A 953     -90.613  28.508 -41.918  1.00  3.300          H  
ATOM  15050 2HB  LEU A 953     -91.159  27.175 -40.920  1.00  3.300          H  
ATOM  15051  HG  LEU A 953     -93.261  29.064 -41.948  1.00  3.300          H  
ATOM  15052 1HD1 LEU A 953     -93.291  27.797 -44.038  1.00  3.300          H  
ATOM  15053 2HD1 LEU A 953     -91.768  28.650 -43.852  1.00  3.300          H  
ATOM  15054 3HD1 LEU A 953     -91.854  26.900 -43.553  1.00  3.300          H  
ATOM  15055 1HD2 LEU A 953     -94.530  26.908 -42.108  1.00  3.300          H  
ATOM  15056 2HD2 LEU A 953     -93.077  26.021 -41.624  1.00  3.300          H  
ATOM  15057 3HD2 LEU A 953     -93.861  27.096 -40.505  1.00  3.300          H  
ATOM  15058  N   LEU A 954     -91.883  27.465 -38.313  1.00  2.020          N  
ATOM  15059  CA  LEU A 954     -92.676  26.782 -37.330  1.00  2.090          C  
ATOM  15060  C   LEU A 954     -92.528  27.387 -35.942  1.00  2.170          C  
ATOM  15061  O   LEU A 954     -93.115  26.879 -34.988  1.00  2.310          O  
ATOM  15062  CB  LEU A 954     -92.287  25.294 -37.327  1.00  2.900          C  
ATOM  15063  CG  LEU A 954     -92.578  24.473 -38.670  1.00  2.900          C  
ATOM  15064  CD1 LEU A 954     -91.966  23.090 -38.546  1.00  2.900          C  
ATOM  15065  CD2 LEU A 954     -94.067  24.350 -38.919  1.00  2.900          C  
ATOM  15066  H   LEU A 954     -91.041  26.991 -38.651  1.00  2.420          H  
ATOM  15067  HA  LEU A 954     -93.710  26.881 -37.616  1.00  2.510          H  
ATOM  15068 1HB  LEU A 954     -91.214  25.232 -37.134  1.00  3.480          H  
ATOM  15069 2HB  LEU A 954     -92.808  24.800 -36.509  1.00  3.480          H  
ATOM  15070  HG  LEU A 954     -92.110  24.978 -39.515  1.00  3.480          H  
ATOM  15071 1HD1 LEU A 954     -92.137  22.524 -39.457  1.00  3.480          H  
ATOM  15072 2HD1 LEU A 954     -90.921  23.209 -38.391  1.00  3.480          H  
ATOM  15073 3HD1 LEU A 954     -92.393  22.558 -37.704  1.00  3.480          H  
ATOM  15074 1HD2 LEU A 954     -94.240  23.781 -39.834  1.00  3.480          H  
ATOM  15075 2HD2 LEU A 954     -94.514  23.837 -38.081  1.00  3.480          H  
ATOM  15076 3HD2 LEU A 954     -94.512  25.322 -39.030  1.00  3.480          H  
ATOM  15077  N   ALA A 955     -91.783  28.498 -35.811  1.00  2.160          N  
ATOM  15078  CA  ALA A 955     -91.583  29.174 -34.543  1.00  2.290          C  
ATOM  15079  C   ALA A 955     -92.917  29.599 -33.977  1.00  2.310          C  
ATOM  15080  O   ALA A 955     -93.074  29.667 -32.758  1.00  2.460          O  
ATOM  15081  CB  ALA A 955     -90.676  30.376 -34.696  1.00  3.150          C  
ATOM  15082  H   ALA A 955     -91.317  28.915 -36.618  1.00  2.590          H  
ATOM  15083  HA  ALA A 955     -91.119  28.470 -33.852  1.00  2.750          H  
ATOM  15084 1HB  ALA A 955     -90.531  30.851 -33.727  1.00  3.780          H  
ATOM  15085 2HB  ALA A 955     -89.716  30.049 -35.090  1.00  3.780          H  
ATOM  15086 3HB  ALA A 955     -91.130  31.084 -35.386  1.00  3.780          H  
ATOM  15087  N   LYS A 956     -93.905  29.856 -34.847  1.00  2.400          N  
ATOM  15088  CA  LYS A 956     -95.240  30.253 -34.392  1.00  2.630          C  
ATOM  15089  C   LYS A 956     -95.864  29.180 -33.474  1.00  3.080          C  
ATOM  15090  O   LYS A 956     -96.781  29.479 -32.710  1.00  3.390          O  
ATOM  15091  CB  LYS A 956     -96.141  30.581 -35.585  1.00  3.590          C  
ATOM  15092  CG  LYS A 956     -97.587  31.045 -35.291  1.00  3.590          C  
ATOM  15093  CD  LYS A 956     -97.664  32.411 -34.612  1.00  3.590          C  
ATOM  15094  CE  LYS A 956     -99.121  32.871 -34.500  1.00  3.590          C  
ATOM  15095  NZ  LYS A 956     -99.258  34.191 -33.808  1.00  3.590          N  
ATOM  15096  H   LYS A 956     -93.708  29.817 -35.863  1.00  2.880          H  
ATOM  15097  HA  LYS A 956     -95.132  31.161 -33.800  1.00  3.160          H  
ATOM  15098 1HB  LYS A 956     -95.665  31.344 -36.200  1.00  4.310          H  
ATOM  15099 2HB  LYS A 956     -96.234  29.736 -36.171  1.00  4.310          H  
ATOM  15100 1HG  LYS A 956     -98.120  31.104 -36.240  1.00  4.310          H  
ATOM  15101 2HG  LYS A 956     -98.095  30.308 -34.671  1.00  4.310          H  
ATOM  15102 1HD  LYS A 956     -97.242  32.343 -33.610  1.00  4.310          H  
ATOM  15103 2HD  LYS A 956     -97.096  33.144 -35.183  1.00  4.310          H  
ATOM  15104 1HE  LYS A 956     -99.538  32.956 -35.503  1.00  4.310          H  
ATOM  15105 2HE  LYS A 956     -99.688  32.124 -33.944  1.00  4.310          H  
ATOM  15106 1HZ  LYS A 956    -100.235  34.446 -33.765  1.00  4.310          H  
ATOM  15107 2HZ  LYS A 956     -98.893  34.124 -32.866  1.00  4.310          H  
ATOM  15108 3HZ  LYS A 956     -98.748  34.900 -34.319  1.00  4.310          H  
ATOM  15109  N   ASN A 957     -95.375  27.931 -33.521  1.00  3.300          N  
ATOM  15110  CA  ASN A 957     -95.896  26.868 -32.663  1.00  3.960          C  
ATOM  15111  C   ASN A 957     -95.453  27.070 -31.215  1.00  4.060          C  
ATOM  15112  O   ASN A 957     -95.890  26.354 -30.310  1.00  4.100          O  
ATOM  15113  CB  ASN A 957     -95.452  25.500 -33.134  1.00  5.280          C  
ATOM  15114  CG  ASN A 957     -96.163  25.032 -34.326  1.00  5.280          C  
ATOM  15115  OD1 ASN A 957     -97.333  25.354 -34.541  1.00  5.280          O  
ATOM  15116  ND2 ASN A 957     -95.496  24.262 -35.125  1.00  5.280          N  
ATOM  15117  H   ASN A 957     -94.599  27.708 -34.149  1.00  3.960          H  
ATOM  15118  HA  ASN A 957     -96.986  26.911 -32.682  1.00  4.750          H  
ATOM  15119 1HB  ASN A 957     -94.389  25.523 -33.348  1.00  6.340          H  
ATOM  15120 2HB  ASN A 957     -95.598  24.777 -32.338  1.00  6.340          H  
ATOM  15121 1HD2 ASN A 957     -95.944  23.908 -35.939  1.00  6.340          H  
ATOM  15122 2HD2 ASN A 957     -94.545  24.023 -34.908  1.00  6.340          H  
ATOM  15123  N   SER A 958     -94.567  28.036 -30.972  1.00  4.380          N  
ATOM  15124  CA  SER A 958     -94.160  28.370 -29.619  1.00  4.710          C  
ATOM  15125  C   SER A 958     -95.160  29.349 -29.002  1.00  4.760          C  
ATOM  15126  O   SER A 958     -95.097  29.630 -27.806  1.00  5.010          O  
ATOM  15127  CB  SER A 958     -92.770  28.983 -29.591  1.00  6.460          C  
ATOM  15128  OG  SER A 958     -92.759  30.265 -30.160  1.00  6.460          O  
ATOM  15129  H   SER A 958     -94.175  28.582 -31.739  1.00  5.260          H  
ATOM  15130  HA  SER A 958     -94.150  27.461 -29.020  1.00  5.650          H  
ATOM  15131 1HB  SER A 958     -92.429  29.041 -28.560  1.00  7.750          H  
ATOM  15132 2HB  SER A 958     -92.080  28.341 -30.131  1.00  7.750          H  
ATOM  15133  HG  SER A 958     -92.763  30.130 -31.135  1.00  7.750          H  
ATOM  15134  N   GLN A 959     -96.085  29.888 -29.822  1.00  4.880          N  
ATOM  15135  CA  GLN A 959     -97.049  30.881 -29.365  1.00  5.380          C  
ATOM  15136  C   GLN A 959     -98.566  30.547 -29.546  1.00  5.610          C  
ATOM  15137  O   GLN A 959     -99.309  31.468 -29.888  1.00  6.210          O  
ATOM  15138  CB  GLN A 959     -96.791  32.190 -30.119  1.00  7.330          C  
ATOM  15139  CG  GLN A 959     -95.385  32.734 -29.990  1.00  7.330          C  
ATOM  15140  CD  GLN A 959     -95.017  33.117 -28.599  1.00  7.330          C  
ATOM  15141  OE1 GLN A 959     -95.717  33.879 -27.921  1.00  7.330          O  
ATOM  15142  NE2 GLN A 959     -93.897  32.574 -28.150  1.00  7.330          N  
ATOM  15143  H   GLN A 959     -96.137  29.611 -30.803  1.00  5.860          H  
ATOM  15144  HA  GLN A 959     -96.877  31.047 -28.300  1.00  6.460          H  
ATOM  15145 1HB  GLN A 959     -96.979  32.021 -31.180  1.00  8.800          H  
ATOM  15146 2HB  GLN A 959     -97.481  32.957 -29.778  1.00  8.800          H  
ATOM  15147 1HG  GLN A 959     -94.686  31.980 -30.332  1.00  8.800          H  
ATOM  15148 2HG  GLN A 959     -95.300  33.617 -30.616  1.00  8.800          H  
ATOM  15149 1HE2 GLN A 959     -93.582  32.764 -27.220  1.00  8.800          H  
ATOM  15150 2HE2 GLN A 959     -93.365  31.946 -28.753  1.00  8.800          H  
ATOM  15151  N   ILE A 960     -99.074  29.296 -29.375  1.00  5.460          N  
ATOM  15152  CA  ILE A 960     -98.397  28.056 -28.992  1.00  5.860          C  
ATOM  15153  C   ILE A 960     -99.230  26.865 -29.475  1.00  5.530          C  
ATOM  15154  O   ILE A 960    -100.452  26.965 -29.630  1.00  5.820          O  
ATOM  15155  CB  ILE A 960     -98.149  28.007 -27.450  1.00  8.040          C  
ATOM  15156  CG1 ILE A 960     -97.173  26.857 -27.075  1.00  8.040          C  
ATOM  15157  CG2 ILE A 960     -99.447  27.804 -26.734  1.00  8.040          C  
ATOM  15158  CD1 ILE A 960     -96.585  26.955 -25.672  1.00  8.040          C  
ATOM  15159  H   ILE A 960    -100.065  29.207 -29.554  1.00  6.550          H  
ATOM  15160  HA  ILE A 960     -97.469  27.957 -29.501  1.00  7.030          H  
ATOM  15161  HB  ILE A 960     -97.701  28.946 -27.124  1.00  9.650          H  
ATOM  15162 1HG1 ILE A 960     -97.694  25.906 -27.144  1.00  9.650          H  
ATOM  15163 2HG1 ILE A 960     -96.347  26.854 -27.782  1.00  9.650          H  
ATOM  15164 1HG2 ILE A 960     -99.306  27.779 -25.678  1.00  9.650          H  
ATOM  15165 2HG2 ILE A 960    -100.138  28.605 -26.979  1.00  9.650          H  
ATOM  15166 3HG2 ILE A 960     -99.864  26.855 -27.031  1.00  9.650          H  
ATOM  15167 1HD1 ILE A 960     -95.911  26.118 -25.507  1.00  9.650          H  
ATOM  15168 2HD1 ILE A 960     -96.026  27.895 -25.581  1.00  9.650          H  
ATOM  15169 3HD1 ILE A 960     -97.364  26.925 -24.924  1.00  9.650          H  
ATOM  15170  N   LEU A 961     -98.556  25.763 -29.784  1.00  5.270          N  
ATOM  15171  CA  LEU A 961     -99.187  24.512 -30.164  1.00  5.270          C  
ATOM  15172  C   LEU A 961     -99.084  23.542 -28.948  1.00  4.530          C  
ATOM  15173  O   LEU A 961     -97.991  23.425 -28.368  1.00  4.200          O  
ATOM  15174  CB  LEU A 961     -98.462  23.951 -31.416  1.00  7.380          C  
ATOM  15175  CG  LEU A 961     -98.972  22.609 -32.048  1.00  7.380          C  
ATOM  15176  CD1 LEU A 961    -100.337  22.782 -32.651  1.00  7.380          C  
ATOM  15177  CD2 LEU A 961     -97.993  22.133 -33.152  1.00  7.380          C  
ATOM  15178  H   LEU A 961     -97.536  25.789 -29.733  1.00  6.320          H  
ATOM  15179  HA  LEU A 961    -100.210  24.724 -30.432  1.00  6.320          H  
ATOM  15180 1HB  LEU A 961     -98.487  24.712 -32.194  1.00  8.850          H  
ATOM  15181 2HB  LEU A 961     -97.418  23.788 -31.139  1.00  8.850          H  
ATOM  15182  HG  LEU A 961     -99.032  21.872 -31.279  1.00  8.850          H  
ATOM  15183 1HD1 LEU A 961    -100.653  21.826 -33.054  1.00  8.850          H  
ATOM  15184 2HD1 LEU A 961    -101.048  23.108 -31.956  1.00  8.850          H  
ATOM  15185 3HD1 LEU A 961    -100.290  23.500 -33.421  1.00  8.850          H  
ATOM  15186 1HD2 LEU A 961     -98.350  21.191 -33.572  1.00  8.850          H  
ATOM  15187 2HD2 LEU A 961     -97.942  22.870 -33.938  1.00  8.850          H  
ATOM  15188 3HD2 LEU A 961     -97.004  21.986 -32.720  1.00  8.850          H  
ATOM  15189  N   PRO A 962    -100.169  22.815 -28.541  1.00  4.720          N  
ATOM  15190  CA  PRO A 962    -100.202  21.822 -27.466  1.00  4.500          C  
ATOM  15191  C   PRO A 962     -99.181  20.686 -27.612  1.00  4.270          C  
ATOM  15192  O   PRO A 962     -98.759  20.085 -26.619  1.00  4.670          O  
ATOM  15193  CB  PRO A 962    -101.627  21.274 -27.554  1.00  6.750          C  
ATOM  15194  CG  PRO A 962    -102.422  22.383 -28.151  1.00  6.750          C  
ATOM  15195  CD  PRO A 962    -101.503  23.040 -29.133  1.00  6.750          C  
ATOM  15196  HA  PRO A 962    -100.078  22.346 -26.508  1.00  5.400          H  
ATOM  15197 1HB  PRO A 962    -101.649  20.364 -28.174  1.00  8.100          H  
ATOM  15198 2HB  PRO A 962    -101.971  20.982 -26.558  1.00  8.100          H  
ATOM  15199 1HG  PRO A 962    -103.325  21.977 -28.640  1.00  8.100          H  
ATOM  15200 2HG  PRO A 962    -102.773  23.056 -27.364  1.00  8.100          H  
ATOM  15201 1HD  PRO A 962    -101.613  22.508 -30.055  1.00  8.100          H  
ATOM  15202 2HD  PRO A 962    -101.771  24.102 -29.192  1.00  8.100          H  
ATOM  15203  N   ILE A 963     -98.743  20.424 -28.840  1.00  4.030          N  
ATOM  15204  CA  ILE A 963     -97.792  19.357 -29.108  1.00  4.070          C  
ATOM  15205  C   ILE A 963     -96.566  19.925 -29.811  1.00  3.800          C  
ATOM  15206  O   ILE A 963     -96.624  21.000 -30.395  1.00  3.990          O  
ATOM  15207  CB  ILE A 963     -98.429  18.279 -30.010  1.00  5.680          C  
ATOM  15208  CG1 ILE A 963     -98.785  18.890 -31.398  1.00  5.680          C  
ATOM  15209  CG2 ILE A 963     -99.699  17.761 -29.318  1.00  5.680          C  
ATOM  15210  CD1 ILE A 963     -99.173  17.918 -32.450  1.00  5.680          C  
ATOM  15211  H   ILE A 963     -99.087  20.967 -29.612  1.00  4.840          H  
ATOM  15212  HA  ILE A 963     -97.480  18.903 -28.170  1.00  4.880          H  
ATOM  15213  HB  ILE A 963     -97.723  17.462 -30.160  1.00  6.820          H  
ATOM  15214 1HG1 ILE A 963     -99.610  19.585 -31.275  1.00  6.820          H  
ATOM  15215 2HG1 ILE A 963     -97.928  19.422 -31.791  1.00  6.820          H  
ATOM  15216 1HG2 ILE A 963    -100.168  16.986 -29.911  1.00  6.820          H  
ATOM  15217 2HG2 ILE A 963     -99.422  17.363 -28.355  1.00  6.820          H  
ATOM  15218 3HG2 ILE A 963    -100.405  18.570 -29.177  1.00  6.820          H  
ATOM  15219 1HD1 ILE A 963     -99.377  18.479 -33.347  1.00  6.820          H  
ATOM  15220 2HD1 ILE A 963     -98.351  17.230 -32.632  1.00  6.820          H  
ATOM  15221 3HD1 ILE A 963    -100.057  17.362 -32.167  1.00  6.820          H  
ATOM  15222  N   HIS A 964     -95.465  19.186 -29.802  1.00  3.900          N  
ATOM  15223  CA  HIS A 964     -94.293  19.619 -30.552  1.00  4.450          C  
ATOM  15224  C   HIS A 964     -94.331  19.073 -31.958  1.00  4.270          C  
ATOM  15225  O   HIS A 964     -94.476  17.867 -32.145  1.00  4.760          O  
ATOM  15226  CB  HIS A 964     -92.989  19.159 -29.892  1.00  6.010          C  
ATOM  15227  CG  HIS A 964     -91.752  19.487 -30.716  1.00  6.010          C  
ATOM  15228  ND1 HIS A 964     -91.276  20.770 -30.889  1.00  6.010          N  
ATOM  15229  CD2 HIS A 964     -90.915  18.675 -31.411  1.00  6.010          C  
ATOM  15230  CE1 HIS A 964     -90.191  20.732 -31.663  1.00  6.010          C  
ATOM  15231  NE2 HIS A 964     -89.951  19.471 -31.989  1.00  6.010          N  
ATOM  15232  H   HIS A 964     -95.444  18.315 -29.295  1.00  4.680          H  
ATOM  15233  HA  HIS A 964     -94.275  20.707 -30.616  1.00  5.340          H  
ATOM  15234 1HB  HIS A 964     -92.886  19.632 -28.917  1.00  7.210          H  
ATOM  15235 2HB  HIS A 964     -93.020  18.082 -29.737  1.00  7.210          H  
ATOM  15236  HD2 HIS A 964     -90.997  17.595 -31.498  1.00  7.210          H  
ATOM  15237  HE1 HIS A 964     -89.600  21.590 -31.977  1.00  7.210          H  
ATOM  15238  HE2 HIS A 964     -89.168  19.118 -32.597  1.00  7.210          H  
ATOM  15239  N   PHE A 965     -94.207  19.958 -32.939  1.00  3.880          N  
ATOM  15240  CA  PHE A 965     -94.208  19.586 -34.349  1.00  4.060          C  
ATOM  15241  C   PHE A 965     -92.808  19.849 -34.891  1.00  3.610          C  
ATOM  15242  O   PHE A 965     -92.396  20.999 -35.059  1.00  3.810          O  
ATOM  15243  CB  PHE A 965     -95.273  20.379 -35.089  1.00  5.610          C  
ATOM  15244  CG  PHE A 965     -95.449  20.007 -36.496  1.00  5.610          C  
ATOM  15245  CD1 PHE A 965     -96.188  18.900 -36.863  1.00  5.610          C  
ATOM  15246  CD2 PHE A 965     -94.889  20.769 -37.466  1.00  5.610          C  
ATOM  15247  CE1 PHE A 965     -96.338  18.600 -38.191  1.00  5.610          C  
ATOM  15248  CE2 PHE A 965     -95.057  20.471 -38.779  1.00  5.610          C  
ATOM  15249  CZ  PHE A 965     -95.785  19.377 -39.137  1.00  5.610          C  
ATOM  15250  H   PHE A 965     -94.092  20.929 -32.686  1.00  4.660          H  
ATOM  15251  HA  PHE A 965     -94.426  18.528 -34.451  1.00  4.870          H  
ATOM  15252 1HB  PHE A 965     -96.227  20.234 -34.587  1.00  6.730          H  
ATOM  15253 2HB  PHE A 965     -95.038  21.436 -35.042  1.00  6.730          H  
ATOM  15254  HD1 PHE A 965     -96.651  18.271 -36.094  1.00  6.730          H  
ATOM  15255  HD2 PHE A 965     -94.313  21.637 -37.174  1.00  6.730          H  
ATOM  15256  HE1 PHE A 965     -96.898  17.750 -38.495  1.00  6.730          H  
ATOM  15257  HE2 PHE A 965     -94.612  21.107 -39.539  1.00  6.730          H  
ATOM  15258  HZ  PHE A 965     -95.926  19.121 -40.177  1.00  6.730          H  
ATOM  15259  N   ASP A 966     -92.069  18.766 -35.098  1.00  3.270          N  
ATOM  15260  CA  ASP A 966     -90.659  18.819 -35.447  1.00  3.010          C  
ATOM  15261  C   ASP A 966     -90.271  19.115 -36.908  1.00  2.680          C  
ATOM  15262  O   ASP A 966     -91.013  18.816 -37.850  1.00  2.590          O  
ATOM  15263  CB  ASP A 966     -90.006  17.533 -34.979  1.00  4.320          C  
ATOM  15264  CG  ASP A 966     -88.602  17.669 -34.990  1.00  4.320          C  
ATOM  15265  OD1 ASP A 966     -88.063  18.293 -34.092  1.00  4.320          O  
ATOM  15266  OD2 ASP A 966     -88.029  17.215 -35.950  1.00  4.320          O  
ATOM  15267  H   ASP A 966     -92.501  17.858 -34.942  1.00  3.920          H  
ATOM  15268  HA  ASP A 966     -90.226  19.624 -34.852  1.00  3.610          H  
ATOM  15269 1HB  ASP A 966     -90.338  17.301 -33.976  1.00  5.180          H  
ATOM  15270 2HB  ASP A 966     -90.290  16.715 -35.602  1.00  5.180          H  
ATOM  15271  N   ILE A 967     -89.064  19.679 -37.076  1.00  2.610          N  
ATOM  15272  CA  ILE A 967     -88.507  20.015 -38.387  1.00  2.400          C  
ATOM  15273  C   ILE A 967     -87.938  18.807 -39.144  1.00  2.330          C  
ATOM  15274  O   ILE A 967     -87.994  18.773 -40.379  1.00  2.280          O  
ATOM  15275  CB  ILE A 967     -87.430  21.127 -38.249  1.00  3.440          C  
ATOM  15276  CG1 ILE A 967     -86.149  20.632 -37.463  1.00  3.440          C  
ATOM  15277  CG2 ILE A 967     -88.043  22.317 -37.561  1.00  3.440          C  
ATOM  15278  CD1 ILE A 967     -85.010  21.635 -37.427  1.00  3.440          C  
ATOM  15279  H   ILE A 967     -88.523  19.874 -36.240  1.00  3.130          H  
ATOM  15280  HA  ILE A 967     -89.318  20.425 -38.989  1.00  2.880          H  
ATOM  15281  HB  ILE A 967     -87.103  21.431 -39.242  1.00  4.130          H  
ATOM  15282 1HG1 ILE A 967     -86.417  20.364 -36.441  1.00  4.130          H  
ATOM  15283 2HG1 ILE A 967     -85.738  19.768 -37.959  1.00  4.130          H  
ATOM  15284 1HG2 ILE A 967     -87.330  23.098 -37.501  1.00  4.130          H  
ATOM  15285 2HG2 ILE A 967     -88.871  22.652 -38.124  1.00  4.130          H  
ATOM  15286 3HG2 ILE A 967     -88.374  22.053 -36.560  1.00  4.130          H  
ATOM  15287 1HD1 ILE A 967     -84.164  21.196 -36.902  1.00  4.130          H  
ATOM  15288 2HD1 ILE A 967     -84.727  21.877 -38.440  1.00  4.130          H  
ATOM  15289 3HD1 ILE A 967     -85.301  22.538 -36.912  1.00  4.130          H  
ATOM  15290  N   GLU A 968     -87.347  17.843 -38.416  1.00  2.440          N  
ATOM  15291  CA  GLU A 968     -86.789  16.648 -39.036  1.00  2.530          C  
ATOM  15292  C   GLU A 968     -87.985  15.849 -39.479  1.00  2.510          C  
ATOM  15293  O   GLU A 968     -87.991  15.234 -40.542  1.00  2.620          O  
ATOM  15294  CB  GLU A 968     -85.898  15.847 -38.069  1.00  3.510          C  
ATOM  15295  CG  GLU A 968     -84.584  16.551 -37.679  1.00  3.510          C  
ATOM  15296  CD  GLU A 968     -83.727  15.772 -36.687  1.00  3.510          C  
ATOM  15297  OE1 GLU A 968     -84.131  14.712 -36.262  1.00  3.510          O  
ATOM  15298  OE2 GLU A 968     -82.670  16.258 -36.351  1.00  3.510          O  
ATOM  15299  H   GLU A 968     -87.349  17.902 -37.396  1.00  2.930          H  
ATOM  15300  HA  GLU A 968     -86.201  16.923 -39.910  1.00  3.040          H  
ATOM  15301 1HB  GLU A 968     -86.448  15.635 -37.154  1.00  4.210          H  
ATOM  15302 2HB  GLU A 968     -85.638  14.889 -38.526  1.00  4.210          H  
ATOM  15303 1HG  GLU A 968     -84.004  16.715 -38.590  1.00  4.210          H  
ATOM  15304 2HG  GLU A 968     -84.827  17.522 -37.255  1.00  4.210          H  
ATOM  15305  N   PHE A 969     -89.034  15.899 -38.656  1.00  2.470          N  
ATOM  15306  CA  PHE A 969     -90.268  15.205 -38.984  1.00  2.530          C  
ATOM  15307  C   PHE A 969     -90.860  15.688 -40.305  1.00  2.410          C  
ATOM  15308  O   PHE A 969     -91.132  14.860 -41.177  1.00  2.450          O  
ATOM  15309  CB  PHE A 969     -91.277  15.340 -37.860  1.00  3.520          C  
ATOM  15310  CG  PHE A 969     -92.607  14.833 -38.186  1.00  3.520          C  
ATOM  15311  CD1 PHE A 969     -92.836  13.476 -38.359  1.00  3.520          C  
ATOM  15312  CD2 PHE A 969     -93.673  15.714 -38.277  1.00  3.520          C  
ATOM  15313  CE1 PHE A 969     -94.094  13.032 -38.634  1.00  3.520          C  
ATOM  15314  CE2 PHE A 969     -94.914  15.244 -38.536  1.00  3.520          C  
ATOM  15315  CZ  PHE A 969     -95.110  13.912 -38.713  1.00  3.520          C  
ATOM  15316  H   PHE A 969     -88.904  16.415 -37.773  1.00  2.960          H  
ATOM  15317  HA  PHE A 969     -90.046  14.150 -39.087  1.00  3.040          H  
ATOM  15318 1HB  PHE A 969     -90.912  14.817 -36.983  1.00  4.220          H  
ATOM  15319 2HB  PHE A 969     -91.379  16.379 -37.606  1.00  4.220          H  
ATOM  15320  HD1 PHE A 969     -92.010  12.771 -38.284  1.00  4.220          H  
ATOM  15321  HD2 PHE A 969     -93.505  16.788 -38.131  1.00  4.220          H  
ATOM  15322  HE1 PHE A 969     -94.299  11.974 -38.781  1.00  4.220          H  
ATOM  15323  HE2 PHE A 969     -95.750  15.911 -38.606  1.00  4.220          H  
ATOM  15324  HZ  PHE A 969     -96.078  13.541 -38.916  1.00  4.220          H  
ATOM  15325  N   VAL A 970     -90.988  17.004 -40.496  1.00  2.320          N  
ATOM  15326  CA  VAL A 970     -91.533  17.504 -41.759  1.00  2.270          C  
ATOM  15327  C   VAL A 970     -90.665  17.068 -42.939  1.00  2.150          C  
ATOM  15328  O   VAL A 970     -91.184  16.678 -43.997  1.00  2.140          O  
ATOM  15329  CB  VAL A 970     -91.644  19.034 -41.739  1.00  3.200          C  
ATOM  15330  CG1 VAL A 970     -92.001  19.600 -43.134  1.00  3.200          C  
ATOM  15331  CG2 VAL A 970     -92.688  19.429 -40.775  1.00  3.200          C  
ATOM  15332  H   VAL A 970     -90.766  17.648 -39.728  1.00  2.780          H  
ATOM  15333  HA  VAL A 970     -92.525  17.090 -41.885  1.00  2.720          H  
ATOM  15334  HB  VAL A 970     -90.699  19.441 -41.434  1.00  3.840          H  
ATOM  15335 1HG1 VAL A 970     -92.066  20.684 -43.071  1.00  3.840          H  
ATOM  15336 2HG1 VAL A 970     -91.235  19.339 -43.859  1.00  3.840          H  
ATOM  15337 3HG1 VAL A 970     -92.954  19.203 -43.464  1.00  3.840          H  
ATOM  15338 1HG2 VAL A 970     -92.749  20.510 -40.751  1.00  3.840          H  
ATOM  15339 2HG2 VAL A 970     -93.633  19.013 -41.088  1.00  3.840          H  
ATOM  15340 3HG2 VAL A 970     -92.448  19.056 -39.789  1.00  3.840          H  
ATOM  15341  N   TYR A 971     -89.341  17.177 -42.787  1.00  2.120          N  
ATOM  15342  CA  TYR A 971     -88.440  16.748 -43.843  1.00  2.090          C  
ATOM  15343  C   TYR A 971     -88.698  15.279 -44.197  1.00  2.100          C  
ATOM  15344  O   TYR A 971     -88.824  14.921 -45.381  1.00  2.120          O  
ATOM  15345  CB  TYR A 971     -86.990  16.922 -43.416  1.00  2.940          C  
ATOM  15346  CG  TYR A 971     -86.003  16.496 -44.458  1.00  2.940          C  
ATOM  15347  CD1 TYR A 971     -85.639  17.386 -45.448  1.00  2.940          C  
ATOM  15348  CD2 TYR A 971     -85.460  15.222 -44.435  1.00  2.940          C  
ATOM  15349  CE1 TYR A 971     -84.724  17.015 -46.399  1.00  2.940          C  
ATOM  15350  CE2 TYR A 971     -84.546  14.855 -45.388  1.00  2.940          C  
ATOM  15351  CZ  TYR A 971     -84.176  15.748 -46.365  1.00  2.940          C  
ATOM  15352  OH  TYR A 971     -83.238  15.405 -47.296  1.00  2.940          O  
ATOM  15353  H   TYR A 971     -88.952  17.560 -41.919  1.00  2.540          H  
ATOM  15354  HA  TYR A 971     -88.631  17.350 -44.730  1.00  2.510          H  
ATOM  15355 1HB  TYR A 971     -86.805  17.968 -43.167  1.00  3.530          H  
ATOM  15356 2HB  TYR A 971     -86.801  16.339 -42.518  1.00  3.530          H  
ATOM  15357  HD1 TYR A 971     -86.069  18.387 -45.467  1.00  3.530          H  
ATOM  15358  HD2 TYR A 971     -85.741  14.513 -43.653  1.00  3.530          H  
ATOM  15359  HE1 TYR A 971     -84.424  17.720 -47.173  1.00  3.530          H  
ATOM  15360  HE2 TYR A 971     -84.102  13.855 -45.358  1.00  3.530          H  
ATOM  15361  HH  TYR A 971     -82.737  14.622 -46.983  1.00  3.530          H  
ATOM  15362  N   ARG A 972     -88.754  14.424 -43.162  1.00  2.150          N  
ATOM  15363  CA  ARG A 972     -88.995  13.007 -43.344  1.00  2.220          C  
ATOM  15364  C   ARG A 972     -90.339  12.742 -43.991  1.00  2.160          C  
ATOM  15365  O   ARG A 972     -90.416  11.927 -44.900  1.00  2.280          O  
ATOM  15366  CB  ARG A 972     -88.926  12.242 -42.028  1.00  3.080          C  
ATOM  15367  CG  ARG A 972     -87.539  12.119 -41.391  1.00  3.080          C  
ATOM  15368  CD  ARG A 972     -86.664  11.163 -42.118  1.00  3.080          C  
ATOM  15369  NE  ARG A 972     -85.367  11.023 -41.486  1.00  3.080          N  
ATOM  15370  CZ  ARG A 972     -85.047  10.131 -40.504  1.00  3.080          C  
ATOM  15371  NH1 ARG A 972     -85.955   9.288 -40.029  1.00  3.080          N  
ATOM  15372  NH2 ARG A 972     -83.820  10.104 -40.020  1.00  3.080          N  
ATOM  15373  H   ARG A 972     -88.606  14.780 -42.213  1.00  2.580          H  
ATOM  15374  HA  ARG A 972     -88.224  12.625 -44.002  1.00  2.660          H  
ATOM  15375 1HB  ARG A 972     -89.569  12.735 -41.302  1.00  3.700          H  
ATOM  15376 2HB  ARG A 972     -89.320  11.236 -42.176  1.00  3.700          H  
ATOM  15377 1HG  ARG A 972     -87.038  13.087 -41.426  1.00  3.700          H  
ATOM  15378 2HG  ARG A 972     -87.635  11.801 -40.355  1.00  3.700          H  
ATOM  15379 1HD  ARG A 972     -87.135  10.187 -42.193  1.00  3.700          H  
ATOM  15380 2HD  ARG A 972     -86.480  11.547 -43.113  1.00  3.700          H  
ATOM  15381  HE  ARG A 972     -84.634  11.694 -41.815  1.00  3.700          H  
ATOM  15382 1HH1 ARG A 972     -86.896   9.297 -40.388  1.00  3.700          H  
ATOM  15383 2HH1 ARG A 972     -85.704   8.633 -39.303  1.00  3.700          H  
ATOM  15384 1HH2 ARG A 972     -83.113  10.746 -40.414  1.00  3.700          H  
ATOM  15385 2HH2 ARG A 972     -83.567   9.455 -39.296  1.00  3.700          H  
ATOM  15386  N   LEU A 973     -91.388  13.493 -43.646  1.00  2.160          N  
ATOM  15387  CA  LEU A 973     -92.668  13.214 -44.283  1.00  2.300          C  
ATOM  15388  C   LEU A 973     -92.534  13.314 -45.790  1.00  2.300          C  
ATOM  15389  O   LEU A 973     -93.027  12.441 -46.516  1.00  2.280          O  
ATOM  15390  CB  LEU A 973     -93.738  14.238 -43.856  1.00  3.160          C  
ATOM  15391  CG  LEU A 973     -94.263  14.182 -42.422  1.00  3.160          C  
ATOM  15392  CD1 LEU A 973     -95.133  15.420 -42.184  1.00  3.160          C  
ATOM  15393  CD2 LEU A 973     -95.057  12.904 -42.227  1.00  3.160          C  
ATOM  15394  H   LEU A 973     -91.305  14.160 -42.875  1.00  2.590          H  
ATOM  15395  HA  LEU A 973     -92.966  12.199 -44.034  1.00  2.760          H  
ATOM  15396 1HB  LEU A 973     -93.315  15.232 -43.995  1.00  3.800          H  
ATOM  15397 2HB  LEU A 973     -94.590  14.141 -44.523  1.00  3.800          H  
ATOM  15398  HG  LEU A 973     -93.438  14.202 -41.718  1.00  3.800          H  
ATOM  15399 1HD1 LEU A 973     -95.513  15.414 -41.187  1.00  3.800          H  
ATOM  15400 2HD1 LEU A 973     -94.553  16.312 -42.331  1.00  3.800          H  
ATOM  15401 3HD1 LEU A 973     -95.960  15.419 -42.879  1.00  3.800          H  
ATOM  15402 1HD2 LEU A 973     -95.441  12.846 -41.228  1.00  3.800          H  
ATOM  15403 2HD2 LEU A 973     -95.880  12.878 -42.927  1.00  3.800          H  
ATOM  15404 3HD2 LEU A 973     -94.420  12.049 -42.393  1.00  3.800          H  
ATOM  15405  N   TYR A 974     -91.841  14.350 -46.280  1.00  2.540          N  
ATOM  15406  CA  TYR A 974     -91.665  14.443 -47.724  1.00  2.730          C  
ATOM  15407  C   TYR A 974     -90.900  13.229 -48.237  1.00  2.670          C  
ATOM  15408  O   TYR A 974     -91.289  12.602 -49.221  1.00  2.730          O  
ATOM  15409  CB  TYR A 974     -90.900  15.686 -48.179  1.00  3.750          C  
ATOM  15410  CG  TYR A 974     -90.798  15.696 -49.710  1.00  3.750          C  
ATOM  15411  CD1 TYR A 974     -91.827  16.241 -50.422  1.00  3.750          C  
ATOM  15412  CD2 TYR A 974     -89.728  15.111 -50.391  1.00  3.750          C  
ATOM  15413  CE1 TYR A 974     -91.827  16.232 -51.787  1.00  3.750          C  
ATOM  15414  CE2 TYR A 974     -89.733  15.093 -51.776  1.00  3.750          C  
ATOM  15415  CZ  TYR A 974     -90.788  15.659 -52.467  1.00  3.750          C  
ATOM  15416  OH  TYR A 974     -90.821  15.643 -53.841  1.00  3.750          O  
ATOM  15417  H   TYR A 974     -91.483  15.069 -45.634  1.00  3.050          H  
ATOM  15418  HA  TYR A 974     -92.649  14.445 -48.197  1.00  3.280          H  
ATOM  15419 1HB  TYR A 974     -91.423  16.586 -47.856  1.00  4.500          H  
ATOM  15420 2HB  TYR A 974     -89.897  15.698 -47.750  1.00  4.500          H  
ATOM  15421  HD1 TYR A 974     -92.649  16.678 -49.891  1.00  4.500          H  
ATOM  15422  HD2 TYR A 974     -88.901  14.658 -49.842  1.00  4.500          H  
ATOM  15423  HE1 TYR A 974     -92.654  16.668 -52.333  1.00  4.500          H  
ATOM  15424  HE2 TYR A 974     -88.910  14.628 -52.320  1.00  4.500          H  
ATOM  15425  HH  TYR A 974     -90.122  15.074 -54.173  1.00  4.500          H  
ATOM  15426  N   LEU A 975     -89.763  12.935 -47.602  1.00  2.720          N  
ATOM  15427  CA  LEU A 975     -88.870  11.872 -48.054  1.00  3.040          C  
ATOM  15428  C   LEU A 975     -89.548  10.500 -48.094  1.00  3.000          C  
ATOM  15429  O   LEU A 975     -89.399   9.761 -49.072  1.00  3.360          O  
ATOM  15430  CB  LEU A 975     -87.648  11.829 -47.111  1.00  4.130          C  
ATOM  15431  CG  LEU A 975     -86.520  10.777 -47.373  1.00  4.130          C  
ATOM  15432  CD1 LEU A 975     -85.858  11.023 -48.730  1.00  4.130          C  
ATOM  15433  CD2 LEU A 975     -85.488  10.878 -46.241  1.00  4.130          C  
ATOM  15434  H   LEU A 975     -89.500  13.498 -46.784  1.00  3.260          H  
ATOM  15435  HA  LEU A 975     -88.544  12.124 -49.059  1.00  3.650          H  
ATOM  15436 1HB  LEU A 975     -87.193  12.821 -47.099  1.00  4.950          H  
ATOM  15437 2HB  LEU A 975     -88.025  11.632 -46.115  1.00  4.950          H  
ATOM  15438  HG  LEU A 975     -86.950   9.774 -47.381  1.00  4.950          H  
ATOM  15439 1HD1 LEU A 975     -85.073  10.279 -48.888  1.00  4.950          H  
ATOM  15440 2HD1 LEU A 975     -86.596  10.935 -49.527  1.00  4.950          H  
ATOM  15441 3HD1 LEU A 975     -85.418  12.021 -48.745  1.00  4.950          H  
ATOM  15442 1HD2 LEU A 975     -84.699  10.146 -46.390  1.00  4.950          H  
ATOM  15443 2HD2 LEU A 975     -85.046  11.873 -46.222  1.00  4.950          H  
ATOM  15444 3HD2 LEU A 975     -85.972  10.687 -45.289  1.00  4.950          H  
ATOM  15445  N   GLN A 976     -90.284  10.163 -47.032  1.00  2.770          N  
ATOM  15446  CA  GLN A 976     -90.987   8.893 -46.905  1.00  3.070          C  
ATOM  15447  C   GLN A 976     -92.130   8.743 -47.897  1.00  3.000          C  
ATOM  15448  O   GLN A 976     -92.308   7.671 -48.477  1.00  3.420          O  
ATOM  15449  CB  GLN A 976     -91.547   8.747 -45.489  1.00  4.180          C  
ATOM  15450  CG  GLN A 976     -90.517   8.515 -44.405  1.00  4.180          C  
ATOM  15451  CD  GLN A 976     -91.130   8.591 -43.022  1.00  4.180          C  
ATOM  15452  OE1 GLN A 976     -91.604   9.659 -42.621  1.00  4.180          O  
ATOM  15453  NE2 GLN A 976     -91.164   7.477 -42.302  1.00  4.180          N  
ATOM  15454  H   GLN A 976     -90.349  10.834 -46.274  1.00  3.320          H  
ATOM  15455  HA  GLN A 976     -90.273   8.093 -47.090  1.00  3.680          H  
ATOM  15456 1HB  GLN A 976     -92.093   9.660 -45.232  1.00  5.010          H  
ATOM  15457 2HB  GLN A 976     -92.254   7.923 -45.465  1.00  5.010          H  
ATOM  15458 1HG  GLN A 976     -90.081   7.527 -44.537  1.00  5.010          H  
ATOM  15459 2HG  GLN A 976     -89.746   9.283 -44.486  1.00  5.010          H  
ATOM  15460 1HE2 GLN A 976     -91.601   7.490 -41.377  1.00  5.010          H  
ATOM  15461 2HE2 GLN A 976     -90.787   6.624 -42.660  1.00  5.010          H  
ATOM  15462  N   ALA A 977     -92.922   9.805 -48.085  1.00  2.810          N  
ATOM  15463  CA  ALA A 977     -94.020   9.760 -49.035  1.00  2.990          C  
ATOM  15464  C   ALA A 977     -93.482   9.807 -50.465  1.00  2.810          C  
ATOM  15465  O   ALA A 977     -94.061   9.228 -51.386  1.00  3.120          O  
ATOM  15466  CB  ALA A 977     -94.978  10.914 -48.781  1.00  4.110          C  
ATOM  15467  H   ALA A 977     -92.778  10.668 -47.550  1.00  3.370          H  
ATOM  15468  HA  ALA A 977     -94.550   8.819 -48.902  1.00  3.590          H  
ATOM  15469 1HB  ALA A 977     -95.807  10.869 -49.480  1.00  4.940          H  
ATOM  15470 2HB  ALA A 977     -95.355  10.848 -47.762  1.00  4.940          H  
ATOM  15471 3HB  ALA A 977     -94.445  11.864 -48.905  1.00  4.940          H  
ATOM  15472  N   GLY A 978     -92.387  10.558 -50.651  1.00  2.740          N  
ATOM  15473  CA  GLY A 978     -91.725  10.804 -51.928  1.00  3.040          C  
ATOM  15474  C   GLY A 978     -92.405  11.951 -52.662  1.00  3.160          C  
ATOM  15475  O   GLY A 978     -92.045  12.305 -53.789  1.00  3.530          O  
ATOM  15476  H   GLY A 978     -91.972  11.040 -49.855  1.00  3.290          H  
ATOM  15477 1HA  GLY A 978     -90.680  11.051 -51.738  1.00  3.650          H  
ATOM  15478 2HA  GLY A 978     -91.747   9.900 -52.533  1.00  3.650          H  
ATOM  15479  N   THR A 979     -93.422  12.487 -52.014  1.00  3.390          N  
ATOM  15480  CA  THR A 979     -94.268  13.551 -52.498  1.00  3.920          C  
ATOM  15481  C   THR A 979     -94.871  14.322 -51.333  1.00  3.780          C  
ATOM  15482  O   THR A 979     -94.408  14.219 -50.197  1.00  4.170          O  
ATOM  15483  CB  THR A 979     -95.369  12.984 -53.413  1.00  5.280          C  
ATOM  15484  OG1 THR A 979     -96.060  14.071 -54.043  1.00  5.280          O  
ATOM  15485  CG2 THR A 979     -96.355  12.108 -52.607  1.00  5.280          C  
ATOM  15486  H   THR A 979     -93.605  12.113 -51.096  1.00  4.070          H  
ATOM  15487  HA  THR A 979     -93.658  14.244 -53.079  1.00  4.700          H  
ATOM  15488  HB  THR A 979     -94.907  12.369 -54.186  1.00  6.330          H  
ATOM  15489  HG1 THR A 979     -95.501  14.434 -54.748  1.00  6.330          H  
ATOM  15490 1HG2 THR A 979     -97.108  11.714 -53.283  1.00  6.330          H  
ATOM  15491 2HG2 THR A 979     -95.811  11.280 -52.151  1.00  6.330          H  
ATOM  15492 3HG2 THR A 979     -96.850  12.675 -51.828  1.00  6.330          H  
ATOM  15493  N   MET A 980     -95.881  15.122 -51.631  1.00  3.540          N  
ATOM  15494  CA  MET A 980     -96.565  15.944 -50.641  1.00  3.630          C  
ATOM  15495  C   MET A 980     -97.855  16.505 -51.204  1.00  3.260          C  
ATOM  15496  O   MET A 980     -98.045  16.559 -52.418  1.00  3.560          O  
ATOM  15497  CB  MET A 980     -95.645  17.067 -50.164  1.00  5.050          C  
ATOM  15498  CG  MET A 980     -95.216  18.036 -51.267  1.00  5.050          C  
ATOM  15499  SD  MET A 980     -93.984  19.249 -50.724  1.00  5.050          S  
ATOM  15500  CE  MET A 980     -93.833  20.231 -52.202  1.00  5.050          C  
ATOM  15501  H   MET A 980     -96.203  15.113 -52.595  1.00  4.250          H  
ATOM  15502  HA  MET A 980     -96.823  15.318 -49.787  1.00  4.360          H  
ATOM  15503 1HB  MET A 980     -96.171  17.653 -49.410  1.00  6.060          H  
ATOM  15504 2HB  MET A 980     -94.781  16.650 -49.687  1.00  6.060          H  
ATOM  15505 1HG  MET A 980     -94.803  17.468 -52.089  1.00  6.060          H  
ATOM  15506 2HG  MET A 980     -96.090  18.571 -51.642  1.00  6.060          H  
ATOM  15507 1HE  MET A 980     -93.106  21.022 -52.050  1.00  6.060          H  
ATOM  15508 2HE  MET A 980     -93.500  19.593 -53.020  1.00  6.060          H  
ATOM  15509 3HE  MET A 980     -94.797  20.674 -52.450  1.00  6.060          H  
ATOM  15510  N   GLY A 981     -98.701  17.008 -50.326  1.00  3.020          N  
ATOM  15511  CA  GLY A 981     -99.908  17.687 -50.750  1.00  3.340          C  
ATOM  15512  C   GLY A 981    -100.539  18.341 -49.549  1.00  3.200          C  
ATOM  15513  O   GLY A 981    -100.675  17.748 -48.475  1.00  3.390          O  
ATOM  15514  H   GLY A 981     -98.505  16.931 -49.338  1.00  3.620          H  
ATOM  15515 1HA  GLY A 981     -99.666  18.439 -51.501  1.00  4.010          H  
ATOM  15516 2HA  GLY A 981    -100.599  16.976 -51.199  1.00  4.010          H  
ATOM  15517  N   PHE A 982    -100.968  19.558 -49.779  1.00  3.100          N  
ATOM  15518  CA  PHE A 982    -101.446  20.443 -48.750  1.00  3.100          C  
ATOM  15519  C   PHE A 982    -102.932  20.734 -48.890  1.00  2.930          C  
ATOM  15520  O   PHE A 982    -103.471  20.625 -49.988  1.00  3.150          O  
ATOM  15521  CB  PHE A 982    -100.590  21.694 -48.841  1.00  4.340          C  
ATOM  15522  CG  PHE A 982     -99.135  21.488 -48.402  1.00  4.340          C  
ATOM  15523  CD1 PHE A 982     -98.194  20.943 -49.270  1.00  4.340          C  
ATOM  15524  CD2 PHE A 982     -98.699  21.885 -47.136  1.00  4.340          C  
ATOM  15525  CE1 PHE A 982     -96.899  20.791 -48.892  1.00  4.340          C  
ATOM  15526  CE2 PHE A 982     -97.372  21.731 -46.771  1.00  4.340          C  
ATOM  15527  CZ  PHE A 982     -96.479  21.182 -47.648  1.00  4.340          C  
ATOM  15528  H   PHE A 982    -100.888  19.917 -50.721  1.00  3.720          H  
ATOM  15529  HA  PHE A 982    -101.254  19.956 -47.799  1.00  3.720          H  
ATOM  15530 1HB  PHE A 982    -100.587  22.009 -49.875  1.00  5.210          H  
ATOM  15531 2HB  PHE A 982    -101.004  22.480 -48.293  1.00  5.210          H  
ATOM  15532  HD1 PHE A 982     -98.496  20.636 -50.268  1.00  5.210          H  
ATOM  15533  HD2 PHE A 982     -99.409  22.333 -46.435  1.00  5.210          H  
ATOM  15534  HE1 PHE A 982     -96.203  20.370 -49.582  1.00  5.210          H  
ATOM  15535  HE2 PHE A 982     -97.033  22.047 -45.792  1.00  5.210          H  
ATOM  15536  HZ  PHE A 982     -95.435  21.063 -47.362  1.00  5.210          H  
ATOM  15537  N   LEU A 983    -103.617  21.081 -47.787  1.00  2.790          N  
ATOM  15538  CA  LEU A 983    -103.037  21.270 -46.450  1.00  2.580          C  
ATOM  15539  C   LEU A 983    -102.993  19.989 -45.613  1.00  2.470          C  
ATOM  15540  O   LEU A 983    -102.389  19.985 -44.541  1.00  2.490          O  
ATOM  15541  CB  LEU A 983    -103.846  22.342 -45.701  1.00  3.700          C  
ATOM  15542  CG  LEU A 983    -103.890  23.792 -46.341  1.00  3.700          C  
ATOM  15543  CD1 LEU A 983    -104.834  24.647 -45.513  1.00  3.700          C  
ATOM  15544  CD2 LEU A 983    -102.488  24.449 -46.380  1.00  3.700          C  
ATOM  15545  H   LEU A 983    -104.609  21.245 -47.894  1.00  3.350          H  
ATOM  15546  HA  LEU A 983    -102.021  21.625 -46.530  1.00  3.100          H  
ATOM  15547 1HB  LEU A 983    -104.873  21.993 -45.610  1.00  4.440          H  
ATOM  15548 2HB  LEU A 983    -103.442  22.437 -44.693  1.00  4.440          H  
ATOM  15549  HG  LEU A 983    -104.283  23.728 -47.355  1.00  4.440          H  
ATOM  15550 1HD1 LEU A 983    -104.898  25.644 -45.946  1.00  4.440          H  
ATOM  15551 2HD1 LEU A 983    -105.825  24.194 -45.505  1.00  4.440          H  
ATOM  15552 3HD1 LEU A 983    -104.468  24.718 -44.494  1.00  4.440          H  
ATOM  15553 1HD2 LEU A 983    -102.564  25.446 -46.819  1.00  4.440          H  
ATOM  15554 2HD2 LEU A 983    -102.112  24.525 -45.398  1.00  4.440          H  
ATOM  15555 3HD2 LEU A 983    -101.814  23.884 -46.955  1.00  4.440          H  
ATOM  15556  N   GLN A 984    -103.566  18.891 -46.115  1.00  2.490          N  
ATOM  15557  CA  GLN A 984    -103.665  17.650 -45.339  1.00  2.450          C  
ATOM  15558  C   GLN A 984    -102.342  17.127 -44.786  1.00  2.370          C  
ATOM  15559  O   GLN A 984    -102.295  16.672 -43.635  1.00  2.330          O  
ATOM  15560  CB  GLN A 984    -104.340  16.546 -46.148  1.00  3.450          C  
ATOM  15561  CG  GLN A 984    -104.514  15.253 -45.356  1.00  3.450          C  
ATOM  15562  CD  GLN A 984    -105.315  14.220 -46.078  1.00  3.450          C  
ATOM  15563  OE1 GLN A 984    -106.111  14.550 -46.958  1.00  3.450          O  
ATOM  15564  NE2 GLN A 984    -105.118  12.958 -45.722  1.00  3.450          N  
ATOM  15565  H   GLN A 984    -103.997  18.940 -47.030  1.00  2.990          H  
ATOM  15566  HA  GLN A 984    -104.314  17.850 -44.491  1.00  2.940          H  
ATOM  15567 1HB  GLN A 984    -105.323  16.883 -46.474  1.00  4.140          H  
ATOM  15568 2HB  GLN A 984    -103.748  16.330 -47.041  1.00  4.140          H  
ATOM  15569 1HG  GLN A 984    -103.537  14.822 -45.139  1.00  4.140          H  
ATOM  15570 2HG  GLN A 984    -105.017  15.492 -44.437  1.00  4.140          H  
ATOM  15571 1HE2 GLN A 984    -105.627  12.223 -46.176  1.00  4.140          H  
ATOM  15572 2HE2 GLN A 984    -104.459  12.734 -45.002  1.00  4.140          H  
ATOM  15573  N   VAL A 985    -101.238  17.216 -45.541  1.00  2.390          N  
ATOM  15574  CA  VAL A 985     -99.971  16.710 -45.010  1.00  2.360          C  
ATOM  15575  C   VAL A 985     -99.569  17.405 -43.705  1.00  2.330          C  
ATOM  15576  O   VAL A 985     -98.749  16.873 -42.973  1.00  2.350          O  
ATOM  15577  CB  VAL A 985     -98.830  16.782 -46.072  1.00  3.320          C  
ATOM  15578  CG1 VAL A 985     -98.407  18.222 -46.347  1.00  3.320          C  
ATOM  15579  CG2 VAL A 985     -97.588  15.959 -45.593  1.00  3.320          C  
ATOM  15580  H   VAL A 985    -101.264  17.579 -46.500  1.00  2.870          H  
ATOM  15581  HA  VAL A 985    -100.113  15.653 -44.786  1.00  2.830          H  
ATOM  15582  HB  VAL A 985     -99.210  16.364 -47.000  1.00  3.980          H  
ATOM  15583 1HG1 VAL A 985     -97.636  18.238 -47.110  1.00  3.980          H  
ATOM  15584 2HG1 VAL A 985     -99.255  18.801 -46.689  1.00  3.980          H  
ATOM  15585 3HG1 VAL A 985     -98.022  18.653 -45.456  1.00  3.980          H  
ATOM  15586 1HG2 VAL A 985     -96.816  15.992 -46.360  1.00  3.980          H  
ATOM  15587 2HG2 VAL A 985     -97.186  16.372 -44.681  1.00  3.980          H  
ATOM  15588 3HG2 VAL A 985     -97.881  14.925 -45.418  1.00  3.980          H  
ATOM  15589  N   MET A 986    -100.056  18.621 -43.459  1.00  2.330          N  
ATOM  15590  CA  MET A 986     -99.749  19.339 -42.232  1.00  2.360          C  
ATOM  15591  C   MET A 986    -100.908  19.302 -41.216  1.00  2.320          C  
ATOM  15592  O   MET A 986    -100.689  19.157 -40.000  1.00  2.330          O  
ATOM  15593  CB  MET A 986     -99.424  20.774 -42.563  1.00  3.290          C  
ATOM  15594  CG  MET A 986     -98.160  21.038 -43.364  1.00  3.290          C  
ATOM  15595  SD  MET A 986     -96.623  20.564 -42.530  1.00  3.290          S  
ATOM  15596  CE  MET A 986     -96.109  19.034 -43.262  1.00  3.290          C  
ATOM  15597  H   MET A 986    -100.738  19.013 -44.108  1.00  2.800          H  
ATOM  15598  HA  MET A 986     -98.887  18.872 -41.762  1.00  2.830          H  
ATOM  15599 1HB  MET A 986    -100.259  21.205 -43.117  1.00  3.950          H  
ATOM  15600 2HB  MET A 986     -99.346  21.294 -41.653  1.00  3.950          H  
ATOM  15601 1HG  MET A 986     -98.227  20.503 -44.285  1.00  3.950          H  
ATOM  15602 2HG  MET A 986     -98.109  22.099 -43.591  1.00  3.950          H  
ATOM  15603 1HE  MET A 986     -95.191  18.704 -42.801  1.00  3.950          H  
ATOM  15604 2HE  MET A 986     -96.856  18.288 -43.112  1.00  3.950          H  
ATOM  15605 3HE  MET A 986     -95.942  19.178 -44.328  1.00  3.950          H  
ATOM  15606  N   SER A 987    -102.154  19.395 -41.723  1.00  2.310          N  
ATOM  15607  CA  SER A 987    -103.361  19.433 -40.888  1.00  2.300          C  
ATOM  15608  C   SER A 987    -103.508  18.149 -40.080  1.00  2.300          C  
ATOM  15609  O   SER A 987    -103.921  18.176 -38.916  1.00  2.360          O  
ATOM  15610  CB  SER A 987    -104.607  19.644 -41.736  1.00  3.220          C  
ATOM  15611  OG  SER A 987    -104.640  20.915 -42.328  1.00  3.220          O  
ATOM  15612  H   SER A 987    -102.273  19.497 -42.730  1.00  2.770          H  
ATOM  15613  HA  SER A 987    -103.273  20.273 -40.195  1.00  2.760          H  
ATOM  15614 1HB  SER A 987    -104.616  18.900 -42.508  1.00  3.870          H  
ATOM  15615 2HB  SER A 987    -105.496  19.498 -41.124  1.00  3.870          H  
ATOM  15616  HG  SER A 987    -105.449  20.946 -42.846  1.00  3.870          H  
ATOM  15617  N   TYR A 988    -103.114  17.020 -40.672  1.00  2.260          N  
ATOM  15618  CA  TYR A 988    -103.190  15.725 -40.004  1.00  2.280          C  
ATOM  15619  C   TYR A 988    -102.540  15.809 -38.623  1.00  2.280          C  
ATOM  15620  O   TYR A 988    -103.005  15.208 -37.659  1.00  2.380          O  
ATOM  15621  CB  TYR A 988    -102.492  14.590 -40.794  1.00  3.180          C  
ATOM  15622  CG  TYR A 988    -102.731  13.181 -40.144  1.00  3.180          C  
ATOM  15623  CD1 TYR A 988    -103.695  12.316 -40.639  1.00  3.180          C  
ATOM  15624  CD2 TYR A 988    -102.050  12.818 -39.010  1.00  3.180          C  
ATOM  15625  CE1 TYR A 988    -103.950  11.117 -39.985  1.00  3.180          C  
ATOM  15626  CE2 TYR A 988    -102.291  11.662 -38.365  1.00  3.180          C  
ATOM  15627  CZ  TYR A 988    -103.236  10.811 -38.827  1.00  3.180          C  
ATOM  15628  OH  TYR A 988    -103.494   9.666 -38.135  1.00  3.180          O  
ATOM  15629  H   TYR A 988    -102.776  17.054 -41.642  1.00  2.710          H  
ATOM  15630  HA  TYR A 988    -104.236  15.467 -39.858  1.00  2.740          H  
ATOM  15631 1HB  TYR A 988    -102.854  14.573 -41.823  1.00  3.820          H  
ATOM  15632 2HB  TYR A 988    -101.420  14.775 -40.829  1.00  3.820          H  
ATOM  15633  HD1 TYR A 988    -104.254  12.579 -41.527  1.00  3.820          H  
ATOM  15634  HD2 TYR A 988    -101.336  13.466 -38.602  1.00  3.820          H  
ATOM  15635  HE1 TYR A 988    -104.713  10.438 -40.363  1.00  3.820          H  
ATOM  15636  HE2 TYR A 988    -101.734  11.436 -37.455  1.00  3.820          H  
ATOM  15637  HH  TYR A 988    -104.219   9.207 -38.561  1.00  3.820          H  
ATOM  15638  N   TYR A 989    -101.415  16.510 -38.517  1.00  2.220          N  
ATOM  15639  CA  TYR A 989    -100.626  16.490 -37.308  1.00  2.290          C  
ATOM  15640  C   TYR A 989    -100.886  17.698 -36.430  1.00  2.280          C  
ATOM  15641  O   TYR A 989    -100.098  17.989 -35.536  1.00  2.210          O  
ATOM  15642  CB  TYR A 989     -99.176  16.491 -37.710  1.00  3.180          C  
ATOM  15643  CG  TYR A 989     -98.852  15.411 -38.678  1.00  3.180          C  
ATOM  15644  CD1 TYR A 989     -98.543  15.745 -39.970  1.00  3.180          C  
ATOM  15645  CD2 TYR A 989     -98.908  14.107 -38.317  1.00  3.180          C  
ATOM  15646  CE1 TYR A 989     -98.282  14.762 -40.866  1.00  3.180          C  
ATOM  15647  CE2 TYR A 989     -98.639  13.123 -39.223  1.00  3.180          C  
ATOM  15648  CZ  TYR A 989     -98.326  13.471 -40.500  1.00  3.180          C  
ATOM  15649  OH  TYR A 989     -98.052  12.545 -41.428  1.00  3.180          O  
ATOM  15650  H   TYR A 989    -101.075  17.095 -39.283  1.00  2.660          H  
ATOM  15651  HA  TYR A 989    -100.872  15.593 -36.739  1.00  2.750          H  
ATOM  15652 1HB  TYR A 989     -98.980  17.444 -38.182  1.00  3.810          H  
ATOM  15653 2HB  TYR A 989     -98.532  16.390 -36.837  1.00  3.810          H  
ATOM  15654  HD1 TYR A 989     -98.506  16.791 -40.284  1.00  3.810          H  
ATOM  15655  HD2 TYR A 989     -99.187  13.849 -37.325  1.00  3.810          H  
ATOM  15656  HE1 TYR A 989     -98.034  14.999 -41.884  1.00  3.810          H  
ATOM  15657  HE2 TYR A 989     -98.687  12.076 -38.925  1.00  3.810          H  
ATOM  15658  HH  TYR A 989     -97.880  12.983 -42.263  1.00  3.810          H  
ATOM  15659  N   GLN A 990    -102.003  18.375 -36.679  1.00  2.560          N  
ATOM  15660  CA  GLN A 990    -102.466  19.568 -35.984  1.00  2.680          C  
ATOM  15661  C   GLN A 990    -101.594  20.786 -36.165  1.00  2.680          C  
ATOM  15662  O   GLN A 990    -101.512  21.612 -35.262  1.00  2.830          O  
ATOM  15663  CB  GLN A 990    -102.561  19.357 -34.459  1.00  3.700          C  
ATOM  15664  CG  GLN A 990    -103.424  18.236 -34.006  1.00  3.700          C  
ATOM  15665  CD  GLN A 990    -103.642  18.269 -32.492  1.00  3.700          C  
ATOM  15666  OE1 GLN A 990    -104.139  19.281 -31.973  1.00  3.700          O  
ATOM  15667  NE2 GLN A 990    -103.293  17.199 -31.798  1.00  3.700          N  
ATOM  15668  H   GLN A 990    -102.595  18.070 -37.459  1.00  3.070          H  
ATOM  15669  HA  GLN A 990    -103.441  19.816 -36.380  1.00  3.220          H  
ATOM  15670 1HB  GLN A 990    -101.573  19.229 -34.033  1.00  4.440          H  
ATOM  15671 2HB  GLN A 990    -102.975  20.258 -34.008  1.00  4.440          H  
ATOM  15672 1HG  GLN A 990    -104.378  18.316 -34.508  1.00  4.440          H  
ATOM  15673 2HG  GLN A 990    -102.941  17.294 -34.262  1.00  4.440          H  
ATOM  15674 1HE2 GLN A 990    -103.438  17.177 -30.806  1.00  4.440          H  
ATOM  15675 2HE2 GLN A 990    -102.896  16.408 -32.261  1.00  4.440          H  
ATOM  15676  N   LEU A 991    -100.980  20.967 -37.320  1.00  2.570          N  
ATOM  15677  CA  LEU A 991    -100.248  22.199 -37.470  1.00  2.570          C  
ATOM  15678  C   LEU A 991    -101.333  23.306 -37.606  1.00  2.760          C  
ATOM  15679  O   LEU A 991    -102.343  23.057 -38.264  1.00  2.930          O  
ATOM  15680  CB  LEU A 991     -99.306  22.104 -38.677  1.00  3.600          C  
ATOM  15681  CG  LEU A 991     -98.386  23.291 -38.912  1.00  3.600          C  
ATOM  15682  CD1 LEU A 991     -97.395  23.398 -37.790  1.00  3.600          C  
ATOM  15683  CD2 LEU A 991     -97.625  23.128 -40.207  1.00  3.600          C  
ATOM  15684  H   LEU A 991    -101.016  20.283 -38.087  1.00  3.080          H  
ATOM  15685  HA  LEU A 991     -99.651  22.315 -36.584  1.00  3.080          H  
ATOM  15686 1HB  LEU A 991     -98.679  21.216 -38.553  1.00  4.320          H  
ATOM  15687 2HB  LEU A 991     -99.903  21.957 -39.542  1.00  4.320          H  
ATOM  15688  HG  LEU A 991     -98.983  24.178 -38.954  1.00  4.320          H  
ATOM  15689 1HD1 LEU A 991     -96.768  24.240 -37.974  1.00  4.320          H  
ATOM  15690 2HD1 LEU A 991     -97.855  23.519 -36.843  1.00  4.320          H  
ATOM  15691 3HD1 LEU A 991     -96.817  22.518 -37.769  1.00  4.320          H  
ATOM  15692 1HD2 LEU A 991     -96.971  23.974 -40.375  1.00  4.320          H  
ATOM  15693 2HD2 LEU A 991     -97.031  22.226 -40.156  1.00  4.320          H  
ATOM  15694 3HD2 LEU A 991     -98.306  23.067 -41.007  1.00  4.320          H  
ATOM  15695  N   PRO A 992    -101.249  24.481 -36.935  1.00  2.840          N  
ATOM  15696  CA  PRO A 992    -102.218  25.566 -37.023  1.00  3.020          C  
ATOM  15697  C   PRO A 992    -102.362  26.058 -38.443  1.00  2.950          C  
ATOM  15698  O   PRO A 992    -101.345  26.143 -39.141  1.00  2.760          O  
ATOM  15699  CB  PRO A 992    -101.616  26.652 -36.122  1.00  4.530          C  
ATOM  15700  CG  PRO A 992    -100.692  25.916 -35.201  1.00  4.530          C  
ATOM  15701  CD  PRO A 992    -100.127  24.806 -36.057  1.00  4.530          C  
ATOM  15702  HA  PRO A 992    -103.190  25.208 -36.630  1.00  3.620          H  
ATOM  15703 1HB  PRO A 992    -101.090  27.397 -36.742  1.00  5.440          H  
ATOM  15704 2HB  PRO A 992    -102.416  27.191 -35.593  1.00  5.440          H  
ATOM  15705 1HG  PRO A 992     -99.902  26.585 -34.812  1.00  5.440          H  
ATOM  15706 2HG  PRO A 992    -101.248  25.544 -34.325  1.00  5.440          H  
ATOM  15707 1HD  PRO A 992     -99.312  25.202 -36.643  1.00  5.440          H  
ATOM  15708 2HD  PRO A 992     -99.828  24.001 -35.430  1.00  5.440          H  
ATOM  15709  N   ASP A 993    -103.566  26.492 -38.820  1.00  3.160          N  
ATOM  15710  CA  ASP A 993    -103.895  27.053 -40.141  1.00  3.180          C  
ATOM  15711  C   ASP A 993    -102.796  27.933 -40.731  1.00  3.030          C  
ATOM  15712  O   ASP A 993    -102.397  27.782 -41.893  1.00  2.980          O  
ATOM  15713  CB  ASP A 993    -105.204  27.854 -40.032  1.00  4.440          C  
ATOM  15714  CG  ASP A 993    -105.213  29.016 -38.921  1.00  4.440          C  
ATOM  15715  OD1 ASP A 993    -104.194  29.264 -38.257  1.00  4.440          O  
ATOM  15716  OD2 ASP A 993    -106.243  29.610 -38.765  1.00  4.440          O  
ATOM  15717  H   ASP A 993    -104.323  26.405 -38.153  1.00  3.790          H  
ATOM  15718  HA  ASP A 993    -104.055  26.217 -40.826  1.00  3.820          H  
ATOM  15719 1HB  ASP A 993    -105.420  28.312 -40.999  1.00  5.330          H  
ATOM  15720 2HB  ASP A 993    -106.022  27.168 -39.818  1.00  5.330          H  
ATOM  15721  N   THR A 994    -102.307  28.837 -39.911  1.00  3.010          N  
ATOM  15722  CA  THR A 994    -101.295  29.801 -40.261  1.00  2.950          C  
ATOM  15723  C   THR A 994    -100.055  29.116 -40.805  1.00  2.680          C  
ATOM  15724  O   THR A 994     -99.463  29.574 -41.783  1.00  2.570          O  
ATOM  15725  CB  THR A 994    -100.951  30.630 -39.010  1.00  4.150          C  
ATOM  15726  OG1 THR A 994    -102.138  31.339 -38.589  1.00  4.150          O  
ATOM  15727  CG2 THR A 994     -99.807  31.619 -39.287  1.00  4.150          C  
ATOM  15728  H   THR A 994    -102.738  28.884 -38.995  1.00  3.610          H  
ATOM  15729  HA  THR A 994    -101.696  30.460 -41.030  1.00  3.540          H  
ATOM  15730  HB  THR A 994    -100.648  29.954 -38.211  1.00  4.980          H  
ATOM  15731  HG1 THR A 994    -102.862  30.685 -38.357  1.00  4.980          H  
ATOM  15732 1HG2 THR A 994     -99.595  32.184 -38.382  1.00  4.980          H  
ATOM  15733 2HG2 THR A 994     -98.905  31.082 -39.591  1.00  4.980          H  
ATOM  15734 3HG2 THR A 994    -100.102  32.303 -40.082  1.00  4.980          H  
ATOM  15735  N   LEU A 995     -99.630  28.044 -40.152  1.00  2.640          N  
ATOM  15736  CA  LEU A 995     -98.428  27.352 -40.539  1.00  2.450          C  
ATOM  15737  C   LEU A 995     -98.689  26.279 -41.566  1.00  2.390          C  
ATOM  15738  O   LEU A 995     -97.789  25.914 -42.323  1.00  2.340          O  
ATOM  15739  CB  LEU A 995     -97.732  26.804 -39.312  1.00  3.510          C  
ATOM  15740  CG  LEU A 995     -97.207  27.814 -38.305  1.00  3.510          C  
ATOM  15741  CD1 LEU A 995     -96.645  27.020 -37.144  1.00  3.510          C  
ATOM  15742  CD2 LEU A 995     -96.150  28.692 -38.953  1.00  3.510          C  
ATOM  15743  H   LEU A 995    -100.202  27.667 -39.401  1.00  3.170          H  
ATOM  15744  HA  LEU A 995     -97.775  28.062 -41.018  1.00  2.940          H  
ATOM  15745 1HB  LEU A 995     -98.455  26.226 -38.777  1.00  4.210          H  
ATOM  15746 2HB  LEU A 995     -96.911  26.169 -39.620  1.00  4.210          H  
ATOM  15747  HG  LEU A 995     -98.018  28.439 -37.932  1.00  4.210          H  
ATOM  15748 1HD1 LEU A 995     -96.255  27.641 -36.375  1.00  4.210          H  
ATOM  15749 2HD1 LEU A 995     -97.434  26.427 -36.737  1.00  4.210          H  
ATOM  15750 3HD1 LEU A 995     -95.863  26.381 -37.489  1.00  4.210          H  
ATOM  15751 1HD2 LEU A 995     -95.746  29.388 -38.250  1.00  4.210          H  
ATOM  15752 2HD2 LEU A 995     -95.363  28.075 -39.308  1.00  4.210          H  
ATOM  15753 3HD2 LEU A 995     -96.556  29.263 -39.778  1.00  4.210          H  
ATOM  15754  N   THR A 996     -99.919  25.778 -41.664  1.00  2.470          N  
ATOM  15755  CA  THR A 996    -100.154  24.797 -42.715  1.00  2.490          C  
ATOM  15756  C   THR A 996     -99.967  25.562 -44.020  1.00  2.550          C  
ATOM  15757  O   THR A 996     -99.357  25.061 -44.977  1.00  2.520          O  
ATOM  15758  CB  THR A 996    -101.567  24.169 -42.652  1.00  3.480          C  
ATOM  15759  OG1 THR A 996    -102.561  25.187 -42.790  1.00  3.480          O  
ATOM  15760  CG2 THR A 996    -101.774  23.482 -41.345  1.00  3.480          C  
ATOM  15761  H   THR A 996    -100.645  26.043 -40.990  1.00  2.960          H  
ATOM  15762  HA  THR A 996     -99.409  24.014 -42.668  1.00  2.990          H  
ATOM  15763  HB  THR A 996    -101.679  23.441 -43.443  1.00  4.170          H  
ATOM  15764  HG1 THR A 996    -102.658  25.437 -43.708  1.00  4.170          H  
ATOM  15765 1HG2 THR A 996    -102.771  23.043 -41.313  1.00  4.170          H  
ATOM  15766 2HG2 THR A 996    -101.055  22.718 -41.236  1.00  4.170          H  
ATOM  15767 3HG2 THR A 996    -101.671  24.180 -40.544  1.00  4.170          H  
ATOM  15768  N   HIS A 997    -100.439  26.819 -44.010  1.00  2.660          N  
ATOM  15769  CA  HIS A 997    -100.318  27.740 -45.123  1.00  2.770          C  
ATOM  15770  C   HIS A 997     -98.869  28.124 -45.380  1.00  2.670          C  
ATOM  15771  O   HIS A 997     -98.397  28.009 -46.516  1.00  2.730          O  
ATOM  15772  CB  HIS A 997    -101.120  29.013 -44.883  1.00  3.830          C  
ATOM  15773  CG  HIS A 997    -100.984  29.979 -46.003  1.00  3.830          C  
ATOM  15774  ND1 HIS A 997    -101.604  29.798 -47.220  1.00  3.830          N  
ATOM  15775  CD2 HIS A 997    -100.273  31.127 -46.108  1.00  3.830          C  
ATOM  15776  CE1 HIS A 997    -101.287  30.798 -48.023  1.00  3.830          C  
ATOM  15777  NE2 HIS A 997    -100.483  31.617 -47.372  1.00  3.830          N  
ATOM  15778  H   HIS A 997    -100.955  27.128 -43.178  1.00  3.190          H  
ATOM  15779  HA  HIS A 997    -100.700  27.267 -46.026  1.00  3.320          H  
ATOM  15780 1HB  HIS A 997    -102.173  28.764 -44.754  1.00  4.600          H  
ATOM  15781 2HB  HIS A 997    -100.786  29.494 -43.966  1.00  4.600          H  
ATOM  15782  HD2 HIS A 997     -99.645  31.575 -45.331  1.00  4.600          H  
ATOM  15783  HE1 HIS A 997    -101.630  30.922 -49.049  1.00  4.600          H  
ATOM  15784  HE2 HIS A 997    -100.078  32.466 -47.741  1.00  4.600          H  
ATOM  15785  N   GLU A 998     -98.148  28.578 -44.342  1.00  2.570          N  
ATOM  15786  CA  GLU A 998     -96.769  28.980 -44.567  1.00  2.510          C  
ATOM  15787  C   GLU A 998     -95.892  27.821 -45.010  1.00  2.390          C  
ATOM  15788  O   GLU A 998     -94.995  28.033 -45.825  1.00  2.400          O  
ATOM  15789  CB  GLU A 998     -96.151  29.634 -43.328  1.00  3.540          C  
ATOM  15790  CG  GLU A 998     -96.705  31.013 -42.987  1.00  3.540          C  
ATOM  15791  CD  GLU A 998     -96.400  32.062 -44.027  1.00  3.540          C  
ATOM  15792  OE1 GLU A 998     -95.257  32.230 -44.374  1.00  3.540          O  
ATOM  15793  OE2 GLU A 998     -97.327  32.685 -44.481  1.00  3.540          O  
ATOM  15794  H   GLU A 998     -98.576  28.700 -43.419  1.00  3.080          H  
ATOM  15795  HA  GLU A 998     -96.769  29.726 -45.362  1.00  3.010          H  
ATOM  15796 1HB  GLU A 998     -96.289  28.988 -42.472  1.00  4.250          H  
ATOM  15797 2HB  GLU A 998     -95.080  29.739 -43.481  1.00  4.250          H  
ATOM  15798 1HG  GLU A 998     -97.779  30.941 -42.900  1.00  4.250          H  
ATOM  15799 2HG  GLU A 998     -96.311  31.325 -42.021  1.00  4.250          H  
ATOM  15800  N   MET A 999     -96.116  26.600 -44.494  1.00  2.350          N  
ATOM  15801  CA  MET A 999     -95.265  25.497 -44.914  1.00  2.320          C  
ATOM  15802  C   MET A 999     -95.481  25.245 -46.398  1.00  2.450          C  
ATOM  15803  O   MET A 999     -94.505  25.036 -47.125  1.00  2.530          O  
ATOM  15804  CB  MET A 999     -95.522  24.239 -44.098  1.00  3.260          C  
ATOM  15805  CG  MET A 999     -94.425  23.152 -44.245  1.00  3.260          C  
ATOM  15806  SD  MET A 999     -92.871  23.628 -43.438  1.00  3.260          S  
ATOM  15807  CE  MET A 999     -91.810  23.935 -44.840  1.00  3.260          C  
ATOM  15808  H   MET A 999     -96.841  26.446 -43.795  1.00  2.820          H  
ATOM  15809  HA  MET A 999     -94.232  25.787 -44.772  1.00  2.780          H  
ATOM  15810 1HB  MET A 999     -95.597  24.504 -43.044  1.00  3.910          H  
ATOM  15811 2HB  MET A 999     -96.481  23.820 -44.384  1.00  3.910          H  
ATOM  15812 1HG  MET A 999     -94.753  22.231 -43.819  1.00  3.910          H  
ATOM  15813 2HG  MET A 999     -94.224  22.980 -45.305  1.00  3.910          H  
ATOM  15814 1HE  MET A 999     -90.836  24.265 -44.498  1.00  3.910          H  
ATOM  15815 2HE  MET A 999     -91.702  23.020 -45.419  1.00  3.910          H  
ATOM  15816 3HE  MET A 999     -92.242  24.698 -45.460  1.00  3.910          H  
ATOM  15817  N   LEU A1000     -96.743  25.324 -46.869  1.00  2.560          N  
ATOM  15818  CA  LEU A1000     -97.001  25.174 -48.290  1.00  2.760          C  
ATOM  15819  C   LEU A1000     -96.300  26.258 -49.068  1.00  2.770          C  
ATOM  15820  O   LEU A1000     -95.602  25.998 -50.052  1.00  2.880          O  
ATOM  15821  CB  LEU A1000     -98.509  25.265 -48.602  1.00  3.780          C  
ATOM  15822  CG  LEU A1000     -98.918  25.333 -50.118  1.00  3.780          C  
ATOM  15823  CD1 LEU A1000     -98.426  24.125 -50.884  1.00  3.780          C  
ATOM  15824  CD2 LEU A1000    -100.442  25.422 -50.188  1.00  3.780          C  
ATOM  15825  H   LEU A1000     -97.529  25.440 -46.220  1.00  3.070          H  
ATOM  15826  HA  LEU A1000     -96.635  24.204 -48.604  1.00  3.310          H  
ATOM  15827 1HB  LEU A1000     -99.004  24.427 -48.159  1.00  4.540          H  
ATOM  15828 2HB  LEU A1000     -98.898  26.159 -48.124  1.00  4.540          H  
ATOM  15829  HG  LEU A1000     -98.478  26.222 -50.576  1.00  4.540          H  
ATOM  15830 1HD1 LEU A1000     -98.731  24.211 -51.925  1.00  4.540          H  
ATOM  15831 2HD1 LEU A1000     -97.345  24.060 -50.837  1.00  4.540          H  
ATOM  15832 3HD1 LEU A1000     -98.839  23.266 -50.479  1.00  4.540          H  
ATOM  15833 1HD2 LEU A1000    -100.757  25.492 -51.230  1.00  4.540          H  
ATOM  15834 2HD2 LEU A1000    -100.886  24.541 -49.736  1.00  4.540          H  
ATOM  15835 3HD2 LEU A1000    -100.777  26.310 -49.649  1.00  4.540          H  
ATOM  15836  N   ALA A1001     -96.477  27.500 -48.639  1.00  2.710          N  
ATOM  15837  CA  ALA A1001     -95.879  28.588 -49.366  1.00  2.740          C  
ATOM  15838  C   ALA A1001     -94.368  28.435 -49.451  1.00  2.570          C  
ATOM  15839  O   ALA A1001     -93.781  28.704 -50.495  1.00  2.660          O  
ATOM  15840  CB  ALA A1001     -96.225  29.902 -48.696  1.00  3.820          C  
ATOM  15841  H   ALA A1001     -97.067  27.683 -47.820  1.00  3.250          H  
ATOM  15842  HA  ALA A1001     -96.278  28.577 -50.381  1.00  3.290          H  
ATOM  15843 1HB  ALA A1001     -95.792  30.725 -49.256  1.00  4.590          H  
ATOM  15844 2HB  ALA A1001     -97.310  30.014 -48.649  1.00  4.590          H  
ATOM  15845 3HB  ALA A1001     -95.821  29.901 -47.682  1.00  4.590          H  
ATOM  15846  N   ALA A1002     -93.730  28.004 -48.358  1.00  2.420          N  
ATOM  15847  CA  ALA A1002     -92.286  27.834 -48.317  1.00  2.330          C  
ATOM  15848  C   ALA A1002     -91.762  26.754 -49.253  1.00  2.500          C  
ATOM  15849  O   ALA A1002     -90.746  26.970 -49.936  1.00  2.600          O  
ATOM  15850  CB  ALA A1002     -91.878  27.502 -46.909  1.00  3.300          C  
ATOM  15851  H   ALA A1002     -94.266  27.839 -47.503  1.00  2.900          H  
ATOM  15852  HA  ALA A1002     -91.833  28.778 -48.610  1.00  2.800          H  
ATOM  15853 1HB  ALA A1002     -90.807  27.404 -46.840  1.00  3.960          H  
ATOM  15854 2HB  ALA A1002     -92.220  28.298 -46.259  1.00  3.960          H  
ATOM  15855 3HB  ALA A1002     -92.349  26.576 -46.626  1.00  3.960          H  
ATOM  15856  N   VAL A1003     -92.442  25.600 -49.309  1.00  2.950          N  
ATOM  15857  CA  VAL A1003     -91.954  24.521 -50.164  1.00  3.450          C  
ATOM  15858  C   VAL A1003     -92.136  24.860 -51.639  1.00  3.770          C  
ATOM  15859  O   VAL A1003     -91.330  24.445 -52.473  1.00  3.960          O  
ATOM  15860  CB  VAL A1003     -92.598  23.147 -49.819  1.00  4.630          C  
ATOM  15861  CG1 VAL A1003     -92.285  22.781 -48.380  1.00  4.630          C  
ATOM  15862  CG2 VAL A1003     -94.096  23.161 -50.027  1.00  4.630          C  
ATOM  15863  H   VAL A1003     -93.254  25.468 -48.692  1.00  3.540          H  
ATOM  15864  HA  VAL A1003     -90.886  24.415 -49.981  1.00  4.140          H  
ATOM  15865  HB  VAL A1003     -92.150  22.389 -50.449  1.00  5.560          H  
ATOM  15866 1HG1 VAL A1003     -92.709  21.804 -48.149  1.00  5.560          H  
ATOM  15867 2HG1 VAL A1003     -91.208  22.751 -48.243  1.00  5.560          H  
ATOM  15868 3HG1 VAL A1003     -92.709  23.519 -47.719  1.00  5.560          H  
ATOM  15869 1HG2 VAL A1003     -94.499  22.197 -49.778  1.00  5.560          H  
ATOM  15870 2HG2 VAL A1003     -94.518  23.896 -49.389  1.00  5.560          H  
ATOM  15871 3HG2 VAL A1003     -94.340  23.383 -51.050  1.00  5.560          H  
ATOM  15872  N   VAL A1004     -93.188  25.612 -51.957  1.00  4.310          N  
ATOM  15873  CA  VAL A1004     -93.423  26.023 -53.327  1.00  4.950          C  
ATOM  15874  C   VAL A1004     -92.459  27.148 -53.722  1.00  5.010          C  
ATOM  15875  O   VAL A1004     -91.792  27.041 -54.764  1.00  5.060          O  
ATOM  15876  CB  VAL A1004     -94.891  26.449 -53.515  1.00  6.670          C  
ATOM  15877  CG1 VAL A1004     -95.104  27.024 -54.907  1.00  6.670          C  
ATOM  15878  CG2 VAL A1004     -95.789  25.237 -53.293  1.00  6.670          C  
ATOM  15879  H   VAL A1004     -93.851  25.878 -51.219  1.00  5.170          H  
ATOM  15880  HA  VAL A1004     -93.236  25.167 -53.975  1.00  5.940          H  
ATOM  15881  HB  VAL A1004     -95.138  27.224 -52.785  1.00  8.010          H  
ATOM  15882 1HG1 VAL A1004     -96.144  27.324 -55.019  1.00  8.010          H  
ATOM  15883 2HG1 VAL A1004     -94.472  27.884 -55.037  1.00  8.010          H  
ATOM  15884 3HG1 VAL A1004     -94.859  26.276 -55.662  1.00  8.010          H  
ATOM  15885 1HG2 VAL A1004     -96.832  25.526 -53.406  1.00  8.010          H  
ATOM  15886 2HG2 VAL A1004     -95.543  24.462 -54.016  1.00  8.010          H  
ATOM  15887 3HG2 VAL A1004     -95.632  24.858 -52.296  1.00  8.010          H  
ATOM  15888  N   ALA A1005     -92.365  28.187 -52.863  1.00  5.260          N  
ATOM  15889  CA  ALA A1005     -91.554  29.391 -53.063  1.00  5.620          C  
ATOM  15890  C   ALA A1005     -90.096  29.056 -53.280  1.00  5.510          C  
ATOM  15891  O   ALA A1005     -89.427  29.699 -54.105  1.00  5.830          O  
ATOM  15892  CB  ALA A1005     -91.678  30.315 -51.870  1.00  7.720          C  
ATOM  15893  H   ALA A1005     -92.941  28.169 -52.022  1.00  6.310          H  
ATOM  15894  HA  ALA A1005     -91.922  29.906 -53.942  1.00  6.740          H  
ATOM  15895 1HB  ALA A1005     -91.088  31.207 -52.040  1.00  9.270          H  
ATOM  15896 2HB  ALA A1005     -92.718  30.591 -51.730  1.00  9.270          H  
ATOM  15897 3HB  ALA A1005     -91.316  29.806 -50.979  1.00  9.270          H  
ATOM  15898  N   LEU A1006     -89.620  27.985 -52.631  1.00  5.380          N  
ATOM  15899  CA  LEU A1006     -88.247  27.536 -52.786  1.00  5.520          C  
ATOM  15900  C   LEU A1006     -87.842  27.537 -54.250  1.00  6.030          C  
ATOM  15901  O   LEU A1006     -86.681  27.808 -54.557  1.00  5.890          O  
ATOM  15902  CB  LEU A1006     -88.072  26.120 -52.217  1.00  7.670          C  
ATOM  15903  CG  LEU A1006     -86.633  25.484 -52.317  1.00  7.670          C  
ATOM  15904  CD1 LEU A1006     -85.613  26.321 -51.526  1.00  7.670          C  
ATOM  15905  CD2 LEU A1006     -86.696  24.053 -51.783  1.00  7.670          C  
ATOM  15906  H   LEU A1006     -90.207  27.510 -51.935  1.00  6.460          H  
ATOM  15907  HA  LEU A1006     -87.608  28.231 -52.247  1.00  6.620          H  
ATOM  15908 1HB  LEU A1006     -88.375  26.129 -51.173  1.00  9.210          H  
ATOM  15909 2HB  LEU A1006     -88.759  25.458 -52.754  1.00  9.210          H  
ATOM  15910  HG  LEU A1006     -86.312  25.461 -53.362  1.00  9.210          H  
ATOM  15911 1HD1 LEU A1006     -84.628  25.858 -51.610  1.00  9.210          H  
ATOM  15912 2HD1 LEU A1006     -85.560  27.331 -51.929  1.00  9.210          H  
ATOM  15913 3HD1 LEU A1006     -85.905  26.358 -50.481  1.00  9.210          H  
ATOM  15914 1HD2 LEU A1006     -85.711  23.590 -51.858  1.00  9.210          H  
ATOM  15915 2HD2 LEU A1006     -87.015  24.063 -50.741  1.00  9.210          H  
ATOM  15916 3HD2 LEU A1006     -87.412  23.480 -52.377  1.00  9.210          H  
ATOM  15917  N   GLU A1007     -88.743  27.126 -55.153  1.00  6.930          N  
ATOM  15918  CA  GLU A1007     -88.398  27.144 -56.562  1.00  7.790          C  
ATOM  15919  C   GLU A1007     -89.189  28.241 -57.294  1.00  8.590          C  
ATOM  15920  O   GLU A1007     -88.628  28.989 -58.098  1.00  8.960          O  
ATOM  15921  CB  GLU A1007     -88.664  25.780 -57.203  1.00 10.560          C  
ATOM  15922  CG  GLU A1007     -87.803  24.638 -56.651  1.00 10.560          C  
ATOM  15923  CD  GLU A1007     -88.086  23.310 -57.325  1.00 10.560          C  
ATOM  15924  OE1 GLU A1007     -88.977  23.265 -58.140  1.00 10.560          O  
ATOM  15925  OE2 GLU A1007     -87.412  22.352 -57.025  1.00 10.560          O  
ATOM  15926  H   GLU A1007     -89.695  26.874 -54.873  1.00  8.320          H  
ATOM  15927  HA  GLU A1007     -87.337  27.367 -56.663  1.00  9.350          H  
ATOM  15928 1HB  GLU A1007     -89.710  25.512 -57.048  1.00 12.670          H  
ATOM  15929 2HB  GLU A1007     -88.497  25.843 -58.278  1.00 12.670          H  
ATOM  15930 1HG  GLU A1007     -86.753  24.892 -56.785  1.00 12.670          H  
ATOM  15931 2HG  GLU A1007     -87.992  24.545 -55.580  1.00 12.670          H  
ATOM  15932  N   LEU A1008     -90.476  28.404 -56.944  1.00  8.890          N  
ATOM  15933  CA  LEU A1008     -91.373  29.351 -57.620  1.00  9.820          C  
ATOM  15934  C   LEU A1008     -90.976  30.820 -57.518  1.00 10.400          C  
ATOM  15935  O   LEU A1008     -91.204  31.590 -58.452  1.00 10.930          O  
ATOM  15936  CB  LEU A1008     -92.809  29.220 -57.074  1.00 13.380          C  
ATOM  15937  CG  LEU A1008     -93.917  30.147 -57.712  1.00 13.380          C  
ATOM  15938  CD1 LEU A1008     -94.068  29.856 -59.208  1.00 13.380          C  
ATOM  15939  CD2 LEU A1008     -95.231  29.927 -56.983  1.00 13.380          C  
ATOM  15940  H   LEU A1008     -90.877  27.799 -56.227  1.00 10.670          H  
ATOM  15941  HA  LEU A1008     -91.374  29.080 -58.673  1.00 11.780          H  
ATOM  15942 1HB  LEU A1008     -93.123  28.187 -57.202  1.00 16.050          H  
ATOM  15943 2HB  LEU A1008     -92.783  29.429 -56.019  1.00 16.050          H  
ATOM  15944  HG  LEU A1008     -93.625  31.192 -57.602  1.00 16.050          H  
ATOM  15945 1HD1 LEU A1008     -94.833  30.511 -59.625  1.00 16.050          H  
ATOM  15946 2HD1 LEU A1008     -93.130  30.043 -59.726  1.00 16.050          H  
ATOM  15947 3HD1 LEU A1008     -94.363  28.818 -59.353  1.00 16.050          H  
ATOM  15948 1HD2 LEU A1008     -95.996  30.578 -57.407  1.00 16.050          H  
ATOM  15949 2HD2 LEU A1008     -95.539  28.891 -57.095  1.00 16.050          H  
ATOM  15950 3HD2 LEU A1008     -95.103  30.160 -55.926  1.00 16.050          H  
ATOM  15951  N   GLN A1009     -90.479  31.238 -56.356  1.00 10.440          N  
ATOM  15952  CA  GLN A1009     -90.159  32.634 -56.141  1.00 11.070          C  
ATOM  15953  C   GLN A1009     -88.662  32.864 -56.225  1.00 11.170          C  
ATOM  15954  O   GLN A1009     -88.219  33.887 -56.745  1.00 11.530          O  
ATOM  15955  CB  GLN A1009     -90.694  33.083 -54.783  1.00 15.250          C  
ATOM  15956  CG  GLN A1009     -92.216  33.047 -54.684  1.00 15.250          C  
ATOM  15957  CD  GLN A1009     -92.710  33.417 -53.303  1.00 15.250          C  
ATOM  15958  OE1 GLN A1009     -91.906  33.651 -52.397  1.00 15.250          O  
ATOM  15959  NE2 GLN A1009     -94.022  33.460 -53.128  1.00 15.250          N  
ATOM  15960  H   GLN A1009     -90.268  30.570 -55.620  1.00 12.530          H  
ATOM  15961  HA  GLN A1009     -90.635  33.228 -56.918  1.00 13.280          H  
ATOM  15962 1HB  GLN A1009     -90.282  32.439 -54.008  1.00 18.300          H  
ATOM  15963 2HB  GLN A1009     -90.361  34.099 -54.579  1.00 18.300          H  
ATOM  15964 1HG  GLN A1009     -92.625  33.759 -55.397  1.00 18.300          H  
ATOM  15965 2HG  GLN A1009     -92.567  32.046 -54.923  1.00 18.300          H  
ATOM  15966 1HE2 GLN A1009     -94.402  33.696 -52.231  1.00 18.300          H  
ATOM  15967 2HE2 GLN A1009     -94.638  33.259 -53.891  1.00 18.300          H  
ATOM  15968  N   LEU A1010     -87.880  31.911 -55.718  1.00 11.080          N  
ATOM  15969  CA  LEU A1010     -86.428  32.054 -55.736  1.00 11.550          C  
ATOM  15970  C   LEU A1010     -85.844  31.934 -57.150  1.00 12.100          C  
ATOM  15971  O   LEU A1010     -84.930  32.684 -57.501  1.00 12.820          O  
ATOM  15972  CB  LEU A1010     -85.777  31.031 -54.800  1.00 15.980          C  
ATOM  15973  CG  LEU A1010     -84.207  31.064 -54.649  1.00 15.980          C  
ATOM  15974  CD1 LEU A1010     -83.711  32.453 -54.131  1.00 15.980          C  
ATOM  15975  CD2 LEU A1010     -83.801  29.949 -53.668  1.00 15.980          C  
ATOM  15976  H   LEU A1010     -88.312  31.106 -55.262  1.00 13.300          H  
ATOM  15977  HA  LEU A1010     -86.197  33.049 -55.364  1.00 13.860          H  
ATOM  15978 1HB  LEU A1010     -86.223  31.124 -53.813  1.00 19.180          H  
ATOM  15979 2HB  LEU A1010     -86.029  30.051 -55.185  1.00 19.180          H  
ATOM  15980  HG  LEU A1010     -83.741  30.881 -55.623  1.00 19.180          H  
ATOM  15981 1HD1 LEU A1010     -82.626  32.433 -54.044  1.00 19.180          H  
ATOM  15982 2HD1 LEU A1010     -83.983  33.236 -54.836  1.00 19.180          H  
ATOM  15983 3HD1 LEU A1010     -84.149  32.668 -53.160  1.00 19.180          H  
ATOM  15984 1HD2 LEU A1010     -82.716  29.936 -53.561  1.00 19.180          H  
ATOM  15985 2HD2 LEU A1010     -84.260  30.127 -52.696  1.00 19.180          H  
ATOM  15986 3HD2 LEU A1010     -84.144  28.985 -54.061  1.00 19.180          H  
ATOM  15987  N   GLY A1011     -86.323  30.977 -57.958  1.00 11.950          N  
ATOM  15988  CA  GLY A1011     -85.812  30.828 -59.307  1.00 12.650          C  
ATOM  15989  C   GLY A1011     -84.314  30.603 -59.301  1.00 12.630          C  
ATOM  15990  O   GLY A1011     -83.805  29.709 -58.626  1.00 12.650          O  
ATOM  15991  H   GLY A1011     -87.068  30.338 -57.678  1.00 14.340          H  
ATOM  15992 1HA  GLY A1011     -86.311  29.984 -59.785  1.00 15.180          H  
ATOM  15993 2HA  GLY A1011     -86.056  31.716 -59.887  1.00 15.180          H  
ATOM  15994  N   ASN A1012     -83.613  31.412 -60.091  1.00 12.770          N  
ATOM  15995  CA  ASN A1012     -82.164  31.338 -60.199  1.00 12.950          C  
ATOM  15996  C   ASN A1012     -81.525  32.602 -59.629  1.00 13.340          C  
ATOM  15997  O   ASN A1012     -80.382  32.931 -59.953  1.00 13.630          O  
ATOM  15998  CB  ASN A1012     -81.753  31.121 -61.641  1.00 18.060          C  
ATOM  15999  CG  ASN A1012     -82.179  29.777 -62.158  1.00 18.060          C  
ATOM  16000  OD1 ASN A1012     -81.649  28.735 -61.755  1.00 18.060          O  
ATOM  16001  ND2 ASN A1012     -83.139  29.780 -63.049  1.00 18.060          N  
ATOM  16002  H   ASN A1012     -84.104  32.126 -60.613  1.00 15.320          H  
ATOM  16003  HA  ASN A1012     -81.808  30.498 -59.600  1.00 15.540          H  
ATOM  16004 1HB  ASN A1012     -82.192  31.898 -62.268  1.00 21.670          H  
ATOM  16005 2HB  ASN A1012     -80.670  31.202 -61.729  1.00 21.670          H  
ATOM  16006 1HD2 ASN A1012     -83.467  28.916 -63.431  1.00 21.670          H  
ATOM  16007 2HD2 ASN A1012     -83.540  30.643 -63.349  1.00 21.670          H  
ATOM  16008  N   ASP A1013     -82.292  33.333 -58.824  1.00 13.470          N  
ATOM  16009  CA  ASP A1013     -81.833  34.569 -58.215  1.00 13.940          C  
ATOM  16010  C   ASP A1013     -80.993  34.343 -56.979  1.00 13.630          C  
ATOM  16011  O   ASP A1013     -81.023  33.275 -56.366  1.00 13.140          O  
ATOM  16012  CB  ASP A1013     -83.000  35.498 -57.904  1.00 19.330          C  
ATOM  16013  CG  ASP A1013     -83.575  36.183 -59.160  1.00 19.330          C  
ATOM  16014  OD1 ASP A1013     -82.878  36.311 -60.146  1.00 19.330          O  
ATOM  16015  OD2 ASP A1013     -84.704  36.580 -59.111  1.00 19.330          O  
ATOM  16016  H   ASP A1013     -83.228  32.999 -58.575  1.00 16.160          H  
ATOM  16017  HA  ASP A1013     -81.203  35.082 -58.941  1.00 16.730          H  
ATOM  16018 1HB  ASP A1013     -83.794  34.922 -57.425  1.00 23.190          H  
ATOM  16019 2HB  ASP A1013     -82.681  36.261 -57.190  1.00 23.190          H  
ATOM  16020  N   LYS A1014     -80.196  35.349 -56.658  1.00 14.080          N  
ATOM  16021  CA  LYS A1014     -79.355  35.356 -55.478  1.00 13.910          C  
ATOM  16022  C   LYS A1014     -80.169  35.760 -54.251  1.00 13.490          C  
ATOM  16023  O   LYS A1014     -81.021  36.647 -54.331  1.00 13.520          O  
ATOM  16024  CB  LYS A1014     -78.182  36.312 -55.718  1.00 19.540          C  
ATOM  16025  CG  LYS A1014     -77.079  36.335 -54.659  1.00 19.540          C  
ATOM  16026  CD  LYS A1014     -75.924  37.248 -55.126  1.00 19.540          C  
ATOM  16027  CE  LYS A1014     -74.747  37.269 -54.147  1.00 19.540          C  
ATOM  16028  NZ  LYS A1014     -73.635  38.140 -54.646  1.00 19.540          N  
ATOM  16029  H   LYS A1014     -80.206  36.168 -57.251  1.00 16.900          H  
ATOM  16030  HA  LYS A1014     -78.972  34.347 -55.318  1.00 16.690          H  
ATOM  16031 1HB  LYS A1014     -77.713  36.063 -56.670  1.00 23.450          H  
ATOM  16032 2HB  LYS A1014     -78.569  37.326 -55.807  1.00 23.450          H  
ATOM  16033 1HG  LYS A1014     -77.476  36.711 -53.709  1.00 23.450          H  
ATOM  16034 2HG  LYS A1014     -76.703  35.325 -54.501  1.00 23.450          H  
ATOM  16035 1HD  LYS A1014     -75.563  36.902 -56.095  1.00 23.450          H  
ATOM  16036 2HD  LYS A1014     -76.299  38.265 -55.243  1.00 23.450          H  
ATOM  16037 1HE  LYS A1014     -75.081  37.641 -53.177  1.00 23.450          H  
ATOM  16038 2HE  LYS A1014     -74.369  36.255 -54.024  1.00 23.450          H  
ATOM  16039 1HZ  LYS A1014     -72.839  38.132 -53.974  1.00 23.450          H  
ATOM  16040 2HZ  LYS A1014     -73.311  37.797 -55.531  1.00 23.450          H  
ATOM  16041 3HZ  LYS A1014     -73.956  39.087 -54.751  1.00 23.450          H  
ATOM  16042  N   TYR A1015     -79.885  35.134 -53.117  1.00 13.250          N  
ATOM  16043  CA  TYR A1015     -80.525  35.473 -51.851  1.00 12.980          C  
ATOM  16044  C   TYR A1015     -79.469  35.971 -50.878  1.00 12.510          C  
ATOM  16045  O   TYR A1015     -78.284  35.965 -51.203  1.00 12.570          O  
ATOM  16046  CB  TYR A1015     -81.281  34.269 -51.288  1.00 18.280          C  
ATOM  16047  CG  TYR A1015     -80.396  33.095 -50.965  1.00 18.280          C  
ATOM  16048  CD1 TYR A1015     -79.838  32.946 -49.691  1.00 18.280          C  
ATOM  16049  CD2 TYR A1015     -80.133  32.161 -51.953  1.00 18.280          C  
ATOM  16050  CE1 TYR A1015     -79.023  31.865 -49.424  1.00 18.280          C  
ATOM  16051  CE2 TYR A1015     -79.325  31.086 -51.686  1.00 18.280          C  
ATOM  16052  CZ  TYR A1015     -78.768  30.933 -50.432  1.00 18.280          C  
ATOM  16053  OH  TYR A1015     -77.960  29.853 -50.179  1.00 18.280          O  
ATOM  16054  H   TYR A1015     -79.188  34.404 -53.128  1.00 15.900          H  
ATOM  16055  HA  TYR A1015     -81.233  36.285 -52.017  1.00 15.580          H  
ATOM  16056 1HB  TYR A1015     -81.811  34.557 -50.380  1.00 21.940          H  
ATOM  16057 2HB  TYR A1015     -82.027  33.944 -52.009  1.00 21.940          H  
ATOM  16058  HD1 TYR A1015     -80.041  33.677 -48.907  1.00 21.940          H  
ATOM  16059  HD2 TYR A1015     -80.567  32.278 -52.946  1.00 21.940          H  
ATOM  16060  HE1 TYR A1015     -78.585  31.743 -48.434  1.00 21.940          H  
ATOM  16061  HE2 TYR A1015     -79.121  30.354 -52.467  1.00 21.940          H  
ATOM  16062  HH  TYR A1015     -77.913  29.303 -50.965  1.00 21.940          H  
ATOM  16063  N   ALA A1016     -79.889  36.376 -49.682  1.00 12.180          N  
ATOM  16064  CA  ALA A1016     -78.960  36.887 -48.679  1.00 11.890          C  
ATOM  16065  C   ALA A1016     -79.457  36.589 -47.278  1.00 11.530          C  
ATOM  16066  O   ALA A1016     -80.652  36.387 -47.066  1.00 11.530          O  
ATOM  16067  CB  ALA A1016     -78.788  38.386 -48.848  1.00 16.760          C  
ATOM  16068  H   ALA A1016     -80.875  36.346 -49.465  1.00 14.620          H  
ATOM  16069  HA  ALA A1016     -77.994  36.394 -48.811  1.00 14.270          H  
ATOM  16070 1HB  ALA A1016     -78.091  38.761 -48.108  1.00 20.110          H  
ATOM  16071 2HB  ALA A1016     -78.400  38.595 -49.847  1.00 20.110          H  
ATOM  16072 3HB  ALA A1016     -79.745  38.882 -48.716  1.00 20.110          H  
ATOM  16073  N   VAL A1017     -78.524  36.584 -46.327  1.00 11.470          N  
ATOM  16074  CA  VAL A1017     -78.806  36.361 -44.909  1.00 11.340          C  
ATOM  16075  C   VAL A1017     -78.409  37.586 -44.043  1.00 11.200          C  
ATOM  16076  O   VAL A1017     -77.270  38.074 -44.098  1.00 11.290          O  
ATOM  16077  CB  VAL A1017     -78.025  35.116 -44.446  1.00 15.930          C  
ATOM  16078  CG1 VAL A1017     -78.298  34.835 -42.983  1.00 15.930          C  
ATOM  16079  CG2 VAL A1017     -78.377  33.906 -45.347  1.00 15.930          C  
ATOM  16080  H   VAL A1017     -77.570  36.739 -46.621  1.00 13.760          H  
ATOM  16081  HA  VAL A1017     -79.874  36.182 -44.792  1.00 13.610          H  
ATOM  16082  HB  VAL A1017     -76.976  35.325 -44.521  1.00 19.110          H  
ATOM  16083 1HG1 VAL A1017     -77.716  33.976 -42.666  1.00 19.110          H  
ATOM  16084 2HG1 VAL A1017     -78.016  35.696 -42.370  1.00 19.110          H  
ATOM  16085 3HG1 VAL A1017     -79.356  34.623 -42.846  1.00 19.110          H  
ATOM  16086 1HG2 VAL A1017     -77.811  33.045 -45.027  1.00 19.110          H  
ATOM  16087 2HG2 VAL A1017     -79.444  33.690 -45.267  1.00 19.110          H  
ATOM  16088 3HG2 VAL A1017     -78.133  34.128 -46.383  1.00 19.110          H  
ATOM  16089  N   ASP A1018     -79.361  38.096 -43.257  1.00 11.160          N  
ATOM  16090  CA  ASP A1018     -79.114  39.271 -42.399  1.00 11.240          C  
ATOM  16091  C   ASP A1018     -78.278  38.970 -41.143  1.00 11.070          C  
ATOM  16092  O   ASP A1018     -78.368  37.888 -40.576  1.00 11.050          O  
ATOM  16093  CB  ASP A1018     -80.425  39.957 -42.016  1.00 15.700          C  
ATOM  16094  CG  ASP A1018     -81.070  40.792 -43.179  1.00 15.700          C  
ATOM  16095  OD1 ASP A1018     -80.399  41.085 -44.140  1.00 15.700          O  
ATOM  16096  OD2 ASP A1018     -82.224  41.171 -43.057  1.00 15.700          O  
ATOM  16097  H   ASP A1018     -80.271  37.629 -43.244  1.00 13.390          H  
ATOM  16098  HA  ASP A1018     -78.547  39.989 -42.991  1.00 13.490          H  
ATOM  16099 1HB  ASP A1018     -81.131  39.205 -41.692  1.00 18.840          H  
ATOM  16100 2HB  ASP A1018     -80.261  40.604 -41.161  1.00 18.840          H  
ATOM  16101  N   MET A1019     -77.591  39.995 -40.609  1.00 11.110          N  
ATOM  16102  CA  MET A1019     -76.723  39.853 -39.419  1.00 11.180          C  
ATOM  16103  C   MET A1019     -77.358  39.273 -38.163  1.00 10.660          C  
ATOM  16104  O   MET A1019     -76.677  38.540 -37.429  1.00 10.620          O  
ATOM  16105  CB  MET A1019     -76.155  41.205 -39.001  1.00 15.620          C  
ATOM  16106  CG  MET A1019     -75.138  41.763 -39.893  1.00 15.620          C  
ATOM  16107  SD  MET A1019     -74.591  43.440 -39.441  1.00 15.620          S  
ATOM  16108  CE  MET A1019     -73.515  43.205 -38.019  1.00 15.620          C  
ATOM  16109  H   MET A1019     -77.613  40.881 -41.099  1.00 13.330          H  
ATOM  16110  HA  MET A1019     -75.900  39.193 -39.694  1.00 13.420          H  
ATOM  16111 1HB  MET A1019     -76.962  41.930 -38.899  1.00 18.750          H  
ATOM  16112 2HB  MET A1019     -75.694  41.098 -38.032  1.00 18.750          H  
ATOM  16113 1HG  MET A1019     -74.295  41.108 -39.790  1.00 18.750          H  
ATOM  16114 2HG  MET A1019     -75.471  41.759 -40.926  1.00 18.750          H  
ATOM  16115 1HE  MET A1019     -73.140  44.172 -37.691  1.00 18.750          H  
ATOM  16116 2HE  MET A1019     -74.047  42.744 -37.203  1.00 18.750          H  
ATOM  16117 3HE  MET A1019     -72.678  42.584 -38.296  1.00 18.750          H  
ATOM  16118  N   GLY A1020     -78.654  39.532 -37.965  1.00 10.480          N  
ATOM  16119  CA  GLY A1020     -79.420  39.105 -36.794  1.00 10.250          C  
ATOM  16120  C   GLY A1020     -79.357  37.605 -36.502  1.00  9.810          C  
ATOM  16121  O   GLY A1020     -79.683  37.179 -35.393  1.00  9.790          O  
ATOM  16122  H   GLY A1020     -79.130  40.123 -38.634  1.00 12.580          H  
ATOM  16123 1HA  GLY A1020     -79.077  39.651 -35.923  1.00 12.300          H  
ATOM  16124 2HA  GLY A1020     -80.462  39.395 -36.944  1.00 12.300          H  
ATOM  16125  N   VAL A1021     -78.944  36.805 -37.479  1.00  9.660          N  
ATOM  16126  CA  VAL A1021     -78.842  35.371 -37.281  1.00  9.300          C  
ATOM  16127  C   VAL A1021     -77.758  34.916 -36.286  1.00  8.810          C  
ATOM  16128  O   VAL A1021     -77.895  33.843 -35.699  1.00  8.650          O  
ATOM  16129  CB  VAL A1021     -78.609  34.682 -38.627  1.00 13.160          C  
ATOM  16130  CG1 VAL A1021     -79.781  34.979 -39.536  1.00 13.160          C  
ATOM  16131  CG2 VAL A1021     -77.260  35.150 -39.261  1.00 13.160          C  
ATOM  16132  H   VAL A1021     -78.692  37.225 -38.382  1.00 11.590          H  
ATOM  16133  HA  VAL A1021     -79.801  35.027 -36.895  1.00 11.160          H  
ATOM  16134  HB  VAL A1021     -78.601  33.618 -38.475  1.00 15.800          H  
ATOM  16135 1HG1 VAL A1021     -79.654  34.461 -40.478  1.00 15.800          H  
ATOM  16136 2HG1 VAL A1021     -80.685  34.629 -39.058  1.00 15.800          H  
ATOM  16137 3HG1 VAL A1021     -79.861  36.044 -39.722  1.00 15.800          H  
ATOM  16138 1HG2 VAL A1021     -77.131  34.647 -40.210  1.00 15.800          H  
ATOM  16139 2HG2 VAL A1021     -77.263  36.201 -39.426  1.00 15.800          H  
ATOM  16140 3HG2 VAL A1021     -76.422  34.924 -38.639  1.00 15.800          H  
ATOM  16141  N   TYR A1022     -76.657  35.668 -36.145  1.00  8.780          N  
ATOM  16142  CA  TYR A1022     -75.575  35.269 -35.233  1.00  8.550          C  
ATOM  16143  C   TYR A1022     -75.969  35.377 -33.769  1.00  8.800          C  
ATOM  16144  O   TYR A1022     -76.458  36.420 -33.334  1.00  9.250          O  
ATOM  16145  CB  TYR A1022     -74.321  36.097 -35.483  1.00 12.060          C  
ATOM  16146  CG  TYR A1022     -73.180  35.801 -34.507  1.00 12.060          C  
ATOM  16147  CD1 TYR A1022     -72.444  34.642 -34.608  1.00 12.060          C  
ATOM  16148  CD2 TYR A1022     -72.882  36.708 -33.506  1.00 12.060          C  
ATOM  16149  CE1 TYR A1022     -71.425  34.398 -33.713  1.00 12.060          C  
ATOM  16150  CE2 TYR A1022     -71.860  36.465 -32.628  1.00 12.060          C  
ATOM  16151  CZ  TYR A1022     -71.132  35.313 -32.734  1.00 12.060          C  
ATOM  16152  OH  TYR A1022     -70.104  35.063 -31.860  1.00 12.060          O  
ATOM  16153  H   TYR A1022     -76.587  36.561 -36.649  1.00 10.540          H  
ATOM  16154  HA  TYR A1022     -75.340  34.222 -35.427  1.00 10.260          H  
ATOM  16155 1HB  TYR A1022     -73.963  35.920 -36.496  1.00 14.470          H  
ATOM  16156 2HB  TYR A1022     -74.577  37.136 -35.407  1.00 14.470          H  
ATOM  16157  HD1 TYR A1022     -72.671  33.922 -35.384  1.00 14.470          H  
ATOM  16158  HD2 TYR A1022     -73.463  37.618 -33.412  1.00 14.470          H  
ATOM  16159  HE1 TYR A1022     -70.851  33.492 -33.775  1.00 14.470          H  
ATOM  16160  HE2 TYR A1022     -71.631  37.185 -31.844  1.00 14.470          H  
ATOM  16161  HH  TYR A1022     -69.710  34.211 -32.070  1.00 14.470          H  
ATOM  16162  N   SER A1023     -75.692  34.336 -32.976  1.00  8.730          N  
ATOM  16163  CA  SER A1023     -76.044  34.414 -31.564  1.00  9.040          C  
ATOM  16164  C   SER A1023     -74.855  34.593 -30.634  1.00  8.930          C  
ATOM  16165  O   SER A1023     -74.839  35.531 -29.829  1.00  8.780          O  
ATOM  16166  CB  SER A1023     -76.767  33.166 -31.134  1.00 12.530          C  
ATOM  16167  OG  SER A1023     -77.064  33.206 -29.761  1.00 12.530          O  
ATOM  16168  H   SER A1023     -75.255  33.486 -33.344  1.00 10.480          H  
ATOM  16169  HA  SER A1023     -76.711  35.264 -31.425  1.00 10.850          H  
ATOM  16170 1HB  SER A1023     -77.678  33.030 -31.712  1.00 15.040          H  
ATOM  16171 2HB  SER A1023     -76.142  32.354 -31.334  1.00 15.040          H  
ATOM  16172  HG  SER A1023     -76.827  32.320 -29.402  1.00 15.040          H  
ATOM  16173  N   SER A1024     -73.866  33.692 -30.703  1.00  9.240          N  
ATOM  16174  CA  SER A1024     -72.782  33.816 -29.718  1.00  9.390          C  
ATOM  16175  C   SER A1024     -71.483  33.067 -30.014  1.00  9.740          C  
ATOM  16176  O   SER A1024     -71.412  32.094 -30.792  1.00 10.000          O  
ATOM  16177  CB  SER A1024     -73.221  33.318 -28.350  1.00 13.090          C  
ATOM  16178  OG  SER A1024     -73.274  31.932 -28.340  1.00 13.090          O  
ATOM  16179  H   SER A1024     -73.893  32.972 -31.425  1.00 11.090          H  
ATOM  16180  HA  SER A1024     -72.533  34.876 -29.638  1.00 11.270          H  
ATOM  16181 1HB  SER A1024     -72.522  33.661 -27.596  1.00 15.700          H  
ATOM  16182 2HB  SER A1024     -74.199  33.721 -28.093  1.00 15.700          H  
ATOM  16183  HG  SER A1024     -74.183  31.683 -28.630  1.00 15.700          H  
ATOM  16184  N   GLN A1025     -70.466  33.439 -29.227  1.00 10.010          N  
ATOM  16185  CA  GLN A1025     -69.123  32.856 -29.222  1.00 10.590          C  
ATOM  16186  C   GLN A1025     -69.110  31.372 -28.862  1.00 10.830          C  
ATOM  16187  O   GLN A1025     -68.085  30.713 -29.009  1.00 11.260          O  
ATOM  16188  CB  GLN A1025     -68.199  33.623 -28.260  1.00 14.590          C  
ATOM  16189  CG  GLN A1025     -68.553  33.483 -26.768  1.00 14.590          C  
ATOM  16190  CD  GLN A1025     -69.543  34.526 -26.311  1.00 14.590          C  
ATOM  16191  OE1 GLN A1025     -70.337  35.030 -27.120  1.00 14.590          O  
ATOM  16192  NE2 GLN A1025     -69.518  34.855 -25.027  1.00 14.590          N  
ATOM  16193  H   GLN A1025     -70.629  34.233 -28.602  1.00 12.010          H  
ATOM  16194  HA  GLN A1025     -68.712  32.955 -30.226  1.00 12.710          H  
ATOM  16195 1HB  GLN A1025     -67.175  33.271 -28.391  1.00 17.510          H  
ATOM  16196 2HB  GLN A1025     -68.210  34.682 -28.514  1.00 17.510          H  
ATOM  16197 1HG  GLN A1025     -68.973  32.506 -26.562  1.00 17.510          H  
ATOM  16198 2HG  GLN A1025     -67.641  33.613 -26.189  1.00 17.510          H  
ATOM  16199 1HE2 GLN A1025     -70.160  35.539 -24.672  1.00 17.510          H  
ATOM  16200 2HE2 GLN A1025     -68.864  34.421 -24.406  1.00 17.510          H  
ATOM  16201  N   ALA A1026     -70.243  30.852 -28.374  1.00 10.810          N  
ATOM  16202  CA  ALA A1026     -70.410  29.453 -28.006  1.00 11.230          C  
ATOM  16203  C   ALA A1026     -70.257  28.540 -29.221  1.00 10.850          C  
ATOM  16204  O   ALA A1026     -70.052  27.334 -29.078  1.00 11.280          O  
ATOM  16205  CB  ALA A1026     -71.772  29.236 -27.374  1.00 15.550          C  
ATOM  16206  H   ALA A1026     -71.060  31.456 -28.279  1.00 12.970          H  
ATOM  16207  HA  ALA A1026     -69.632  29.196 -27.287  1.00 13.480          H  
ATOM  16208 1HB  ALA A1026     -71.877  28.192 -27.083  1.00 18.660          H  
ATOM  16209 2HB  ALA A1026     -71.871  29.870 -26.495  1.00 18.660          H  
ATOM  16210 3HB  ALA A1026     -72.541  29.490 -28.088  1.00 18.660          H  
ATOM  16211  N   GLY A1027     -70.404  29.115 -30.419  1.00 10.240          N  
ATOM  16212  CA  GLY A1027     -70.337  28.350 -31.652  1.00 10.070          C  
ATOM  16213  C   GLY A1027     -71.692  28.387 -32.319  1.00  9.330          C  
ATOM  16214  O   GLY A1027     -72.001  27.598 -33.219  1.00  9.050          O  
ATOM  16215  H   GLY A1027     -70.574  30.121 -30.465  1.00 12.290          H  
ATOM  16216 1HA  GLY A1027     -69.582  28.779 -32.310  1.00 12.080          H  
ATOM  16217 2HA  GLY A1027     -70.050  27.322 -31.442  1.00 12.080          H  
ATOM  16218  N   GLN A1028     -72.514  29.335 -31.882  1.00  9.150          N  
ATOM  16219  CA  GLN A1028     -73.840  29.517 -32.419  1.00  8.560          C  
ATOM  16220  C   GLN A1028     -73.720  30.477 -33.584  1.00  8.120          C  
ATOM  16221  O   GLN A1028     -74.085  31.667 -33.514  1.00  8.330          O  
ATOM  16222  CB  GLN A1028     -74.783  30.036 -31.356  1.00 12.220          C  
ATOM  16223  CG  GLN A1028     -75.034  29.117 -30.196  1.00 12.220          C  
ATOM  16224  CD  GLN A1028     -75.975  29.772 -29.198  1.00 12.220          C  
ATOM  16225  OE1 GLN A1028     -75.784  30.943 -28.808  1.00 12.220          O  
ATOM  16226  NE2 GLN A1028     -76.998  29.034 -28.780  1.00 12.220          N  
ATOM  16227  H   GLN A1028     -72.175  30.027 -31.218  1.00 10.980          H  
ATOM  16228  HA  GLN A1028     -74.213  28.565 -32.793  1.00 10.270          H  
ATOM  16229 1HB  GLN A1028     -74.376  30.952 -30.950  1.00 14.660          H  
ATOM  16230 2HB  GLN A1028     -75.743  30.245 -31.815  1.00 14.660          H  
ATOM  16231 1HG  GLN A1028     -75.494  28.200 -30.559  1.00 14.660          H  
ATOM  16232 2HG  GLN A1028     -74.094  28.892 -29.705  1.00 14.660          H  
ATOM  16233 1HE2 GLN A1028     -77.654  29.411 -28.122  1.00 14.660          H  
ATOM  16234 2HE2 GLN A1028     -77.118  28.097 -29.116  1.00 14.660          H  
ATOM  16235  N   ILE A1029     -73.124  29.926 -34.629  1.00  7.620          N  
ATOM  16236  CA  ILE A1029     -72.736  30.619 -35.836  1.00  7.190          C  
ATOM  16237  C   ILE A1029     -73.710  30.342 -36.961  1.00  6.640          C  
ATOM  16238  O   ILE A1029     -74.202  29.224 -37.139  1.00  6.460          O  
ATOM  16239  CB  ILE A1029     -71.267  30.287 -36.212  1.00 10.240          C  
ATOM  16240  CG1 ILE A1029     -70.372  30.765 -35.037  1.00 10.240          C  
ATOM  16241  CG2 ILE A1029     -70.831  31.025 -37.552  1.00 10.240          C  
ATOM  16242  CD1 ILE A1029     -68.957  30.296 -35.048  1.00 10.240          C  
ATOM  16243  H   ILE A1029     -72.881  28.935 -34.512  1.00  9.140          H  
ATOM  16244  HA  ILE A1029     -72.771  31.685 -35.637  1.00  8.630          H  
ATOM  16245  HB  ILE A1029     -71.150  29.209 -36.327  1.00 12.290          H  
ATOM  16246 1HG1 ILE A1029     -70.361  31.834 -35.051  1.00 12.290          H  
ATOM  16247 2HG1 ILE A1029     -70.814  30.442 -34.112  1.00 12.290          H  
ATOM  16248 1HG2 ILE A1029     -69.797  30.794 -37.793  1.00 12.290          H  
ATOM  16249 2HG2 ILE A1029     -71.447  30.712 -38.382  1.00 12.290          H  
ATOM  16250 3HG2 ILE A1029     -70.933  32.104 -37.426  1.00 12.290          H  
ATOM  16251 1HD1 ILE A1029     -68.442  30.702 -34.179  1.00 12.290          H  
ATOM  16252 2HD1 ILE A1029     -68.928  29.205 -35.010  1.00 12.290          H  
ATOM  16253 3HD1 ILE A1029     -68.460  30.636 -35.938  1.00 12.290          H  
ATOM  16254  N   ARG A1030     -74.034  31.422 -37.634  1.00  6.490          N  
ATOM  16255  CA  ARG A1030     -74.906  31.560 -38.780  1.00  6.060          C  
ATOM  16256  C   ARG A1030     -74.154  32.660 -39.508  1.00  5.220          C  
ATOM  16257  O   ARG A1030     -73.111  33.068 -38.982  1.00  5.130          O  
ATOM  16258  CB  ARG A1030     -76.298  31.977 -38.375  1.00  8.660          C  
ATOM  16259  CG  ARG A1030     -77.058  31.027 -37.449  1.00  8.660          C  
ATOM  16260  CD  ARG A1030     -77.450  29.767 -38.089  1.00  8.660          C  
ATOM  16261  NE  ARG A1030     -78.292  28.960 -37.205  1.00  8.660          N  
ATOM  16262  CZ  ARG A1030     -77.853  28.078 -36.270  1.00  8.660          C  
ATOM  16263  NH1 ARG A1030     -76.562  27.872 -36.062  1.00  8.660          N  
ATOM  16264  NH2 ARG A1030     -78.744  27.410 -35.547  1.00  8.660          N  
ATOM  16265  H   ARG A1030     -73.568  32.267 -37.337  1.00  7.790          H  
ATOM  16266  HA  ARG A1030     -74.923  30.655 -39.385  1.00  7.270          H  
ATOM  16267 1HB  ARG A1030     -76.220  32.891 -37.823  1.00 10.390          H  
ATOM  16268 2HB  ARG A1030     -76.903  32.149 -39.263  1.00 10.390          H  
ATOM  16269 1HG  ARG A1030     -76.456  30.806 -36.574  1.00 10.390          H  
ATOM  16270 2HG  ARG A1030     -77.968  31.525 -37.120  1.00 10.390          H  
ATOM  16271 1HD  ARG A1030     -78.019  29.995 -38.978  1.00 10.390          H  
ATOM  16272 2HD  ARG A1030     -76.569  29.188 -38.362  1.00 10.390          H  
ATOM  16273  HE  ARG A1030     -79.293  29.072 -37.299  1.00 10.390          H  
ATOM  16274 1HH1 ARG A1030     -75.832  28.385 -36.592  1.00 10.390          H  
ATOM  16275 2HH1 ARG A1030     -76.265  27.210 -35.362  1.00 10.390          H  
ATOM  16276 1HH2 ARG A1030     -79.733  27.560 -35.696  1.00 10.390          H  
ATOM  16277 2HH2 ARG A1030     -78.438  26.749 -34.848  1.00 10.390          H  
ATOM  16278  N   ILE A1031     -74.563  33.127 -40.690  1.00  4.840          N  
ATOM  16279  CA  ILE A1031     -73.675  34.130 -41.281  1.00  4.140          C  
ATOM  16280  C   ILE A1031     -74.300  35.454 -41.649  1.00  3.920          C  
ATOM  16281  O   ILE A1031     -75.480  35.553 -41.949  1.00  4.260          O  
ATOM  16282  CB  ILE A1031     -72.999  33.577 -42.560  1.00  6.080          C  
ATOM  16283  CG1 ILE A1031     -74.008  33.315 -43.722  1.00  6.080          C  
ATOM  16284  CG2 ILE A1031     -72.340  32.225 -42.218  1.00  6.080          C  
ATOM  16285  CD1 ILE A1031     -74.278  34.461 -44.689  1.00  6.080          C  
ATOM  16286  H   ILE A1031     -75.423  32.822 -41.125  1.00  5.810          H  
ATOM  16287  HA  ILE A1031     -72.892  34.362 -40.582  1.00  4.970          H  
ATOM  16288  HB  ILE A1031     -72.241  34.281 -42.906  1.00  7.290          H  
ATOM  16289 1HG1 ILE A1031     -73.608  32.519 -44.320  1.00  7.290          H  
ATOM  16290 2HG1 ILE A1031     -74.955  33.022 -43.302  1.00  7.290          H  
ATOM  16291 1HG2 ILE A1031     -71.844  31.854 -43.089  1.00  7.290          H  
ATOM  16292 2HG2 ILE A1031     -71.631  32.346 -41.430  1.00  7.290          H  
ATOM  16293 3HG2 ILE A1031     -73.085  31.511 -41.900  1.00  7.290          H  
ATOM  16294 1HD1 ILE A1031     -74.967  34.121 -45.455  1.00  7.290          H  
ATOM  16295 2HD1 ILE A1031     -74.705  35.304 -44.217  1.00  7.290          H  
ATOM  16296 3HD1 ILE A1031     -73.368  34.763 -45.144  1.00  7.290          H  
ATOM  16297  N   ASN A1032     -73.404  36.427 -41.777  1.00  3.630          N  
ATOM  16298  CA  ASN A1032     -73.628  37.779 -42.265  1.00  3.390          C  
ATOM  16299  C   ASN A1032     -73.308  37.861 -43.741  1.00  3.150          C  
ATOM  16300  O   ASN A1032     -72.128  37.773 -44.096  1.00  2.890          O  
ATOM  16301  CB  ASN A1032     -72.749  38.778 -41.532  1.00  4.840          C  
ATOM  16302  CG  ASN A1032     -72.960  40.225 -42.000  1.00  4.840          C  
ATOM  16303  OD1 ASN A1032     -73.799  40.513 -42.885  1.00  4.840          O  
ATOM  16304  ND2 ASN A1032     -72.197  41.133 -41.421  1.00  4.840          N  
ATOM  16305  H   ASN A1032     -72.472  36.191 -41.467  1.00  4.360          H  
ATOM  16306  HA  ASN A1032     -74.684  38.033 -42.135  1.00  4.070          H  
ATOM  16307 1HB  ASN A1032     -72.965  38.723 -40.465  1.00  5.810          H  
ATOM  16308 2HB  ASN A1032     -71.707  38.512 -41.668  1.00  5.810          H  
ATOM  16309 1HD2 ASN A1032     -72.284  42.104 -41.657  1.00  5.810          H  
ATOM  16310 2HD2 ASN A1032     -71.530  40.857 -40.729  1.00  5.810          H  
ATOM  16311  N   ASP A1033     -74.314  38.061 -44.603  1.00  3.340          N  
ATOM  16312  CA  ASP A1033     -74.081  38.099 -46.048  1.00  3.340          C  
ATOM  16313  C   ASP A1033     -73.033  39.150 -46.409  1.00  2.850          C  
ATOM  16314  O   ASP A1033     -72.260  38.988 -47.352  1.00  2.800          O  
ATOM  16315  CB  ASP A1033     -75.360  38.484 -46.786  1.00  4.680          C  
ATOM  16316  CG  ASP A1033     -75.314  38.281 -48.309  1.00  4.680          C  
ATOM  16317  OD1 ASP A1033     -75.410  37.155 -48.734  1.00  4.680          O  
ATOM  16318  OD2 ASP A1033     -75.208  39.254 -49.018  1.00  4.680          O  
ATOM  16319  H   ASP A1033     -75.283  38.128 -44.267  1.00  4.010          H  
ATOM  16320  HA  ASP A1033     -73.747  37.119 -46.375  1.00  4.010          H  
ATOM  16321 1HB  ASP A1033     -76.167  37.925 -46.376  1.00  5.610          H  
ATOM  16322 2HB  ASP A1033     -75.579  39.535 -46.589  1.00  5.610          H  
ATOM  16323  N   ALA A1034     -72.972  40.261 -45.664  1.00  2.610          N  
ATOM  16324  CA  ALA A1034     -72.006  41.288 -46.023  1.00  2.420          C  
ATOM  16325  C   ALA A1034     -70.579  40.750 -45.995  1.00  2.140          C  
ATOM  16326  O   ALA A1034     -69.742  41.143 -46.820  1.00  2.230          O  
ATOM  16327  CB  ALA A1034     -72.114  42.469 -45.081  1.00  3.460          C  
ATOM  16328  H   ALA A1034     -73.589  40.404 -44.860  1.00  3.130          H  
ATOM  16329  HA  ALA A1034     -72.228  41.616 -47.038  1.00  2.900          H  
ATOM  16330 1HB  ALA A1034     -71.403  43.237 -45.384  1.00  4.160          H  
ATOM  16331 2HB  ALA A1034     -73.124  42.870 -45.118  1.00  4.160          H  
ATOM  16332 3HB  ALA A1034     -71.888  42.146 -44.075  1.00  4.160          H  
ATOM  16333  N   LEU A1035     -70.293  39.850 -45.051  1.00  2.060          N  
ATOM  16334  CA  LEU A1035     -68.965  39.308 -44.938  1.00  2.020          C  
ATOM  16335  C   LEU A1035     -68.852  38.167 -45.890  1.00  2.030          C  
ATOM  16336  O   LEU A1035     -67.927  38.101 -46.687  1.00  1.920          O  
ATOM  16337  CB  LEU A1035     -68.701  38.774 -43.530  1.00  2.840          C  
ATOM  16338  CG  LEU A1035     -68.661  39.768 -42.385  1.00  2.840          C  
ATOM  16339  CD1 LEU A1035     -68.561  38.988 -41.118  1.00  2.840          C  
ATOM  16340  CD2 LEU A1035     -67.467  40.686 -42.518  1.00  2.840          C  
ATOM  16341  H   LEU A1035     -71.020  39.487 -44.436  1.00  2.470          H  
ATOM  16342  HA  LEU A1035     -68.237  40.064 -45.215  1.00  2.420          H  
ATOM  16343 1HB  LEU A1035     -69.482  38.050 -43.296  1.00  3.410          H  
ATOM  16344 2HB  LEU A1035     -67.749  38.246 -43.539  1.00  3.410          H  
ATOM  16345  HG  LEU A1035     -69.572  40.359 -42.367  1.00  3.410          H  
ATOM  16346 1HD1 LEU A1035     -68.522  39.658 -40.280  1.00  3.410          H  
ATOM  16347 2HD1 LEU A1035     -69.422  38.339 -41.020  1.00  3.410          H  
ATOM  16348 3HD1 LEU A1035     -67.661  38.388 -41.136  1.00  3.410          H  
ATOM  16349 1HD2 LEU A1035     -67.445  41.374 -41.671  1.00  3.410          H  
ATOM  16350 2HD2 LEU A1035     -66.554  40.094 -42.528  1.00  3.410          H  
ATOM  16351 3HD2 LEU A1035     -67.533  41.261 -43.437  1.00  3.410          H  
ATOM  16352  N   MET A1036     -69.844  37.292 -45.885  1.00  2.360          N  
ATOM  16353  CA  MET A1036     -69.766  36.123 -46.723  1.00  2.670          C  
ATOM  16354  C   MET A1036     -69.536  36.496 -48.173  1.00  2.580          C  
ATOM  16355  O   MET A1036     -68.687  35.896 -48.823  1.00  2.600          O  
ATOM  16356  CB  MET A1036     -71.029  35.314 -46.615  1.00  3.610          C  
ATOM  16357  CG  MET A1036     -71.032  34.085 -47.467  1.00  3.610          C  
ATOM  16358  SD  MET A1036     -72.629  33.351 -47.620  1.00  3.610          S  
ATOM  16359  CE  MET A1036     -73.451  34.479 -48.749  1.00  3.610          C  
ATOM  16360  H   MET A1036     -70.636  37.423 -45.252  1.00  2.830          H  
ATOM  16361  HA  MET A1036     -68.921  35.517 -46.396  1.00  3.200          H  
ATOM  16362 1HB  MET A1036     -71.150  35.007 -45.579  1.00  4.340          H  
ATOM  16363 2HB  MET A1036     -71.862  35.936 -46.872  1.00  4.340          H  
ATOM  16364 1HG  MET A1036     -70.689  34.330 -48.439  1.00  4.340          H  
ATOM  16365 2HG  MET A1036     -70.352  33.347 -47.043  1.00  4.340          H  
ATOM  16366 1HE  MET A1036     -74.468  34.132 -48.942  1.00  4.340          H  
ATOM  16367 2HE  MET A1036     -73.500  35.480 -48.325  1.00  4.340          H  
ATOM  16368 3HE  MET A1036     -72.902  34.522 -49.689  1.00  4.340          H  
ATOM  16369  N   ASP A1037     -70.270  37.478 -48.700  1.00  2.640          N  
ATOM  16370  CA  ASP A1037     -70.089  37.843 -50.089  1.00  2.920          C  
ATOM  16371  C   ASP A1037     -68.706  38.454 -50.291  1.00  2.680          C  
ATOM  16372  O   ASP A1037     -67.959  38.009 -51.160  1.00  2.990          O  
ATOM  16373  CB  ASP A1037     -71.190  38.802 -50.549  1.00  3.980          C  
ATOM  16374  CG  ASP A1037     -71.195  39.056 -52.081  1.00  3.980          C  
ATOM  16375  OD1 ASP A1037     -71.399  38.110 -52.845  1.00  3.980          O  
ATOM  16376  OD2 ASP A1037     -71.009  40.173 -52.482  1.00  3.980          O  
ATOM  16377  H   ASP A1037     -70.980  37.962 -48.149  1.00  3.170          H  
ATOM  16378  HA  ASP A1037     -70.157  36.939 -50.694  1.00  3.500          H  
ATOM  16379 1HB  ASP A1037     -72.167  38.404 -50.244  1.00  4.770          H  
ATOM  16380 2HB  ASP A1037     -71.069  39.757 -50.029  1.00  4.770          H  
ATOM  16381  N   SER A1038     -68.273  39.379 -49.423  1.00  2.310          N  
ATOM  16382  CA  SER A1038     -66.948  39.962 -49.611  1.00  2.410          C  
ATOM  16383  C   SER A1038     -65.882  38.863 -49.646  1.00  2.320          C  
ATOM  16384  O   SER A1038     -64.936  38.910 -50.442  1.00  2.700          O  
ATOM  16385  CB  SER A1038     -66.640  40.934 -48.496  1.00  3.330          C  
ATOM  16386  OG  SER A1038     -65.375  41.515 -48.672  1.00  3.330          O  
ATOM  16387  H   SER A1038     -68.863  39.748 -48.669  1.00  2.770          H  
ATOM  16388  HA  SER A1038     -66.936  40.494 -50.561  1.00  2.890          H  
ATOM  16389 1HB  SER A1038     -67.406  41.709 -48.467  1.00  4.000          H  
ATOM  16390 2HB  SER A1038     -66.675  40.407 -47.542  1.00  4.000          H  
ATOM  16391  HG  SER A1038     -65.217  42.035 -47.882  1.00  4.000          H  
ATOM  16392  N   ILE A1039     -66.032  37.875 -48.766  1.00  1.970          N  
ATOM  16393  CA  ILE A1039     -65.110  36.758 -48.674  1.00  2.070          C  
ATOM  16394  C   ILE A1039     -65.178  35.884 -49.952  1.00  2.190          C  
ATOM  16395  O   ILE A1039     -64.149  35.591 -50.560  1.00  2.410          O  
ATOM  16396  CB  ILE A1039     -65.433  35.914 -47.418  1.00  2.860          C  
ATOM  16397  CG1 ILE A1039     -65.151  36.740 -46.099  1.00  2.860          C  
ATOM  16398  CG2 ILE A1039     -64.550  34.713 -47.424  1.00  2.860          C  
ATOM  16399  CD1 ILE A1039     -65.751  36.131 -44.805  1.00  2.860          C  
ATOM  16400  H   ILE A1039     -66.819  37.928 -48.119  1.00  2.360          H  
ATOM  16401  HA  ILE A1039     -64.103  37.148 -48.581  1.00  2.480          H  
ATOM  16402  HB  ILE A1039     -66.479  35.615 -47.420  1.00  3.430          H  
ATOM  16403 1HG1 ILE A1039     -64.084  36.820 -45.959  1.00  3.430          H  
ATOM  16404 2HG1 ILE A1039     -65.550  37.741 -46.226  1.00  3.430          H  
ATOM  16405 1HG2 ILE A1039     -64.743  34.130 -46.557  1.00  3.430          H  
ATOM  16406 2HG2 ILE A1039     -64.710  34.097 -48.302  1.00  3.430          H  
ATOM  16407 3HG2 ILE A1039     -63.524  35.053 -47.414  1.00  3.430          H  
ATOM  16408 1HD1 ILE A1039     -65.508  36.773 -43.959  1.00  3.430          H  
ATOM  16409 2HD1 ILE A1039     -66.834  36.064 -44.905  1.00  3.430          H  
ATOM  16410 3HD1 ILE A1039     -65.346  35.142 -44.619  1.00  3.430          H  
ATOM  16411  N   ILE A1040     -66.387  35.517 -50.403  1.00  2.230          N  
ATOM  16412  CA  ILE A1040     -66.556  34.675 -51.597  1.00  2.550          C  
ATOM  16413  C   ILE A1040     -65.969  35.325 -52.834  1.00  2.680          C  
ATOM  16414  O   ILE A1040     -65.290  34.659 -53.637  1.00  2.910          O  
ATOM  16415  CB  ILE A1040     -68.031  34.311 -51.889  1.00  3.440          C  
ATOM  16416  CG1 ILE A1040     -68.541  33.326 -50.800  1.00  3.440          C  
ATOM  16417  CG2 ILE A1040     -68.177  33.717 -53.340  1.00  3.440          C  
ATOM  16418  CD1 ILE A1040     -70.039  33.110 -50.813  1.00  3.440          C  
ATOM  16419  H   ILE A1040     -67.202  35.799 -49.863  1.00  2.680          H  
ATOM  16420  HA  ILE A1040     -66.059  33.744 -51.413  1.00  3.060          H  
ATOM  16421  HB  ILE A1040     -68.638  35.212 -51.811  1.00  4.130          H  
ATOM  16422 1HG1 ILE A1040     -68.054  32.364 -50.928  1.00  4.130          H  
ATOM  16423 2HG1 ILE A1040     -68.264  33.718 -49.828  1.00  4.130          H  
ATOM  16424 1HG2 ILE A1040     -69.215  33.481 -53.539  1.00  4.130          H  
ATOM  16425 2HG2 ILE A1040     -67.851  34.438 -54.089  1.00  4.130          H  
ATOM  16426 3HG2 ILE A1040     -67.577  32.811 -53.429  1.00  4.130          H  
ATOM  16427 1HD1 ILE A1040     -70.312  32.424 -50.010  1.00  4.130          H  
ATOM  16428 2HD1 ILE A1040     -70.540  34.065 -50.666  1.00  4.130          H  
ATOM  16429 3HD1 ILE A1040     -70.356  32.685 -51.755  1.00  4.130          H  
ATOM  16430  N   GLN A1041     -66.205  36.612 -52.997  1.00  2.910          N  
ATOM  16431  CA  GLN A1041     -65.744  37.343 -54.162  1.00  3.130          C  
ATOM  16432  C   GLN A1041     -64.224  37.313 -54.336  1.00  3.070          C  
ATOM  16433  O   GLN A1041     -63.733  37.576 -55.438  1.00  3.330          O  
ATOM  16434  CB  GLN A1041     -66.219  38.802 -54.118  1.00  4.290          C  
ATOM  16435  CG  GLN A1041     -67.753  39.013 -54.246  1.00  4.290          C  
ATOM  16436  CD  GLN A1041     -68.318  38.482 -55.507  1.00  4.290          C  
ATOM  16437  OE1 GLN A1041     -67.650  38.515 -56.548  1.00  4.290          O  
ATOM  16438  NE2 GLN A1041     -69.563  37.993 -55.441  1.00  4.290          N  
ATOM  16439  H   GLN A1041     -66.770  37.099 -52.293  1.00  3.490          H  
ATOM  16440  HA  GLN A1041     -66.179  36.872 -55.041  1.00  3.760          H  
ATOM  16441 1HB  GLN A1041     -65.911  39.240 -53.162  1.00  5.150          H  
ATOM  16442 2HB  GLN A1041     -65.726  39.368 -54.907  1.00  5.150          H  
ATOM  16443 1HG  GLN A1041     -68.258  38.496 -53.450  1.00  5.150          H  
ATOM  16444 2HG  GLN A1041     -67.977  40.076 -54.187  1.00  5.150          H  
ATOM  16445 1HE2 GLN A1041     -69.996  37.625 -56.260  1.00  5.150          H  
ATOM  16446 2HE2 GLN A1041     -70.088  38.010 -54.543  1.00  5.150          H  
ATOM  16447  N   HIS A1042     -63.463  37.049 -53.261  1.00  3.250          N  
ATOM  16448  CA  HIS A1042     -62.015  37.035 -53.356  1.00  3.820          C  
ATOM  16449  C   HIS A1042     -61.417  35.624 -53.338  1.00  4.060          C  
ATOM  16450  O   HIS A1042     -60.194  35.475 -53.296  1.00  4.700          O  
ATOM  16451  CB  HIS A1042     -61.403  37.890 -52.242  1.00  5.120          C  
ATOM  16452  CG  HIS A1042     -61.682  39.373 -52.399  1.00  5.120          C  
ATOM  16453  ND1 HIS A1042     -62.844  39.984 -51.955  1.00  5.120          N  
ATOM  16454  CD2 HIS A1042     -60.935  40.353 -52.963  1.00  5.120          C  
ATOM  16455  CE1 HIS A1042     -62.795  41.271 -52.239  1.00  5.120          C  
ATOM  16456  NE2 HIS A1042     -61.646  41.525 -52.851  1.00  5.120          N  
ATOM  16457  H   HIS A1042     -63.889  36.775 -52.369  1.00  3.900          H  
ATOM  16458  HA  HIS A1042     -61.720  37.489 -54.299  1.00  4.580          H  
ATOM  16459 1HB  HIS A1042     -61.809  37.566 -51.279  1.00  6.140          H  
ATOM  16460 2HB  HIS A1042     -60.326  37.741 -52.213  1.00  6.140          H  
ATOM  16461  HD1 HIS A1042     -63.613  39.564 -51.426  1.00  6.140          H  
ATOM  16462  HD2 HIS A1042     -59.957  40.351 -53.443  1.00  6.140          H  
ATOM  16463  HE1 HIS A1042     -63.623  41.923 -51.964  1.00  6.140          H  
ATOM  16464  N   ARG A1043     -62.268  34.591 -53.388  1.00  3.910          N  
ATOM  16465  CA  ARG A1043     -61.780  33.210 -53.420  1.00  4.450          C  
ATOM  16466  C   ARG A1043     -62.258  32.477 -54.667  1.00  4.480          C  
ATOM  16467  O   ARG A1043     -61.544  31.626 -55.195  1.00  4.880          O  
ATOM  16468  CB  ARG A1043     -62.151  32.458 -52.145  1.00  6.010          C  
ATOM  16469  CG  ARG A1043     -63.613  32.323 -51.837  1.00  6.010          C  
ATOM  16470  CD  ARG A1043     -63.879  31.625 -50.523  1.00  6.010          C  
ATOM  16471  NE  ARG A1043     -63.715  30.152 -50.618  1.00  6.010          N  
ATOM  16472  CZ  ARG A1043     -64.696  29.269 -50.960  1.00  6.010          C  
ATOM  16473  NH1 ARG A1043     -65.922  29.689 -51.220  1.00  6.010          N  
ATOM  16474  NH2 ARG A1043     -64.421  27.972 -51.034  1.00  6.010          N  
ATOM  16475  H   ARG A1043     -63.269  34.778 -53.419  1.00  4.690          H  
ATOM  16476  HA  ARG A1043     -60.692  33.239 -53.455  1.00  5.340          H  
ATOM  16477 1HB  ARG A1043     -61.713  31.466 -52.163  1.00  7.220          H  
ATOM  16478 2HB  ARG A1043     -61.727  33.000 -51.316  1.00  7.220          H  
ATOM  16479 1HG  ARG A1043     -63.978  33.317 -51.761  1.00  7.220          H  
ATOM  16480 2HG  ARG A1043     -64.133  31.795 -52.628  1.00  7.220          H  
ATOM  16481 1HD  ARG A1043     -63.184  32.002 -49.775  1.00  7.220          H  
ATOM  16482 2HD  ARG A1043     -64.889  31.848 -50.190  1.00  7.220          H  
ATOM  16483  HE  ARG A1043     -62.796  29.767 -50.449  1.00  7.220          H  
ATOM  16484 1HH1 ARG A1043     -66.145  30.669 -51.162  1.00  7.220          H  
ATOM  16485 2HH1 ARG A1043     -66.644  29.024 -51.477  1.00  7.220          H  
ATOM  16486 1HH2 ARG A1043     -63.463  27.627 -50.828  1.00  7.220          H  
ATOM  16487 2HH2 ARG A1043     -65.143  27.314 -51.283  1.00  7.220          H  
ATOM  16488  N   ARG A1044     -63.461  32.818 -55.149  1.00  4.440          N  
ATOM  16489  CA  ARG A1044     -64.037  32.214 -56.351  1.00  4.630          C  
ATOM  16490  C   ARG A1044     -64.007  30.685 -56.329  1.00  4.560          C  
ATOM  16491  O   ARG A1044     -63.560  30.046 -57.284  1.00  5.080          O  
ATOM  16492  CB  ARG A1044     -63.308  32.716 -57.592  1.00  6.410          C  
ATOM  16493  CG  ARG A1044     -63.213  34.258 -57.727  1.00  6.410          C  
ATOM  16494  CD  ARG A1044     -64.545  34.931 -57.820  1.00  6.410          C  
ATOM  16495  NE  ARG A1044     -64.410  36.382 -57.995  1.00  6.410          N  
ATOM  16496  CZ  ARG A1044     -64.324  37.032 -59.180  1.00  6.410          C  
ATOM  16497  NH1 ARG A1044     -64.360  36.369 -60.328  1.00  6.410          N  
ATOM  16498  NH2 ARG A1044     -64.201  38.349 -59.190  1.00  6.410          N  
ATOM  16499  H   ARG A1044     -64.019  33.511 -54.649  1.00  5.330          H  
ATOM  16500  HA  ARG A1044     -65.081  32.517 -56.413  1.00  5.560          H  
ATOM  16501 1HB  ARG A1044     -62.294  32.322 -57.606  1.00  7.690          H  
ATOM  16502 2HB  ARG A1044     -63.814  32.338 -58.480  1.00  7.690          H  
ATOM  16503 1HG  ARG A1044     -62.697  34.665 -56.854  1.00  7.690          H  
ATOM  16504 2HG  ARG A1044     -62.643  34.502 -58.620  1.00  7.690          H  
ATOM  16505 1HD  ARG A1044     -65.125  34.523 -58.641  1.00  7.690          H  
ATOM  16506 2HD  ARG A1044     -65.086  34.775 -56.886  1.00  7.690          H  
ATOM  16507  HE  ARG A1044     -64.346  36.949 -57.129  1.00  7.690          H  
ATOM  16508 1HH1 ARG A1044     -64.452  35.366 -60.334  1.00  7.690          H  
ATOM  16509 2HH1 ARG A1044     -64.295  36.868 -61.204  1.00  7.690          H  
ATOM  16510 1HH2 ARG A1044     -64.187  38.864 -58.317  1.00  7.690          H  
ATOM  16511 2HH2 ARG A1044     -64.138  38.845 -60.061  1.00  7.690          H  
ATOM  16512  N   GLY A1045     -64.484  30.106 -55.238  1.00  4.210          N  
ATOM  16513  CA  GLY A1045     -64.481  28.664 -55.088  1.00  4.210          C  
ATOM  16514  C   GLY A1045     -65.639  28.040 -55.868  1.00  4.060          C  
ATOM  16515  O   GLY A1045     -66.410  28.758 -56.508  1.00  3.960          O  
ATOM  16516  H   GLY A1045     -64.834  30.711 -54.517  1.00  5.050          H  
ATOM  16517 1HA  GLY A1045     -63.530  28.273 -55.446  1.00  5.050          H  
ATOM  16518 2HA  GLY A1045     -64.561  28.431 -54.028  1.00  5.050          H  
ATOM  16519  N   PRO A1046     -65.785  26.708 -55.822  1.00  4.230          N  
ATOM  16520  CA  PRO A1046     -66.775  25.924 -56.527  1.00  4.180          C  
ATOM  16521  C   PRO A1046     -68.162  26.078 -55.933  1.00  3.700          C  
ATOM  16522  O   PRO A1046     -68.278  26.465 -54.770  1.00  3.790          O  
ATOM  16523  CB  PRO A1046     -66.269  24.494 -56.314  1.00  6.270          C  
ATOM  16524  CG  PRO A1046     -65.525  24.549 -55.013  1.00  6.270          C  
ATOM  16525  CD  PRO A1046     -64.871  25.905 -55.002  1.00  6.270          C  
ATOM  16526  HA  PRO A1046     -66.734  26.225 -57.581  1.00  5.020          H  
ATOM  16527 1HB  PRO A1046     -67.129  23.812 -56.243  1.00  7.520          H  
ATOM  16528 2HB  PRO A1046     -65.655  24.168 -57.164  1.00  7.520          H  
ATOM  16529 1HG  PRO A1046     -66.236  24.424 -54.176  1.00  7.520          H  
ATOM  16530 2HG  PRO A1046     -64.808  23.715 -54.950  1.00  7.520          H  
ATOM  16531 1HD  PRO A1046     -64.808  26.259 -53.969  1.00  7.520          H  
ATOM  16532 2HD  PRO A1046     -63.904  25.842 -55.495  1.00  7.520          H  
ATOM  16533  N   PRO A1047     -69.222  25.820 -56.712  1.00  3.490          N  
ATOM  16534  CA  PRO A1047     -70.570  25.681 -56.230  1.00  3.410          C  
ATOM  16535  C   PRO A1047     -70.616  24.407 -55.403  1.00  3.190          C  
ATOM  16536  O   PRO A1047     -69.869  23.460 -55.688  1.00  3.140          O  
ATOM  16537  CB  PRO A1047     -71.397  25.641 -57.523  1.00  5.120          C  
ATOM  16538  CG  PRO A1047     -70.427  25.175 -58.597  1.00  5.120          C  
ATOM  16539  CD  PRO A1047     -69.074  25.708 -58.174  1.00  5.120          C  
ATOM  16540  HA  PRO A1047     -70.829  26.556 -55.614  1.00  4.090          H  
ATOM  16541 1HB  PRO A1047     -72.248  24.954 -57.399  1.00  6.140          H  
ATOM  16542 2HB  PRO A1047     -71.819  26.636 -57.732  1.00  6.140          H  
ATOM  16543 1HG  PRO A1047     -70.441  24.098 -58.685  1.00  6.140          H  
ATOM  16544 2HG  PRO A1047     -70.742  25.567 -59.577  1.00  6.140          H  
ATOM  16545 1HD  PRO A1047     -68.320  24.969 -58.449  1.00  6.140          H  
ATOM  16546 2HD  PRO A1047     -68.879  26.698 -58.622  1.00  6.140          H  
ATOM  16547  N   LEU A1048     -71.457  24.416 -54.383  1.00  3.250          N  
ATOM  16548  CA  LEU A1048     -71.603  23.321 -53.441  1.00  3.120          C  
ATOM  16549  C   LEU A1048     -73.067  22.926 -53.204  1.00  2.830          C  
ATOM  16550  O   LEU A1048     -73.959  23.753 -53.401  1.00  2.870          O  
ATOM  16551  CB  LEU A1048     -70.969  23.777 -52.123  1.00  4.420          C  
ATOM  16552  CG  LEU A1048     -69.471  24.122 -52.149  1.00  4.420          C  
ATOM  16553  CD1 LEU A1048     -69.119  24.796 -50.862  1.00  4.420          C  
ATOM  16554  CD2 LEU A1048     -68.639  22.865 -52.336  1.00  4.420          C  
ATOM  16555  H   LEU A1048     -72.024  25.241 -54.241  1.00  3.900          H  
ATOM  16556  HA  LEU A1048     -71.066  22.474 -53.852  1.00  3.740          H  
ATOM  16557 1HB  LEU A1048     -71.466  24.685 -51.832  1.00  5.300          H  
ATOM  16558 2HB  LEU A1048     -71.143  23.043 -51.357  1.00  5.300          H  
ATOM  16559  HG  LEU A1048     -69.261  24.819 -52.961  1.00  5.300          H  
ATOM  16560 1HD1 LEU A1048     -68.068  25.056 -50.893  1.00  5.300          H  
ATOM  16561 2HD1 LEU A1048     -69.708  25.703 -50.754  1.00  5.300          H  
ATOM  16562 3HD1 LEU A1048     -69.317  24.129 -50.026  1.00  5.300          H  
ATOM  16563 1HD2 LEU A1048     -67.584  23.128 -52.342  1.00  5.300          H  
ATOM  16564 2HD2 LEU A1048     -68.831  22.165 -51.526  1.00  5.300          H  
ATOM  16565 3HD2 LEU A1048     -68.889  22.399 -53.283  1.00  5.300          H  
ATOM  16566  N   PRO A1049     -73.346  21.671 -52.797  1.00  2.840          N  
ATOM  16567  CA  PRO A1049     -74.644  21.167 -52.387  1.00  2.860          C  
ATOM  16568  C   PRO A1049     -75.011  21.804 -51.064  1.00  2.710          C  
ATOM  16569  O   PRO A1049     -74.129  22.288 -50.348  1.00  2.640          O  
ATOM  16570  CB  PRO A1049     -74.425  19.661 -52.266  1.00  4.290          C  
ATOM  16571  CG  PRO A1049     -72.970  19.521 -51.966  1.00  4.290          C  
ATOM  16572  CD  PRO A1049     -72.299  20.638 -52.768  1.00  4.290          C  
ATOM  16573  HA  PRO A1049     -75.390  21.407 -53.161  1.00  3.430          H  
ATOM  16574 1HB  PRO A1049     -75.063  19.252 -51.470  1.00  5.150          H  
ATOM  16575 2HB  PRO A1049     -74.720  19.162 -53.202  1.00  5.150          H  
ATOM  16576 1HG  PRO A1049     -72.795  19.617 -50.889  1.00  5.150          H  
ATOM  16577 2HG  PRO A1049     -72.631  18.519 -52.231  1.00  5.150          H  
ATOM  16578 1HD  PRO A1049     -71.397  20.947 -52.244  1.00  5.150          H  
ATOM  16579 2HD  PRO A1049     -72.093  20.301 -53.783  1.00  5.150          H  
ATOM  16580  N   ILE A1050     -76.289  21.754 -50.717  1.00  2.730          N  
ATOM  16581  CA  ILE A1050     -76.791  22.310 -49.464  1.00  2.660          C  
ATOM  16582  C   ILE A1050     -75.859  22.174 -48.261  1.00  2.580          C  
ATOM  16583  O   ILE A1050     -75.545  23.184 -47.622  1.00  2.470          O  
ATOM  16584  CB  ILE A1050     -78.154  21.677 -49.082  1.00  3.750          C  
ATOM  16585  CG1 ILE A1050     -79.237  22.111 -50.103  1.00  3.750          C  
ATOM  16586  CG2 ILE A1050     -78.566  22.118 -47.630  1.00  3.750          C  
ATOM  16587  CD1 ILE A1050     -80.539  21.326 -50.016  1.00  3.750          C  
ATOM  16588  H   ILE A1050     -76.943  21.332 -51.362  1.00  3.280          H  
ATOM  16589  HA  ILE A1050     -76.953  23.374 -49.625  1.00  3.190          H  
ATOM  16590  HB  ILE A1050     -78.076  20.590 -49.120  1.00  4.500          H  
ATOM  16591 1HG1 ILE A1050     -79.466  23.159 -49.943  1.00  4.500          H  
ATOM  16592 2HG1 ILE A1050     -78.842  21.994 -51.106  1.00  4.500          H  
ATOM  16593 1HG2 ILE A1050     -79.514  21.673 -47.361  1.00  4.500          H  
ATOM  16594 2HG2 ILE A1050     -77.838  21.804 -46.889  1.00  4.500          H  
ATOM  16595 3HG2 ILE A1050     -78.655  23.204 -47.594  1.00  4.500          H  
ATOM  16596 1HD1 ILE A1050     -81.231  21.700 -50.771  1.00  4.500          H  
ATOM  16597 2HD1 ILE A1050     -80.343  20.268 -50.200  1.00  4.500          H  
ATOM  16598 3HD1 ILE A1050     -80.994  21.440 -49.039  1.00  4.500          H  
ATOM  16599  N   ILE A1051     -75.470  20.949 -47.881  1.00  2.710          N  
ATOM  16600  CA  ILE A1051     -74.689  20.853 -46.651  1.00  2.750          C  
ATOM  16601  C   ILE A1051     -73.256  21.344 -46.737  1.00  2.630          C  
ATOM  16602  O   ILE A1051     -72.810  22.014 -45.807  1.00  2.540          O  
ATOM  16603  CB  ILE A1051     -74.720  19.427 -46.066  1.00  3.830          C  
ATOM  16604  CG1 ILE A1051     -74.139  19.392 -44.630  1.00  3.830          C  
ATOM  16605  CG2 ILE A1051     -73.897  18.458 -46.919  1.00  3.830          C  
ATOM  16606  CD1 ILE A1051     -74.854  20.223 -43.561  1.00  3.830          C  
ATOM  16607  H   ILE A1051     -75.732  20.138 -48.419  1.00  3.250          H  
ATOM  16608  HA  ILE A1051     -75.196  21.486 -45.934  1.00  3.300          H  
ATOM  16609  HB  ILE A1051     -75.759  19.082 -46.018  1.00  4.600          H  
ATOM  16610 1HG1 ILE A1051     -74.189  18.363 -44.313  1.00  4.600          H  
ATOM  16611 2HG1 ILE A1051     -73.105  19.690 -44.667  1.00  4.600          H  
ATOM  16612 1HG2 ILE A1051     -73.955  17.507 -46.472  1.00  4.600          H  
ATOM  16613 2HG2 ILE A1051     -74.290  18.414 -47.930  1.00  4.600          H  
ATOM  16614 3HG2 ILE A1051     -72.850  18.727 -46.953  1.00  4.600          H  
ATOM  16615 1HD1 ILE A1051     -74.362  20.067 -42.602  1.00  4.600          H  
ATOM  16616 2HD1 ILE A1051     -74.815  21.278 -43.799  1.00  4.600          H  
ATOM  16617 3HD1 ILE A1051     -75.880  19.920 -43.486  1.00  4.600          H  
ATOM  16618  N   ASP A1052     -72.539  21.067 -47.829  1.00  2.700          N  
ATOM  16619  CA  ASP A1052     -71.166  21.532 -47.905  1.00  2.680          C  
ATOM  16620  C   ASP A1052     -71.175  23.039 -47.975  1.00  2.460          C  
ATOM  16621  O   ASP A1052     -70.308  23.699 -47.400  1.00  2.390          O  
ATOM  16622  CB  ASP A1052     -70.433  20.961 -49.113  1.00  3.760          C  
ATOM  16623  CG  ASP A1052     -70.126  19.458 -49.012  1.00  3.760          C  
ATOM  16624  OD1 ASP A1052     -70.252  18.894 -47.958  1.00  3.760          O  
ATOM  16625  OD2 ASP A1052     -69.746  18.891 -50.011  1.00  3.760          O  
ATOM  16626  H   ASP A1052     -72.935  20.502 -48.567  1.00  3.240          H  
ATOM  16627  HA  ASP A1052     -70.643  21.227 -47.001  1.00  3.220          H  
ATOM  16628 1HB  ASP A1052     -71.031  21.132 -49.987  1.00  4.510          H  
ATOM  16629 2HB  ASP A1052     -69.497  21.501 -49.246  1.00  4.510          H  
ATOM  16630  N   ARG A1053     -72.177  23.583 -48.670  1.00  2.420          N  
ATOM  16631  CA  ARG A1053     -72.338  25.008 -48.818  1.00  2.330          C  
ATOM  16632  C   ARG A1053     -72.562  25.641 -47.462  1.00  2.210          C  
ATOM  16633  O   ARG A1053     -71.912  26.626 -47.119  1.00  2.150          O  
ATOM  16634  CB  ARG A1053     -73.512  25.305 -49.736  1.00  3.300          C  
ATOM  16635  CG  ARG A1053     -73.760  26.756 -50.045  1.00  3.300          C  
ATOM  16636  CD  ARG A1053     -74.916  26.909 -50.960  1.00  3.300          C  
ATOM  16637  NE  ARG A1053     -76.190  26.531 -50.330  1.00  3.300          N  
ATOM  16638  CZ  ARG A1053     -77.303  26.143 -51.000  1.00  3.300          C  
ATOM  16639  NH1 ARG A1053     -77.299  26.062 -52.318  1.00  3.300          N  
ATOM  16640  NH2 ARG A1053     -78.408  25.847 -50.331  1.00  3.300          N  
ATOM  16641  H   ARG A1053     -72.863  22.981 -49.131  1.00  2.900          H  
ATOM  16642  HA  ARG A1053     -71.436  25.424 -49.249  1.00  2.800          H  
ATOM  16643 1HB  ARG A1053     -73.399  24.777 -50.671  1.00  3.960          H  
ATOM  16644 2HB  ARG A1053     -74.415  24.919 -49.276  1.00  3.960          H  
ATOM  16645 1HG  ARG A1053     -73.979  27.297 -49.126  1.00  3.960          H  
ATOM  16646 2HG  ARG A1053     -72.877  27.183 -50.520  1.00  3.960          H  
ATOM  16647 1HD  ARG A1053     -74.987  27.948 -51.283  1.00  3.960          H  
ATOM  16648 2HD  ARG A1053     -74.750  26.263 -51.825  1.00  3.960          H  
ATOM  16649  HE  ARG A1053     -76.247  26.589 -49.319  1.00  3.960          H  
ATOM  16650 1HH1 ARG A1053     -76.462  26.281 -52.841  1.00  3.960          H  
ATOM  16651 2HH1 ARG A1053     -78.130  25.772 -52.812  1.00  3.960          H  
ATOM  16652 1HH2 ARG A1053     -78.423  25.908 -49.323  1.00  3.960          H  
ATOM  16653 2HH2 ARG A1053     -79.239  25.559 -50.827  1.00  3.960          H  
ATOM  16654  N   THR A1054     -73.480  25.071 -46.680  1.00  2.250          N  
ATOM  16655  CA  THR A1054     -73.825  25.595 -45.374  1.00  2.240          C  
ATOM  16656  C   THR A1054     -72.627  25.557 -44.449  1.00  2.210          C  
ATOM  16657  O   THR A1054     -72.308  26.558 -43.795  1.00  2.180          O  
ATOM  16658  CB  THR A1054     -74.989  24.778 -44.783  1.00  3.140          C  
ATOM  16659  OG1 THR A1054     -76.119  24.887 -45.664  1.00  3.140          O  
ATOM  16660  CG2 THR A1054     -75.382  25.319 -43.434  1.00  3.140          C  
ATOM  16661  H   THR A1054     -74.001  24.265 -47.025  1.00  2.700          H  
ATOM  16662  HA  THR A1054     -74.136  26.623 -45.472  1.00  2.690          H  
ATOM  16663  HB  THR A1054     -74.695  23.731 -44.694  1.00  3.770          H  
ATOM  16664  HG1 THR A1054     -75.944  24.341 -46.460  1.00  3.770          H  
ATOM  16665 1HG2 THR A1054     -76.214  24.738 -43.042  1.00  3.770          H  
ATOM  16666 2HG2 THR A1054     -74.546  25.262 -42.738  1.00  3.770          H  
ATOM  16667 3HG2 THR A1054     -75.686  26.341 -43.561  1.00  3.770          H  
ATOM  16668  N   LEU A1055     -71.947  24.416 -44.403  1.00  2.250          N  
ATOM  16669  CA  LEU A1055     -70.812  24.270 -43.524  1.00  2.300          C  
ATOM  16670  C   LEU A1055     -69.657  25.188 -43.923  1.00  2.190          C  
ATOM  16671  O   LEU A1055     -69.010  25.768 -43.044  1.00  2.190          O  
ATOM  16672  CB  LEU A1055     -70.382  22.812 -43.511  1.00  3.200          C  
ATOM  16673  CG  LEU A1055     -71.369  21.768 -42.845  1.00  3.200          C  
ATOM  16674  CD1 LEU A1055     -70.845  20.356 -43.111  1.00  3.200          C  
ATOM  16675  CD2 LEU A1055     -71.511  22.008 -41.338  1.00  3.200          C  
ATOM  16676  H   LEU A1055     -72.248  23.619 -44.972  1.00  2.700          H  
ATOM  16677  HA  LEU A1055     -71.121  24.560 -42.528  1.00  2.760          H  
ATOM  16678 1HB  LEU A1055     -70.295  22.524 -44.556  1.00  3.840          H  
ATOM  16679 2HB  LEU A1055     -69.410  22.738 -43.035  1.00  3.840          H  
ATOM  16680  HG  LEU A1055     -72.347  21.854 -43.307  1.00  3.840          H  
ATOM  16681 1HD1 LEU A1055     -71.521  19.630 -42.674  1.00  3.840          H  
ATOM  16682 2HD1 LEU A1055     -70.780  20.182 -44.186  1.00  3.840          H  
ATOM  16683 3HD1 LEU A1055     -69.878  20.233 -42.676  1.00  3.840          H  
ATOM  16684 1HD2 LEU A1055     -72.195  21.264 -40.923  1.00  3.840          H  
ATOM  16685 2HD2 LEU A1055     -70.557  21.921 -40.847  1.00  3.840          H  
ATOM  16686 3HD2 LEU A1055     -71.913  22.991 -41.153  1.00  3.840          H  
ATOM  16687  N   ASN A1056     -69.390  25.356 -45.228  1.00  2.130          N  
ATOM  16688  CA  ASN A1056     -68.319  26.259 -45.606  1.00  2.080          C  
ATOM  16689  C   ASN A1056     -68.695  27.702 -45.312  1.00  1.970          C  
ATOM  16690  O   ASN A1056     -67.827  28.484 -44.923  1.00  1.960          O  
ATOM  16691  CB  ASN A1056     -67.889  26.060 -47.036  1.00  2.930          C  
ATOM  16692  CG  ASN A1056     -67.043  24.823 -47.208  1.00  2.930          C  
ATOM  16693  OD1 ASN A1056     -66.439  24.284 -46.277  1.00  2.930          O  
ATOM  16694  ND2 ASN A1056     -66.976  24.358 -48.406  1.00  2.930          N  
ATOM  16695  H   ASN A1056     -69.899  24.841 -45.952  1.00  2.560          H  
ATOM  16696  HA  ASN A1056     -67.458  26.033 -44.987  1.00  2.500          H  
ATOM  16697 1HB  ASN A1056     -68.781  25.966 -47.663  1.00  3.520          H  
ATOM  16698 2HB  ASN A1056     -67.334  26.930 -47.382  1.00  3.520          H  
ATOM  16699 1HD2 ASN A1056     -66.438  23.538 -48.598  1.00  3.520          H  
ATOM  16700 2HD2 ASN A1056     -67.471  24.813 -49.134  1.00  3.520          H  
ATOM  16701  N   ARG A1057     -69.980  28.072 -45.463  1.00  1.930          N  
ATOM  16702  CA  ARG A1057     -70.378  29.432 -45.131  1.00  1.900          C  
ATOM  16703  C   ARG A1057     -70.116  29.678 -43.641  1.00  1.920          C  
ATOM  16704  O   ARG A1057     -69.590  30.738 -43.265  1.00  1.910          O  
ATOM  16705  CB  ARG A1057     -71.854  29.680 -45.447  1.00  2.670          C  
ATOM  16706  CG  ARG A1057     -72.227  29.797 -46.932  1.00  2.670          C  
ATOM  16707  CD  ARG A1057     -73.703  30.104 -47.126  1.00  2.670          C  
ATOM  16708  NE  ARG A1057     -74.588  28.992 -46.738  1.00  2.670          N  
ATOM  16709  CZ  ARG A1057     -75.934  29.112 -46.496  1.00  2.670          C  
ATOM  16710  NH1 ARG A1057     -76.528  30.287 -46.629  1.00  2.670          N  
ATOM  16711  NH2 ARG A1057     -76.675  28.071 -46.117  1.00  2.670          N  
ATOM  16712  H   ARG A1057     -70.665  27.420 -45.858  1.00  2.320          H  
ATOM  16713  HA  ARG A1057     -69.775  30.126 -45.713  1.00  2.280          H  
ATOM  16714 1HB  ARG A1057     -72.443  28.871 -45.037  1.00  3.210          H  
ATOM  16715 2HB  ARG A1057     -72.175  30.592 -44.973  1.00  3.210          H  
ATOM  16716 1HG  ARG A1057     -71.647  30.605 -47.364  1.00  3.210          H  
ATOM  16717 2HG  ARG A1057     -71.995  28.905 -47.464  1.00  3.210          H  
ATOM  16718 1HD  ARG A1057     -73.958  30.962 -46.515  1.00  3.210          H  
ATOM  16719 2HD  ARG A1057     -73.885  30.335 -48.175  1.00  3.210          H  
ATOM  16720  HE  ARG A1057     -74.165  28.080 -46.636  1.00  3.210          H  
ATOM  16721 1HH1 ARG A1057     -76.002  31.098 -46.915  1.00  3.210          H  
ATOM  16722 2HH1 ARG A1057     -77.528  30.369 -46.451  1.00  3.210          H  
ATOM  16723 1HH2 ARG A1057     -76.276  27.136 -45.994  1.00  3.210          H  
ATOM  16724 2HH2 ARG A1057     -77.680  28.215 -45.918  1.00  3.210          H  
ATOM  16725  N   LEU A1058     -70.429  28.677 -42.792  1.00  2.000          N  
ATOM  16726  CA  LEU A1058     -70.184  28.818 -41.367  1.00  2.090          C  
ATOM  16727  C   LEU A1058     -68.709  28.967 -41.092  1.00  2.100          C  
ATOM  16728  O   LEU A1058     -68.326  29.829 -40.300  1.00  2.150          O  
ATOM  16729  CB  LEU A1058     -70.692  27.595 -40.590  1.00  2.890          C  
ATOM  16730  CG  LEU A1058     -72.194  27.406 -40.506  1.00  2.890          C  
ATOM  16731  CD1 LEU A1058     -72.508  26.056 -39.884  1.00  2.890          C  
ATOM  16732  CD2 LEU A1058     -72.782  28.511 -39.683  1.00  2.890          C  
ATOM  16733  H   LEU A1058     -70.897  27.839 -43.155  1.00  2.400          H  
ATOM  16734  HA  LEU A1058     -70.668  29.723 -41.021  1.00  2.510          H  
ATOM  16735 1HB  LEU A1058     -70.280  26.704 -41.054  1.00  3.470          H  
ATOM  16736 2HB  LEU A1058     -70.307  27.653 -39.573  1.00  3.470          H  
ATOM  16737  HG  LEU A1058     -72.612  27.412 -41.485  1.00  3.470          H  
ATOM  16738 1HD1 LEU A1058     -73.588  25.920 -39.834  1.00  3.470          H  
ATOM  16739 2HD1 LEU A1058     -72.076  25.274 -40.491  1.00  3.470          H  
ATOM  16740 3HD1 LEU A1058     -72.091  26.007 -38.881  1.00  3.470          H  
ATOM  16741 1HD2 LEU A1058     -73.849  28.379 -39.592  1.00  3.470          H  
ATOM  16742 2HD2 LEU A1058     -72.339  28.473 -38.694  1.00  3.470          H  
ATOM  16743 3HD2 LEU A1058     -72.598  29.476 -40.126  1.00  3.470          H  
ATOM  16744  N   LEU A1059     -67.862  28.179 -41.760  1.00  2.090          N  
ATOM  16745  CA  LEU A1059     -66.429  28.312 -41.560  1.00  2.140          C  
ATOM  16746  C   LEU A1059     -65.913  29.679 -41.967  1.00  2.010          C  
ATOM  16747  O   LEU A1059     -65.175  30.309 -41.211  1.00  2.030          O  
ATOM  16748  CB  LEU A1059     -65.674  27.240 -42.346  1.00  2.980          C  
ATOM  16749  CG  LEU A1059     -65.660  25.804 -41.823  1.00  2.980          C  
ATOM  16750  CD1 LEU A1059     -65.135  24.868 -42.926  1.00  2.980          C  
ATOM  16751  CD2 LEU A1059     -64.682  25.741 -40.617  1.00  2.980          C  
ATOM  16752  H   LEU A1059     -68.230  27.450 -42.380  1.00  2.510          H  
ATOM  16753  HA  LEU A1059     -66.232  28.175 -40.505  1.00  2.570          H  
ATOM  16754 1HB  LEU A1059     -66.143  27.195 -43.313  1.00  3.570          H  
ATOM  16755 2HB  LEU A1059     -64.655  27.559 -42.469  1.00  3.570          H  
ATOM  16756  HG  LEU A1059     -66.665  25.490 -41.531  1.00  3.570          H  
ATOM  16757 1HD1 LEU A1059     -65.103  23.863 -42.546  1.00  3.570          H  
ATOM  16758 2HD1 LEU A1059     -65.796  24.906 -43.786  1.00  3.570          H  
ATOM  16759 3HD1 LEU A1059     -64.137  25.184 -43.222  1.00  3.570          H  
ATOM  16760 1HD2 LEU A1059     -64.619  24.734 -40.236  1.00  3.570          H  
ATOM  16761 2HD2 LEU A1059     -63.688  26.055 -40.937  1.00  3.570          H  
ATOM  16762 3HD2 LEU A1059     -65.019  26.394 -39.818  1.00  3.570          H  
ATOM  16763  N   LEU A1060     -66.358  30.214 -43.100  1.00  1.930          N  
ATOM  16764  CA  LEU A1060     -65.829  31.508 -43.506  1.00  1.890          C  
ATOM  16765  C   LEU A1060     -66.173  32.590 -42.473  1.00  1.900          C  
ATOM  16766  O   LEU A1060     -65.326  33.442 -42.154  1.00  1.910          O  
ATOM  16767  CB  LEU A1060     -66.369  31.879 -44.894  1.00  2.660          C  
ATOM  16768  CG  LEU A1060     -65.879  30.976 -46.096  1.00  2.660          C  
ATOM  16769  CD1 LEU A1060     -66.616  31.403 -47.379  1.00  2.660          C  
ATOM  16770  CD2 LEU A1060     -64.343  31.037 -46.266  1.00  2.660          C  
ATOM  16771  H   LEU A1060     -66.991  29.685 -43.708  1.00  2.320          H  
ATOM  16772  HA  LEU A1060     -64.749  31.443 -43.545  1.00  2.270          H  
ATOM  16773 1HB  LEU A1060     -67.458  31.800 -44.857  1.00  3.190          H  
ATOM  16774 2HB  LEU A1060     -66.112  32.905 -45.107  1.00  3.190          H  
ATOM  16775  HG  LEU A1060     -66.154  29.952 -45.900  1.00  3.190          H  
ATOM  16776 1HD1 LEU A1060     -66.310  30.758 -48.199  1.00  3.190          H  
ATOM  16777 2HD1 LEU A1060     -67.692  31.310 -47.229  1.00  3.190          H  
ATOM  16778 3HD1 LEU A1060     -66.377  32.433 -47.622  1.00  3.190          H  
ATOM  16779 1HD2 LEU A1060     -64.067  30.396 -47.096  1.00  3.190          H  
ATOM  16780 2HD2 LEU A1060     -64.024  32.040 -46.475  1.00  3.190          H  
ATOM  16781 3HD2 LEU A1060     -63.842  30.686 -45.373  1.00  3.190          H  
ATOM  16782  N   HIS A1061     -67.397  32.545 -41.921  1.00  1.930          N  
ATOM  16783  CA  HIS A1061     -67.768  33.515 -40.897  1.00  1.980          C  
ATOM  16784  C   HIS A1061     -66.979  33.221 -39.625  1.00  1.990          C  
ATOM  16785  O   HIS A1061     -66.489  34.144 -38.977  1.00  2.010          O  
ATOM  16786  CB  HIS A1061     -69.265  33.549 -40.591  1.00  2.750          C  
ATOM  16787  CG  HIS A1061     -69.661  34.748 -39.711  1.00  2.750          C  
ATOM  16788  ND1 HIS A1061     -70.862  34.832 -39.020  1.00  2.750          N  
ATOM  16789  CD2 HIS A1061     -69.009  35.908 -39.459  1.00  2.750          C  
ATOM  16790  CE1 HIS A1061     -70.913  35.993 -38.382  1.00  2.750          C  
ATOM  16791  NE2 HIS A1061     -69.807  36.653 -38.642  1.00  2.750          N  
ATOM  16792  H   HIS A1061     -68.081  31.853 -42.254  1.00  2.320          H  
ATOM  16793  HA  HIS A1061     -67.484  34.509 -41.233  1.00  2.380          H  
ATOM  16794 1HB  HIS A1061     -69.803  33.627 -41.528  1.00  3.300          H  
ATOM  16795 2HB  HIS A1061     -69.568  32.620 -40.098  1.00  3.300          H  
ATOM  16796  HD1 HIS A1061     -71.657  34.186 -39.041  1.00  3.300          H  
ATOM  16797  HD2 HIS A1061     -68.048  36.308 -39.775  1.00  3.300          H  
ATOM  16798  HE1 HIS A1061     -71.777  36.260 -37.772  1.00  3.300          H  
ATOM  16799  N   THR A1062     -66.864  31.938 -39.263  1.00  2.010          N  
ATOM  16800  CA  THR A1062     -66.175  31.508 -38.056  1.00  2.110          C  
ATOM  16801  C   THR A1062     -64.761  32.040 -38.040  1.00  2.010          C  
ATOM  16802  O   THR A1062     -64.312  32.527 -37.002  1.00  2.060          O  
ATOM  16803  CB  THR A1062     -66.123  29.964 -37.927  1.00  2.910          C  
ATOM  16804  OG1 THR A1062     -67.453  29.430 -37.857  1.00  2.910          O  
ATOM  16805  CG2 THR A1062     -65.370  29.563 -36.665  1.00  2.910          C  
ATOM  16806  H   THR A1062     -67.293  31.221 -39.836  1.00  2.410          H  
ATOM  16807  HA  THR A1062     -66.698  31.904 -37.195  1.00  2.530          H  
ATOM  16808  HB  THR A1062     -65.614  29.547 -38.782  1.00  3.500          H  
ATOM  16809  HG1 THR A1062     -67.905  29.590 -38.703  1.00  3.500          H  
ATOM  16810 1HG2 THR A1062     -65.351  28.477 -36.595  1.00  3.500          H  
ATOM  16811 2HG2 THR A1062     -64.347  29.936 -36.693  1.00  3.500          H  
ATOM  16812 3HG2 THR A1062     -65.879  29.974 -35.794  1.00  3.500          H  
ATOM  16813  N   TYR A1063     -64.038  31.935 -39.158  1.00  1.930          N  
ATOM  16814  CA  TYR A1063     -62.675  32.431 -39.198  1.00  1.910          C  
ATOM  16815  C   TYR A1063     -62.648  33.950 -38.990  1.00  1.860          C  
ATOM  16816  O   TYR A1063     -61.800  34.458 -38.254  1.00  1.800          O  
ATOM  16817  CB  TYR A1063     -61.997  32.062 -40.505  1.00  2.680          C  
ATOM  16818  CG  TYR A1063     -61.723  30.574 -40.698  1.00  2.680          C  
ATOM  16819  CD1 TYR A1063     -62.249  29.902 -41.810  1.00  2.680          C  
ATOM  16820  CD2 TYR A1063     -60.950  29.880 -39.780  1.00  2.680          C  
ATOM  16821  CE1 TYR A1063     -61.993  28.560 -41.996  1.00  2.680          C  
ATOM  16822  CE2 TYR A1063     -60.701  28.540 -39.969  1.00  2.680          C  
ATOM  16823  CZ  TYR A1063     -61.217  27.884 -41.069  1.00  2.680          C  
ATOM  16824  OH  TYR A1063     -60.956  26.562 -41.248  1.00  2.680          O  
ATOM  16825  H   TYR A1063     -64.449  31.472 -39.975  1.00  2.320          H  
ATOM  16826  HA  TYR A1063     -62.123  31.978 -38.379  1.00  2.290          H  
ATOM  16827 1HB  TYR A1063     -62.602  32.413 -41.346  1.00  3.220          H  
ATOM  16828 2HB  TYR A1063     -61.054  32.575 -40.538  1.00  3.220          H  
ATOM  16829  HD1 TYR A1063     -62.853  30.443 -42.533  1.00  3.220          H  
ATOM  16830  HD2 TYR A1063     -60.535  30.389 -38.914  1.00  3.220          H  
ATOM  16831  HE1 TYR A1063     -62.392  28.039 -42.866  1.00  3.220          H  
ATOM  16832  HE2 TYR A1063     -60.090  27.996 -39.248  1.00  3.220          H  
ATOM  16833  HH  TYR A1063     -60.361  26.258 -40.554  1.00  3.220          H  
ATOM  16834  N   MET A1064     -63.584  34.689 -39.602  1.00  2.030          N  
ATOM  16835  CA  MET A1064     -63.618  36.134 -39.375  1.00  2.250          C  
ATOM  16836  C   MET A1064     -63.866  36.428 -37.887  1.00  2.040          C  
ATOM  16837  O   MET A1064     -63.177  37.274 -37.298  1.00  2.030          O  
ATOM  16838  CB  MET A1064     -64.691  36.797 -40.245  1.00  3.060          C  
ATOM  16839  CG  MET A1064     -64.778  38.329 -40.123  1.00  3.060          C  
ATOM  16840  SD  MET A1064     -65.852  38.896 -38.769  1.00  3.060          S  
ATOM  16841  CE  MET A1064     -65.443  40.631 -38.703  1.00  3.060          C  
ATOM  16842  H   MET A1064     -64.227  34.244 -40.270  1.00  2.440          H  
ATOM  16843  HA  MET A1064     -62.647  36.550 -39.640  1.00  2.700          H  
ATOM  16844 1HB  MET A1064     -64.512  36.547 -41.291  1.00  3.670          H  
ATOM  16845 2HB  MET A1064     -65.662  36.387 -39.982  1.00  3.670          H  
ATOM  16846 1HG  MET A1064     -63.790  38.720 -39.959  1.00  3.670          H  
ATOM  16847 2HG  MET A1064     -65.150  38.744 -41.053  1.00  3.670          H  
ATOM  16848 1HE  MET A1064     -66.024  41.112 -37.926  1.00  3.670          H  
ATOM  16849 2HE  MET A1064     -64.385  40.745 -38.484  1.00  3.670          H  
ATOM  16850 3HE  MET A1064     -65.671  41.099 -39.660  1.00  3.670          H  
ATOM  16851  N   LEU A1065     -64.821  35.699 -37.280  1.00  1.970          N  
ATOM  16852  CA  LEU A1065     -65.170  35.880 -35.876  1.00  2.000          C  
ATOM  16853  C   LEU A1065     -63.986  35.569 -34.984  1.00  1.670          C  
ATOM  16854  O   LEU A1065     -63.733  36.284 -34.017  1.00  1.660          O  
ATOM  16855  CB  LEU A1065     -66.333  34.956 -35.477  1.00  2.790          C  
ATOM  16856  CG  LEU A1065     -67.735  35.260 -36.061  1.00  2.790          C  
ATOM  16857  CD1 LEU A1065     -68.641  34.087 -35.786  1.00  2.790          C  
ATOM  16858  CD2 LEU A1065     -68.332  36.530 -35.426  1.00  2.790          C  
ATOM  16859  H   LEU A1065     -65.348  35.025 -37.840  1.00  2.360          H  
ATOM  16860  HA  LEU A1065     -65.452  36.911 -35.733  1.00  2.400          H  
ATOM  16861 1HB  LEU A1065     -66.072  33.948 -35.781  1.00  3.350          H  
ATOM  16862 2HB  LEU A1065     -66.417  34.969 -34.392  1.00  3.350          H  
ATOM  16863  HG  LEU A1065     -67.656  35.397 -37.124  1.00  3.350          H  
ATOM  16864 1HD1 LEU A1065     -69.625  34.286 -36.203  1.00  3.350          H  
ATOM  16865 2HD1 LEU A1065     -68.238  33.202 -36.246  1.00  3.350          H  
ATOM  16866 3HD1 LEU A1065     -68.718  33.935 -34.718  1.00  3.350          H  
ATOM  16867 1HD2 LEU A1065     -69.318  36.721 -35.846  1.00  3.350          H  
ATOM  16868 2HD2 LEU A1065     -68.418  36.406 -34.347  1.00  3.350          H  
ATOM  16869 3HD2 LEU A1065     -67.698  37.362 -35.644  1.00  3.350          H  
ATOM  16870  N   MET A1066     -63.255  34.512 -35.328  1.00  1.520          N  
ATOM  16871  CA  MET A1066     -62.077  34.093 -34.593  1.00  1.500          C  
ATOM  16872  C   MET A1066     -61.065  35.212 -34.545  1.00  1.430          C  
ATOM  16873  O   MET A1066     -60.591  35.571 -33.461  1.00  1.490          O  
ATOM  16874  CB  MET A1066     -61.473  32.888 -35.297  1.00  2.110          C  
ATOM  16875  CG  MET A1066     -60.191  32.344 -34.737  1.00  2.110          C  
ATOM  16876  SD  MET A1066     -59.448  31.118 -35.850  1.00  2.110          S  
ATOM  16877  CE  MET A1066     -58.815  32.165 -37.197  1.00  2.110          C  
ATOM  16878  H   MET A1066     -63.561  33.939 -36.115  1.00  1.820          H  
ATOM  16879  HA  MET A1066     -62.367  33.838 -33.576  1.00  1.800          H  
ATOM  16880 1HB  MET A1066     -62.203  32.081 -35.299  1.00  2.530          H  
ATOM  16881 2HB  MET A1066     -61.306  33.143 -36.312  1.00  2.530          H  
ATOM  16882 1HG  MET A1066     -59.478  33.144 -34.594  1.00  2.530          H  
ATOM  16883 2HG  MET A1066     -60.377  31.875 -33.773  1.00  2.530          H  
ATOM  16884 1HE  MET A1066     -58.321  31.542 -37.943  1.00  2.530          H  
ATOM  16885 2HE  MET A1066     -59.625  32.712 -37.677  1.00  2.530          H  
ATOM  16886 3HE  MET A1066     -58.094  32.880 -36.791  1.00  2.530          H  
ATOM  16887  N   PHE A1067     -60.748  35.793 -35.701  1.00  1.470          N  
ATOM  16888  CA  PHE A1067     -59.768  36.863 -35.736  1.00  1.640          C  
ATOM  16889  C   PHE A1067     -60.270  38.080 -34.959  1.00  1.540          C  
ATOM  16890  O   PHE A1067     -59.490  38.753 -34.273  1.00  1.550          O  
ATOM  16891  CB  PHE A1067     -59.408  37.238 -37.156  1.00  2.230          C  
ATOM  16892  CG  PHE A1067     -58.542  36.281 -37.884  1.00  2.230          C  
ATOM  16893  CD1 PHE A1067     -59.005  35.614 -38.998  1.00  2.230          C  
ATOM  16894  CD2 PHE A1067     -57.234  36.061 -37.468  1.00  2.230          C  
ATOM  16895  CE1 PHE A1067     -58.193  34.755 -39.678  1.00  2.230          C  
ATOM  16896  CE2 PHE A1067     -56.417  35.194 -38.150  1.00  2.230          C  
ATOM  16897  CZ  PHE A1067     -56.895  34.542 -39.259  1.00  2.230          C  
ATOM  16898  H   PHE A1067     -61.168  35.442 -36.574  1.00  1.760          H  
ATOM  16899  HA  PHE A1067     -58.868  36.507 -35.250  1.00  1.970          H  
ATOM  16900 1HB  PHE A1067     -60.320  37.380 -37.724  1.00  2.670          H  
ATOM  16901 2HB  PHE A1067     -58.874  38.142 -37.131  1.00  2.670          H  
ATOM  16902  HD1 PHE A1067     -60.027  35.781 -39.342  1.00  2.670          H  
ATOM  16903  HD2 PHE A1067     -56.852  36.589 -36.590  1.00  2.670          H  
ATOM  16904  HE1 PHE A1067     -58.575  34.250 -40.554  1.00  2.670          H  
ATOM  16905  HE2 PHE A1067     -55.389  35.032 -37.817  1.00  2.670          H  
ATOM  16906  HZ  PHE A1067     -56.248  33.863 -39.804  1.00  2.670          H  
ATOM  16907  N   GLY A1068     -61.572  38.363 -35.066  1.00  1.610          N  
ATOM  16908  CA  GLY A1068     -62.181  39.473 -34.360  1.00  1.780          C  
ATOM  16909  C   GLY A1068     -61.942  39.332 -32.864  1.00  1.620          C  
ATOM  16910  O   GLY A1068     -61.444  40.255 -32.218  1.00  1.710          O  
ATOM  16911  H   GLY A1068     -62.159  37.802 -35.695  1.00  1.930          H  
ATOM  16912 1HA  GLY A1068     -61.775  40.414 -34.714  1.00  2.140          H  
ATOM  16913 2HA  GLY A1068     -63.246  39.480 -34.563  1.00  2.140          H  
ATOM  16914  N   LEU A1069     -62.269  38.156 -32.320  1.00  1.560          N  
ATOM  16915  CA  LEU A1069     -62.130  37.861 -30.895  1.00  1.750          C  
ATOM  16916  C   LEU A1069     -60.665  37.951 -30.432  1.00  1.710          C  
ATOM  16917  O   LEU A1069     -60.401  38.407 -29.310  1.00  1.980          O  
ATOM  16918  CB  LEU A1069     -62.677  36.444 -30.639  1.00  2.370          C  
ATOM  16919  CG  LEU A1069     -64.237  36.247 -30.828  1.00  2.370          C  
ATOM  16920  CD1 LEU A1069     -64.556  34.759 -30.817  1.00  2.370          C  
ATOM  16921  CD2 LEU A1069     -65.017  36.940 -29.727  1.00  2.370          C  
ATOM  16922  H   LEU A1069     -62.675  37.445 -32.937  1.00  1.870          H  
ATOM  16923  HA  LEU A1069     -62.707  38.593 -30.336  1.00  2.100          H  
ATOM  16924 1HB  LEU A1069     -62.174  35.761 -31.326  1.00  2.850          H  
ATOM  16925 2HB  LEU A1069     -62.422  36.159 -29.622  1.00  2.850          H  
ATOM  16926  HG  LEU A1069     -64.537  36.664 -31.777  1.00  2.850          H  
ATOM  16927 1HD1 LEU A1069     -65.626  34.615 -30.964  1.00  2.850          H  
ATOM  16928 2HD1 LEU A1069     -64.012  34.270 -31.627  1.00  2.850          H  
ATOM  16929 3HD1 LEU A1069     -64.260  34.324 -29.864  1.00  2.850          H  
ATOM  16930 1HD2 LEU A1069     -66.083  36.790 -29.894  1.00  2.850          H  
ATOM  16931 2HD2 LEU A1069     -64.747  36.519 -28.770  1.00  2.850          H  
ATOM  16932 3HD2 LEU A1069     -64.808  38.001 -29.729  1.00  2.850          H  
ATOM  16933  N   MET A1070     -59.731  37.491 -31.294  1.00  1.530          N  
ATOM  16934  CA  MET A1070     -58.276  37.529 -31.057  1.00  1.710          C  
ATOM  16935  C   MET A1070     -57.728  38.945 -30.908  1.00  1.540          C  
ATOM  16936  O   MET A1070     -56.828  39.188 -30.101  1.00  1.780          O  
ATOM  16937  CB  MET A1070     -57.530  36.845 -32.205  1.00  2.320          C  
ATOM  16938  CG  MET A1070     -57.650  35.332 -32.284  1.00  2.320          C  
ATOM  16939  SD  MET A1070     -57.061  34.669 -33.882  1.00  2.320          S  
ATOM  16940  CE  MET A1070     -55.336  35.064 -33.891  1.00  2.320          C  
ATOM  16941  H   MET A1070     -60.068  37.061 -32.163  1.00  1.840          H  
ATOM  16942  HA  MET A1070     -58.069  36.995 -30.134  1.00  2.050          H  
ATOM  16943 1HB  MET A1070     -57.876  37.247 -33.142  1.00  2.790          H  
ATOM  16944 2HB  MET A1070     -56.476  37.090 -32.120  1.00  2.790          H  
ATOM  16945 1HG  MET A1070     -57.048  34.892 -31.492  1.00  2.790          H  
ATOM  16946 2HG  MET A1070     -58.674  35.023 -32.127  1.00  2.790          H  
ATOM  16947 1HE  MET A1070     -54.887  34.700 -34.816  1.00  2.790          H  
ATOM  16948 2HE  MET A1070     -55.213  36.140 -33.835  1.00  2.790          H  
ATOM  16949 3HE  MET A1070     -54.847  34.592 -33.038  1.00  2.790          H  
ATOM  16950  N   GLY A1071     -58.252  39.881 -31.697  1.00  1.360          N  
ATOM  16951  CA  GLY A1071     -57.824  41.274 -31.641  1.00  1.470          C  
ATOM  16952  C   GLY A1071     -56.748  41.627 -32.654  1.00  1.470          C  
ATOM  16953  O   GLY A1071     -56.397  42.799 -32.811  1.00  1.640          O  
ATOM  16954  H   GLY A1071     -58.961  39.616 -32.394  1.00  1.630          H  
ATOM  16955 1HA  GLY A1071     -58.695  41.907 -31.811  1.00  1.760          H  
ATOM  16956 2HA  GLY A1071     -57.462  41.496 -30.639  1.00  1.760          H  
ATOM  16957  N   LYS A1072     -56.214  40.624 -33.333  1.00  1.530          N  
ATOM  16958  CA  LYS A1072     -55.197  40.844 -34.342  1.00  1.750          C  
ATOM  16959  C   LYS A1072     -55.910  41.293 -35.598  1.00  1.740          C  
ATOM  16960  O   LYS A1072     -57.115  41.092 -35.724  1.00  2.110          O  
ATOM  16961  CB  LYS A1072     -54.351  39.594 -34.595  1.00  2.360          C  
ATOM  16962  CG  LYS A1072     -53.487  39.170 -33.406  1.00  2.360          C  
ATOM  16963  CD  LYS A1072     -52.552  38.006 -33.767  1.00  2.360          C  
ATOM  16964  CE  LYS A1072     -51.686  37.593 -32.574  1.00  2.360          C  
ATOM  16965  NZ  LYS A1072     -50.714  36.506 -32.926  1.00  2.360          N  
ATOM  16966  H   LYS A1072     -56.544  39.692 -33.139  1.00  1.840          H  
ATOM  16967  HA  LYS A1072     -54.539  41.651 -34.019  1.00  2.100          H  
ATOM  16968 1HB  LYS A1072     -55.010  38.760 -34.841  1.00  2.830          H  
ATOM  16969 2HB  LYS A1072     -53.700  39.761 -35.453  1.00  2.830          H  
ATOM  16970 1HG  LYS A1072     -52.892  40.022 -33.075  1.00  2.830          H  
ATOM  16971 2HG  LYS A1072     -54.136  38.867 -32.582  1.00  2.830          H  
ATOM  16972 1HD  LYS A1072     -53.128  37.152 -34.100  1.00  2.830          H  
ATOM  16973 2HD  LYS A1072     -51.896  38.312 -34.581  1.00  2.830          H  
ATOM  16974 1HE  LYS A1072     -51.131  38.461 -32.223  1.00  2.830          H  
ATOM  16975 2HE  LYS A1072     -52.335  37.239 -31.772  1.00  2.830          H  
ATOM  16976 1HZ  LYS A1072     -50.164  36.271 -32.110  1.00  2.830          H  
ATOM  16977 2HZ  LYS A1072     -51.203  35.681 -33.244  1.00  2.830          H  
ATOM  16978 3HZ  LYS A1072     -50.099  36.831 -33.660  1.00  2.830          H  
ATOM  16979  N   SER A1073     -55.177  41.887 -36.537  1.00  1.620          N  
ATOM  16980  CA  SER A1073     -55.794  42.348 -37.772  1.00  1.620          C  
ATOM  16981  C   SER A1073     -56.614  41.239 -38.397  1.00  1.600          C  
ATOM  16982  O   SER A1073     -56.169  40.092 -38.487  1.00  1.600          O  
ATOM  16983  CB  SER A1073     -54.727  42.797 -38.749  1.00  2.270          C  
ATOM  16984  OG  SER A1073     -54.008  43.891 -38.243  1.00  2.270          O  
ATOM  16985  H   SER A1073     -54.191  42.044 -36.397  1.00  1.940          H  
ATOM  16986  HA  SER A1073     -56.455  43.184 -37.544  1.00  1.940          H  
ATOM  16987 1HB  SER A1073     -54.047  41.968 -38.949  1.00  2.720          H  
ATOM  16988 2HB  SER A1073     -55.195  43.068 -39.697  1.00  2.720          H  
ATOM  16989  HG  SER A1073     -53.366  44.121 -38.922  1.00  2.720          H  
ATOM  16990  N   ILE A1074     -57.807  41.601 -38.856  1.00  1.610          N  
ATOM  16991  CA  ILE A1074     -58.712  40.638 -39.443  1.00  1.580          C  
ATOM  16992  C   ILE A1074     -58.741  40.762 -40.935  1.00  1.450          C  
ATOM  16993  O   ILE A1074     -58.982  41.847 -41.470  1.00  1.600          O  
ATOM  16994  CB  ILE A1074     -60.140  40.837 -38.905  1.00  2.220          C  
ATOM  16995  CG1 ILE A1074     -60.131  40.664 -37.418  1.00  2.220          C  
ATOM  16996  CG2 ILE A1074     -61.138  39.855 -39.550  1.00  2.220          C  
ATOM  16997  CD1 ILE A1074     -60.154  41.901 -36.664  1.00  2.220          C  
ATOM  16998  H   ILE A1074     -58.089  42.564 -38.763  1.00  1.930          H  
ATOM  16999  HA  ILE A1074     -58.369  39.634 -39.191  1.00  1.900          H  
ATOM  17000  HB  ILE A1074     -60.459  41.856 -39.115  1.00  2.670          H  
ATOM  17001 1HG1 ILE A1074     -60.974  40.056 -37.128  1.00  2.670          H  
ATOM  17002 2HG1 ILE A1074     -59.220  40.191 -37.127  1.00  2.670          H  
ATOM  17003 1HG2 ILE A1074     -62.118  40.040 -39.134  1.00  2.670          H  
ATOM  17004 2HG2 ILE A1074     -61.177  39.994 -40.626  1.00  2.670          H  
ATOM  17005 3HG2 ILE A1074     -60.849  38.834 -39.345  1.00  2.670          H  
ATOM  17006 1HD1 ILE A1074     -60.124  41.687 -35.598  1.00  2.670          H  
ATOM  17007 2HD1 ILE A1074     -59.311  42.530 -36.905  1.00  2.670          H  
ATOM  17008 3HD1 ILE A1074     -61.049  42.391 -36.920  1.00  2.670          H  
ATOM  17009  N   ASP A1075     -58.466  39.644 -41.579  1.00  1.340          N  
ATOM  17010  CA  ASP A1075     -58.452  39.501 -43.014  1.00  1.280          C  
ATOM  17011  C   ASP A1075     -59.540  38.503 -43.393  1.00  1.410          C  
ATOM  17012  O   ASP A1075     -59.928  37.671 -42.560  1.00  1.870          O  
ATOM  17013  CB  ASP A1075     -57.114  38.953 -43.461  1.00  1.820          C  
ATOM  17014  CG  ASP A1075     -55.900  39.729 -42.951  1.00  1.820          C  
ATOM  17015  OD1 ASP A1075     -55.937  40.932 -42.861  1.00  1.820          O  
ATOM  17016  OD2 ASP A1075     -54.924  39.076 -42.647  1.00  1.820          O  
ATOM  17017  H   ASP A1075     -58.247  38.826 -41.024  1.00  1.610          H  
ATOM  17018  HA  ASP A1075     -58.661  40.448 -43.495  1.00  1.540          H  
ATOM  17019 1HB  ASP A1075     -57.052  37.953 -43.154  1.00  2.180          H  
ATOM  17020 2HB  ASP A1075     -57.084  38.959 -44.538  1.00  2.180          H  
ATOM  17021  N   SER A1076     -59.997  38.550 -44.636  1.00  1.270          N  
ATOM  17022  CA  SER A1076     -60.898  37.537 -45.177  1.00  1.430          C  
ATOM  17023  C   SER A1076     -60.160  36.208 -45.301  1.00  1.490          C  
ATOM  17024  O   SER A1076     -58.926  36.150 -45.342  1.00  1.580          O  
ATOM  17025  CB  SER A1076     -61.431  37.960 -46.532  1.00  1.940          C  
ATOM  17026  OG  SER A1076     -62.271  39.082 -46.426  1.00  1.940          O  
ATOM  17027  H   SER A1076     -59.689  39.302 -45.269  1.00  1.520          H  
ATOM  17028  HA  SER A1076     -61.733  37.405 -44.491  1.00  1.720          H  
ATOM  17029 1HB  SER A1076     -60.584  38.202 -47.173  1.00  2.330          H  
ATOM  17030 2HB  SER A1076     -61.962  37.135 -46.998  1.00  2.330          H  
ATOM  17031  HG  SER A1076     -62.450  39.365 -47.325  1.00  2.330          H  
ATOM  17032  N   THR A1077     -60.896  35.115 -45.341  1.00  1.590          N  
ATOM  17033  CA  THR A1077     -60.248  33.825 -45.503  1.00  1.720          C  
ATOM  17034  C   THR A1077     -60.854  33.015 -46.613  1.00  1.880          C  
ATOM  17035  O   THR A1077     -61.915  33.341 -47.135  1.00  2.050          O  
ATOM  17036  CB  THR A1077     -60.340  33.003 -44.217  1.00  2.360          C  
ATOM  17037  OG1 THR A1077     -61.716  32.704 -43.941  1.00  2.360          O  
ATOM  17038  CG2 THR A1077     -59.746  33.773 -43.060  1.00  2.360          C  
ATOM  17039  H   THR A1077     -61.902  35.164 -45.264  1.00  1.910          H  
ATOM  17040  HA  THR A1077     -59.201  33.982 -45.751  1.00  2.060          H  
ATOM  17041  HB  THR A1077     -59.793  32.075 -44.356  1.00  2.830          H  
ATOM  17042  HG1 THR A1077     -62.034  32.047 -44.568  1.00  2.830          H  
ATOM  17043 1HG2 THR A1077     -59.804  33.179 -42.187  1.00  2.830          H  
ATOM  17044 2HG2 THR A1077     -58.715  33.992 -43.271  1.00  2.830          H  
ATOM  17045 3HG2 THR A1077     -60.285  34.701 -42.897  1.00  2.830          H  
ATOM  17046  N   LYS A1078     -60.184  31.940 -46.970  1.00  1.930          N  
ATOM  17047  CA  LYS A1078     -60.760  31.013 -47.909  1.00  2.110          C  
ATOM  17048  C   LYS A1078     -60.504  29.568 -47.548  1.00  2.190          C  
ATOM  17049  O   LYS A1078     -59.511  29.193 -46.911  1.00  2.170          O  
ATOM  17050  CB  LYS A1078     -60.307  31.245 -49.352  1.00  2.880          C  
ATOM  17051  CG  LYS A1078     -58.859  31.033 -49.654  1.00  2.880          C  
ATOM  17052  CD  LYS A1078     -58.573  31.185 -51.156  1.00  2.880          C  
ATOM  17053  CE  LYS A1078     -57.116  30.891 -51.480  1.00  2.880          C  
ATOM  17054  NZ  LYS A1078     -56.833  30.963 -52.945  1.00  2.880          N  
ATOM  17055  H   LYS A1078     -59.270  31.772 -46.545  1.00  2.320          H  
ATOM  17056  HA  LYS A1078     -61.838  31.150 -47.890  1.00  2.530          H  
ATOM  17057 1HB  LYS A1078     -60.868  30.597 -50.012  1.00  3.460          H  
ATOM  17058 2HB  LYS A1078     -60.535  32.258 -49.610  1.00  3.460          H  
ATOM  17059 1HG  LYS A1078     -58.289  31.785 -49.108  1.00  3.460          H  
ATOM  17060 2HG  LYS A1078     -58.553  30.036 -49.332  1.00  3.460          H  
ATOM  17061 1HD  LYS A1078     -59.200  30.487 -51.711  1.00  3.460          H  
ATOM  17062 2HD  LYS A1078     -58.804  32.188 -51.486  1.00  3.460          H  
ATOM  17063 1HE  LYS A1078     -56.493  31.614 -50.972  1.00  3.460          H  
ATOM  17064 2HE  LYS A1078     -56.866  29.899 -51.121  1.00  3.460          H  
ATOM  17065 1HZ  LYS A1078     -55.854  30.756 -53.098  1.00  3.460          H  
ATOM  17066 2HZ  LYS A1078     -57.400  30.282 -53.441  1.00  3.460          H  
ATOM  17067 3HZ  LYS A1078     -57.045  31.889 -53.290  1.00  3.460          H  
ATOM  17068  N   ILE A1079     -61.423  28.760 -48.026  1.00  2.340          N  
ATOM  17069  CA  ILE A1079     -61.368  27.323 -47.994  1.00  2.470          C  
ATOM  17070  C   ILE A1079     -60.927  26.992 -49.417  1.00  2.690          C  
ATOM  17071  O   ILE A1079     -61.718  27.098 -50.362  1.00  2.990          O  
ATOM  17072  CB  ILE A1079     -62.776  26.824 -47.594  1.00  3.410          C  
ATOM  17073  CG1 ILE A1079     -63.097  27.434 -46.197  1.00  3.410          C  
ATOM  17074  CG2 ILE A1079     -62.885  25.337 -47.629  1.00  3.410          C  
ATOM  17075  CD1 ILE A1079     -64.502  27.297 -45.750  1.00  3.410          C  
ATOM  17076  H   ILE A1079     -62.204  29.186 -48.496  1.00  2.810          H  
ATOM  17077  HA  ILE A1079     -60.613  26.976 -47.285  1.00  2.960          H  
ATOM  17078  HB  ILE A1079     -63.503  27.235 -48.288  1.00  4.090          H  
ATOM  17079 1HG1 ILE A1079     -62.451  26.969 -45.453  1.00  4.090          H  
ATOM  17080 2HG1 ILE A1079     -62.883  28.484 -46.220  1.00  4.090          H  
ATOM  17081 1HG2 ILE A1079     -63.884  25.012 -47.362  1.00  4.090          H  
ATOM  17082 2HG2 ILE A1079     -62.672  25.019 -48.630  1.00  4.090          H  
ATOM  17083 3HG2 ILE A1079     -62.179  24.906 -46.948  1.00  4.090          H  
ATOM  17084 1HD1 ILE A1079     -64.593  27.781 -44.802  1.00  4.090          H  
ATOM  17085 2HD1 ILE A1079     -65.162  27.785 -46.462  1.00  4.090          H  
ATOM  17086 3HD1 ILE A1079     -64.777  26.260 -45.658  1.00  4.090          H  
ATOM  17087  N   ASP A1080     -59.635  26.680 -49.562  1.00  2.670          N  
ATOM  17088  CA  ASP A1080     -58.956  26.593 -50.856  1.00  2.940          C  
ATOM  17089  C   ASP A1080     -59.179  25.206 -51.517  1.00  3.230          C  
ATOM  17090  O   ASP A1080     -58.693  24.196 -50.984  1.00  3.330          O  
ATOM  17091  CB  ASP A1080     -57.472  26.877 -50.633  1.00  4.010          C  
ATOM  17092  CG  ASP A1080     -56.631  27.069 -51.888  1.00  4.010          C  
ATOM  17093  OD1 ASP A1080     -57.158  26.928 -52.945  1.00  4.010          O  
ATOM  17094  OD2 ASP A1080     -55.485  27.448 -51.772  1.00  4.010          O  
ATOM  17095  H   ASP A1080     -59.062  26.580 -48.716  1.00  3.200          H  
ATOM  17096  HA  ASP A1080     -59.336  27.401 -51.464  1.00  3.530          H  
ATOM  17097 1HB  ASP A1080     -57.355  27.735 -49.970  1.00  4.810          H  
ATOM  17098 2HB  ASP A1080     -57.095  26.042 -50.121  1.00  4.810          H  
ATOM  17099  N   PRO A1081     -59.978  25.122 -52.616  1.00  3.530          N  
ATOM  17100  CA  PRO A1081     -60.453  23.931 -53.326  1.00  3.930          C  
ATOM  17101  C   PRO A1081     -59.447  23.258 -54.230  1.00  4.130          C  
ATOM  17102  O   PRO A1081     -58.438  23.844 -54.615  1.00  4.310          O  
ATOM  17103  CB  PRO A1081     -61.568  24.500 -54.201  1.00  5.900          C  
ATOM  17104  CG  PRO A1081     -61.084  25.892 -54.530  1.00  5.900          C  
ATOM  17105  CD  PRO A1081     -60.395  26.376 -53.296  1.00  5.900          C  
ATOM  17106  HA  PRO A1081     -60.839  23.200 -52.619  1.00  4.720          H  
ATOM  17107 1HB  PRO A1081     -61.705  23.866 -55.098  1.00  7.070          H  
ATOM  17108 2HB  PRO A1081     -62.513  24.492 -53.651  1.00  7.070          H  
ATOM  17109 1HG  PRO A1081     -60.389  25.844 -55.386  1.00  7.070          H  
ATOM  17110 2HG  PRO A1081     -61.890  26.554 -54.825  1.00  7.070          H  
ATOM  17111 1HD  PRO A1081     -59.508  26.958 -53.607  1.00  7.070          H  
ATOM  17112 2HD  PRO A1081     -61.105  26.956 -52.695  1.00  7.070          H  
ATOM  17113  N   THR A1082     -59.802  22.051 -54.641  1.00  4.330          N  
ATOM  17114  CA  THR A1082     -59.084  21.305 -55.646  1.00  4.690          C  
ATOM  17115  C   THR A1082     -60.074  21.017 -56.762  1.00  4.950          C  
ATOM  17116  O   THR A1082     -61.290  20.993 -56.542  1.00  5.200          O  
ATOM  17117  CB  THR A1082     -58.613  19.946 -55.125  1.00  6.420          C  
ATOM  17118  OG1 THR A1082     -59.784  19.169 -54.846  1.00  6.420          O  
ATOM  17119  CG2 THR A1082     -57.797  20.107 -53.859  1.00  6.420          C  
ATOM  17120  H   THR A1082     -60.626  21.614 -54.259  1.00  5.200          H  
ATOM  17121  HA  THR A1082     -58.252  21.893 -56.033  1.00  5.630          H  
ATOM  17122  HB  THR A1082     -58.023  19.446 -55.890  1.00  7.710          H  
ATOM  17123  HG1 THR A1082     -59.597  18.213 -54.919  1.00  7.710          H  
ATOM  17124 1HG2 THR A1082     -57.490  19.126 -53.498  1.00  7.710          H  
ATOM  17125 2HG2 THR A1082     -56.916  20.711 -54.073  1.00  7.710          H  
ATOM  17126 3HG2 THR A1082     -58.394  20.599 -53.092  1.00  7.710          H  
ATOM  17127  N   LEU A1083     -59.566  20.690 -57.948  1.00  5.180          N  
ATOM  17128  CA  LEU A1083     -60.427  20.355 -59.084  1.00  5.630          C  
ATOM  17129  C   LEU A1083     -61.257  19.108 -58.795  1.00  6.110          C  
ATOM  17130  O   LEU A1083     -62.431  19.000 -59.206  1.00  6.540          O  
ATOM  17131  CB  LEU A1083     -59.564  20.103 -60.326  1.00  7.700          C  
ATOM  17132  CG  LEU A1083     -58.799  21.322 -60.915  1.00  7.700          C  
ATOM  17133  CD1 LEU A1083     -57.869  20.821 -62.009  1.00  7.700          C  
ATOM  17134  CD2 LEU A1083     -59.779  22.357 -61.478  1.00  7.700          C  
ATOM  17135  H   LEU A1083     -58.563  20.710 -58.066  1.00  6.220          H  
ATOM  17136  HA  LEU A1083     -61.114  21.179 -59.257  1.00  6.760          H  
ATOM  17137 1HB  LEU A1083     -58.828  19.339 -60.084  1.00  9.240          H  
ATOM  17138 2HB  LEU A1083     -60.207  19.710 -61.112  1.00  9.240          H  
ATOM  17139  HG  LEU A1083     -58.194  21.786 -60.140  1.00  9.240          H  
ATOM  17140 1HD1 LEU A1083     -57.311  21.659 -62.425  1.00  9.240          H  
ATOM  17141 2HD1 LEU A1083     -57.171  20.095 -61.590  1.00  9.240          H  
ATOM  17142 3HD1 LEU A1083     -58.453  20.348 -62.798  1.00  9.240          H  
ATOM  17143 1HD2 LEU A1083     -59.216  23.194 -61.893  1.00  9.240          H  
ATOM  17144 2HD2 LEU A1083     -60.381  21.902 -62.263  1.00  9.240          H  
ATOM  17145 3HD2 LEU A1083     -60.431  22.729 -60.696  1.00  9.240          H  
ATOM  17146  N   SER A1084     -60.641  18.190 -58.047  1.00  6.330          N  
ATOM  17147  CA  SER A1084     -61.240  16.929 -57.695  1.00  7.040          C  
ATOM  17148  C   SER A1084     -62.513  17.066 -56.879  1.00  7.010          C  
ATOM  17149  O   SER A1084     -63.328  16.143 -56.893  1.00  6.900          O  
ATOM  17150  CB  SER A1084     -60.236  16.055 -56.953  1.00  9.570          C  
ATOM  17151  OG  SER A1084     -59.876  16.594 -55.696  1.00  9.570          O  
ATOM  17152  H   SER A1084     -59.693  18.351 -57.740  1.00  7.600          H  
ATOM  17153  HA  SER A1084     -61.491  16.418 -58.622  1.00  8.450          H  
ATOM  17154 1HB  SER A1084     -60.672  15.065 -56.809  1.00 11.490          H  
ATOM  17155 2HB  SER A1084     -59.346  15.929 -57.567  1.00 11.490          H  
ATOM  17156  HG  SER A1084     -59.319  15.924 -55.276  1.00 11.490          H  
ATOM  17157  N   TRP A1085     -62.761  18.193 -56.193  1.00  7.380          N  
ATOM  17158  CA  TRP A1085     -64.002  18.190 -55.445  1.00  7.640          C  
ATOM  17159  C   TRP A1085     -65.214  18.264 -56.357  1.00  7.600          C  
ATOM  17160  O   TRP A1085     -66.280  17.770 -55.981  1.00  7.710          O  
ATOM  17161  CB  TRP A1085     -64.062  19.247 -54.336  1.00 10.590          C  
ATOM  17162  CG  TRP A1085     -63.238  18.844 -53.118  1.00 10.590          C  
ATOM  17163  CD1 TRP A1085     -62.158  19.484 -52.585  1.00 10.590          C  
ATOM  17164  CD2 TRP A1085     -63.416  17.641 -52.315  1.00 10.590          C  
ATOM  17165  NE1 TRP A1085     -61.675  18.778 -51.504  1.00 10.590          N  
ATOM  17166  CE2 TRP A1085     -62.422  17.651 -51.342  1.00 10.590          C  
ATOM  17167  CE3 TRP A1085     -64.326  16.562 -52.353  1.00 10.590          C  
ATOM  17168  CZ2 TRP A1085     -62.300  16.646 -50.434  1.00 10.590          C  
ATOM  17169  CZ3 TRP A1085     -64.189  15.546 -51.434  1.00 10.590          C  
ATOM  17170  CH2 TRP A1085     -63.198  15.587 -50.499  1.00 10.590          C  
ATOM  17171  H   TRP A1085     -62.127  19.002 -56.172  1.00  8.860          H  
ATOM  17172  HA  TRP A1085     -64.054  17.234 -54.945  1.00  9.170          H  
ATOM  17173 1HB  TRP A1085     -63.672  20.192 -54.719  1.00 12.710          H  
ATOM  17174 2HB  TRP A1085     -65.093  19.407 -54.029  1.00 12.710          H  
ATOM  17175  HD1 TRP A1085     -61.740  20.415 -52.949  1.00 12.710          H  
ATOM  17176  HE1 TRP A1085     -60.856  19.047 -50.899  1.00 12.710          H  
ATOM  17177  HE3 TRP A1085     -65.121  16.517 -53.094  1.00 12.710          H  
ATOM  17178  HZ2 TRP A1085     -61.523  16.658 -49.690  1.00 12.710          H  
ATOM  17179  HZ3 TRP A1085     -64.896  14.714 -51.473  1.00 12.710          H  
ATOM  17180  HH2 TRP A1085     -63.114  14.771 -49.782  1.00 12.710          H  
ATOM  17181  N   ARG A1086     -65.093  18.882 -57.544  1.00  7.720          N  
ATOM  17182  CA  ARG A1086     -66.253  18.906 -58.420  1.00  8.040          C  
ATOM  17183  C   ARG A1086     -66.343  17.561 -59.090  1.00  7.630          C  
ATOM  17184  O   ARG A1086     -67.426  17.010 -59.249  1.00  8.030          O  
ATOM  17185  CB  ARG A1086     -66.234  20.013 -59.461  1.00 11.130          C  
ATOM  17186  CG  ARG A1086     -66.488  21.460 -58.961  1.00 11.130          C  
ATOM  17187  CD  ARG A1086     -67.857  21.646 -58.279  1.00 11.130          C  
ATOM  17188  NE  ARG A1086     -69.005  21.226 -59.123  1.00 11.130          N  
ATOM  17189  CZ  ARG A1086     -70.317  21.221 -58.757  1.00 11.130          C  
ATOM  17190  NH1 ARG A1086     -70.754  21.657 -57.575  1.00 11.130          N  
ATOM  17191  NH2 ARG A1086     -71.170  20.771 -59.643  1.00 11.130          N  
ATOM  17192  H   ARG A1086     -64.199  19.264 -57.864  1.00  9.260          H  
ATOM  17193  HA  ARG A1086     -67.145  19.035 -57.817  1.00  9.650          H  
ATOM  17194 1HB  ARG A1086     -65.258  20.012 -59.946  1.00 13.350          H  
ATOM  17195 2HB  ARG A1086     -66.974  19.790 -60.232  1.00 13.350          H  
ATOM  17196 1HG  ARG A1086     -65.717  21.722 -58.235  1.00 13.350          H  
ATOM  17197 2HG  ARG A1086     -66.438  22.146 -59.806  1.00 13.350          H  
ATOM  17198 1HD  ARG A1086     -67.888  21.101 -57.357  1.00 13.350          H  
ATOM  17199 2HD  ARG A1086     -67.989  22.693 -58.059  1.00 13.350          H  
ATOM  17200  HE  ARG A1086     -68.820  20.859 -60.073  1.00 13.350          H  
ATOM  17201 1HH1 ARG A1086     -70.118  22.085 -56.884  1.00 13.350          H  
ATOM  17202 2HH1 ARG A1086     -71.739  21.637 -57.367  1.00 13.350          H  
ATOM  17203 1HH2 ARG A1086     -70.791  20.450 -60.551  1.00 13.350          H  
ATOM  17204 2HH2 ARG A1086     -72.156  20.744 -59.447  1.00 13.350          H  
ATOM  17205  N   ALA A1087     -65.196  16.970 -59.422  1.00  7.070          N  
ATOM  17206  CA  ALA A1087     -65.246  15.666 -60.071  1.00  6.990          C  
ATOM  17207  C   ALA A1087     -66.009  14.673 -59.183  1.00  7.010          C  
ATOM  17208  O   ALA A1087     -66.793  13.855 -59.679  1.00  7.440          O  
ATOM  17209  CB  ALA A1087     -63.843  15.157 -60.339  1.00  9.820          C  
ATOM  17210  H   ALA A1087     -64.309  17.462 -59.275  1.00  8.480          H  
ATOM  17211  HA  ALA A1087     -65.784  15.771 -61.013  1.00  8.390          H  
ATOM  17212 1HB  ALA A1087     -63.897  14.190 -60.836  1.00 11.780          H  
ATOM  17213 2HB  ALA A1087     -63.317  15.868 -60.974  1.00 11.780          H  
ATOM  17214 3HB  ALA A1087     -63.318  15.051 -59.395  1.00 11.780          H  
ATOM  17215  N   ILE A1088     -65.804  14.785 -57.864  1.00  6.820          N  
ATOM  17216  CA  ILE A1088     -66.510  13.954 -56.903  1.00  7.090          C  
ATOM  17217  C   ILE A1088     -67.984  14.368 -56.802  1.00  7.770          C  
ATOM  17218  O   ILE A1088     -68.867  13.536 -56.969  1.00  8.190          O  
ATOM  17219  CB  ILE A1088     -65.825  14.020 -55.523  1.00  9.820          C  
ATOM  17220  CG1 ILE A1088     -64.416  13.358 -55.632  1.00  9.820          C  
ATOM  17221  CG2 ILE A1088     -66.709  13.315 -54.454  1.00  9.820          C  
ATOM  17222  CD1 ILE A1088     -63.488  13.625 -54.457  1.00  9.820          C  
ATOM  17223  H   ILE A1088     -65.096  15.449 -57.535  1.00  8.180          H  
ATOM  17224  HA  ILE A1088     -66.472  12.923 -57.248  1.00  8.510          H  
ATOM  17225  HB  ILE A1088     -65.673  15.065 -55.246  1.00 11.780          H  
ATOM  17226 1HG1 ILE A1088     -64.551  12.282 -55.725  1.00 11.780          H  
ATOM  17227 2HG1 ILE A1088     -63.930  13.720 -56.533  1.00 11.780          H  
ATOM  17228 1HG2 ILE A1088     -66.233  13.362 -53.482  1.00 11.780          H  
ATOM  17229 2HG2 ILE A1088     -67.681  13.797 -54.378  1.00 11.780          H  
ATOM  17230 3HG2 ILE A1088     -66.854  12.277 -54.727  1.00 11.780          H  
ATOM  17231 1HD1 ILE A1088     -62.539  13.125 -54.633  1.00 11.780          H  
ATOM  17232 2HD1 ILE A1088     -63.319  14.698 -54.372  1.00 11.780          H  
ATOM  17233 3HD1 ILE A1088     -63.923  13.250 -53.537  1.00 11.780          H  
ATOM  17234  N   LEU A1089     -68.281  15.656 -56.610  1.00  8.100          N  
ATOM  17235  CA  LEU A1089     -69.676  16.091 -56.489  1.00  8.970          C  
ATOM  17236  C   LEU A1089     -70.550  15.792 -57.691  1.00  9.350          C  
ATOM  17237  O   LEU A1089     -71.744  15.542 -57.532  1.00 10.050          O  
ATOM  17238  CB  LEU A1089     -69.766  17.597 -56.213  1.00 12.210          C  
ATOM  17239  CG  LEU A1089     -69.366  18.099 -54.812  1.00 12.210          C  
ATOM  17240  CD1 LEU A1089     -69.290  19.631 -54.831  1.00 12.210          C  
ATOM  17241  CD2 LEU A1089     -70.431  17.645 -53.808  1.00 12.210          C  
ATOM  17242  H   LEU A1089     -67.532  16.346 -56.501  1.00  9.720          H  
ATOM  17243  HA  LEU A1089     -70.105  15.545 -55.654  1.00 10.760          H  
ATOM  17244 1HB  LEU A1089     -69.123  18.099 -56.932  1.00 14.650          H  
ATOM  17245 2HB  LEU A1089     -70.788  17.916 -56.405  1.00 14.650          H  
ATOM  17246  HG  LEU A1089     -68.391  17.709 -54.522  1.00 14.650          H  
ATOM  17247 1HD1 LEU A1089     -69.020  19.993 -53.839  1.00 14.650          H  
ATOM  17248 2HD1 LEU A1089     -68.532  19.935 -55.539  1.00 14.650          H  
ATOM  17249 3HD1 LEU A1089     -70.241  20.053 -55.122  1.00 14.650          H  
ATOM  17250 1HD2 LEU A1089     -70.182  18.029 -52.820  1.00 14.650          H  
ATOM  17251 2HD2 LEU A1089     -71.390  18.038 -54.116  1.00 14.650          H  
ATOM  17252 3HD2 LEU A1089     -70.489  16.566 -53.762  1.00 14.650          H  
ATOM  17253  N   GLU A1090     -69.981  15.837 -58.884  1.00  9.070          N  
ATOM  17254  CA  GLU A1090     -70.714  15.597 -60.116  1.00  9.680          C  
ATOM  17255  C   GLU A1090     -70.836  14.111 -60.486  1.00  9.690          C  
ATOM  17256  O   GLU A1090     -71.491  13.774 -61.477  1.00 10.430          O  
ATOM  17257  CB  GLU A1090     -70.032  16.363 -61.254  1.00 13.310          C  
ATOM  17258  CG  GLU A1090     -70.093  17.869 -61.070  1.00 13.310          C  
ATOM  17259  CD  GLU A1090     -69.358  18.671 -62.108  1.00 13.310          C  
ATOM  17260  OE1 GLU A1090     -68.791  18.110 -63.018  1.00 13.310          O  
ATOM  17261  OE2 GLU A1090     -69.372  19.880 -61.965  1.00 13.310          O  
ATOM  17262  H   GLU A1090     -68.996  16.104 -58.953  1.00 10.880          H  
ATOM  17263  HA  GLU A1090     -71.717  15.998 -59.991  1.00 11.620          H  
ATOM  17264 1HB  GLU A1090     -68.980  16.068 -61.310  1.00 15.970          H  
ATOM  17265 2HB  GLU A1090     -70.499  16.111 -62.205  1.00 15.970          H  
ATOM  17266 1HG  GLU A1090     -71.138  18.166 -61.074  1.00 15.970          H  
ATOM  17267 2HG  GLU A1090     -69.684  18.112 -60.089  1.00 15.970          H  
ATOM  17268  N   SER A1091     -70.216  13.216 -59.711  1.00  9.060          N  
ATOM  17269  CA  SER A1091     -70.227  11.795 -60.039  1.00  9.240          C  
ATOM  17270  C   SER A1091     -71.034  11.019 -58.995  1.00  9.580          C  
ATOM  17271  O   SER A1091     -70.798  11.134 -57.797  1.00  9.900          O  
ATOM  17272  CB  SER A1091     -68.803  11.281 -60.108  1.00 12.860          C  
ATOM  17273  OG  SER A1091     -68.054  11.931 -61.111  1.00 12.860          O  
ATOM  17274  H   SER A1091     -69.721  13.514 -58.867  1.00 10.870          H  
ATOM  17275  HA  SER A1091     -70.695  11.659 -61.013  1.00 11.090          H  
ATOM  17276 1HB  SER A1091     -68.319  11.420 -59.149  1.00 15.440          H  
ATOM  17277 2HB  SER A1091     -68.835  10.227 -60.318  1.00 15.440          H  
ATOM  17278  HG  SER A1091     -67.685  12.741 -60.678  1.00 15.440          H  
ATOM  17279  N   ASN A1092     -71.984  10.193 -59.436  1.00  9.710          N  
ATOM  17280  CA  ASN A1092     -72.866   9.508 -58.476  1.00  9.890          C  
ATOM  17281  C   ASN A1092     -72.218   8.564 -57.454  1.00  9.340          C  
ATOM  17282  O   ASN A1092     -72.374   8.762 -56.253  1.00  9.200          O  
ATOM  17283  CB  ASN A1092     -73.948   8.750 -59.221  1.00 13.770          C  
ATOM  17284  CG  ASN A1092     -74.968   8.070 -58.301  1.00 13.770          C  
ATOM  17285  OD1 ASN A1092     -75.663   8.699 -57.492  1.00 13.770          O  
ATOM  17286  ND2 ASN A1092     -75.069   6.773 -58.434  1.00 13.770          N  
ATOM  17287  H   ASN A1092     -72.131  10.108 -60.434  1.00 11.650          H  
ATOM  17288  HA  ASN A1092     -73.362  10.281 -57.896  1.00 11.870          H  
ATOM  17289 1HB  ASN A1092     -74.477   9.435 -59.884  1.00 16.530          H  
ATOM  17290 2HB  ASN A1092     -73.486   7.984 -59.844  1.00 16.530          H  
ATOM  17291 1HD2 ASN A1092     -75.716   6.258 -57.871  1.00 16.530          H  
ATOM  17292 2HD2 ASN A1092     -74.499   6.291 -59.106  1.00 16.530          H  
ATOM  17293  N   ASP A1093     -71.477   7.542 -57.873  1.00  9.090          N  
ATOM  17294  CA  ASP A1093     -71.004   6.593 -56.857  1.00  8.710          C  
ATOM  17295  C   ASP A1093     -70.085   7.259 -55.839  1.00  8.180          C  
ATOM  17296  O   ASP A1093     -70.166   7.023 -54.626  1.00  8.100          O  
ATOM  17297  CB  ASP A1093     -70.247   5.437 -57.512  1.00 12.350          C  
ATOM  17298  CG  ASP A1093     -71.132   4.476 -58.303  1.00 12.350          C  
ATOM  17299  OD1 ASP A1093     -72.336   4.514 -58.178  1.00 12.350          O  
ATOM  17300  OD2 ASP A1093     -70.579   3.704 -59.039  1.00 12.350          O  
ATOM  17301  H   ASP A1093     -71.293   7.390 -58.854  1.00 10.910          H  
ATOM  17302  HA  ASP A1093     -71.871   6.193 -56.334  1.00 10.450          H  
ATOM  17303 1HB  ASP A1093     -69.496   5.844 -58.188  1.00 14.820          H  
ATOM  17304 2HB  ASP A1093     -69.717   4.873 -56.745  1.00 14.820          H  
ATOM  17305  N   GLN A1094     -69.261   8.151 -56.348  1.00  7.970          N  
ATOM  17306  CA  GLN A1094     -68.255   8.886 -55.611  1.00  7.620          C  
ATOM  17307  C   GLN A1094     -68.806   9.826 -54.550  1.00  7.610          C  
ATOM  17308  O   GLN A1094     -68.049  10.264 -53.682  1.00  7.420          O  
ATOM  17309  CB  GLN A1094     -67.371   9.673 -56.581  1.00 10.810          C  
ATOM  17310  CG  GLN A1094     -66.522   8.800 -57.525  1.00 10.810          C  
ATOM  17311  CD  GLN A1094     -67.262   8.342 -58.789  1.00 10.810          C  
ATOM  17312  OE1 GLN A1094     -68.500   8.243 -58.819  1.00 10.810          O  
ATOM  17313  NE2 GLN A1094     -66.505   8.058 -59.835  1.00 10.810          N  
ATOM  17314  H   GLN A1094     -69.308   8.279 -57.356  1.00  9.560          H  
ATOM  17315  HA  GLN A1094     -67.628   8.158 -55.102  1.00  9.140          H  
ATOM  17316 1HB  GLN A1094     -67.998  10.338 -57.170  1.00 12.970          H  
ATOM  17317 2HB  GLN A1094     -66.687  10.298 -56.017  1.00 12.970          H  
ATOM  17318 1HG  GLN A1094     -65.653   9.382 -57.834  1.00 12.970          H  
ATOM  17319 2HG  GLN A1094     -66.202   7.912 -56.981  1.00 12.970          H  
ATOM  17320 1HE2 GLN A1094     -66.924   7.751 -60.691  1.00 12.970          H  
ATOM  17321 2HE2 GLN A1094     -65.509   8.147 -59.775  1.00 12.970          H  
ATOM  17322  N   ARG A1095     -70.092  10.183 -54.635  1.00  7.930          N  
ATOM  17323  CA  ARG A1095     -70.666  11.132 -53.695  1.00  7.970          C  
ATOM  17324  C   ARG A1095     -71.752  10.492 -52.829  1.00  7.820          C  
ATOM  17325  O   ARG A1095     -72.517  11.218 -52.175  1.00  7.660          O  
ATOM  17326  CB  ARG A1095     -71.252  12.340 -54.436  1.00 11.140          C  
ATOM  17327  CG  ARG A1095     -72.516  12.040 -55.238  1.00 11.140          C  
ATOM  17328  CD  ARG A1095     -72.902  13.117 -56.180  1.00 11.140          C  
ATOM  17329  NE  ARG A1095     -74.129  12.754 -56.903  1.00 11.140          N  
ATOM  17330  CZ  ARG A1095     -74.621  13.347 -58.015  1.00 11.140          C  
ATOM  17331  NH1 ARG A1095     -74.008  14.359 -58.593  1.00 11.140          N  
ATOM  17332  NH2 ARG A1095     -75.749  12.881 -58.530  1.00 11.140          N  
ATOM  17333  H   ARG A1095     -70.691   9.739 -55.342  1.00  9.520          H  
ATOM  17334  HA  ARG A1095     -69.869  11.491 -53.049  1.00  9.560          H  
ATOM  17335 1HB  ARG A1095     -71.477  13.137 -53.728  1.00 13.370          H  
ATOM  17336 2HB  ARG A1095     -70.510  12.724 -55.139  1.00 13.370          H  
ATOM  17337 1HG  ARG A1095     -72.359  11.154 -55.809  1.00 13.370          H  
ATOM  17338 2HG  ARG A1095     -73.354  11.884 -54.561  1.00 13.370          H  
ATOM  17339 1HD  ARG A1095     -73.061  14.059 -55.653  1.00 13.370          H  
ATOM  17340 2HD  ARG A1095     -72.098  13.220 -56.902  1.00 13.370          H  
ATOM  17341  HE  ARG A1095     -74.671  11.990 -56.527  1.00 13.370          H  
ATOM  17342 1HH1 ARG A1095     -73.133  14.735 -58.206  1.00 13.370          H  
ATOM  17343 2HH1 ARG A1095     -74.396  14.781 -59.421  1.00 13.370          H  
ATOM  17344 1HH2 ARG A1095     -76.215  12.108 -58.078  1.00 13.370          H  
ATOM  17345 2HH2 ARG A1095     -76.139  13.298 -59.361  1.00 13.370          H  
ATOM  17346  N   ILE A1096     -71.819   9.153 -52.776  1.00  7.980          N  
ATOM  17347  CA  ILE A1096     -72.868   8.580 -51.935  1.00  8.050          C  
ATOM  17348  C   ILE A1096     -72.542   8.824 -50.463  1.00  7.590          C  
ATOM  17349  O   ILE A1096     -73.372   9.334 -49.702  1.00  7.580          O  
ATOM  17350  CB  ILE A1096     -73.059   7.064 -52.196  1.00 11.240          C  
ATOM  17351  CG1 ILE A1096     -73.512   6.805 -53.676  1.00 11.240          C  
ATOM  17352  CG2 ILE A1096     -74.044   6.446 -51.188  1.00 11.240          C  
ATOM  17353  CD1 ILE A1096     -74.805   7.462 -54.145  1.00 11.240          C  
ATOM  17354  H   ILE A1096     -71.187   8.563 -53.337  1.00  9.580          H  
ATOM  17355  HA  ILE A1096     -73.789   9.088 -52.158  1.00  9.660          H  
ATOM  17356  HB  ILE A1096     -72.098   6.566 -52.086  1.00 13.490          H  
ATOM  17357 1HG1 ILE A1096     -72.727   7.154 -54.324  1.00 13.490          H  
ATOM  17358 2HG1 ILE A1096     -73.617   5.730 -53.812  1.00 13.490          H  
ATOM  17359 1HG2 ILE A1096     -74.134   5.378 -51.385  1.00 13.490          H  
ATOM  17360 2HG2 ILE A1096     -73.671   6.579 -50.179  1.00 13.490          H  
ATOM  17361 3HG2 ILE A1096     -75.018   6.908 -51.271  1.00 13.490          H  
ATOM  17362 1HD1 ILE A1096     -74.972   7.188 -55.188  1.00 13.490          H  
ATOM  17363 2HD1 ILE A1096     -75.644   7.121 -53.547  1.00 13.490          H  
ATOM  17364 3HD1 ILE A1096     -74.722   8.542 -54.082  1.00 13.490          H  
ATOM  17365  N   ALA A1097     -71.317   8.494 -50.059  1.00  7.320          N  
ATOM  17366  CA  ALA A1097     -70.885   8.709 -48.683  1.00  7.060          C  
ATOM  17367  C   ALA A1097     -70.886  10.195 -48.314  1.00  6.860          C  
ATOM  17368  O   ALA A1097     -71.150  10.560 -47.168  1.00  6.940          O  
ATOM  17369  CB  ALA A1097     -69.502   8.129 -48.477  1.00  9.990          C  
ATOM  17370  H   ALA A1097     -70.676   8.080 -50.721  1.00  8.780          H  
ATOM  17371  HA  ALA A1097     -71.588   8.197 -48.022  1.00  8.470          H  
ATOM  17372 1HB  ALA A1097     -69.205   8.270 -47.438  1.00 11.990          H  
ATOM  17373 2HB  ALA A1097     -69.522   7.065 -48.709  1.00 11.990          H  
ATOM  17374 3HB  ALA A1097     -68.793   8.634 -49.130  1.00 11.990          H  
ATOM  17375  N   GLN A1098     -70.566  11.048 -49.294  1.00  6.780          N  
ATOM  17376  CA  GLN A1098     -70.473  12.483 -49.082  1.00  6.710          C  
ATOM  17377  C   GLN A1098     -71.801  13.210 -49.003  1.00  6.800          C  
ATOM  17378  O   GLN A1098     -71.927  14.106 -48.182  1.00  6.850          O  
ATOM  17379  CB  GLN A1098     -69.659  13.145 -50.189  1.00  9.420          C  
ATOM  17380  CG  GLN A1098     -69.458  14.659 -49.999  1.00  9.420          C  
ATOM  17381  CD  GLN A1098     -68.654  15.237 -51.092  1.00  9.420          C  
ATOM  17382  OE1 GLN A1098     -68.023  14.489 -51.833  1.00  9.420          O  
ATOM  17383  NE2 GLN A1098     -68.653  16.541 -51.233  1.00  9.420          N  
ATOM  17384  H   GLN A1098     -70.339  10.680 -50.204  1.00  8.140          H  
ATOM  17385  HA  GLN A1098     -69.960  12.643 -48.136  1.00  8.050          H  
ATOM  17386 1HB  GLN A1098     -68.683  12.671 -50.260  1.00 11.310          H  
ATOM  17387 2HB  GLN A1098     -70.168  13.002 -51.139  1.00 11.310          H  
ATOM  17388 1HG  GLN A1098     -70.421  15.174 -49.996  1.00 11.310          H  
ATOM  17389 2HG  GLN A1098     -68.939  14.840 -49.055  1.00 11.310          H  
ATOM  17390 1HE2 GLN A1098     -68.107  16.961 -51.957  1.00 11.310          H  
ATOM  17391 2HE2 GLN A1098     -69.182  17.172 -50.601  1.00 11.310          H  
ATOM  17392  N   LEU A1099     -72.745  12.925 -49.910  1.00  6.970          N  
ATOM  17393  CA  LEU A1099     -74.021  13.638 -49.912  1.00  7.170          C  
ATOM  17394  C   LEU A1099     -75.272  12.760 -49.778  1.00  7.270          C  
ATOM  17395  O   LEU A1099     -76.204  13.101 -49.044  1.00  7.320          O  
ATOM  17396  CB  LEU A1099     -74.125  14.484 -51.189  1.00  9.960          C  
ATOM  17397  CG  LEU A1099     -75.433  15.325 -51.403  1.00  9.960          C  
ATOM  17398  CD1 LEU A1099     -75.611  16.367 -50.271  1.00  9.960          C  
ATOM  17399  CD2 LEU A1099     -75.330  16.009 -52.767  1.00  9.960          C  
ATOM  17400  H   LEU A1099     -72.585  12.201 -50.608  1.00  8.360          H  
ATOM  17401  HA  LEU A1099     -74.008  14.314 -49.064  1.00  8.600          H  
ATOM  17402 1HB  LEU A1099     -73.282  15.175 -51.204  1.00 11.950          H  
ATOM  17403 2HB  LEU A1099     -74.024  13.809 -52.041  1.00 11.950          H  
ATOM  17404  HG  LEU A1099     -76.307  14.667 -51.393  1.00 11.950          H  
ATOM  17405 1HD1 LEU A1099     -76.520  16.943 -50.446  1.00 11.950          H  
ATOM  17406 2HD1 LEU A1099     -75.696  15.861 -49.315  1.00 11.950          H  
ATOM  17407 3HD1 LEU A1099     -74.752  17.038 -50.251  1.00 11.950          H  
ATOM  17408 1HD2 LEU A1099     -76.232  16.594 -52.952  1.00 11.950          H  
ATOM  17409 2HD2 LEU A1099     -74.463  16.665 -52.780  1.00 11.950          H  
ATOM  17410 3HD2 LEU A1099     -75.223  15.252 -53.545  1.00 11.950          H  
ATOM  17411  N   SER A1100     -75.363  11.660 -50.529  1.00  7.390          N  
ATOM  17412  CA  SER A1100     -76.647  10.943 -50.538  1.00  7.560          C  
ATOM  17413  C   SER A1100     -77.045  10.379 -49.175  1.00  7.490          C  
ATOM  17414  O   SER A1100     -78.222  10.458 -48.777  1.00  7.630          O  
ATOM  17415  CB  SER A1100     -76.636   9.813 -51.546  1.00 10.520          C  
ATOM  17416  OG  SER A1100     -76.521  10.304 -52.858  1.00 10.520          O  
ATOM  17417  H   SER A1100     -74.574  11.364 -51.112  1.00  8.870          H  
ATOM  17418  HA  SER A1100     -77.417  11.652 -50.842  1.00  9.070          H  
ATOM  17419 1HB  SER A1100     -75.828   9.144 -51.321  1.00 12.620          H  
ATOM  17420 2HB  SER A1100     -77.557   9.243 -51.451  1.00 12.620          H  
ATOM  17421  HG  SER A1100     -76.611   9.543 -53.443  1.00 12.620          H  
ATOM  17422  N   GLU A1101     -76.080   9.804 -48.452  1.00  7.380          N  
ATOM  17423  CA  GLU A1101     -76.390   9.212 -47.150  1.00  7.410          C  
ATOM  17424  C   GLU A1101     -76.841  10.236 -46.107  1.00  7.350          C  
ATOM  17425  O   GLU A1101     -77.773   9.967 -45.341  1.00  7.530          O  
ATOM  17426  CB  GLU A1101     -75.192   8.414 -46.631  1.00 10.360          C  
ATOM  17427  CG  GLU A1101     -74.948   7.124 -47.405  1.00 10.360          C  
ATOM  17428  CD  GLU A1101     -73.717   6.358 -46.973  1.00 10.360          C  
ATOM  17429  OE1 GLU A1101     -72.934   6.883 -46.216  1.00 10.360          O  
ATOM  17430  OE2 GLU A1101     -73.564   5.240 -47.407  1.00 10.360          O  
ATOM  17431  H   GLU A1101     -75.131   9.749 -48.843  1.00  8.860          H  
ATOM  17432  HA  GLU A1101     -77.210   8.510 -47.295  1.00  8.890          H  
ATOM  17433 1HB  GLU A1101     -74.288   9.025 -46.714  1.00 12.430          H  
ATOM  17434 2HB  GLU A1101     -75.334   8.170 -45.580  1.00 12.430          H  
ATOM  17435 1HG  GLU A1101     -75.817   6.481 -47.290  1.00 12.430          H  
ATOM  17436 2HG  GLU A1101     -74.869   7.383 -48.448  1.00 12.430          H  
ATOM  17437  N   LEU A1102     -76.200  11.406 -46.066  1.00  7.190          N  
ATOM  17438  CA  LEU A1102     -76.599  12.417 -45.094  1.00  7.190          C  
ATOM  17439  C   LEU A1102     -77.891  13.090 -45.483  1.00  7.340          C  
ATOM  17440  O   LEU A1102     -78.704  13.426 -44.622  1.00  7.490          O  
ATOM  17441  CB  LEU A1102     -75.485  13.452 -44.897  1.00 10.070          C  
ATOM  17442  CG  LEU A1102     -75.150  14.388 -46.075  1.00 10.070          C  
ATOM  17443  CD1 LEU A1102     -76.010  15.683 -46.102  1.00 10.070          C  
ATOM  17444  CD2 LEU A1102     -73.706  14.734 -45.971  1.00 10.070          C  
ATOM  17445  H   LEU A1102     -75.419  11.563 -46.691  1.00  8.630          H  
ATOM  17446  HA  LEU A1102     -76.747  11.921 -44.137  1.00  8.630          H  
ATOM  17447 1HB  LEU A1102     -75.793  14.093 -44.088  1.00 12.080          H  
ATOM  17448 2HB  LEU A1102     -74.574  12.938 -44.591  1.00 12.080          H  
ATOM  17449  HG  LEU A1102     -75.324  13.866 -46.980  1.00 12.080          H  
ATOM  17450 1HD1 LEU A1102     -75.729  16.268 -46.956  1.00 12.080          H  
ATOM  17451 2HD1 LEU A1102     -77.055  15.510 -46.168  1.00 12.080          H  
ATOM  17452 3HD1 LEU A1102     -75.817  16.241 -45.218  1.00 12.080          H  
ATOM  17453 1HD2 LEU A1102     -73.425  15.361 -46.805  1.00 12.080          H  
ATOM  17454 2HD2 LEU A1102     -73.529  15.255 -45.061  1.00 12.080          H  
ATOM  17455 3HD2 LEU A1102     -73.104  13.822 -45.985  1.00 12.080          H  
ATOM  17456  N   LEU A1103     -78.130  13.235 -46.787  1.00  7.400          N  
ATOM  17457  CA  LEU A1103     -79.330  13.893 -47.243  1.00  7.670          C  
ATOM  17458  C   LEU A1103     -80.511  13.015 -46.857  1.00  7.900          C  
ATOM  17459  O   LEU A1103     -81.574  13.498 -46.461  1.00  8.110          O  
ATOM  17460  CB  LEU A1103     -79.214  14.146 -48.752  1.00 10.630          C  
ATOM  17461  CG  LEU A1103     -80.323  14.939 -49.459  1.00 10.630          C  
ATOM  17462  CD1 LEU A1103     -80.454  16.354 -48.840  1.00 10.630          C  
ATOM  17463  CD2 LEU A1103     -79.952  15.035 -50.949  1.00 10.630          C  
ATOM  17464  H   LEU A1103     -77.428  12.962 -47.482  1.00  8.880          H  
ATOM  17465  HA  LEU A1103     -79.415  14.841 -46.720  1.00  9.200          H  
ATOM  17466 1HB  LEU A1103     -78.275  14.671 -48.928  1.00 12.760          H  
ATOM  17467 2HB  LEU A1103     -79.141  13.175 -49.245  1.00 12.760          H  
ATOM  17468  HG  LEU A1103     -81.280  14.426 -49.346  1.00 12.760          H  
ATOM  17469 1HD1 LEU A1103     -81.238  16.903 -49.364  1.00 12.760          H  
ATOM  17470 2HD1 LEU A1103     -80.722  16.289 -47.787  1.00 12.760          H  
ATOM  17471 3HD1 LEU A1103     -79.509  16.887 -48.940  1.00 12.760          H  
ATOM  17472 1HD2 LEU A1103     -80.725  15.590 -51.484  1.00 12.760          H  
ATOM  17473 2HD2 LEU A1103     -78.995  15.550 -51.057  1.00 12.760          H  
ATOM  17474 3HD2 LEU A1103     -79.870  14.032 -51.368  1.00 12.760          H  
ATOM  17475  N   THR A1104     -80.333  11.706 -46.999  1.00  7.910          N  
ATOM  17476  CA  THR A1104     -81.347  10.739 -46.633  1.00  8.180          C  
ATOM  17477  C   THR A1104     -81.564  10.754 -45.107  1.00  8.210          C  
ATOM  17478  O   THR A1104     -82.697  10.682 -44.634  1.00  8.560          O  
ATOM  17479  CB  THR A1104     -80.942   9.322 -47.092  1.00 11.340          C  
ATOM  17480  OG1 THR A1104     -80.752   9.312 -48.519  1.00 11.340          O  
ATOM  17481  CG2 THR A1104     -82.066   8.336 -46.749  1.00 11.340          C  
ATOM  17482  H   THR A1104     -79.461  11.371 -47.408  1.00  9.490          H  
ATOM  17483  HA  THR A1104     -82.282  11.012 -47.119  1.00  9.820          H  
ATOM  17484  HB  THR A1104     -80.014   9.022 -46.600  1.00 13.610          H  
ATOM  17485  HG1 THR A1104     -79.912   9.786 -48.735  1.00 13.610          H  
ATOM  17486 1HG2 THR A1104     -81.782   7.341 -47.085  1.00 13.610          H  
ATOM  17487 2HG2 THR A1104     -82.236   8.314 -45.674  1.00 13.610          H  
ATOM  17488 3HG2 THR A1104     -82.980   8.641 -47.253  1.00 13.610          H  
ATOM  17489  N   ALA A1105     -80.462  10.799 -44.329  1.00  7.910          N  
ATOM  17490  CA  ALA A1105     -80.511  10.797 -42.861  1.00  7.960          C  
ATOM  17491  C   ALA A1105     -81.266  11.971 -42.233  1.00  8.060          C  
ATOM  17492  O   ALA A1105     -81.956  11.774 -41.228  1.00  8.190          O  
ATOM  17493  CB  ALA A1105     -79.098  10.822 -42.297  1.00 11.120          C  
ATOM  17494  H   ALA A1105     -79.542  10.789 -44.774  1.00  9.490          H  
ATOM  17495  HA  ALA A1105     -81.005   9.876 -42.557  1.00  9.550          H  
ATOM  17496 1HB  ALA A1105     -79.134  10.772 -41.211  1.00 13.350          H  
ATOM  17497 2HB  ALA A1105     -78.536   9.974 -42.684  1.00 13.350          H  
ATOM  17498 3HB  ALA A1105     -78.608  11.746 -42.593  1.00 13.350          H  
ATOM  17499  N   VAL A1106     -81.137  13.176 -42.804  1.00  8.060          N  
ATOM  17500  CA  VAL A1106     -81.812  14.351 -42.242  1.00  8.240          C  
ATOM  17501  C   VAL A1106     -83.249  14.045 -41.847  1.00  8.760          C  
ATOM  17502  O   VAL A1106     -83.826  14.774 -41.043  1.00  9.070          O  
ATOM  17503  OXT VAL A1106     -83.906  13.276 -42.544  1.00 12.360          O  
ATOM  17504  CB  VAL A1106     -81.796  15.547 -43.225  1.00 11.020          C  
ATOM  17505  CG1 VAL A1106     -82.665  16.723 -42.705  1.00 11.020          C  
ATOM  17506  CG2 VAL A1106     -80.427  16.034 -43.369  1.00 11.020          C  
ATOM  17507  H   VAL A1106     -80.504  13.265 -43.606  1.00  9.670          H  
ATOM  17508  HA  VAL A1106     -81.265  14.653 -41.350  1.00  9.890          H  
ATOM  17509  HB  VAL A1106     -82.158  15.224 -44.186  1.00 13.220          H  
ATOM  17510 1HG1 VAL A1106     -82.611  17.545 -43.414  1.00 13.220          H  
ATOM  17511 2HG1 VAL A1106     -83.694  16.432 -42.601  1.00 13.220          H  
ATOM  17512 3HG1 VAL A1106     -82.289  17.051 -41.738  1.00 13.220          H  
ATOM  17513 1HG2 VAL A1106     -80.401  16.870 -44.067  1.00 13.220          H  
ATOM  17514 2HG2 VAL A1106     -80.076  16.362 -42.404  1.00 13.220          H  
ATOM  17515 3HG2 VAL A1106     -79.800  15.262 -43.730  1.00 13.220          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 -5995.05 690.046 4357.25 -392.288 137.136 261.882 2166.05 -2404.25 -10.4281 -73.7125 -1776.56 -312.739 -598.085 -119.493 -184.837 -100.094 0 62.2558 79.2962 608.134 901.381 -183.627 263.904 -234.995 150.201 959.713 -1748.91
THR:NtermProteinFull_1 -0.99032 0.05447 0.33528 -0.18175 0.09357 0.06582 0.06573 -0.27325 -0 -0 -0.31328 -1.1827 0 0 0 0 0 -0.03437 0.00193 0.06962 0 0 2.29549 -1.0874 0 0.05619 -1.02496
LEU_2 -3.11722 0.60892 1.40606 -0.47804 0.19431 0.09277 0.80836 -0.92817 -0 -0 0.35683 0.1888 0 0 0 0 0 0.08802 0.00223 0.48865 0 -0.37666 0 0.18072 -0.15175 0.70672 0.07056
PRO_3 -1.63078 0.32767 0.70039 -0.08865 0.00027 0.05541 0.13021 -0.29734 -0 -0 0.33944 0.68143 0 0 0 0 0 -0.11275 0.00451 0.48492 0 -0.28171 0 -2.4119 -0.35922 0.80684 -1.65128
THR_4 -3.34301 0.27365 2.49238 -0.23162 0.19303 0.09966 1.56172 -1.37111 -0.01006 -0.12143 -1.2889 -0.67026 0 0 -0.82538 0 0 0.1518 0.14423 0.85417 0 -0.05594 4.15238 -1.0874 -0.26105 0.39588 1.05273
SER_5 -1.82794 0.14028 1.55438 -0.0273 0 0.06418 0.65362 -0.87319 -0.01466 -0.13915 -1.30455 -0.48911 0 0 -0.82538 0 0 0.01974 0.01114 0.18503 0 -0.40746 0.60137 -0.77834 -0.36685 0.39838 -3.42582
ILE_6 -3.32373 0.41086 0.92261 -0.59851 0.37774 0.11185 0.27855 -1.03957 -0 -0 0.06809 0.26442 0 0 0 0 0 -0.04335 0.07335 0.99031 0 -0.76237 0 0.73287 -0.52321 0.32231 -1.73776
ASN_7 -1.4589 0.11664 1.12146 -0.30026 0.08855 0.51769 0.16179 -0.70508 -0.01765 -0.06643 0.31225 -0.77784 0 0 0 0 0 -0.06236 0.01875 0 1.72328 -0.6063 0 -0.93687 -0.256 0.25115 -0.87612
VAL_8 -2.69472 0.25339 1.58447 -0.2786 0.18667 0.06092 0.42059 -1.10295 -0 -0 0.01898 -0.28099 0 0 0 0 0 0.00073 0.00026 0.2556 0 -0.77464 0 1.9342 -0.26267 0.1464 -0.53239
LEU_9 -2.2998 0.12168 1.26088 -0.56204 0.17583 0.13424 0.03153 -0.84723 -0.01305 -0.0487 0.16335 0.29655 0 0 0 0 0 -0.0565 0.03576 0.48024 0 -0.20769 0 0.18072 -0.33458 0.16403 -1.32477
ASP_10 -2.87293 0.14297 2.75633 -0.16186 0.0198 0.51867 0.57921 -1.41414 -0 -0 0.47715 -1.3887 0 0 0 0 0 -0.06226 0.09368 0 2.11002 -0.72706 0 -2.3716 0.03402 0.51221 -1.75449
HIS_D_11 -4.45634 0.21893 3.61352 -0.34833 0.00349 0.37995 1.48588 -1.91861 -0 -0 -1.32607 -0.21986 0 0 0 -0.77276 0 -0.01609 0.01671 0 2.27396 0.01641 0 -0.45461 0.03096 0.56423 -0.90864
PHE_12 -4.48457 0.39971 3.04728 -0.61193 0.07584 0.35083 1.30029 -1.7977 -0.0054 -0.09261 -1.04878 -0.00793 0 0 -0.26366 0 0 -0.04859 0.01033 0 2.2864 -0.15895 0 1.0402 0.00561 0.26293 0.2593
GLU_13 -4.57858 0.15689 5.12965 -0.46069 0.25598 1.4909 2.68215 -2.29499 -0.01724 -0.15152 -4.38496 -2.20367 0 0 -0.71334 -0.77276 0 -0.00119 0.04278 0 4.96834 -0.02835 0 -2.7348 -0.18595 0.2262 -3.57516
LEU_14 -3.71151 0.14207 1.53242 -0.45267 0.20252 0.08316 0.57323 -1.11722 -0 -0 0.764 0.13938 0 0 0 0 0 0.16565 0.03484 0.53577 0 -0.36829 0 0.18072 -0.46246 0.34198 -1.41642
TYR_15 -4.81088 0.61319 1.56376 -0.68369 0.08297 0.39457 0.79787 -1.36529 -0 -0 -0.34881 -0.22568 0 0 0 0 0 0.09023 0.02743 0 2.05099 -0.10868 0.01421 1.2797 0.03235 0.51012 -0.08562
GLY_16 -2.14864 0.08421 1.32731 -0.00017 0 0 0.63146 -0.92439 -0 -0 -0.18558 -0.21714 0 0 0 0 0 -0.02034 0 0 0 0.40172 0 0.83697 0.28279 0.43963 0.50784
ASP_17 -5.42322 0.74941 5.78211 -0.26372 0.18703 0.98634 3.13542 -2.61363 -0 -0 -2.82255 -0.86496 0 0 -1.09741 0 0 0.4849 0.18269 0 1.89431 -0.83089 0 -2.3716 -0.02849 0.44828 -2.46597
ALA_18 -2.8034 0.17347 3.10639 -0.02665 0.00285 0 1.509 -1.52873 -0.02002 -0.0837 -0.96575 -0.45128 0 0 0 0 0 0.06356 0 0 0 0.18119 0 1.8394 -0.35939 0.57517 1.21211
SER_19 -4.24853 0.60246 4.86269 -0.02203 0 0.0209 2.98101 -2.23973 -0 -0 -3.66584 -0.26731 0 0 -0.34643 0 0 -0.03544 0.00419 0.48636 0 0.30026 0.6014 -0.77834 -0.25446 0.58837 -1.41047
MET_20 -8.13194 1.0793 4.90292 -0.45609 0.1375 0.19782 2.11639 -2.50022 -0 -0 -2.35662 0.05871 0 0 -1.49704 0 0 -0.16266 0.01161 2.08101 0 0.07335 0 0.60916 -0.06311 0.64552 -3.25439
LYS_21 -3.24714 0.43516 3.06003 -0.30523 0.02873 0.14326 1.17864 -1.34737 -0 -0 -0.56841 -0.05695 0 0 0 0 0 -0.02631 0.03702 1.79898 0 -0.05998 0 -1.5107 -0.28859 0.42197 -0.30688
GLU_22 -2.80635 0.20889 3.7144 -0.21326 0.03286 0.33538 2.11184 -1.6832 -0.02002 -0.0837 -2.06616 -0.52918 0 0 0 0 0 0.3499 0.00568 0 2.89402 0.076 0 -2.7348 0.14895 0.40701 0.14825
TYR_23 -6.52635 0.59924 4.27438 -1.03615 0.07771 0.45842 2.39595 -2.32352 -0 -0 -2.73106 -0.25024 0 0 -0.89079 -0.5912 0 -0.06156 0.00085 0 1.90263 -0.25454 0.0287 1.2797 0.69038 0.82603 -2.13141
VAL_24 -5.08908 0.42068 2.46259 -0.28996 0.12587 0.05255 0.74259 -1.80232 -0.02178 -0.07988 -0.40288 0.16288 0 0 0 0 0 -0.0221 0.00104 0.37887 0 0.52238 0 1.9342 0.24795 0.79362 0.13725
ARG_25 -3.93768 0.42248 4.15751 -0.67988 0.27675 0.46754 1.94968 -1.99361 -0 -0 -1.96497 -0.06933 0 0 -0.89079 0 0 -0.09306 0.12966 2.64039 0 -0.11401 0 -1.2888 -0.16932 0.58223 -0.57522
SER_26 -1.26616 0.45575 1.41519 -0.03028 0.03806 0.03155 0.33835 -0.72151 -0 -0 0.47786 -0.08749 0 0 0 0 0 0.04913 0.00205 0.11325 0 0.07394 0.60014 -0.77834 0.14713 0.95979 1.81842
GLY_27 -2.22862 0.63726 1.27631 -0.00041 0 0 0.1394 -0.83776 -0 -0 0.1288 -0.16887 0 0 0 0 0 -0.11338 0 0 0 -1.52596 0 0.83697 0.50971 0.76846 -0.57809
GLU_28 -3.20315 0.19249 2.26974 -0.19863 0.02441 0.29044 0.6727 -1.12448 -0.02178 -0.07988 0.19849 -0.59021 0 0 0 0 0 -4e-05 0.05472 0 3.11412 -0.02618 0 -2.7348 0.23545 0.22243 -0.70414
TRP_29 -9.22721 0.99588 4.55802 -1.2844 0.21388 1.0163 1.35362 -2.5816 -0.01191 -0.07 -1.48438 -1.02155 0 0 0 0 0 -0.02275 0.0419 0 2.4859 -0.04806 0 1.6906 -0.24319 0.4193 -3.21965
TYR_30 -5.87751 0.64196 3.45408 -0.60784 0.02819 0.28716 1.54401 -1.97647 -0.00021 -0.001 -0.8855 0.01171 0 0 -0.56221 0 0 0.06623 0.00038 0 2.12715 -0.02778 0.01984 1.2797 -0.41551 0.56287 -0.33076
GLY_31 -2.99265 0.54328 3.11614 -6e-05 0 0 1.67049 -1.53999 -0 -0 -1.03331 -0.36665 0 0 0 0 0 -0.09335 0 0 0 0.56342 0 0.83697 -0.05771 0.43181 1.07839
LEU_32 -6.39601 0.6293 3.93102 -0.49293 0.29037 0.12288 2.11516 -2.37358 -0.02067 -0.14098 -1.29854 0.23338 0 0 0 0 0 -0.04789 0.02607 0.28596 0 -0.30962 0 0.18072 -0.08488 0.55536 -2.79491
LEU_33 -9.79136 2.41294 4.26017 -0.77204 0.71769 0.24093 2.06123 -2.829 -0.01113 -0.10225 -1.32841 0.26213 0 0 0 0 0 0.60858 0.87937 2.85858 0 -0.09738 0 0.18072 -0.43902 1.00862 0.12038
ARG_34 -6.70573 0.54432 6.70244 -0.76452 0.13023 0.48977 2.56775 -3.05139 -0.0117 -0.069 -1.79111 0.4197 0 0 0 0 0 0.10481 0.13167 2.42246 0 -0.06676 0 -1.2888 -0.09917 1.32248 0.98745
GLU_35 -8.58972 0.7123 8.56371 -0.1975 0.03246 0.28318 4.32436 -3.84854 -0.02097 -0.15004 -3.0821 -0.58932 0 0 0 -1.11597 0 0.16116 0.09506 0 3.08346 -0.18526 0 -2.7348 -0.0939 0.99679 -2.35564
ILE_36 -8.60875 1.37864 4.54878 -0.6649 0.56665 0.15305 2.40911 -2.79138 -0 -0 -0.84187 0.18589 0 0 0 0 0 0.00286 0.04483 0.5717 0 -0.40382 0 0.73287 -0.26276 1.04877 -1.93033
GLU_37 -4.24916 0.24359 4.84701 -0.32698 0.0587 0.37978 1.92548 -2.24953 -0.01113 -0.10225 -1.18149 -0.61821 0 0 0 0 0 -0.0411 0.01146 0 3.21364 -0.15066 0 -2.7348 -0.23946 0.88755 -0.33757
GLN_38 -7.77318 0.95891 7.15207 -0.26083 0.04634 0.21916 3.76785 -3.55226 -0 -0 -2.91244 -0.43163 0 0 -1.03806 -0.80788 0 0.03987 0.16051 0 2.72493 -0.22747 0 -0.18838 -0.39572 0.52159 -1.99661
GLU_39 -6.86727 0.61463 6.27481 -0.34798 0.1034 0.45829 3.08616 -3.07202 -0.01569 -0.17229 -2.43209 -0.50535 0 0 0 0 0 0.03833 0.19528 0 3.80544 -0.21775 0 -2.7348 -0.46379 0.82725 -1.42547
GLY_40 -2.83639 0.43901 2.16836 -0.00011 0 0 1.07596 -1.35996 -0.00217 -0.04809 -0.6598 -0.39605 0 0 0 0 0 0.03402 0 0 0 0.35448 0 0.83697 0.51732 0.58 0.70354
MET_41 -7.81844 0.7591 5.4061 -0.31088 0.07358 0.04184 2.80003 -2.77953 -0.03637 -0.30228 -3.10268 0.07652 0 0 0 0 0 0.00096 0.15109 1.40631 0 0.06793 0 0.60916 0.52533 0.32345 -2.1088
THR_42 -4.9373 0.61342 3.60812 -0.14876 0.04136 0.05577 2.00265 -2.09003 -0.00217 -0.04809 -1.47894 -0.1154 0 0 0 0 0 0.0061 0.06651 0.09007 0 0.05513 2.26562 -1.0874 -0.46698 0.42928 -1.14104
VAL_43 -6.93649 0.90236 2.72983 -0.3779 0.32986 0.1011 2.40971 -2.22767 -0.01312 -0.09053 -2.02121 -0.33945 0 0 -0.93368 0 0 -0.16837 0.32799 0.71799 0 0.4718 0 1.9342 -0.23203 0.50163 -2.91398
ASN_44 -3.01822 0.60033 2.28284 -0.18919 0.03478 0.29398 0.96183 -1.34592 -0 -0 0.55295 -0.3514 0 0 0 0 0 -0.07311 0.04187 0 1.57143 0.09784 0 -0.93687 -0.05739 0.30284 0.7686
GLU_45 -3.64417 0.31015 3.81129 -0.22249 0.03881 0.34212 1.56709 -1.73266 -0 -0 -1.85891 -0.56383 0 0 0 0 0 -0.07105 0.02193 0 2.91895 -0.05315 0 -2.7348 -0.291 0.14911 -2.01261
SER_46 -4.23887 0.5767 3.70217 -0.04014 0 0.07069 1.78505 -1.89869 -0.01312 -0.09053 -1.48446 -0.13147 0 0 0 0 0 0.08167 0.02553 0.26137 0 -0.32931 1.76669 -0.77834 -0.5567 0.31843 -0.97335
GLU_47 -3.44297 0.34785 2.71697 -0.37093 0.07828 0.68322 1.06771 -1.35726 -0.04534 -0.24906 0.58159 -0.7013 0 0 0 0 0 0.00239 0.00125 0 3.16871 -0.04165 0 -2.7348 -0.38015 0.4783 -0.19716
LYS_48 -4.01462 0.81018 4.59511 -0.31068 0.03851 0.14431 1.81415 -1.92527 -0.02214 -0.09891 -3.74452 -0.03656 0 0 0 0 0 -0.00946 0.06227 1.82704 0 0.05091 0 -1.5107 -0.16756 0.41693 -2.08101
VAL_49 -3.03901 0.26474 1.19417 -0.26566 0.15252 0.05597 0.10676 -1.01772 -0 -0 0.25917 -0.32877 0 0 0 0 0 0.0348 0.00243 0.28639 0 -0.66561 0 1.9342 -0.22638 0.212 -1.04001
PHE_50 -7.44321 1.06915 1.89699 -0.535 0.03915 0.26333 1.31917 -1.62023 -0 -0 0.18555 -0.03299 0 0 0 0 0 0.39023 0.01448 0 1.89848 -0.2593 0 1.0402 -0.32002 1.37774 -0.71627
ALA_51 -3.82698 0.27353 1.48278 -0.02005 0 0 0.51833 -1.29276 -0 -0 -0.04264 -0.3735 0 0 -0.20931 0 0 -0.0427 0 0 0 -0.07107 0 1.8394 -0.2546 1.54975 -0.46983
ASN_52 -4.64791 0.44331 3.91633 -0.19983 0.01537 0.33892 1.77483 -2.11777 -0.01461 -0.153 -0.58096 -0.78574 0 0 -2.17646 0 0 -0.05444 0.00011 0 2.65975 -0.61054 0 -0.93687 -0.17304 0.90358 -2.39897
PRO_53 -4.66486 0.93758 2.76991 -0.11761 0.00048 0.08554 0.36183 -1.16189 -0 -0 -0.64791 0.28738 0 0 0 0 0 -0.05884 0.0049 0.1796 0 -1.10117 0 -2.4119 -0.48962 0.95101 -5.07556
ASP_54 -4.9699 0.43521 6.38019 -0.10399 0.00209 0.29686 2.72442 -2.65633 -0.00863 -0.07317 -5.15438 -1.01609 0 0 -0.81166 -1.17362 0 -0.02223 0.00792 0 2.2069 -0.32329 0 -2.3716 -0.52702 0.63022 -6.5281
THR_55 -5.41935 0.29517 4.55581 -0.17222 0.08335 0.06452 2.44861 -2.25051 -0.02339 -0.24178 -2.63008 0.16297 0 0 -1.59749 0 0 -0.05134 0.00408 0.06812 0 0.0057 2.3321 -1.0874 -0.11351 0.52266 -3.044
TYR_56 -11.0873 1.47792 4.3285 -0.59873 0.03228 0.31901 2.28641 -3.2811 -0.0233 -0.15063 -1.56595 -0.13207 0 0 0 0 0 -0.01791 0.00182 0 1.78848 -0.38964 0.0469 1.2797 0.22659 0.42182 -5.03717
VAL_57 -7.57718 1.12654 3.2051 -0.32381 0.26266 0.06892 1.89111 -2.82211 -0.02242 -0.14525 -1.62517 -0.24036 0 0 0 0 0 0.0135 0.01827 0.16649 0 -0.3705 0 1.9342 0.12828 0.57673 -3.73501
LEU_58 -7.06934 0.94764 2.07241 -0.51309 0.23569 0.12148 1.15563 -1.93758 -0.00268 -0.02231 -0.05319 0.31017 0 0 0 0 0 0.12561 0.00897 1.09687 0 -0.10353 0 0.18072 0.11008 0.71966 -2.6168
ASN_59 -4.74807 0.60916 3.15608 -0.17858 0.02017 0.28715 1.82076 -1.92557 -0.01212 -0.1296 -0.11693 -0.52214 0 0 -0.93368 0 0 0.04059 0.0109 0 3.6163 -0.11996 0 -0.93687 1.37818 0.93463 2.25042
VAL_60 -5.62033 0.75143 2.07968 -0.32332 0.31902 0.07962 2.36412 -1.83335 -0.00072 -0.00973 -1.74536 -0.96793 0 0 0 0 0 0.31813 0.00099 0.20672 0 0.49447 0 1.9342 1.98113 0.82711 0.85588
LYS_61 -4.68145 0.51627 3.61327 -0.41996 0.05854 0.22152 1.60597 -1.83171 -0 -0 -0.99211 -0.05944 0 0 0 0 0 -0.0482 0.04314 1.25034 0 -0.1081 0 -1.5107 1.52457 0.55939 -0.25866
LYS_62 -3.38737 0.15972 3.93512 -0.30329 0.02757 0.13843 1.4386 -1.80569 -0 -0 -0.65643 -0.0321 0 0 0 0 0 -0.05971 0.00206 1.71484 0 -0.04915 0 -1.5107 0.45117 0.37309 0.43615
TYR_63 -11.7425 1.71648 6.29843 -1.00681 0.43815 0.46354 3.11728 -3.9298 -0.02504 -0.20165 -3.01417 -0.26824 0 0 -0.59903 0 0 0.04175 0.01872 0 3.55234 0.00066 4e-05 1.2797 -0.24208 0.56154 -3.54074
PHE_64 -12.0486 1.33719 5.40124 -0.54872 0.03013 0.18671 3.59121 -3.95566 -0.00073 -0.00727 -1.31546 -0.08656 0 0 0 0 0 -0.02337 0.27192 0 3.21539 -0.29494 0 1.0402 -0.01944 0.82936 -2.39743
LEU_65 -8.38793 0.81311 5.89087 -0.71951 0.31981 0.28453 2.82101 -3.25874 -0.00072 -0.00973 -2.44257 0.15737 0 0 0 0 0 -0.00849 0.09159 0.79168 0 -0.18252 0 0.18072 0.02539 0.57848 -3.05564
ARG_66 -7.77695 0.46116 8.46451 -0.79722 0.12992 0.53464 3.07702 -3.83517 -0.00963 -0.0717 -2.65393 0.3181 0 0 -1.15307 0 0 0.08569 0.09073 1.45257 0 -0.14298 0 -1.2888 -0.17012 0.60604 -2.67919
ARG_67 -10.2158 1.0442 9.1896 -0.59665 0.07303 0.37415 3.76627 -4.23454 -0.01534 -0.1393 -3.80285 0.55837 0 0 0 0 0 0.01202 0.26468 2.5585 0 -0.01717 0 -1.2888 -0.31154 0.77822 -2.00292
PHE_68 -11.1163 1.4091 6.54281 -0.70998 0.12631 0.34281 2.61918 -3.83889 -0 -0 -1.23169 0.00932 0 0 0 0 0 0.11039 2e-05 0 2.39664 0.10545 0 1.0402 -0.18147 0.80181 -1.57427
GLN_69 -7.85419 0.90145 5.96163 -0.24902 0.02687 0.17681 2.43035 -2.9664 -0.01036 -0.07897 -2.0989 -0.48634 0 0 -0.60945 0 0 -0.09464 0.13576 0 2.85496 -0.21957 0 -0.18838 -0.29065 0.68142 -1.97762
GLN_70 -6.00242 0.43518 5.13465 -0.61871 0.083 0.68853 2.71454 -2.53139 -0 -0 -1.62126 -0.6092 0 0 -1.17125 0 0 -0.04422 0.01709 0 2.27747 -0.16256 0 -0.18838 -0.09371 0.61664 -1.07598
GLU_71 -4.92875 0.29632 5.98172 -0.22104 0.02061 0.29958 2.47307 -2.47285 -0.00112 -0.003 -3.48994 -0.56146 0 0 0 -1.06105 0 0.01727 0.03866 0 3.29703 -0.17479 0 -2.7348 0.06032 0.8823 -2.28192
ILE_72 -7.02393 0.73832 2.55706 -0.61908 0.37342 0.12998 2.04364 -2.04064 -0.01972 -0.15452 -1.75859 0.03391 0 0 0 0 0 -0.02696 0.03091 1.14777 0 -0.53407 0 0.73287 -0.07206 0.93568 -3.52601
ALA_73 -4.63671 0.48641 2.35022 -0.03044 0.00895 0 1.58754 -1.93441 -0.00112 -0.003 -1.24516 -0.50262 0 0 0 0 0 0.00196 0 0 0 -0.10191 0 1.8394 0.10936 0.50641 -1.56512
SER_74 -3.98755 0.34176 3.57511 -0.02939 6e-05 0.04806 1.40415 -1.81589 -0.03962 -0.27395 -1.04391 -1.02854 0 0 0 0 0 -0.04933 9e-05 0.21971 0 -0.15895 0.61745 -0.77834 -0.15198 0.21487 -2.93618
THR_75 -4.93328 0.45217 3.846 -0.17653 0.11844 0.06569 1.6275 -1.90079 -0.0283 -0.23843 0.06764 -0.10217 0 0 0 0 0 -0.02114 0.05483 0.05887 0 0.04237 2.68275 -1.0874 -0.48706 0.41244 0.45361
GLY_76 -2.58409 0.33314 2.11707 -0.00075 0 0 0.9774 -1.19022 -0.00527 -0.03167 0.07156 -0.22432 0 0 0 0 0 -0.03442 0 0 0 -1.13838 0 0.83697 0.66287 0.35266 0.14254
MET_77 -4.62508 0.44823 1.72528 -0.30861 0.0755 0.05022 0.53429 -1.20149 -0.02337 -0.10458 -0.49379 -0.24573 0 0 -0.66406 0 0 -0.04998 0.16292 1.15955 0 0.13134 0 0.60916 0.87326 0.18456 -1.76238
THR_78 -4.3486 0.70352 2.79537 -0.11587 0.07618 0.09253 1.0388 -1.58206 -7e-05 -0.00121 -0.92262 -0.54104 0 0 0 -0.65906 0 0.03818 0.00783 0.30657 0 -0.24871 2.26984 -1.0874 -0.11457 0.88762 -1.40477
PRO_79 -5.91649 0.63244 4.05686 -0.20713 0.00665 0.14915 1.78321 -1.62905 -0 -0 -0.93627 -0.05892 0 0 0 0 0 0.02262 0.05128 0.28514 0 -0.6552 0 -2.4119 -0.23861 1.00608 -4.06012
LEU_80 -6.74643 0.57852 2.35455 -0.4678 0.21009 0.1171 1.69993 -1.94994 -0.0084 -0.05819 -1.14999 0.22199 0 0 0 0 0 -0.06874 0.06169 0.30573 0 -0.26971 0 0.18072 -0.25801 0.48935 -4.75754
THR_81 -5.58982 0.4778 4.8971 -0.19123 0.1073 0.07101 2.0537 -2.38893 -0 -0 -1.94853 -0.57138 0 0 -0.51685 0 0 -0.00455 0.00655 0.07199 0 0.06485 2.28713 -1.0874 0.02802 0.37689 -1.85636
ASP_82 -6.11143 0.50155 6.62867 -0.11739 0.00058 0.36007 2.59011 -3.08747 -0 -0 -2.27919 -0.59392 0 0 0 0 0 0.09266 0.04622 0 2.8702 -0.24927 0 -2.3716 0.04703 0.42134 -1.25184
GLU_83 -7.61831 0.6744 7.81981 -0.44 0.08161 0.86792 3.68038 -3.47269 -0 -0 -3.92832 -0.48706 0 0 0 -1.28944 0 0.06176 0.00845 0 3.41424 -0.3324 0 -2.7348 -0.47411 0.49837 -3.67019
LEU_84 -8.29517 0.89485 3.55905 -0.47202 0.25096 0.10644 2.82897 -2.8355 -0 -0 -2.32243 0.22369 0 0 0 0 0 0.18543 0.06436 0.38282 0 -0.2728 0 0.18072 -0.45043 0.47374 -5.49731
LEU_85 -8.32865 1.22419 5.38867 -0.48266 0.29702 0.10933 3.23169 -3.37101 -0.0084 -0.05819 -2.08822 0.22828 0 0 0 0 0 0.00321 0.02209 0.28189 0 -0.29146 0 0.18072 -0.31667 0.48324 -3.49491
ASN_86 -5.97689 0.60009 6.68691 -0.1813 0.03893 0.27782 3.28462 -3.36934 -0 -0 -3.33459 -0.35274 0 0 0 0 0 0.0738 0.03869 0 1.4956 0.09439 0 -0.93687 -0.24244 0.48968 -1.31362
ILE_87 -9.16959 1.45504 3.58795 -0.50582 0.48547 0.0984 3.41948 -3.08771 -0 -0 -2.25776 0.06547 0 0 0 0 0 -0.02706 0.00621 0.49977 0 -0.40115 0 0.73287 0.01435 0.69946 -4.38462
MET_88 -6.86641 0.44458 4.25425 -0.45978 0.18161 0.05441 2.24558 -2.41863 -0.00014 -0.00186 -1.65621 -0.07789 0 0 0 0 0 -0.03242 0.02349 2.12858 0 0.03256 0 0.60916 0.14406 0.67766 -0.71739
PHE_89 -6.84626 0.84809 4.26545 -0.64002 0.04335 0.31819 2.63485 -2.6648 -0 -0 -2.25855 0.055 0 0 0 0 0 0.03148 0.00222 0 2.40204 0.00204 0 1.0402 0.06508 0.55402 -0.14764
VAL_90 -6.54043 0.91883 4.68611 -0.27281 0.11758 0.04575 3.34659 -2.98276 -0 -0 -2.62171 0.27839 0 0 0 0 0 -0.01076 7e-05 0.73103 0 0.07012 0 1.9342 -0.11249 0.75377 0.34149
HIS_D_91 -11.3339 1.14231 10.3207 -0.63581 0.12583 0.62389 4.86944 -5.04373 -0.01079 -0.07691 -4.7617 -0.64672 0 0 -1.6531 0 0 -0.0045 0.53744 0 3.20854 -0.05064 0 -0.45461 -0.14246 0.87067 -3.11598
TRP_92 -6.33768 0.73338 4.73648 -1.26599 0.09243 0.46933 2.70329 -2.79381 -0 -0 -2.08849 -0.30041 0 0 0 0 0 0.02208 0.0982 0 1.80389 -0.25803 0 1.6906 -0.04382 0.5818 -0.15675
ASN_93 -5.32637 0.31899 5.66548 -0.17024 0.02147 0.25315 2.79947 -2.82562 -0 -0 -3.28284 -0.34136 0 0 0 0 0 0.09273 0.02416 0 1.45838 0.38266 0 -0.93687 0.03424 0.34758 -1.48499
ILE_94 -8.98035 0.81183 5.12592 -0.66293 0.48533 0.15526 3.79774 -3.23656 -0 -0 -3.57576 0.30787 0 0 0 0 0 -0.05882 0.12685 0.57499 0 -0.39781 0 0.73287 0.0043 0.66098 -4.1283
ILE_95 -7.84945 0.81661 4.99951 -0.4943 0.35832 0.09801 2.24617 -2.89281 -0 -0 -1.16786 0.09885 0 0 0 0 0 -0.03589 0.03128 0.49026 0 -0.41409 0 0.73287 0.03149 0.75419 -2.19683
VAL_96 -4.11326 0.28843 2.37159 -0.30969 0.18639 0.06958 1.26419 -1.65107 -0.01079 -0.07691 -0.65541 -0.15756 0 0 0 0 0 -0.06033 0.00158 0.11907 0 -0.3638 0 1.9342 0.03984 0.43593 -0.68799
THR_97 -3.09557 0.17346 2.95631 -0.21011 0.16548 0.077 1.56035 -1.51553 -0.00657 -0.13542 -1.78014 -0.05827 0 0 0 0 0 -0.00892 0.00232 0.05837 0 -0.01468 2.29091 -1.0874 0.17001 0.48669 0.02828
ALA_98 -2.86258 0.24522 1.79078 -0.02197 0.0002 0 0.80145 -1.17981 -0 -0 -1.02064 -0.31843 0 0 0 0 0 0.15527 0 0 0 0.12433 0 1.8394 1.75242 0.83683 2.1425
GLU_99 -5.49456 0.91395 4.31561 -0.21591 0.02078 0.30929 1.40325 -2.21988 -0.02017 -0.07654 -1.1588 -0.58673 0 0 0 0 0 0.42671 0.14391 0 4.29052 0.26694 0 -2.7348 2.8643 1.34039 3.78827
PRO_100 -3.75256 0.80984 1.47681 -0.12236 0.00271 0.08896 0.48601 -0.8187 -0 -0 0.21706 0.23276 0 0 0 0 0 -0.027 0.01198 0.20855 0 -0.97685 0 -2.4119 0.88283 1.08123 -2.61062
LYS_101 -2.38577 0.24475 1.80428 -0.33867 0.06552 0.22226 0.69894 -1.01092 -0 -0 0.37829 -0.34782 0 0 0 0 0 -0.05217 0.0093 1.54127 0 -0.23129 0 -1.5107 -0.25836 0.36778 -0.80329
LEU_102 -6.76251 1.19324 2.87577 -0.71409 0.41111 0.20009 1.53132 -2.03871 -0.02017 -0.07654 -1.12334 0.40356 0 0 -1.03544 0 0 -0.02631 0.34307 2.66075 0 -0.18978 0 0.18072 0.4092 0.36635 -1.41172
GLN_103 -9.76872 1.54161 6.20811 -0.35905 0.14155 0.34004 3.19718 -3.44831 -0 -0 -1.8233 -0.50186 0 0 -0.61767 0 0 0.00023 0.0028 0 4.49515 -0.01221 0 -0.18838 0.50023 0.89841 0.60579
VAL_104 -4.4602 0.45781 2.79308 -0.28405 0.14098 0.04955 2.08485 -1.93104 -0 -0 -2.77417 0.30315 0 0 0 0 0 -0.2008 0.00041 0.44771 0 0.55761 0 1.9342 0.40646 1.07535 0.6009
ILE_105 -9.03843 1.67667 2.6892 -0.60102 0.82185 0.13594 2.21718 -2.5888 -0 -0 -1.25525 -0.20765 0 0 0 0 0 -0.01091 1.4021 3.44615 0 -0.21721 0 0.73287 0.12119 1.18 0.50389
LYS_106 -6.41845 0.43602 5.99441 -0.4339 0.08948 0.26571 2.72041 -2.71058 -0.00014 -0.00186 -1.99387 -0.19666 0 0 0 0 0 -0.0756 0.03923 2.11524 0 -0.07764 0 -1.5107 -0.22412 0.98457 -0.99843
ASP_107 -5.58294 0.37955 6.62557 -0.11053 0.00149 0.33532 3.02603 -3.01266 -0.00022 -0.00471 -3.77922 -0.54983 0 0 0 -0.5912 0 0.19928 0.03539 0 2.50878 -0.25443 0 -2.3716 -0.35101 0.41372 -3.08321
ASP_108 -6.00516 0.48671 6.70196 -0.20581 0.00708 0.66617 3.10875 -3.21675 -0.00022 -0.00471 -4.02305 -0.20371 0 0 0 0 0 0.02937 0.01385 0 3.5594 0.2497 0 -2.3716 0.18887 0.52346 -0.49568
LEU_109 -7.38377 0.70186 3.40483 -0.51423 0.30343 0.13402 2.36604 -2.55477 -0 -0 -1.88065 0.23889 0 0 0 0 0 -0.01768 0.15465 0.42975 0 -0.25856 0 0.18072 0.23824 0.83381 -3.62341
LEU_110 -8.41002 0.76126 5.31439 -0.49843 0.33761 0.12297 3.31085 -3.04875 -0 -0 -2.4035 0.22345 0 0 0 0 0 0.07931 0.00149 0.38696 0 -0.27203 0 0.18072 -0.22165 0.76555 -3.36981
LYS_111 -8.5759 0.44545 8.50666 -0.29003 0.03274 0.12626 3.6555 -3.79883 -0.01421 -0.07996 -4.47007 -0.09259 0 0 -0.56221 0 0 -0.03286 0.0887 1.77397 0 -0.04491 0 -1.5107 -0.34704 0.58627 -4.60376
TYR_112 -7.7165 1.13754 4.20262 -0.91738 0.05198 0.29944 2.72043 -2.86668 -0 -0 -2.56138 -0.29219 0 0 0 0 0 -0.00584 0.00012 0 1.73175 -0.48219 0.00069 1.2797 -0.1273 0.51394 -3.03126
TYR_113 -8.68032 0.83411 3.84869 -0.62926 0.04818 0.31075 2.4782 -2.79447 -0.01393 -0.11063 -1.83223 -0.20674 0 0 0 0 0 -0.01738 0.00038 0 2.25925 0.01626 3e-05 1.2797 0.10039 0.58062 -2.5284
SER_114 -3.83404 0.10534 4.70838 -0.0274 0 0.02176 2.26387 -2.16024 -0 -0 -1.82348 -0.63744 0 0 -0.74606 0 0 -0.00941 0.0096 0.52878 0 0.28327 1.8599 -0.77834 -0.06689 0.50922 0.20681
ARG_115 -6.83901 0.44765 4.28127 -0.9328 0.25208 0.78102 1.14752 -2.05606 -0.01261 -0.16384 -1.12722 0.10272 0 0 0 0 0 -0.03669 0.05697 2.49075 0 -0.04268 0 -1.2888 0.06703 0.42018 -2.45253
TYR_116 -5.04891 0.31865 2.88018 -0.61241 0.1754 0.33956 1.39241 -1.63522 -0.02683 -0.2438 -1.20669 -0.17021 0 0 0 0 0 0.08745 0.01057 0 2.52677 -0.24289 0.03383 1.2797 0.08229 0.77659 0.71645
GLY_117 -2.37243 0.56398 1.89942 -0.00022 0 0 1.19498 -1.13095 -0 -0 -0.42723 -0.16579 0 0 0 0 0 0.01787 0 0 0 -0.79527 0 0.83697 -0.067 0.76083 0.31516
VAL_118 -3.31839 0.84363 0.28337 -0.29799 0.27173 0.07673 0.42807 -0.72535 -0 -0 0.83795 -0.71793 0 0 0 0 0 0.16664 0.01458 0.19901 0 -0.18195 0 1.9342 0.31076 0.45587 0.58092
ASP_119 -3.21838 0.18311 2.77839 -0.10228 0.00108 0.29495 1.11913 -1.38159 -0.02007 -0.17504 -2.5176 0.00186 0 0 0 -0.77437 0 0.62822 0.00769 0 2.23554 0.63324 0 -2.3716 0.57392 0.60774 -1.49608
ALA_120 -4.79483 0.945 1.52776 -0.02439 0 0 1.19164 -1.76741 -0 -0 -0.54622 -0.23642 0 0 0 0 0 0.05866 0 0 0 -0.09092 0 1.8394 -0.02134 1.08864 -0.83043
THR_121 -6.64907 0.81775 3.90664 -0.21801 0.31653 0.07924 3.19254 -2.56445 -0.00703 -0.10996 -1.35545 -0.37791 0 0 -0.80633 0 0 0.1445 0.04447 0.11688 0 0.07052 2.38395 -1.0874 -0.26456 1.05454 -1.31259
PHE_122 -10.638 1.47372 4.22529 -1.01717 0.0734 0.57382 2.15382 -3.19132 -0.00472 -0.06493 -0.78176 -0.22572 0 0 0 0 0 0.03146 0.04264 0 1.53469 -0.53872 0 1.0402 -0.14767 0.8884 -4.57255
ASP_123 -5.64116 0.48507 8.03444 -0.20097 0.02851 0.64007 2.83552 -3.37816 -0.02216 -0.23115 -5.14815 -1.15049 0 0 0 -0.23332 0 0.31736 0.03064 0 2.00366 -0.91113 0 -2.3716 0.11658 0.98195 -3.81451
TYR_124 -8.43525 0.95844 3.79376 -0.59447 0.10197 0.32066 3.27289 -2.68378 -0.0328 -0.24407 -0.00612 -0.34375 0 0 -0.80633 0 0 -0.0082 0.03731 0 2.74708 0.38622 0.0602 1.2797 0.81338 1.03746 1.6543
ASN_125 -6.48749 1.06662 6.59537 -0.19616 0.06057 0.32335 1.82889 -3.02619 -0.02301 -0.16174 -1.87179 -0.51751 0 0 0 0 0 -0.06023 0.00491 0 2.19298 -0.66831 0 -0.93687 0.28353 0.70824 -0.88484
MET_126 -8.91923 0.95803 4.86172 -0.23462 0.05594 0.11334 2.77021 -2.58275 -0.01975 -0.07987 -2.05089 -0.54987 0 0 0 0 0 -0.04056 0.0364 1.9752 0 0.34893 0 0.60916 0.04985 0.87913 -1.81964
LYS_127 -5.71039 0.98028 4.75917 -0.5338 0.17394 0.30062 1.0103 -2.11146 -0.00494 -0.05423 0.06796 -0.13117 0 0 0 0 0 0.02978 0.07453 2.58385 0 0.46061 0 -1.5107 0.67164 1.3586 2.41457
ARG_128 -9.62931 1.22371 6.69244 -0.61877 0.16756 0.37851 1.87212 -3.11071 -0.02442 -0.13683 -1.29856 -0.04145 0 0 -0.60945 0 0 0.01706 0.31202 2.8182 0 -0.22695 0 -1.2888 0.28204 1.06674 -2.15484
SER_129 -2.64315 0.15685 2.34776 -0.01489 0 0.0283 1.0489 -1.18552 -0.02473 -0.10262 -1.02103 -0.69504 0 0 -0.06932 0 0 0.02302 0 0.37393 0 -0.30072 0.6002 -0.77834 1.28349 0.55 -0.4229
GLU_130 -3.39853 0.32162 4.10035 -0.30276 0.05899 0.38296 1.92543 -1.68428 -0.0372 -0.21448 -3.55083 -0.30054 0 0 -0.06932 0 0 -0.08457 0.03177 0 2.77148 -0.05473 0 -2.7348 1.03792 0.24854 -1.55298
MET_131 -7.22004 0.36313 2.43709 -0.41534 0.08831 0.04288 1.35406 -1.5028 -0 -0 -0.70212 -0.17926 0 0 0 0 0 0.04629 0.04297 1.59323 0 -0.08205 0 0.60916 -0.28163 0.49582 -3.31028
THR_132 -5.53444 0.61419 4.1239 -0.21104 0.18601 0.07459 2.47988 -2.37544 -0.00268 -0.02231 -3.53236 -0.7834 0 0 -0.18328 -0.77437 0 0.13035 0.00429 0.81846 0 -0.50802 2.36898 -1.0874 0.25187 0.79922 -3.16299
VAL_133 -4.50186 0.6141 2.26531 -0.30244 0.19022 0.06477 1.55263 -1.66456 -0.01811 -0.21724 -1.64047 0.01567 0 0 -0.18328 0 0 0.21558 3e-05 0.01603 0 -0.28445 0 1.9342 0.37483 0.72264 -0.84642
VAL_134 -5.48907 0.31325 2.23068 -0.28649 0.12679 0.06718 1.19708 -2.00662 -0.00703 -0.10996 -0.83457 -0.29916 0 0 0 0 0 0.45325 0.00097 0.04028 0 -0.13746 0 1.9342 0.15104 0.88846 -1.76718
THR_135 -7.42768 0.90536 3.26228 -0.1303 0.11459 0.06682 2.41004 -2.53231 -0.01187 -0.15234 0.02129 -1.20365 0 0 0 0 0 -0.04611 9e-05 0.09061 0 -0.09252 2.28108 -1.0874 -0.2504 0.88206 -2.90035
ARG_136 -8.52711 0.78626 7.04071 -0.8771 0.20089 0.60966 3.11617 -3.42035 -0 -0 -3.22267 -0.25971 0 0 0 -1.06105 0 0.00846 0.31913 3.0991 0 -0.17185 0 -1.2888 -0.29389 0.89284 -3.04929
GLY_137 -4.09204 0.55635 4.06864 -4e-05 0 0 2.50418 -2.22829 -0 -0 -2.11098 -0.41332 0 0 0 0 0 -0.11661 0 0 0 0.43298 0 0.83697 0.05343 0.88865 0.37991
HIS_138 -10.2358 1.5034 7.5717 -0.84735 0.03063 0.95624 3.63038 -4.2617 -0 -0 -0.56197 -2.62125 0 0 0 0 0 0.16354 0.30459 0 1.89332 -0.12129 0 -0.45461 -0.14455 0.66807 -2.52663
LEU_139 -6.97517 0.51544 4.40486 -0.60883 0.27398 0.21698 2.63814 -2.59671 -0 -0 -1.72248 0.017 0 0 0 0 0 0.67977 0.15641 1.30338 0 -0.27781 0 0.18072 -0.32701 1.03269 -1.08864
LEU_140 -6.815 0.91369 4.72046 -0.62307 0.15628 0.2045 3.08691 -2.94149 -0.00314 -0.02386 -1.52068 0.05627 0 0 0 0 0 0.05921 0.05417 0.90499 0 -0.22753 0 0.18072 -0.1483 1.16629 -0.79957
ALA_141 -6.50708 1.20268 3.38473 -0.0212 0 0 2.94354 -2.91891 -0 -0 -1.77214 -0.3694 0 0 0 0 0 0.0612 0 0 0 -0.30548 0 1.8394 -0.25891 0.84088 -1.88068
HIS_D_142 -8.54137 0.63119 6.55886 -0.38239 0.0116 0.46518 3.19349 -3.66169 -0 -0 -2.4019 -0.41383 0 0 0 0 0 0.09108 0.00656 0 2.41923 0.05796 0 -0.45461 -0.29258 0.50085 -2.21236
LYS_143 -8.6815 0.85371 8.32801 -0.6306 0.19557 0.45058 4.4685 -3.71388 -0 -0 -5.52807 0.18535 0 0 -0.7263 0 0 0.00977 0.43004 3.05775 0 0.06454 0 -1.5107 -0.11417 0.56646 -2.29495
VAL_144 -9.27237 1.62363 3.2595 -0.26178 0.20354 0.04096 3.02326 -3.10243 -0 -0 -2.63065 0.42678 0 0 0 0 0 -0.03482 0.03162 1.04521 0 -0.07461 0 1.9342 -0.12606 0.83954 -3.07448
LEU_145 -10.4035 1.6058 4.99868 -0.51852 0.34447 0.12456 2.53881 -3.5063 -0.00314 -0.02386 -2.36148 0.2639 0 0 0 0 0 0.02947 0.18784 0.48335 0 -0.24514 0 0.18072 -0.20459 0.90102 -5.60797
GLU_146 -6.84473 0.2363 8.2031 -0.44434 0.0583 0.87628 3.14058 -3.5884 -0.03341 -0.208 -4.35761 -0.43686 0 0 0 0 0 0.01368 0.01693 0 3.21322 -0.28849 0 -2.7348 -0.25387 0.55609 -2.87605
CYS_147 -7.42513 0.50476 4.65401 -0.04642 0 0.01572 2.72281 -2.61316 -0 -0 -2.88758 -0.04075 0 0 0 0 0 0.0651 0.0016 0.28645 0 0.28222 0 3.6196 0.0062 0.26117 -0.59342
ALA_148 -6.27473 0.57535 3.94474 -0.02251 0 0 2.72626 -2.79558 -0 -0 -2.13567 -0.35515 0 0 0 0 0 0.02453 0 0 0 -0.21373 0 1.8394 -0.02411 0.30005 -2.41115
LEU_149 -6.82082 0.24571 6.9178 -0.68271 0.191 0.25834 2.90773 -3.29475 -0 -0 -1.87514 0.0806 0 0 0 0 0 -0.00536 0.03816 0.8759 0 -0.22099 0 0.18072 -0.25065 0.28315 -1.17129
ARG_150 -8.73904 0.57694 8.19292 -1.31186 0.25175 1.07602 3.8763 -3.95853 -0.0175 -0.1829 -3.87245 0.27115 0 0 0 -0.72668 0 0.15962 0.40519 3.14313 0 -0.1074 0 -1.2888 -0.23476 0.52339 -1.96352
ILE_151 -9.08018 1.38494 4.97294 -0.66041 0.5884 0.15106 2.84508 -3.1424 -0.01163 -0.08594 -2.21836 0.21362 0 0 0 0 0 -0.04116 0.19069 0.56053 0 -0.40872 0 0.73287 -0.19821 0.95824 -3.24863
VAL_152 -7.01473 0.62859 4.03643 -0.30186 0.17007 0.06501 2.8528 -2.75754 -0 -0 -2.13735 -0.00096 0 0 0 0 0 -0.02695 0.00507 0.04616 0 -0.25102 0 1.9342 -0.00683 0.73343 -2.02549
GLU_153 -5.47461 0.13226 6.61523 -0.20436 0.02419 0.28171 2.79102 -2.97491 -0.0053 -0.07232 -4.25725 -0.5678 0 0 0 -0.72668 0 -0.04733 0.01319 0 2.99918 -0.25655 0 -2.7348 -0.27728 0.32202 -4.42038
THR_154 -6.9027 0.9216 5.7664 -0.12606 0.04575 0.05923 3.54481 -3.10424 -0 -0 -2.47965 -0.73317 0 0 0 0 0 0.47325 0.06078 0.15073 0 -0.14368 2.43034 -1.0874 -0.49893 0.75754 -0.8654
ILE_155 -8.11293 1.53497 4.96132 -0.67598 0.55939 0.15311 3.13059 -3.03221 -0.01809 -0.09589 -3.13734 0.19409 0 0 0 0 0 -0.04261 0.04596 0.61044 0 -0.49674 0 0.73287 -0.18855 1.42298 -2.4546
TYR_156 -5.40464 0.40289 3.82186 -0.6084 0.1011 0.31374 2.22708 -2.33852 -0.02541 -0.31319 -1.50662 -0.28229 0 0 0 0 0 -0.01261 0.10508 0 3.02597 -0.08781 0.00095 1.2797 -0.07269 0.98766 1.61385
THR_157 -6.27843 0.8417 4.58714 -0.2133 0.23789 0.07638 2.33048 -2.54464 -0.00738 -0.09156 -2.02706 -0.02381 0 0 0 0 0 0.03376 0.00826 0.05737 0 -0.02458 2.29832 -1.0874 0.04365 0.40529 -1.37791
TYR_158 -10.6838 1.14886 6.38817 -0.60332 0.09338 0.29973 3.66896 -3.86331 -0.00689 -0.06276 -2.64546 -0.26717 0 0 0 0 0 0.73001 0.07769 0 3.02541 0.0045 0.05867 1.2797 0.01496 0.807 -0.53563
ASP_159 -4.18224 0.32743 5.31126 -0.18281 0.0001 0.59622 1.98138 -2.52242 -0.00721 -0.09183 -2.06757 -0.31632 0 0 0 0 0 0.04633 0.03709 0 3.02087 0.29503 0 -2.3716 -0.04107 0.89586 0.72849
ILE_160 -4.419 0.35389 3.18189 -0.50186 0.37534 0.10131 1.64854 -1.87512 -0.01809 -0.09589 -0.32689 0.06227 0 0 0 0 0 -0.04147 0.04454 0.63744 0 -0.33592 0 0.73287 0.08531 0.48227 0.09143
GLN_161 -6.50843 0.37481 5.36642 -0.68209 0.16457 0.79246 1.52449 -2.69396 -0.02468 -0.23226 -0.98409 -0.23451 0 0 0 0 0 -0.01886 0.04732 0 4.2978 -0.20543 0 -0.18838 -0.29904 0.60353 1.09966
ASP_162 -2.3326 0.18145 3.49114 -0.26622 0.05338 0.87617 1.43395 -1.55006 -0 -0 -0.87856 -0.31316 0 0 0 0 0 -0.057 0.05547 0 2.08421 -0.59508 0 -2.3716 -0.54025 0.63917 -0.08958
GLU_163 -4.8095 0.76141 4.88128 -0.36018 0.09149 0.63708 1.69848 -2.16053 -0.02272 -0.09035 -1.81497 -0.96512 0 0 0 -0.65334 0 0.04827 0.16667 0 1.96619 0.39367 0 -2.7348 0.21197 0.43067 -2.32434
THR_164 -3.11274 0.19531 1.34657 -0.17969 0.12031 0.06898 0.59852 -0.95292 -0 -0 0.27268 -0.36567 0 0 0 0 0 0.16109 0.00337 0.15902 0 -0.12967 2.34584 -1.0874 0.50826 0.61046 0.5623
PHE_165 -8.87151 1.89108 1.63515 -1.23462 0.54829 0.73554 1.44081 -1.99009 -0.02274 -0.09075 -0.55264 0.37653 0 0 0 0 0 -0.04048 0.24667 0 3.85739 -0.14634 0 1.0402 0.32348 0.80892 -0.04511
LYS_166 -6.4018 0.80191 5.97581 -0.56555 0.11066 0.33691 2.75337 -2.8224 -0.04267 -0.18848 -3.68435 0.27269 0 0 0 -0.54027 0 -0.01168 0.5241 3.8484 0 -0.05802 0 -1.5107 0.15351 0.77936 -0.2692
ASP_167 -7.01017 1.16804 9.21731 -0.11306 0.00936 0.34538 4.05263 -3.87585 -0 -0 -5.83795 -0.34634 0 0 -0.64428 -0.54027 0 -0.05426 0.0104 0 1.68681 0.10195 0 -2.3716 -0.29481 9.77581 5.2791
ILE_168 -6.57767 1.09854 3.58245 -0.67262 0.5627 0.14849 1.90975 -2.28656 -0 -0 -1.04569 0.75574 0 0 0 0 0 -0.05236 0.07119 0.72373 0 -0.35386 0 0.73287 -0.20859 16.9525 15.3406
LEU_169 -8.9124 1.05778 3.61744 -0.67906 0.40334 0.31012 2.66665 -2.87104 -0 -0 -2.39898 -0.13413 0 0 0 0 0 -0.02871 0.20334 1.35636 0 -0.19415 0 0.18072 -0.05573 7.84357 2.36509
ILE_170 -7.18798 0.55138 4.44917 -0.50269 0.3951 0.10028 2.50035 -2.79329 -0.00901 -0.06541 -2.00785 0.03567 0 0 0 0 0 -0.05437 0.06478 0.544 0 -0.42642 0 0.73287 -0.0214 0.52416 -3.17065
ASP_171 -4.85351 0.39239 5.95898 -0.19847 0.00025 0.64669 2.59654 -2.80542 -0.00548 -0.04085 -3.31931 -0.25476 0 0 0 0 0 0.01901 0.01401 0 3.08619 0.22967 0 -2.3716 0.21122 0.27907 -0.41538
LEU_172 -8.0884 1.14561 3.62421 -0.61368 0.17601 0.19721 2.80827 -2.82581 -0 -0 -1.89344 -0.04907 0 0 0 0 0 -0.02266 0.61386 1.50544 0 -0.2138 0 0.18072 0.18673 0.47705 -2.79175
GLY_173 -4.0914 0.11565 4.55666 -4e-05 0 0 2.29439 -2.30979 -0 -0 -2.92408 -0.4192 0 0 -0.7263 0 0 -0.0377 0 0 0 0.38074 0 0.83697 0.12734 0.53893 -1.65784
ARG_174 -6.20817 0.35279 7.23447 -0.98421 0.21901 0.6041 3.43778 -3.23417 -0.00506 -0.04328 -4.32585 0.2077 0 0 0 -1.52689 0 -0.03106 0.32134 3.23142 0 -0.03577 0 -1.2888 0.28464 0.57372 -1.21627
LEU_175 -6.55692 0.73091 2.50927 -0.73168 0.30538 0.31509 1.78927 -2.25683 -0.00898 -0.065 -1.04521 0.12187 0 0 0 0 0 0.02222 0.11615 1.03515 0 -0.24464 0 0.18072 0.0023 0.70392 -3.07701
ILE_176 -9.4756 2.04414 3.47579 -0.62285 0.60182 0.19786 2.1594 -2.64453 -0 -0 -1.27704 0.2145 0 0 0 0 0 -0.03313 0.1009 0.40262 0 0.71017 0 0.73287 -0.00742 0.88935 -2.53117
MET_177 -7.08883 0.34411 4.28978 -0.42988 0.27275 0.19723 1.70861 -2.13856 -0.00091 -0.02378 -0.15836 -0.46983 0 0 0 0 0 0.59042 0.089 2.43824 0 -0.15127 0 0.60916 -0.00436 1.22954 1.30305
ARG_178 -8.55967 0.71384 8.34917 -0.53378 0.0949 0.27125 2.74629 -3.36632 -0.00251 -0.03053 -2.74153 0.63092 0 0 -0.78583 -1.17362 0 0.01566 0.53337 1.96697 0 -0.06117 0 -1.2888 1.37128 12.4693 10.6191
ASP_179 -5.36801 0.77473 7.55156 -0.28411 0.09887 0.97191 2.79631 -2.99799 -0 -0 -4.99155 -0.45428 0 0 -0.66541 -0.59998 0 0.17932 4e-05 0 2.22082 -0.57448 0 -2.3716 1.97242 16.8682 15.1268
PRO_180 -6.19795 0.98255 4.04566 -0.08481 0 0.05259 2.16584 -1.90386 -0 -0 -2.40966 0.69884 0 0 0 0 0 -0.13806 0.03452 0.52987 0 -0.27101 0 -2.4119 0.21055 5.48723 0.79041
ILE_181 -6.49338 0.5424 3.30718 -0.63721 0.33809 0.13368 2.6991 -2.53887 -0.00847 -0.05494 -1.43816 0.38581 0 0 0 0 0 0.00507 0.29008 0.58308 0 -0.46934 0 0.73287 -0.03048 0.86343 -1.79006
TYR_182 -7.39455 0.68892 6.6164 -0.95612 0.08314 0.41514 3.02112 -3.18203 -0.01116 -0.08113 -3.19528 -0.28023 0 0 -0.66541 0 0 -0.00604 0.02654 0 1.80774 -0.36485 0.00025 1.2797 0.24033 0.61834 -1.33917
GLY_183 -4.44241 0.27764 4.07345 -5e-05 0 0 1.90586 -2.29328 -0 -0 -1.90329 -0.42057 0 0 0 0 0 -0.06542 0 0 0 0.2489 0 0.83697 0.58878 0.30057 -0.89285
THR_184 -7.74961 1.27106 5.49934 -0.21443 0.22786 0.07983 3.64935 -3.34125 -0 -0 -3.94829 -0.09787 0 0 0 0 0 0.01136 0.06208 0.07571 0 -0.02752 2.2808 -1.0874 0.65721 0.49855 -2.15323
THR_185 -5.43352 0.43203 5.22182 -0.11908 0.05622 0.05243 2.74981 -2.79675 -0.00797 -0.08161 -1.47681 -0.79046 0 0 0 0 0 -0.0255 0.00921 0.52644 0 0.11271 2.27871 -1.0874 0.0577 0.64761 0.32559
THR_186 -6.29542 0.65645 5.13945 -0.19049 0.07523 0.06196 2.93519 -2.95313 -0.01644 -0.13655 -3.25035 0.09481 0 0 0 0 0 0.1566 0.14276 0.06722 0 -0.02005 2.24913 -1.0874 0.12927 0.57963 -1.66213
VAL_187 -6.81055 0.89229 3.64435 -0.3611 0.20389 0.08664 2.97174 -2.77206 -0.01116 -0.08113 -3.17594 -0.03128 0 0 0 0 0 -0.00797 0.08159 0.90973 0 0.0014 0 1.9342 0.01681 0.7684 -1.74014
ARG_188 -7.22075 0.68554 8.62115 -0.78749 0.16352 0.47373 4.33867 -3.6888 -0 -0 -6.0412 0.36812 0 0 0 -0.97314 0 0.02001 0.19381 2.47557 0 -0.07078 0 -1.2888 -0.01667 1.11413 -1.63337
ASP_189 -4.62564 0.40446 7.36496 -0.10347 0.00635 0.31495 3.53102 -3.15606 -4e-05 -0.00166 -5.95681 -0.30706 0 0 0 0 0 -0.02066 0.06789 0 1.7496 0.21132 0 -2.3716 -0.00652 0.99255 -1.90642
ALA_190 -5.38774 0.31555 3.9614 -0.02061 0 0 2.63253 -2.54683 -0 -0 -2.19145 -0.35799 0 0 0 0 0 -0.01291 0 0 0 -0.21979 0 1.8394 -0.32333 0.45413 -1.85764
THR_191 -6.50939 0.47553 5.45 -0.20789 0.14406 0.07733 3.20004 -2.98577 -0.01322 -0.12604 -3.91495 -0.15531 0 0 0 0 0 -0.03045 0.02217 0.17529 0 0.00454 2.25872 -1.0874 -0.16461 0.3245 -3.06287
THR_192 -6.24592 0.39133 6.24993 -0.21121 0.17404 0.07743 3.33769 -3.11438 -0 -0 -3.54484 -0.11026 0 0 0 0 0 0.02294 0.00087 0.07949 0 0.01042 2.2793 -1.0874 0.05947 0.34274 -1.28837
VAL_193 -6.86845 0.35175 4.22633 -0.30501 0.15907 0.06965 2.49835 -2.67678 -0.01358 -0.12525 -1.62475 -0.20839 0 0 0 0 0 0.01129 0.00068 0.07509 0 -0.28626 0 1.9342 -0.03665 0.37296 -2.44574
MET_194 -6.0966 0.29611 5.32188 -0.55946 0.27534 0.07441 2.24964 -2.69673 -0 -0 -0.70348 -0.21085 0 0 0 0 0 0.01578 0.1679 2.14159 0 0.02689 0 0.60916 0.0007 0.33879 1.25107
LYS_195 -7.97663 0.93875 7.01704 -0.41579 0.07685 0.19829 3.81164 -3.28911 -0.03154 -0.17098 -2.585 0.00228 0 0 0 -0.64806 0 -0.00516 0.23119 1.85517 0 0.07984 0 -1.5107 0.0939 0.44557 -1.88244
GLN_196 -6.56769 0.41893 5.10377 -0.27434 0.0662 0.22894 2.48779 -2.65928 -0.01358 -0.12525 -2.61654 -0.52579 0 0 0 -0.60164 0 0.01609 0.17247 0 2.79895 -0.22922 0 -0.18838 -0.15256 0.51463 -2.14648
LEU_197 -6.14787 0.50904 3.07158 -0.51904 0.26523 0.16088 1.96361 -2.17998 -0 -0 -0.66584 0.08697 0 0 0 0 0 0.00303 0.01634 0.17676 0 -0.05077 0 0.18072 -0.39614 0.60918 -2.91626
MET_198 -7.69778 1.02953 4.94429 -0.43171 0.11169 0.17633 2.64603 -2.44938 -0.06231 -0.44628 -1.17691 0.15271 0 0 0 0 0 -0.06713 0.15212 2.18689 0 -0.18751 0 0.60916 -0.38396 1.01161 0.11737
TYR_199 -10.9943 2.44221 3.08819 -0.55568 0.1389 0.2888 1.80308 -2.55962 -0.03067 -0.22886 -0.2771 -0.24823 0 0 0 -0.66365 0 0.00442 0.00712 0 3.38727 -0.2129 0.03579 1.2797 -0.10772 1.32486 -2.07842
THR_200 -4.16107 0.26954 2.76269 -0.24068 0.32055 0.10325 1.13118 -1.54616 -0.02641 -0.23231 0.39522 -1.10081 0 0 0 0 0 3.3627 0.21908 0.7632 0 -0.54652 2.3333 -1.0874 0.30962 15.4443 18.4733
GLN_201 -4.57443 0.3098 1.92162 -0.30067 0.0479 0.27564 0.72233 -1.22705 -0 -0 0.39487 -0.36091 0 0 0 0 0 -0.09474 0.01805 0 2.69915 -0.20977 0 -0.18838 0.10244 15.074 14.6099
GLY_202 -2.29555 0.14063 2.25315 -0.00029 0 0 0.8836 -1.20725 -0.02114 -0.16367 -0.82777 -0.16766 0 0 -0.50998 0 0 -0.08912 0 0 0 -1.09676 0 0.83697 -0.01421 0.39912 -1.87994
THR_203 -3.10979 0.34893 2.80188 -0.10887 0.06385 0.06294 1.34652 -1.41883 -0.0071 -0.02364 -1.30354 -1.31784 0 0 0 0 0 0.10099 6e-05 0.14785 0 -0.68873 2.27272 -1.0874 0.16041 0.57048 -1.18912
GLN_204 -4.97173 0.37412 4.26107 -0.46516 0.03636 0.3788 1.9066 -2.15243 -0.00599 -0.02344 -1.64724 -0.79543 0 0 0 -1.46404 0 0.00746 0.29969 0 2.975 -0.12303 0 -0.18838 -0.01695 0.73374 -0.88096
PHE_205 -10.003 1.86473 3.30896 -0.98921 0.12144 0.54553 2.59137 -2.65042 -0 -0 -2.53657 -0.12446 0 0 0 0 0 -0.00661 0.00575 0 1.50248 -0.5879 0 1.0402 -0.18001 0.53199 -5.56573
ARG_206 -6.27003 0.43673 4.83249 -0.62566 0.13692 0.38932 2.16247 -2.26244 -0 -0 -2.22546 -0.11225 0 0 0 -0.66585 0 -0.04407 0.20821 2.81405 0 0.00459 0 -1.2888 -0.12467 0.54542 -2.08901
ARG_207 -8.80328 0.93889 6.54213 -0.63665 0.19748 0.45219 3.13092 -2.84207 -0 -0 -2.9086 0.15873 0 0 -0.62678 0 0 0.16096 0.26092 2.4622 0 -0.22979 0 -1.2888 -0.11278 0.55355 -2.59079
ILE_208 -7.20454 0.52977 2.74584 -0.45895 0.29458 0.09133 1.7575 -2.19489 -7e-05 -0.00027 -2.40969 0.27747 0 0 -0.71628 0 0 -0.07237 0.00267 0.44264 0 -0.52167 0 0.73287 -0.41782 0.57574 -6.54615
MET_209 -7.06841 0.58049 5.33222 -0.49859 0.15818 0.06361 2.08861 -2.47363 -0.00154 -0.00908 -1.55848 0.15663 0 0 0 0 0 -0.01386 0.00323 1.57141 0 -0.05405 0 0.60916 -0.48412 0.39144 -1.20679
PHE_210 -8.30636 0.63413 1.03606 -0.58508 0.03917 0.33002 0.91538 -1.74039 -0 -0 -0.23461 0.05813 0 0 0 0 0 0.06639 0.01017 0 1.91205 -0.18216 0 1.0402 -0.31562 0.21785 -5.10467
LYS_211 -3.62187 0.35926 3.21129 -0.39506 0.05994 0.20601 1.76127 -1.43294 -0 -0 -1.69458 0.01219 0 0 0 0 0 -0.07154 0.04079 1.82005 0 0.24991 0 -1.5107 -0.08939 0.26376 -0.83163
LYS_212 -2.80464 0.14861 3.79802 -0.43215 0.04222 0.2278 1.52356 -1.484 -0 -0 -3.62506 0.36344 0 0 0 -0.17279 0 -0.00526 0.21223 2.53999 0 0.1103 0 -1.5107 0.14094 0.65724 -0.27025
TYR_213 -3.79984 0.48576 2.33118 -0.56659 0.02655 0.25687 0.78288 -1.26615 -0 -0 0.07222 0.03626 0 0 0 0 0 0.11498 0.05099 0 1.81146 0.11814 2e-05 1.2797 0.50498 0.64845 2.88787
ASP_214 -1.93063 0.10052 1.65617 -0.11854 0.01062 0.36767 0.25736 -0.83879 -0.00196 -0.01016 -0.0088 -0.5944 0 0 0 0 0 -0.02693 0.0654 0 1.71125 0.04612 0 -2.3716 0.43848 0.46627 -0.78194
TYR_215 -7.23742 1.01916 3.35265 -0.54154 0.02301 0.217 1.63275 -2.2348 -0.02111 -0.17144 -0.41853 -0.16586 0 0 0 0 0 -0.01504 0.25062 0 2.00913 -0.30094 0.00018 1.2797 -0.06604 0.60528 -0.78324
SER_216 -3.50711 0.19731 3.80983 -0.03251 0.00037 0.05506 1.73543 -1.72525 -0.02135 -0.16879 -0.318 -1.05514 0 0 -0.36517 0 0 -0.08637 0.0078 0.16417 0 -0.22268 0.60258 -0.77834 -0.44844 0.44128 -1.71532
ASN_217 -7.0015 0.86325 5.96547 -0.4396 0.27899 0.99164 2.54931 -2.89842 -0 -0 -1.20295 -1.45013 0 0 -0.66127 0 0 0.06514 0.00417 0 5.99214 -0.44705 0 -0.93687 -0.75353 0.76581 1.6846
PHE_218 -7.35573 1.01222 4.99568 -0.50558 0.01802 0.17577 2.76666 -2.73092 -0.01904 -0.15313 -2.03194 0.0213 0 0 0 0 0 -0.0537 0.20646 0 2.40962 -0.03084 0 1.0402 -0.55281 1.10641 0.31865
ASN_219 -6.4511 0.46603 6.16608 -0.17881 0.00848 0.26774 2.24899 -2.7735 -0.01264 -0.12852 -2.32762 -0.46627 0 0 -0.44794 0 0 -0.04543 0.02459 0 2.11093 -0.20291 0 -0.93687 -0.44131 0.6575 -2.46258
GLU_220 -2.91682 0.18924 3.31877 -0.50166 0.19962 1.5709 1.08056 -1.44984 -0 -0 -1.5199 -2.58346 0 0 0 0 0 0.07084 0.02786 0 4.69115 0.25903 0 -2.7348 0.00909 0.29729 0.00786
LYS_221 -6.43638 0.73161 6.49852 -0.42462 0.11758 0.29334 1.96036 -2.64303 -0.01832 -0.17276 -2.21512 0.31782 0 0 0 0 0 0.10033 0.25455 2.34904 0 -0.0481 0 -1.5107 0.24191 0.41222 -0.19177
LEU_222 -4.49773 0.4312 3.32533 -0.55882 0.16924 0.13242 2.02937 -1.71553 -0.00154 -0.00908 -1.67405 0.25443 0 0 0 0 0 -0.03128 0.00025 0.58978 0 -0.37565 0 0.18072 -0.09085 0.54162 -1.30016
VAL_223 -6.78542 0.96561 0.81846 -0.28442 0.21929 0.05923 0.43118 -1.51546 -0.00993 -0.05525 -0.63818 0.06156 0 0 0 0 0 -0.08316 0.2492 0.07508 0 -0.44886 0 1.9342 -0.2978 0.46705 -4.83762
LEU_224 -6.86964 0.45929 3.69228 -0.46788 0.19001 0.0866 1.51932 -2.31134 -0 -0 -1.12237 0.22189 0 0 0 0 0 0.08502 0.14548 0.44225 0 -0.04733 0 0.18072 -0.12493 0.4425 -3.47814
LYS_225 -3.97131 0.45029 4.97986 -0.54773 0.14073 0.44919 1.59627 -2.13974 -0.00346 -0.00768 -3.67182 0.64924 0 0 0 0 0 -0.02544 0.13365 2.56999 0 0.3865 0 -1.5107 0.32168 0.39608 0.1956
GLY_226 -2.76737 0.39726 2.40323 -0.00034 0 0 0.82859 -1.18847 -0.00346 -0.00768 -0.51948 -0.19314 0 0 0 0 0 -0.12843 0 0 0 -0.42247 0 0.83697 0.24995 0.34984 -0.16498
GLU_227 -4.06525 0.31736 5.80971 -0.32747 0.03366 0.57598 2.61772 -2.21111 -0.01656 -0.06543 -4.16338 -0.88198 0 0 0 0 0 0.20801 0.00157 0 3.047 -0.06288 0 -2.7348 0.071 0.43513 -1.41172
GLN_228 -4.14176 0.21525 3.62779 -0.35259 0.07834 0.18498 0.98041 -1.52192 -0.0138 -0.05732 -1.702 -0.09747 0 0 0 -0.86322 0 0.08601 0.00102 0 3.05711 0.22013 0 -0.18838 -0.01695 0.6142 0.10984
MET_229 -6.13485 0.50921 5.02514 -0.43506 0.13479 0.05103 2.27254 -2.32154 -0.00277 -0.00811 -2.52168 -0.18583 0 0 0 0 0 0.08231 0.01262 1.57277 0 -0.07541 0 0.60916 0.02532 0.71303 -0.67732
THR_230 -3.64196 0.28944 2.62602 -0.15214 0.0672 0.05368 0.84045 -1.57044 -0.00843 -0.12419 -1.15836 0.13888 0 0 0 -0.60082 0 -0.02031 0.00505 0.16145 0 0.0895 2.28426 -1.0874 0.01984 0.49158 -1.29668
ASN_231 -7.20302 0.9417 5.05461 -0.22894 0.03948 0.41937 1.46351 -2.53641 -0.01139 -0.14247 -1.03868 -0.69793 0 0 -0.50998 0 0 -0.06859 0.32813 0 2.36173 -0.58429 0 -0.93687 -0.09248 0.45609 -2.98644
GLU_232 -2.15034 1.06131 1.92381 -0.3609 0.09712 0.44656 0.24747 -0.79085 -0 -0 0.15551 -0.58621 0 0 0 0 0 -0.0135 0.02913 0 3.43982 -0.15453 0 -2.7348 5.66596 1.53625 7.81182
PRO_233 -4.81588 1.17911 3.07245 -0.14192 0.09534 0.08868 1.40245 -1.19577 -0.007 -0.06184 -2.17964 0.40424 0 0 0 0 0 0.00587 0.01962 0.03595 0 0.42667 0 -2.4119 11.7371 3.54885 11.2024
PRO_234 -4.72284 1.17554 2.09993 -0.19255 0.03951 0.13967 0.56676 -0.91973 -0 -0 -0.41672 -0.08574 0 0 0 0 0 0.20149 0.01603 0.42273 0 -0.28198 0 -2.4119 7.0052 2.88836 5.52376
THR_235 -3.96478 0.72591 3.16154 -0.17347 0.08619 0.09589 1.8234 -1.89325 -0.00228 -0.00484 -1.57096 -0.29172 0 0 0 0 0 0.0188 0.00184 0.97249 0 0.4998 2.30383 -1.0874 3.90213 1.15371 5.75683
LEU_236 -7.44122 1.3154 2.34341 -0.48374 0.2194 0.10535 3.12027 -2.06102 -0 -0 -1.49289 0.21375 0 0 0 0 0 -0.04158 0.06266 0.27905 0 -0.31187 0 0.18072 2.7008 1.01592 -0.27559
LEU_237 -6.00856 0.72413 2.58251 -0.69671 0.36302 0.24559 0.84814 -1.87477 -0.00927 -0.06668 0.97324 0.00528 0 0 0 0 0 -0.0998 0.1804 1.70395 0 0.01864 0 0.18072 -0.23366 0.75153 -0.41228
ALA_238 -2.88626 0.40287 1.89402 -0.02688 0.0025 0 1.08398 -1.48802 -0 -0 -1.04057 -0.43745 0 0 0 0 0 -0.05667 0 0 0 0.01569 0 1.8394 -0.35557 0.40981 -0.64315
THR_239 -7.66666 1.23862 5.73108 -0.23316 0.31643 0.10865 4.19706 -3.20702 -0.02432 -0.23481 -2.66623 -1.28893 0 0 -0.95486 0 0 -0.04657 0.04598 1.63726 0 0.22292 2.32567 -1.0874 -0.41847 0.49921 -1.50554
THR_240 -4.69946 0.33316 5.12074 -0.12911 0.04956 0.06158 2.26697 -2.36994 -0.011 -0.13271 -1.62835 -0.83558 0 0 0 -0.26014 0 0.13364 0.2297 0.05454 0 0.04574 2.3466 -1.0874 -0.10913 0.56159 -0.059
HIS_241 -8.75585 0.90043 6.65281 -0.72849 0.01757 0.79992 2.557 -3.30279 -0.00849 -0.09073 -1.406 -0.19861 0 0 -0.95486 0 0 -0.02509 0.00035 0 1.71469 -0.07288 0 -0.45461 -0.04012 0.35298 -3.04278
TYR_242 -8.2234 0.53317 5.14906 -0.5314 0.0933 0.24136 3.15997 -3.06119 -0 -0 -2.85542 -0.30055 0 0 -0.54955 0 0 0.09977 0.00236 0 2.64215 0.03767 0.06364 1.2797 -0.08641 0.51819 -1.78757
GLU_243 -4.35104 0.25274 5.06186 -0.33278 0.06767 0.38791 2.21411 -2.37221 -0 -0 -1.68278 -0.58758 0 0 0 0 0 0.06085 0.00279 0 3.23273 -0.06692 0 -2.7348 -0.15563 0.44458 -0.55851
GLU_244 -5.26142 0.28201 7.11865 -0.21679 0.02311 0.2845 2.75503 -3.09907 -0.01354 -0.03515 -3.15935 -0.58506 0 0 0 0 0 0.05912 0.20963 0 3.08702 -0.26884 0 -2.7348 -0.36883 0.36929 -1.55449
MET_245 -8.85797 0.64014 6.12896 -0.34337 0.13883 0.01985 3.14089 -3.22615 -0 -0 -2.71316 -0.00363 0 0 0 0 0 -0.01821 0.01585 1.0989 0 0.03497 0 0.60916 -0.27443 0.3978 -3.21156
ASP_246 -5.87708 0.3759 7.55921 -0.21491 0.00241 0.70024 3.86261 -3.42974 -0 -0 -5.18818 -0.04698 0 0 0 -1.10851 0 0.05371 0.01999 0 3.30891 0.2265 0 -2.3716 -0.11714 0.35918 -1.88548
LYS_247 -5.47009 0.24057 7.99463 -0.82212 0.12948 0.83578 3.87131 -3.41869 -0 -0 -5.36495 0.04763 0 0 0 -0.73768 0 -0.00602 0.0592 2.97377 0 0.03478 0 -1.5107 -0.26376 0.3475 -1.05935
LYS_248 -6.83426 0.35186 7.72977 -0.35439 0.04106 0.22204 3.05427 -3.2962 -0.01354 -0.03515 -3.02177 0.33063 0 0 0 0 0 0.09528 0.03341 2.33601 0 -0.02638 0 -1.5107 -0.38548 0.34735 -0.93619
ARG_249 -8.9625 0.57923 8.49715 -0.97748 0.15609 0.60307 4.36431 -3.90602 -0 -0 -4.79439 0.21012 0 0 0 -1.10851 0 0.02065 0.16163 2.24061 0 -0.04929 0 -1.2888 -0.23009 0.57664 -3.90757
ILE_250 -6.89791 0.42614 6.43744 -0.50521 0.34204 0.10177 2.90299 -3.24511 -0 -0 -2.57872 0.05028 0 0 0 0 0 -0.03771 0.04387 0.52976 0 -0.4689 0 0.73287 0.02083 0.61715 -1.52843
ASP_251 -6.06714 0.33438 8.41007 -0.10407 0.00422 0.3143 4.08748 -3.69276 -0 -0 -5.74125 -0.42714 0 0 0 -0.73768 0 0.02338 0.03489 0 1.6793 0.15845 0 -2.3716 -0.11991 0.5199 -3.69519
ALA_252 -5.07233 0.49946 4.22326 -0.02099 0 0 2.8918 -2.70701 -0 -0 -2.5378 -0.35587 0 0 0 0 0 -0.00569 0 0 0 -0.16732 0 1.8394 -0.27151 0.44407 -1.24052
LEU_253 -5.86563 0.37777 4.45342 -0.70263 0.32039 0.27471 2.79786 -2.72805 -0 -0 -2.29662 0.10088 0 0 0 0 0 0.03524 0.01752 1.08537 0 -0.28646 0 0.18072 -0.28519 0.34462 -2.17605
ILE_254 -6.57999 0.5772 5.71555 -0.50485 0.40812 0.10133 3.06472 -3.08551 -0 -0 -2.75195 0.03378 0 0 0 0 0 -0.02454 0.10078 0.54851 0 -0.43099 0 0.73287 -0.15076 0.40302 -1.84271
LYS_255 -5.67984 0.35228 5.95272 -0.30364 0.02584 0.1338 2.76294 -2.86025 -0.01778 -0.08905 -2.6853 -0.01746 0 0 0 0 0 -0.01288 0.02243 1.69578 0 -0.03778 0 -1.5107 -0.248 0.41332 -2.10355
ALA_256 -5.96115 0.84799 3.19986 -0.02033 0 0 2.3929 -2.64867 -0 -0 -1.9386 -0.36761 0 0 0 0 0 -0.03026 0 0 0 -0.19425 0 1.8394 -0.36931 0.42498 -2.82505
ASN_257 -5.98912 0.39325 5.39708 -0.21197 0.00501 0.2912 2.84563 -3.06452 -0 -0 -2.68796 -0.28213 0 0 0 0 0 -0.00247 0.07397 0 2.85754 0.2958 0 -0.93687 0.00636 0.36265 -0.64655
GLN_258 -4.99013 0.26828 5.17096 -0.26022 0.03186 0.18003 2.24461 -2.66138 -0 -0 -1.13003 -0.491 0 0 0 0 0 0.01064 0.03306 0 2.67873 -0.08557 0 -0.18838 0.0303 0.29258 1.13432
ARG_259 -7.31688 0.64896 8.56422 -0.73772 0.16852 0.4546 3.19474 -3.80853 -0 -0 -4.37296 0.28995 0 0 0 -0.59998 0 0.10041 0.13438 2.84765 0 0.00405 0 -1.2888 -0.12082 0.45313 -1.38509
ALA_260 -5.34701 0.24432 4.65943 -0.02131 0 0 3.2176 -2.71233 -0.01778 -0.08905 -2.72467 -0.3807 0 0 0 0 0 -0.06366 0 0 0 -0.37338 0 1.8394 -0.32295 0.60768 -1.48441
GLY_261 -3.84983 0.59322 4.11551 -5e-05 0 0 1.7899 -2.21173 -0 -0 -1.15969 -0.41444 0 0 0 0 0 -0.15485 0 0 0 0.32753 0 0.83697 -0.15342 0.56186 0.28097
ASN_262 -3.42023 0.2423 3.97344 -0.18227 0.02835 0.28541 1.48075 -1.97552 -0 -0 -0.87044 -0.39896 0 0 0 0 0 -0.01864 0.00764 0 1.70268 -0.00083 0 -0.93687 -0.07366 0.32162 0.16476
ILE_263 -6.64778 0.70255 3.65141 -0.62953 0.3624 0.13678 1.61675 -2.08313 -0.01987 -0.09398 -0.67509 0.11613 0 0 0 0 0 0.05387 0.00646 0.79514 0 -0.39696 0 0.73287 -0.00981 0.32482 -2.05696
LEU_264 -8.60891 0.99335 3.99088 -0.51035 0.17018 0.12333 2.09192 -2.6907 -0.01852 -0.08975 -1.85941 0.16584 0 0 -0.51636 0 0 -0.00891 0.25177 0.8574 0 -0.37098 0 0.18072 0.12731 0.54915 -5.17207
SER_265 -3.28089 0.11487 4.00419 -0.02558 0 0.02126 1.46931 -1.69053 -0.00135 -0.00423 -1.31093 -0.16105 0 0 -1.03806 -0.80788 0 -0.04304 0.00734 0.44854 0 -0.05359 0.66287 -0.77834 -0.36062 0.3897 -2.43803
GLN_266 -3.53485 0.10803 3.11813 -0.6144 0.09382 0.64182 0.87971 -1.56882 -0 -0 -0.58353 -0.63385 0 0 -0.51636 0 0 0.00115 0.01236 0 2.05097 -0.04068 0 -0.18838 -0.34582 0.18627 -0.93443
SER_267 -1.66315 0.03334 2.53051 -0.02494 0 0.05986 0.79863 -1.07109 -0.00284 -0.02181 -0.63642 -0.26004 0 0 0 -0.41091 0 0.02568 0.00016 0.04412 0 -0.53641 0.61324 -0.77834 -0.23569 0.15215 -1.38396
SER_268 -1.04208 0.0858 1.12891 -0.02754 0 0.0221 0.13675 -0.52497 -0 -0 -0.1714 -0.22527 0 0 0 0 0 -0.02228 0.00348 0.43835 0 -0.04076 0.60071 -0.77834 -0.4583 0.17323 -0.7016
ILE_269 -4.68973 0.44617 1.75168 -0.46876 0.32609 0.10079 0.79416 -1.3292 -0 -0 -0.15168 -0.0844 0 0 0 0 0 0.06677 0.00034 0.30754 0 -0.72796 0 0.73287 -0.46598 0.35902 -3.03227
GLU_270 -1.56594 0.15435 1.56955 -0.29459 0.04661 0.36438 0.20598 -0.73672 -0.03719 -0.14763 0.02511 -0.31289 0 0 0 0 0 -0.00656 0.01055 0 2.7976 0.0282 0 -2.7348 -0.39562 0.55906 -0.47053
ARG_271 -3.79881 0.53369 3.70589 -0.62535 0.12551 0.42007 0.58068 -1.45869 -0 -0 -1.89008 0.11888 0 0 0 0 0 0.08264 0.08245 1.94706 0 -0.05616 0 -1.2888 -0.1252 0.74277 -0.90345
CYS_272 -2.70318 0.12625 2.57064 -0.09211 0.00251 0.06657 1.56849 -1.04274 -0 -0 -2.00027 -0.30351 0 0 -0.64428 0 0 -0.01846 0.00067 0.31094 0 -0.28057 0 3.6196 0.0196 0.56718 1.76733
ARG_273 -3.11734 0.15105 1.62781 -0.78291 0.17606 0.52279 0.29258 -0.91366 -0 -0 -0.31285 0.11058 0 0 0 0 0 0.01562 0.03712 1.79639 0 -0.02236 0 -1.2888 0.10015 0.1874 -1.42038
TYR_274 -4.6592 0.18378 2.2666 -0.68614 0.08217 0.30179 1.2268 -1.45265 -0 -0 -1.76584 -0.02709 0 0 0 -0.65334 0 -0.01489 0.14185 0 1.99448 -0.28611 0.03396 1.2797 0.06416 0.62306 -1.34691
THR_275 -2.35976 0.21367 2.72259 -0.09412 0.06031 0.03986 1.24045 -1.34757 -0.01066 -0.12514 -1.0625 -1.43494 0 0 -0.14755 0 0 -0.00493 0.00245 0.49378 0 -0.58373 2.2807 -1.0874 0.66532 0.79369 0.25452
ASP_276 -2.00762 0.16464 3.33826 -0.26216 0.05582 0.8728 1.26422 -1.41564 -0.04789 -0.43375 -1.36113 -0.63245 0 0 -0.14755 0 0 0.01094 0.01415 0 1.97956 -0.66546 0 -2.3716 0.73391 0.49508 -0.41586
SER_277 -5.56193 0.53478 5.41957 -0.02617 0.00123 0.0252 2.97935 -2.51624 -0.01528 -0.13852 -2.77834 -0.41574 0 0 0 0 0 -0.01297 0.00185 1.27572 0 -0.24874 0.60299 -0.77834 -0.38118 0.41051 -1.62223
LEU_278 -8.69009 1.61293 3.39021 -0.70671 0.20969 0.30502 2.70578 -2.66533 -0.03409 -0.16766 -1.38215 0.0831 0 0 0 0 0 -0.11387 0.10403 1.24381 0 -0.18872 0 0.18072 -0.44096 0.85738 -3.69691
ASP_279 -2.61509 0.15511 3.76562 -0.11656 0.03005 0.36769 1.27604 -1.62459 -0 -0 -1.52453 -0.36629 0 0 0 -0.66585 0 0.05215 0.13174 0 2.59691 -0.30649 0 -2.3716 -0.28398 0.89851 -0.60115
LEU_280 -7.70605 1.03831 5.23011 -0.50086 0.15682 0.16041 3.0419 -3.13261 -0.00064 -0.00156 -2.8957 0.04397 0 0 0 0 0 -0.05617 0.12409 0.15623 0 -0.06122 0 0.18072 -0.3991 0.78478 -3.83658
VAL_281 -5.37333 0.86201 2.73963 -0.27276 0.15818 0.05498 1.966 -2.00697 -0 -0 0.08381 0.27152 0 0 0 0 0 -0.0658 0.06935 0.13941 0 -0.23744 0 1.9342 -0.51911 0.89644 0.70012
GLY_282 -1.97783 0.1147 2.24379 -6e-05 0 0 1.14854 -1.08273 -0.01153 -0.07075 -0.75104 -0.42379 0 0 -0.79288 0 0 -0.17951 0 0 0 -1.46648 0 0.83697 -0.83537 0.52562 -2.72234
ASP_283 -4.83261 0.47362 6.24402 -0.09888 0.0019 0.29479 3.17043 -2.87766 -0.0173 -0.1407 -3.59537 -1.04005 0 0 -0.89317 0 0 0.08068 0.00525 0 4.73102 -0.51839 0 -2.3716 0.28318 0.87609 -0.22476
ALA_284 -5.13212 0.85441 3.65768 -0.02568 0.00128 0 2.78654 -2.25262 -0 -0 -3.00549 -0.36346 0 0 -0.89317 0 0 -0.16125 0 0 0 -0.23528 0 1.8394 0.68865 1.63814 -0.60297
ASN_285 -9.23113 1.50978 8.99646 -0.38044 0.3965 0.71038 3.7767 -4.41325 -0.01294 -0.07536 -1.88878 -0.93801 0 0 0 0 0 0.0759 0.02046 0 2.20379 -0.26486 0 -0.93687 -0.23858 1.27474 0.58449
ARG_286 -8.8212 0.98348 8.5789 -1.20268 0.32162 0.78231 3.27093 -3.86153 -0.0014 -0.02211 -2.71173 0.11609 0 0 -0.85335 0 0 0.04148 0.28471 2.68302 0 -0.03271 0 -1.2888 -0.36501 0.5221 -1.57588
TYR_287 -7.9985 1.25103 3.4917 -0.6028 0.02622 0.31238 2.60131 -2.44644 -0.00997 -0.17654 -2.56317 -0.18378 0 0 0 0 0 -0.013 0.05026 0 2.05054 -0.23812 0.00236 1.2797 -0.19749 0.5627 -2.80159
PHE_288 -7.71241 0.55175 2.42478 -0.66038 0.04965 0.29263 2.31853 -2.14508 -0 -0 0.07272 -0.34945 0 0 0 0 0 0.18818 0.35695 0 2.85088 0.03102 0 1.0402 0.26647 1.11712 0.69356
SER_289 -4.10929 1.4849 5.24248 -0.03039 0 0.05614 2.92808 -2.38011 -0.05758 -0.47471 -3.6743 -1.23328 0 0 0 0 0 0.43039 0.05169 0.43911 0 -0.01287 0.60178 -0.77834 0.35119 2.27921 1.11411
ALA_290 -5.29519 1.57223 3.07033 -0.01658 0.00013 0 3.11142 -2.26433 -0 -0 -2.14472 -0.25924 0 0 0 0 0 4.56261 0 0 0 -0.09493 0 1.8394 1.46693 12.8895 18.4375
LEU_291 -7.67533 1.60632 1.15284 -0.49136 0.18801 0.10907 1.07637 -1.9196 -0.03262 -0.28468 -1.08734 0.12443 0 0 0 0 0 0.03119 0.3457 0.24598 0 -0.28148 0 0.18072 1.2775 12.795 7.36074
THR_292 -6.00165 1.06424 5.54835 -0.11507 0.03756 0.05999 3.37597 -2.83039 -0.02101 -0.19318 -2.44821 -0.71766 0 0 0 -0.64806 0 0.39608 0.00838 0.15821 0 -0.62096 2.30117 -1.0874 -0.19948 1.68193 -0.2512
THR_293 -5.50665 1.01296 4.94106 -0.20684 0.18261 0.07772 3.23394 -2.66945 -0.00983 -0.13717 -2.01073 -0.38507 0 0 0 0 0 0.00727 0.01056 0.56935 0 0.21436 2.27768 -1.0874 -0.21754 0.87113 1.16796
LEU_294 -8.30177 1.79503 2.51202 -0.51072 0.2157 0.14534 2.24374 -2.40337 -0 -0 -1.06712 0.21315 0 0 0 0 0 -0.21819 0.04397 0.26441 0 0.19097 0 0.18072 0.21136 0.95305 -3.5317
GLU_295 -6.9407 0.98271 7.91076 -0.32541 0.05651 0.42005 4.07299 -3.48718 -0.01321 -0.13419 -4.98218 -0.41309 0 0 0 -1.52875 0 -0.12911 0.04328 0 4.21829 -0.24344 0 -2.7348 0.07843 0.69841 -2.45062
ALA_296 -4.3474 0.70647 4.49866 -0.0254 0.00029 0 2.86596 -2.48994 -0 -0 -1.95928 -0.40181 0 0 -0.31616 0 0 -0.0795 0 0 0 -0.18671 0 1.8394 -0.40305 0.42655 0.12809
VAL_297 -6.24597 1.30706 1.69375 -0.28323 0.17933 0.04844 1.73727 -1.91328 -0 -0 -1.0027 0.38519 0 0 0 0 0 -0.05797 3e-05 0.64959 0 0.23456 0 1.9342 -0.3519 0.35832 -1.32731
ALA_298 -5.35785 0.69564 3.26273 -0.02441 0 0 2.73211 -2.5263 -0 -0 -1.53255 -0.26842 0 0 -0.5222 0 0 -0.00769 0 0 0 0.05052 0 1.8394 -0.18822 0.45245 -1.39478
GLY_299 -3.87613 0.75267 2.50066 -0.00209 0 0 1.13097 -1.75768 -0 -0 -0.82535 -0.39258 0 0 0 0 0 -0.08675 0 0 0 -1.37638 0 0.83697 0.21537 0.36758 -2.51273
PHE_300 -7.946 0.88023 1.79492 -0.65178 0.04114 0.43577 1.72444 -2.18449 -0.0424 -0.28134 -0.85174 -0.13885 0 0 0 0 0 0.0007 0.23666 0 1.90613 0.26315 0 1.0402 0.34122 0.46517 -2.96689
ALA_301 -4.74282 0.54718 2.62202 -0.02172 0 0 2.28308 -2.26677 -0.02788 -0.15602 -2.58334 -0.23353 0 0 0 0 0 0.00707 0 0 0 0.11124 0 1.8394 0.1379 0.52016 -1.96403
SER_302 -4.80702 0.95614 4.22397 -0.03706 0 0.08315 2.58949 -2.35719 -0 -0 -2.08832 -0.40478 0 0 -2.38578 0 0 0.02678 0.0281 0.68741 0 -0.04129 0.70737 -0.77834 0.07962 0.66964 -2.84809
SER_303 -3.52543 0.46138 4.53626 -0.03684 0.02107 0.06687 2.03502 -2.08798 -0.01683 -0.17029 -0.89527 -0.76736 0 0 0 0 0 -0.02386 0.01285 0.49641 0 0.07371 0.66601 -0.77834 0.11948 0.7636 0.95046
ASP_304 -2.84636 0.24949 3.28045 -0.12012 0.0225 0.37532 1.52181 -1.58545 -0.00095 -0.02325 -1.12545 -0.42779 0 0 0 0 0 -0.17326 1e-05 0 1.88982 -0.00388 0 -2.3716 0.27862 0.50281 -0.55727
LEU_305 -3.17545 0.67061 2.72743 -0.51058 0.21457 0.13226 1.40095 -1.53606 -0 -0 -0.7962 0.25818 0 0 0 0 0 -0.12882 0.02321 0.299 0 -0.06311 0 0.18072 0.12582 0.3868 0.20932
LEU_306 -5.66675 1.10113 2.22853 -0.53018 0.29437 0.15597 2.0894 -1.97867 -0.0204 -0.16451 -1.24508 0.16352 0 0 0 0 0 -0.00045 0.132 0.16529 0 0.02333 0 0.18072 -0.05113 0.54512 -2.57779
SER_307 -1.90988 0.3354 2.81694 -0.03077 0 0.05219 1.41611 -1.32773 -0 -0 -0.33862 -1.00581 0 0 0 0 0 -0.09549 0.06255 0.15763 0 -0.28768 0.71344 -0.77834 -0.30178 0.43041 -0.09143
GLY_308 -1.69284 0.33722 1.92035 -5e-05 0 0 0.89154 -1.0241 -0 -0 -0.66424 -0.3861 0 0 0 0 0 -0.09799 0 0 0 0.25407 0 0.83697 -0.34104 0.25527 0.28906
PHE_309 -5.93383 0.76212 1.10718 -0.57027 0.11034 0.22585 1.22475 -1.61526 -0.0204 -0.16451 -0.88738 0.11429 0 0 0 0 0 0.05462 0.32683 0 2.62422 -0.20618 0 1.0402 -0.21327 0.33559 -1.68511
ILE_310 -1.82291 0.10545 1.52385 -0.5244 0.30831 0.12812 0.35312 -0.81909 -0 -0 -0.21461 -0.05277 0 0 0 0 0 -0.03888 0.00372 0.50993 0 -0.26026 0 0.73287 -0.18737 0.37053 0.11561
ASP_311 -3.21657 0.15807 4.5725 -0.10632 0.00783 0.3141 1.70782 -1.79649 -0.01238 -0.1356 -1.72669 -1.31434 0 0 -0.71889 0 0 -0.00594 0.06161 0 2.11311 -0.11288 0 -2.3716 0.10488 0.39195 -2.08585
SER_312 -3.15504 0.20529 4.64965 -0.02809 0 0.06761 2.37899 -1.95657 -0.03142 -0.2652 -1.58666 -0.31133 0 0 -1.13725 0 0 -0.00759 0.0474 0.03415 0 -0.5565 0.6 -0.77834 -0.05733 0.35732 -1.53091
ASN_313 -1.90517 0.07564 2.53135 -0.18008 0.02099 0.2696 0.435 -1.12896 -0 -0 0.10117 -0.29145 0 0 0 0 0 0.02849 0.0191 0 1.45821 0.18132 0 -0.93687 -0.14488 0.25317 0.78662
GLU_314 -2.54601 0.12044 3.69049 -0.45754 0.23726 1.44232 1.00634 -1.53045 -0.0228 -0.14703 -0.96282 -2.89553 0 0 0 0 0 -0.02826 0.02704 0 4.04901 -0.34978 0 -2.7348 -0.28245 0.19795 -1.18663
SER_315 -4.44197 0.29932 5.43983 -0.02776 0 0.04597 2.84354 -2.41531 -0.04276 -0.28298 -2.36428 -0.94971 0 0 -0.74198 0 0 0.52793 0.00017 0.95932 0 -0.02698 0.75058 -0.77834 -0.582 0.36854 -1.41885
ILE_316 -5.51024 0.70998 2.1102 -0.53265 1.18053 0.13056 1.92746 -1.79443 -0 -0 -1.66306 -0.55158 0 0 0 0 0 0.24654 0.00125 0.36999 0 0.96748 0 0.73287 0.26003 1.01273 -0.40236
GLU_317 -4.30494 0.23449 5.13538 -0.21723 0.03201 0.30487 2.42004 -2.25955 -0 -0 -2.63712 -0.61805 0 0 0 0 0 -0.02811 0.00152 0 3.00348 -0.30466 0 -2.7348 0.23998 1.07432 -0.65839
PHE_318 -4.16531 0.56606 1.78821 -0.8671 0.08636 0.39637 0.64502 -1.43637 -0.00868 -0.08246 -0.34387 -0.41598 0 0 0 0 0 0.06769 0.04422 0 2.59384 0.20161 0 1.0402 -0.31379 0.77523 0.57123
THR_319 -6.1506 0.94946 3.77174 -0.20648 0.25688 0.07888 2.20118 -2.50773 -0 -0 -0.61997 -0.58351 0 0 -0.43056 0 0 0.16469 0.04199 0.66382 0 -0.52175 2.28454 -1.0874 0.04547 0.81533 -0.83402
GLY_320 -4.32977 0.70944 4.21636 -5e-05 0 0 2.27958 -2.34593 -0 -0 -0.97245 -0.39367 0 0 0 0 0 0.06682 0 0 0 0.49532 0 0.83697 0.59864 0.46386 1.62511
THR_321 -5.88699 0.54501 4.35976 -0.20824 0.25531 0.07988 2.70359 -2.51994 -0 -0 -2.6015 -0.32021 0 0 0 0 0 0.00851 0.21532 1.51781 0 -0.14129 2.26656 -1.0874 0.29002 0.35252 -0.17127
ALA_322 -4.5236 0.7836 3.71529 -0.026 0.00146 0 1.71157 -2.23218 -0 -0 -0.1225 -0.42743 0 0 0 0 0 -0.07111 0 0 0 -0.12258 0 1.8394 -0.55149 0.38878 0.36322
HIS_D_323 -9.2279 0.59302 7.13127 -0.39866 0.01195 0.45315 2.82104 -3.62638 -0 -0 -3.15939 -0.38442 0 0 -0.43056 0 0 0.0839 0.11973 0 2.60915 -0.19111 0 -0.45461 -0.5408 0.50522 -4.08541
LEU_324 -10.2069 1.51365 3.28025 -0.72582 0.27117 0.34362 3.10274 -3.0497 -0 -0 -1.28237 0.15718 0 0 0 0 0 0.5876 0.01583 0.96442 0 -0.2606 0 0.18072 -0.34359 4.13019 -1.32156
ARG_325 -6.6202 1.24314 4.30179 -0.98048 0.37516 0.70574 0.93644 -2.22299 -0 -0 0.93313 -0.14452 0 0 0 0 0 1.26356 0.12237 3.07993 0 0.83188 0 -1.2888 1.70475 5.0838 9.32472
LYS_326 -6.868 0.49411 6.76546 -0.34616 0.05296 0.18728 2.64064 -3.11698 -0 -0 -1.81478 0.16351 0 0 0 0 0 0.0169 0.11576 2.24883 0 -0.0963 0 -1.5107 2.28925 1.78313 3.00491
LEU_327 -8.55255 0.98811 4.94565 -0.50743 0.21114 0.11486 2.8653 -3.14558 -0.01187 -0.08476 -1.80265 0.29808 0 0 0 0 0 0.14865 0.39679 0.38477 0 -0.25196 0 0.18072 0.33627 0.96218 -2.5243
LEU_328 -7.29473 1.0994 3.64036 -0.52522 0.2585 0.16233 2.47035 -2.55719 -0.00779 -0.10283 -0.43633 0.17139 0 0 0 0 0 -0.05676 0.40769 0.18995 0 0.0743 0 0.18072 -0.0869 0.9184 -1.49436
TYR_329 -7.67681 0.88909 4.52312 -0.6745 0.06805 0.38633 2.46095 -2.81061 -0 -0 -2.33465 -0.17274 0 0 0 0 0 -0.05191 0.00305 0 2.0293 -0.29081 0.00169 1.2797 -0.12757 0.58911 -1.90919
HIS_D_330 -6.71235 0.50187 6.47755 -0.39072 0.05396 0.41816 2.37682 -3.27698 -0 -0 -2.27116 -0.50253 0 0 0 0 0 -0.05411 0.00116 0 3.01753 -0.14643 0 -0.45461 -0.09395 0.26995 -0.78584
SER_331 -3.81036 0.24104 3.64303 -0.04777 0.01947 0.0961 1.19716 -1.80165 -0.01187 -0.08476 0.2089 0.44807 0 0 0 0 0 0.46591 1e-05 0.86328 0 -0.05142 0.60428 -0.77834 1.67531 1.65381 4.5302
VAL_332 -7.25349 1.78125 4.29496 -0.21001 0.10735 0.03453 2.82522 -2.94046 -0 -0 -2.43954 0.54219 0 0 0 0 0 0.99122 0.15428 0.17437 0 0.96674 0 1.9342 7.12353 3.83557 11.9219
ARG_333 -5.23559 1.12444 5.22252 -1.70214 0.52682 1.94577 1.81508 -2.68203 -0 -0 -1.06014 -2.02008 0 0 0 0 0 0.03623 0.03372 2.46481 0 -0.22657 0 -1.2888 5.92503 2.92245 7.80153
GLU_334 -4.56528 0.33314 6.00082 -0.34172 0.07841 0.4249 3.03264 -2.49796 -0 -0 -3.34296 -0.65368 0 0 0 -0.66244 0 -0.02895 0.00128 0 3.12647 -0.18695 0 -2.7348 0.23926 0.76723 -1.01058
GLN_335 -4.76245 0.44918 4.40493 -0.66086 0.08484 0.72365 1.56409 -1.91644 -0.06078 -0.33589 -1.18519 -0.59645 0 0 0 0 0 -0.04605 0.00726 0 2.29136 -0.07197 0 -0.18838 -0.0007 0.32791 0.02807
ILE_336 -7.51269 0.93124 3.44181 -0.47459 0.44676 0.11046 2.11474 -2.52849 -0 -0 -1.05739 -0.11218 0 0 0 0 0 0.24772 0.06186 0.31787 0 -0.72372 0 0.73287 -0.05693 0.83266 -3.22801
THR_337 -2.34757 0.48735 1.59215 -0.10566 0.06032 0.06299 0.80791 -1.0003 -0.02877 -0.16568 -0.70504 -1.24785 0 0 0 0 0 0.08294 0.00037 0.10997 0 -0.69193 2.30352 -1.0874 -0.12007 1.78169 -0.21105
THR_338 -3.78205 0.77685 3.10826 -0.23708 0.22473 0.08833 2.00142 -1.82746 -0.03789 -0.29991 -1.98645 -1.38927 0 0 0 0 0 0.45242 0.0018 0.25041 0 0.11646 2.2793 -1.0874 0.18332 2.24158 1.07737
LEU_339 -5.2372 0.38173 0.64655 -0.50671 0.26092 0.14339 0.47308 -1.22982 -0 -0 0.09794 0.11957 0 0 0 0 0 0.09752 0.06008 0.44589 0 0.05743 0 0.18072 0.41585 1.40168 -2.1914
ASN_340 -2.50964 0.23493 2.78378 -0.17546 0.03534 0.26651 0.86576 -1.42159 -0.03978 -0.21363 -0.8033 -0.31336 0 0 0 0 0 0.214 0.04321 0 1.53655 0.21564 0 -0.93687 0.39253 0.3769 0.55154
THR_341 -3.91666 0.29632 2.36557 -0.184 0.09196 0.07739 0.89668 -1.33647 -0.03011 -0.2565 -0.15391 -0.41629 0 0 0 0 0 -0.02927 0.06408 0.23964 0 0.29676 2.29621 -1.0874 0.52703 0.277 0.01804
SER_342 -3.92274 0.24187 2.94483 -0.03208 0.0078 0.06153 0.92676 -1.48829 -0 -0 -0.98675 0.0126 0 0 -0.74359 0 0 0.09376 0.02863 0.08297 0 -0.54165 1.82586 -0.77834 0.4972 0.40986 -1.35976
THR_343 -5.28726 1.05773 2.92706 -0.11359 0.1726 0.06181 1.74705 -1.89726 -0 -0 -2.29776 -0.753 0 0 -1.1024 0 0 0.46093 0.02008 0.0647 0 -0.49801 2.24911 -1.0874 -0.13996 1.1055 -3.31007
VAL_344 -4.93188 1.07603 1.71742 -0.30469 0.45699 0.0773 1.53421 -1.49423 -0 -0 -0.44631 -0.66061 0 0 0 0 0 0.21557 0.00023 0.18766 0 -0.39556 0 1.9342 -0.20666 2.01713 0.77679
PRO_345 -4.84295 0.71973 2.29441 -0.18176 0.04609 0.12757 0.89446 -0.88655 -0 -0 -1.38913 0.06424 0 0 -0.44172 0 0 0.15232 0.02195 0.12953 0 -0.76363 0 -2.4119 0.35623 1.34781 -4.76331
ARG_346 -4.93275 1.18065 4.78113 -0.81465 0.16014 0.55719 2.63387 -2.05631 -0 -0 -2.42668 -0.11027 0 0 -0.44172 0 0 -0.01247 0.01952 1.99165 0 -0.10258 0 -1.2888 0.39041 1.1663 0.69462
PRO_347 -1.89663 0.61059 1.38026 -0.07517 0 0.04555 0.32602 -0.54604 -0 -0 0.25037 0.55963 0 0 0 0 0 -0.19181 0.02089 0.38095 0 -0.7018 0 -2.4119 0.01772 1.19468 -1.03669
SER_348 -3.67022 0.45319 3.44536 -0.0304 3e-05 0.05084 1.81372 -1.54633 -0.00252 -0.00856 -0.74847 -1.15371 0 0 0 0 0 0.00415 0.00174 0.25174 0 -0.28163 0.60191 -0.77834 -0.35095 0.40148 -1.54696
LEU_349 -7.83698 1.95138 4.27265 -0.75381 0.33985 0.34627 4.17691 -2.68916 -0.00343 -0.02898 -2.86396 0.13385 0 0 0 0 0 -0.04858 0.19891 0.82585 0 -0.16737 0 0.18072 0.57406 1.71977 0.32794
PRO_350 -5.24444 1.00995 4.21326 -0.07214 1e-05 0.04413 1.56589 -1.79797 -0.02114 -0.14692 -1.9854 0.62593 0 0 0 0 0 -0.1914 0.00254 0.32048 0 -0.60133 0 -2.4119 0.93283 1.85324 -1.90435
LYS_351 -5.59972 0.53645 5.76562 -0.44621 0.09846 0.22546 2.6161 -2.53621 -0.04133 -0.20956 -1.75395 0.13738 0 0 0 0 0 -0.0422 0.05023 2.70121 0 -0.04372 0 -1.5107 -0.16827 0.50854 0.28758
VAL_352 -5.0667 0.34289 3.77318 -0.2986 0.17336 0.06803 2.39619 -2.25509 -0.00252 -0.00856 -2.10944 -0.15461 0 0 0 0 0 -0.05582 0.01674 0.13422 0 -0.38376 0 1.9342 -0.18099 0.39318 -1.28411
LEU_353 -6.87519 0.4245 3.09028 -0.70472 0.29054 0.29202 2.1651 -2.40118 -0 -0 -1.77805 0.10507 0 0 0 0 0 -0.00605 0.00298 0.89611 0 -0.24054 0 0.18072 -0.09107 0.30253 -4.34694
LEU_354 -8.343 0.74617 4.90836 -0.675 0.20237 0.22829 2.67166 -2.92504 -0.00343 -0.02898 -1.78264 0.1284 0 0 0 0 0 -0.00944 0.09356 0.79631 0 -0.18927 0 0.18072 -0.02883 0.36071 -3.66909
SER_355 -5.90045 0.70051 6.31415 -0.02596 0 0.06063 2.71382 -3.04267 -0 -0 -1.92164 -0.75435 0 0 0 0 0 0.01454 0.00639 0.58947 0 0.34422 0.79394 -0.77834 0.33093 0.51008 -0.04473
SER_356 -4.56693 0.2614 5.51346 -0.02722 0 0.06338 2.94343 -2.7134 -0.00626 -0.06223 -2.82322 -0.63014 0 0 0 0 0 0.01295 0.00158 0.7063 0 0.34343 0.69522 -0.77834 0.37956 0.45852 -0.22853
ALA_357 -5.11114 0.5633 4.35807 -0.02192 0 0 2.75564 -2.73062 -0 -0 -2.30799 -0.35353 0 0 0 0 0 0.07154 0 0 0 -0.31685 0 1.8394 -0.15314 0.39319 -1.01403
LYS_358 -7.22888 0.56515 7.47166 -0.45886 0.08241 0.26854 3.55459 -3.48517 -0.01293 -0.11904 -3.61784 -0.13115 0 0 -0.91876 0 0 0.00223 0.09383 1.94549 0 -0.0245 0 -1.5107 -0.39216 0.45151 -3.46456
ASP_359 -5.03479 0.47482 5.48059 -0.22417 0.0009 0.72476 2.93562 -2.82534 -0.00354 -0.03003 -2.68512 -0.05021 0 0 0 0 0 0.10735 0.0642 0 3.13465 0.11476 0 -2.3716 0.13187 0.42353 0.36824
THR_360 -4.81575 0.49749 5.91654 -0.11803 0.05417 0.05521 3.23209 -3.04603 -0.01538 -0.07603 -0.96377 -1.08032 0 0 0 0 0 -0.02424 0.01075 0.28019 0 0.15689 2.28255 -1.0874 0.18014 0.58532 2.02441
ALA_361 -3.85381 0.6023 3.35941 -0.02516 0.00045 0 2.04593 -2.05672 -0.0047 -0.02799 -1.9078 -0.40026 0 0 0 0 0 -0.05077 0 0 0 -0.37956 0 1.8394 -0.37515 0.72463 -0.50982
SER_362 -2.28782 0.28245 3.17739 -0.02719 4e-05 0.04586 1.26298 -1.55793 -0.03416 -0.27628 0.26574 -0.95452 0 0 0 0 0 0.05611 0.02575 0.5262 0 0.05392 0.60202 -0.77834 -0.06536 0.42328 0.74014
ALA_363 -2.32757 0.11795 2.10907 -0.02282 0 0 1.28027 -1.31418 -0 -0 -0.62754 -0.35764 0 0 0 0 0 -0.055 0 0 0 -0.23788 0 1.8394 -0.03397 0.14909 0.51918
SER_364 -3.42451 0.51499 4.11076 -0.02587 0 0.0614 2.51178 -1.9407 -0.01165 -0.1521 -1.35196 -0.36835 0 0 0 0 0 0.06853 0.00105 0.03464 0 -0.5605 0.60612 -0.77834 -0.39986 0.198 -0.90658
ILE_365 -6.38778 1.2605 2.30546 -0.6612 0.51963 0.15119 1.80392 -1.72176 -0.01187 -0.12591 0.41409 -0.04873 0 0 0 0 0 -0.07766 0.07409 0.68548 0 0.06759 0 0.73287 5.41112 0.82904 5.22007
GLU_366 -3.51741 0.8305 3.8692 -0.24279 0.04334 0.41592 1.90982 -1.77144 -0.03907 -0.27129 -1.26194 -0.451 0 0 0 0 0 0.12983 0.0125 0 2.6906 -0.08755 0 -2.7348 5.89864 1.38539 6.80846
PRO_367 -5.3317 0.62988 2.23625 -0.19946 0.00772 0.148 0.39711 -1.14227 -0.04397 -0.32251 -0.14317 -0.08494 0 0 0 0 0 -0.02687 0.01923 0.98329 0 -0.90441 0 -2.4119 -0.05622 0.93112 -5.31483
LEU_368 -4.48179 0.48623 4.44184 -0.45788 0.18754 0.08512 2.68598 -2.106 -0.02175 -0.08521 -2.65977 0.06049 0 0 -0.40493 0 0 0.07679 0.04697 0.64685 0 -0.02647 0 0.18072 -0.44189 0.56136 -1.22578
THR_369 -5.01389 0.36481 5.80723 -0.16926 0.0779 0.05838 3.4663 -2.48107 -0.00327 -0.06631 -3.80047 -0.67406 0 0 -2.84327 0 0 -0.0151 0.49637 1.1307 0 0.46267 3.04522 -1.0874 0.27518 0.70965 -0.25969
PHE_370 -2.98618 0.25879 1.31928 -0.87154 0.08356 0.11041 0.30338 -1.00158 -0.00198 -0.04459 0.35862 -0.47981 0 0 0 0 0 -0.01457 0.08405 0 2.07183 0.10584 0 1.0402 0.01128 0.48598 0.83296
ARG_371 -7.01533 0.32568 6.99621 -1.51571 0.33593 1.50195 2.79129 -3.05624 -0.004 -0.01161 -3.22386 -0.28656 0 0 -1.18158 -1.03026 0 0.00447 0.24269 3.24012 0 -0.14925 0 -1.2888 -0.30027 0.60301 -3.02214
ILE_372 -3.30902 0.21694 2.13944 -0.47699 0.34944 0.10761 0.93217 -1.16686 -0.00849 -0.02707 -0.81515 -0.0739 0 0 -0.67931 0 0 -0.05694 0.00208 0.34373 0 -0.7126 0 0.73287 -0.23428 0.65625 -2.0801
TYR_373 -6.41202 0.53077 1.86883 -0.81561 0.05593 0.1277 0.95207 -1.6897 -0.04794 -0.38442 -1.15424 -0.42344 0 0 0 -0.72829 0 -0.03091 0.02949 0 2.48089 -0.04949 0.01104 1.2797 -0.30112 0.27167 -4.4291
LYS_374 -4.59623 0.27217 4.33908 -0.5753 0.10057 0.28354 1.06528 -1.99841 -0.04759 -0.22989 -1.85062 0.08984 0 0 0 0 0 0.06806 0.17268 2.01941 0 0.23768 0 -1.5107 0.00303 0.42231 -1.7351
THR_375 -5.93395 0.2685 4.37954 -0.1666 0.06356 0.06323 1.71795 -2.34569 -0.03177 -0.23336 -2.41826 -0.22362 0 0 -0.63153 0 0 0.15122 0.03682 0.03987 0 0.06965 2.26596 -1.0874 -0.08618 0.79948 -3.30259
THR_376 -3.94406 0.57828 3.52065 -0.11447 0.12044 0.07604 1.91011 -1.9182 -0 -0 -1.4357 -0.26256 0 0 0 0 0 1.01396 0.00342 0.05006 0 -0.08833 2.26216 -1.0874 -0.3234 1.59954 1.96053
PRO_377 -3.39143 1.02429 2.50332 -0.06839 6e-05 0.04257 1.04585 -1.12049 -0 -0 -0.33706 0.60365 0 0 0 0 0 -0.1148 0.01556 0.14503 0 -0.65914 0 -2.4119 0.13571 1.63881 -0.94837
GLU_378 -3.04682 0.31256 2.52259 -0.33638 0.06779 0.41535 0.73667 -1.21351 -0 -0 -0.18643 -0.66839 0 0 0 0 0 -0.0452 0.03952 0 3.03924 -0.16156 0 -2.7348 0.24422 0.64837 -0.36677
TYR_379 -5.31411 0.56124 4.44107 -0.64487 0.0474 0.38375 1.87762 -2.26969 -0 -0 -2.7748 -0.2188 0 0 0 0 0 0.3043 0.01637 0 2.09463 -0.00045 0.01732 1.2797 0.40898 0.27489 0.48454
ASP_380 -3.70321 0.33317 4.88713 -0.19954 0.06855 0.62924 1.92881 -2.21471 -0.02882 -0.11398 -2.4699 -1.37802 0 0 0 0 0 0.07304 0.11917 0 2.55922 -0.65277 0 -2.3716 0.96313 0.44959 -1.12152
GLY_381 -1.96655 0.0935 3.0838 -5e-05 0 0 1.39056 -1.38981 -0 -0 -0.22607 -0.38346 0 0 0 0 0 -0.14316 0 0 0 -1.46454 0 0.83697 -0.0087 0.50764 0.33013
GLU_382 -3.57285 0.30286 4.56425 -0.4747 0.06732 0.64856 2.06399 -1.93016 -0.02099 -0.15747 -2.73144 -1.0653 0 0 -0.63153 0 0 -0.07679 0.00256 0 3.61283 -0.04705 0 -2.7348 -0.75501 0.35588 -2.57987
SER_383 -1.73328 0.11266 2.75588 -0.03262 0.00053 0.05762 0.55872 -1.15625 -0.03498 -0.274 -0.82904 -0.81927 0 0 0 0 0 -0.09907 0.00023 0.4322 0 0.23247 0.60505 -0.77834 -0.21306 0.18183 -1.03272
LEU_384 -4.65398 0.40165 2.10178 -0.60457 0.11769 0.17345 0.9207 -1.50429 -0.01786 -0.14464 0.11639 0.14662 0 0 0 0 0 0.24557 0.32009 0.75628 0 -0.16269 0 0.18072 0.2994 0.35321 -0.95448
ASN_385 -2.99314 0.2393 2.44972 -0.27769 0.04104 0.50421 0.90005 -1.37235 -0.03202 -0.15774 0.30103 -0.84435 0 0 0 0 0 -0.02751 0.00032 0 1.91246 -0.57288 0 -0.93687 0.1884 0.68424 0.00622
LEU_386 -5.82387 0.36845 1.52402 -0.51913 0.16357 0.11503 0.7551 -1.45625 -0 -0 0.06614 0.29447 0 0 0 0 0 -0.07194 0.0546 0.46021 0 -0.12108 0 0.18072 -0.35371 0.52574 -3.83795
VAL_387 -5.23281 0.76989 2.1654 -0.28724 0.18252 0.05983 1.52426 -1.63553 -0.01552 -0.09297 -0.67291 0.20635 0 0 0 0 0 -0.09196 0.02036 0.09723 0 -0.31809 0 1.9342 -0.55883 0.37175 -1.57408
GLU_388 -4.50425 0.19717 5.60335 -0.22251 0.03548 0.31859 1.51396 -2.33235 -0.03626 -0.26606 -1.89165 -0.58254 0 0 -0.93247 0 0 0.02961 0.3684 0 3.71788 0.26413 0 -2.7348 0.05601 0.59551 -0.80277
SER_389 -3.6731 0.57033 4.5967 -0.02734 0 0.06543 2.59058 -2.13569 -0.01552 -0.09297 -2.27954 -0.86681 0 0 -0.80853 0 0 0.01031 0.24117 0.35336 0 -0.26034 0.62481 -0.77834 0.60588 0.68374 -0.59587
THR_390 -3.55566 0.46939 2.43297 -0.12896 0.07803 0.06242 1.31636 -1.35771 -0 -0 -0.58367 -0.77037 0 0 0 0 0 -0.03389 0.01882 0.05725 0 0.11382 2.26744 -1.0874 0.38139 0.48216 0.16238
VAL_391 -5.40152 0.75101 2.89379 -0.37542 0.28255 0.09897 2.60419 -2.19542 -0 -0 -2.02077 -0.28857 0 0 -0.80853 0 0 -0.00831 0.08627 0.82962 0 0.43272 0 1.9342 -0.0202 0.31645 -0.88896
GLU_392 -6.79404 1.37949 8.49145 -0.34861 0.0959 0.48137 4.38129 -3.67312 -0.04947 -0.39205 -3.16414 -0.56218 0 0 0 -1.03026 0 -0.1152 0.08575 0 3.80997 -0.29457 0 -2.7348 -0.43965 0.527 -0.34587
MET_393 -7.09533 0.53841 4.46159 -0.50569 0.07826 0.15795 2.24531 -2.42379 -0.00987 -0.10616 -1.34272 -0.08019 0 0 -1.23421 0 0 -0.06128 0.19478 0.90055 0 -0.17318 0 0.60916 -0.47871 0.58478 -3.74032
SER_394 -5.24549 0.76384 5.88283 -0.02968 0.00034 0.02439 2.63168 -2.68303 -0.00078 -0.00261 -2.45165 -0.27154 0 0 -0.40267 -0.57483 0 -0.05504 0.00417 0.50953 0 0.07042 1.84962 -0.77834 -0.09597 0.52855 -0.32626
THR_395 -5.33787 0.70565 3.31147 -0.12812 0.07866 0.07232 1.79737 -2.10113 -0 -0 -0.65985 -0.83873 0 0 0 0 0 0.01035 0.24145 0.12359 0 -0.37013 2.26694 -1.0874 -0.16261 0.73216 -1.34588
ARG_396 -8.06546 0.77069 8.10217 -0.61761 0.04989 0.44912 3.54874 -3.45624 -0.00347 -0.02245 -3.39524 0.58098 0 0 -1.23421 -0.65878 0 -0.10082 0.33065 2.01066 0 0.10794 0 -1.2888 -0.17327 1.36492 -1.70057
GLN_397 -3.82445 0.09161 4.32563 -0.25225 0.0161 0.17702 2.51239 -1.87525 -0.00198 -0.04459 -2.40851 -0.4082 0 0 -1.26244 0 0 -0.06059 0.00785 0 3.60978 -0.16048 0 -0.18838 -0.20216 1.09033 1.14144
LYS_398 -3.77642 0.42374 4.28027 -0.54146 0.20464 0.3683 1.87317 -1.71472 -0 -0 -1.90943 -0.13506 0 0 0 -0.87282 0 -0.06361 0.01097 1.8619 0 0.07007 0 -1.5107 -0.34853 0.28181 -1.49788
LYS_399 -6.52015 0.75565 8.45508 -0.44236 0.05779 0.27618 2.73907 -3.21051 -0.0625 -0.22659 -4.47756 0.44868 0 0 0 0 0 0.04042 0.1312 1.7137 0 -0.02061 0 -1.5107 -0.0294 1.04703 -0.83558
PRO_400 -3.43799 0.33219 1.94146 -0.18699 0.00156 0.13085 0.70985 -0.80563 -0.03946 -0.16381 0.62223 0.03167 0 0 0 0 0 0.0244 0.00168 0.72149 0 -0.87246 0 -2.4119 -0.26292 1.28281 -2.38098
ASN_401 -4.15174 0.3299 4.20318 -0.43728 0.33177 0.91475 2.31106 -1.89687 -0 -0 -1.00005 -1.81385 0 0 -1.43728 0 0 -0.01005 0.08685 0 2.17103 -0.74206 0 -0.93687 0.00981 0.98398 -1.08372
LEU_402 -2.95765 0.22855 1.68729 -0.51401 0.24063 0.15113 0.6176 -1.15069 -0 -0 0.17321 -0.01119 0 0 0 0 0 0.24001 0.01773 0.09357 0 0.57727 0 0.18072 1.10955 0.93231 1.61604
MET_403 -3.93313 0.71437 3.8178 -0.64724 0.09627 0.27506 2.22553 -1.97114 -0 -0 -0.55793 -0.18698 0 0 -0.52467 0 0 0.05185 0.04918 1.68546 0 0.33255 0 0.60916 1.41622 0.70181 4.15416
LYS_404 -6.40859 0.51894 7.28534 -0.30557 0.02912 0.14512 3.69761 -3.15206 -0.02304 -0.06277 -3.68544 -0.08442 0 0 -1.49575 0 0 0.02454 0.02277 1.84601 0 -0.0076 0 -1.5107 0.52513 0.61329 -2.02808
ALA_405 -5.94487 0.81505 3.7981 -0.02289 0 0 2.0249 -2.55312 -0 -0 -1.2063 -0.40682 0 0 0 0 0 0.02842 0 0 0 -0.41185 0 1.8394 -0.41394 0.34413 -2.1098
ALA_406 -4.09899 0.35727 3.6788 -0.0237 0 0 1.97255 -2.08109 -0 -0 -1.93509 -0.3661 0 0 0 0 0 -0.06903 0 0 0 -0.30004 0 1.8394 -0.63703 0.26006 -1.40299
GLU_407 -5.60154 0.32011 7.01622 -0.20793 0.02432 0.2861 3.41541 -3.10278 -0 -0 -4.30431 -0.58267 0 0 0 -0.87282 0 -0.01231 0.04878 0 4.11843 -0.27307 0 -2.7348 -0.47316 0.3868 -2.54925
ILE_408 -6.92126 0.48009 5.44237 -0.47606 0.27786 0.09398 3.40631 -3.086 -8e-05 -0.00185 -2.73939 -0.01619 0 0 -1.51409 0 0 -0.03238 0.00132 0.59053 0 -0.44139 0 0.73287 -0.14449 0.70269 -3.64514
LEU_409 -6.73408 0.72291 5.08781 -0.68608 0.22797 0.25822 2.78258 -2.93968 -4e-05 -0.00076 -2.8674 0.1214 0 0 0 0 0 0.04785 0.00866 0.9316 0 -0.23476 0 0.18072 -0.10196 0.6645 -2.53055
ARG_410 -5.14771 0.39756 4.77168 -1.06182 0.25021 0.75345 2.0067 -2.3575 -2e-05 -0.00068 -0.92258 0.10208 0 0 0 0 0 -0.00644 0.0686 2.66449 0 -0.18464 0 -1.2888 -0.29051 0.37491 0.12898
SER_411 -4.30201 0.34062 5.83806 -0.04443 0.00174 0.06488 2.79691 -2.67767 -0.00927 -0.05326 -2.65784 -0.34181 0 0 -1.34981 0 0 0.01525 0.41844 0.1692 0 -0.38745 2.03628 -0.77834 -0.37048 0.4389 -0.85209
THR_412 -6.30715 0.76713 6.50005 -0.15338 0.06874 0.05467 3.50791 -3.23149 -4e-05 -0.00076 -4.32837 0.21335 0 0 0 0 0 -0.08559 0.18175 0.12276 0 0.15703 2.27492 -1.0874 -0.09118 0.60658 -0.83047
VAL_413 -4.96464 0.64011 1.37377 -0.31448 0.5551 0.07796 0.85837 -1.33219 -0.00029 -0.00118 0.40576 -0.6631 0 0 0 0 0 0.72868 0.01525 0.07982 0 0.89958 0 1.9342 0.6866 1.09227 2.07159
THR_414 -3.42918 0.32714 3.68788 -0.08849 0.03047 0.0405 1.64623 -1.82879 -0.0012 -0.0023 -1.66808 -1.22355 0 0 -0.08912 0 0 0.36319 0.00012 0.49834 0 -0.54483 2.2785 -1.0874 1.46921 1.52096 1.8996
THR_415 -4.94183 0.53838 4.18624 -0.19593 0.08891 0.07277 2.20072 -2.09532 -2e-05 -0.00025 -3.99287 -0.35554 0 0 -0.61578 0 0 0.08256 0.00099 0.15978 0 0.00111 2.33717 -1.0874 0.88891 1.08274 -1.64465
ASN_416 -5.05198 0.5521 4.70888 -0.19155 0.06136 0.31669 1.94784 -2.55017 -0.00123 -0.00298 -0.76552 -0.60593 0 0 -0.65617 0 0 -0.0065 0.2201 0 2.63457 -0.53752 0 -0.93687 0.05043 0.80494 -0.0095
GLN_417 -5.66744 0.77317 4.68029 -0.27717 0.03868 0.21304 2.05848 -2.26341 -0 -0 -3.02966 -0.42727 0 0 0 -0.49846 0 -0.01474 0.01403 0 2.87975 -0.09214 0 -0.18838 -0.17291 0.72411 -1.25002
GLU_418 -3.55759 0.36275 3.02288 -0.19975 0.03209 0.28933 1.10773 -1.57097 -2e-05 -0.00025 -1.65179 -0.66679 0 0 0 -0.77228 0 0.00063 0.07088 0 3.16923 -0.0438 0 -2.7348 -0.17454 0.31708 -2.99996
MET_419 -4.28649 0.28452 2.11798 -0.52178 0.14385 0.13801 1.00351 -1.1744 -0 -0 -0.52267 -0.16548 0 0 0 0 0 0.05131 0.04515 1.62924 0 -0.0603 0 0.60916 0.36112 0.62857 0.28131
ILE_420 -4.82507 0.66451 1.8527 -0.50267 0.62136 0.12541 0.93288 -1.43037 -0.00687 -0.03563 -0.35256 -0.27685 0 0 0 0 0 0.89103 0.02041 0.32403 0 -0.22399 0 0.73287 0.34144 1.27331 0.12595
ILE_421 -6.03079 0.64866 2.38536 -0.45009 0.27063 0.09094 2.05836 -1.81866 -0.00672 -0.08788 -1.33712 -0.05696 0 0 0 0 0 -0.07536 0.0071 0.28473 0 -0.66024 0 0.73287 -0.14719 0.9927 -3.19966
SER_422 -4.36667 0.87551 4.08738 -0.03291 0 0.0746 1.73381 -1.978 -0.05016 -0.32184 -1.59711 -0.0696 0 0 0 -0.62719 0 0.24244 0.02216 0.19261 0 -0.41202 0.7821 -0.77834 -0.24811 0.38455 -2.08677
GLY_423 -4.1227 0.36031 3.63975 -0.00015 0 0 1.99775 -2.11877 -0 -0 -2.68115 -0.30821 0 0 0 0 0 0.08971 0 0 0 1.21302 0 0.83697 0.61925 0.59179 0.11758
GLY_424 -3.45042 0.16875 3.92161 -0.00016 0 0 1.28864 -1.96753 -0 -0 -0.19527 -0.37315 0 0 0 0 0 0.05427 0 0 0 0.80176 0 0.83697 1.6407 0.56868 3.29484
THR_425 -4.60703 0.79228 2.96879 -0.17074 0.09831 0.062 0.88578 -1.94759 -0.0071 -0.08608 -1.63594 -0.24479 0 0 -0.43488 0 0 0.01445 0.05787 0.04618 0 0.04105 2.30743 -1.0874 0.8133 0.39809 -1.73604
ARG_426 -5.54976 0.46007 6.91594 -0.93672 0.24535 0.69718 3.02438 -3.25208 -0.00774 -0.06721 -4.62472 -0.0696 0 0 -0.43488 -0.80884 0 0.5592 0.01731 1.73167 0 -0.09332 0 -1.2888 -0.11058 0.70224 -2.89091
ALA_427 -3.75076 0.67585 1.6042 -0.02559 0 0 1.2727 -1.5078 -0.00102 -0.00342 -1.0221 -0.16006 0 0 0 0 0 0.11985 0 0 0 -0.16822 0 1.8394 -0.44232 0.80247 -0.76682
VAL_428 -6.01528 0.83871 3.91374 -0.24339 0.13937 0.04412 2.23845 -2.6538 -0.01405 -0.08637 -1.37289 -0.01197 0 0 0 0 0 0.05032 0.19347 0.40242 0 -0.46645 0 1.9342 -0.49998 1.42627 -0.18312
GLN_429 -5.59558 0.49627 5.42442 -0.49962 0.02341 0.5012 3.63084 -2.51793 -0.00102 -0.00342 -3.89721 -0.13467 0 0 -0.78579 -0.97887 0 -0.04455 0.14378 0 3.10715 -0.23137 0 -0.18838 -0.24451 1.69931 -0.09654
GLY_430 -3.48735 0.42424 3.49651 -0.00045 0 0 1.27076 -1.98167 -0.05567 -0.28437 0.32435 -0.16887 0 0 0 0 0 -0.08255 0 0 0 -1.03631 0 0.83697 -0.00791 0.80712 0.05479
GLY_431 -2.5179 0.15652 1.30016 -5e-05 0 0 0.29719 -1.08188 -0.01163 -0.10395 0.24392 -0.4077 0 0 0 0 0 0.08674 0 0 0 0.33818 0 0.83697 0.16181 0.23686 -0.46474
LYS_432 -3.03488 0.58648 2.79144 -0.31571 0.03026 0.11544 0.91333 -1.53596 -0.01405 -0.08637 0.31253 0.24846 0 0 0 0 0 0.37522 0.03016 1.96925 0 0.00671 0 -1.5107 -0.21549 0.42208 1.0882
GLY_433 -4.15875 0.69496 2.36179 -0.00022 0 0 0.4541 -1.64143 -0 -0 0.00332 -0.22346 0 0 0 0 0 -0.04794 0 0 0 0.25309 0 0.83697 0.00566 1.67667 0.21478
ALA_434 -5.81601 1.64018 3.57497 -0.02591 0.00023 0 2.69844 -2.73835 -0.0173 -0.06275 -1.93723 -0.15685 0 0 0 0 0 0.09599 0 0 0 -0.16102 0 1.8394 -0.20581 1.87762 0.60559
ARG_435 -5.33558 0.43965 5.22547 -0.94731 0.30368 0.55897 3.25477 -2.65145 -0.05725 -0.42093 -3.55249 -0.01086 0 0 0 -1.04665 0 -0.04771 0.42715 3.10991 0 0.09302 0 -1.2888 -0.34914 1.03497 -1.26059
ALA_436 -4.2172 1.03489 1.24176 -0.03065 0.00978 0 0.31936 -1.56222 -0.0173 -0.06275 -0.44762 -0.50988 0 0 0 0 0 0.10548 0 0 0 -0.09476 0 1.8394 0.22497 0.68756 -1.4792
VAL_437 -6.05179 1.28426 2.12176 -0.30056 0.18189 0.05836 0.81145 -1.83694 -0.0223 -0.14948 -0.51218 -0.31979 0 0 0 0 0 0.00421 0.00016 0.06649 0 -0.45416 0 1.9342 -0.00391 0.95637 -2.23195
TYR_438 -6.36318 1.20134 2.70306 -0.57524 0.05413 0.33065 2.42806 -2.00341 -0.02172 -0.25829 -1.09125 -0.1506 0 0 0 0 0 0.28861 0.03448 0 2.41911 0.265 0.02718 1.2797 5.58427 4.61789 10.7698
PRO_439 -3.80893 1.03767 2.64164 -0.17972 0.12804 0.12624 1.07499 -1.16571 -0.05016 -0.32184 -0.44748 0.03167 0 0 0 0 0 0.07471 0.02872 0.17463 0 -0.82176 0 -2.4119 6.03496 4.15615 6.30192
THR_440 -5.01826 0.56008 2.93064 -0.21064 0.17682 0.07277 2.55627 -1.81043 -0.00573 -0.10433 -3.24565 -0.72391 0 0 0 0 0 0.03785 0.02031 1.38586 0 -0.48235 2.27605 -1.0874 0.33765 0.48996 -1.84444
LYS_441 -6.49255 1.26761 5.19111 -0.28923 0.04607 0.12288 2.31517 -2.18105 -0.00689 -0.03595 -2.62609 -0.03238 0 0 0 0 0 -0.03293 0.36487 1.74441 0 0.30906 0 -1.5107 0.67146 0.56491 -0.61023
GLN_442 -4.75789 1.34178 3.68044 -0.30537 0.12339 0.27727 0.78745 -1.64043 -0.02175 -0.08521 0.01922 -0.65121 0 0 -0.32429 0 0 0.72045 0.02826 0 2.81247 -0.07592 0 -0.18838 6.26513 2.73517 10.7406
PRO_443 -4.37264 1.38084 2.61243 -0.0933 0.00065 0.05798 0.98683 -1.04656 -8e-05 -0.00185 -1.06368 0.75346 0 0 -0.31088 0 0 6.7391 0.02225 0.09895 0 0.46421 0 -2.4119 5.91999 15.8667 25.6025
TYR_444 -10.6771 2.60258 3.0459 -0.74858 0.40392 0.55101 2.23699 -2.68307 -0 -0 -0.87762 -0.38798 0 0 0 0 0 0.22835 0.05827 0 7.05105 -0.18284 0.0005 1.2797 0.8739 15.4856 18.2607
HIS_445 -6.32216 0.47614 5.05372 -0.75282 0.07245 0.8068 2.03721 -2.45111 -0.00575 -0.08719 -1.96521 -0.94028 0 0 0 0 0 -0.03471 0.03745 0 2.54814 0.07565 0 -0.45461 0.45295 2.37796 0.92465
ILE_446 -8.79542 1.73415 3.64678 -0.51781 0.40286 0.10648 2.08391 -2.70089 -2e-05 -0.00032 -0.88939 -0.02229 0 0 0 0 0 -0.08404 0.06525 1.16059 0 0.01688 0 0.73287 -0.19694 0.95049 -2.30687
ALA_447 -7.33231 1.50148 3.60343 -0.02457 0.00011 0 2.85238 -2.95265 -0 -0 -0.78325 -0.3936 0 0 0 0 0 0.00264 0 0 0 -0.40998 0 1.8394 -0.35788 0.8718 -1.58299
GLY_448 -3.99172 0.37835 4.56254 -5e-05 0 0 2.61892 -2.28384 -0 -0 -3.19351 -0.41737 0 0 0 0 0 -0.05817 0 0 0 0.39112 0 0.83697 0.18327 0.46984 -0.50365
SER_449 -3.68361 0.19347 4.06618 -0.02379 0 0.02274 1.73577 -2.00754 -0.00575 -0.08719 -0.83784 -0.34509 0 0 0 0 0 -0.08268 0.01194 0.76054 0 0.18425 0.61873 -0.77834 0.32368 0.34405 0.40953
LEU_450 -8.15542 1.32275 1.44052 -0.53752 0.21711 0.15635 1.59617 -2.07101 -0 -0 -2.06863 0.17455 0 0 -0.3588 0 0 -0.05292 0.10463 0.09841 0 -0.12502 0 0.18072 -0.46287 0.58776 -7.95322
LEU_451 -8.25821 1.26333 3.29666 -0.49873 0.21391 0.12344 2.42453 -2.53554 -0 -0 -1.42626 0.11199 0 0 0 0 0 0.05413 0.26028 0.47865 0 -0.11119 0 0.18072 0.00632 0.72354 -3.69243
PHE_452 -7.27553 0.52856 2.85112 -0.67817 0.09192 0.40131 2.18404 -2.21967 -0 -0 -1.78301 0.09315 0 0 0 0 0 0.04295 0.00047 0 1.94497 -0.24545 0 1.0402 0.16768 0.87006 -1.98541
HIS_453 -5.4499 0.85372 5.77305 -0.47768 0.00248 0.41963 2.86968 -2.78334 -0.00673 -0.08184 -1.56987 -0.50961 0 0 0 0 0 3.23333 0.10647 0 1.48753 -0.39116 0 -0.45461 0.38143 1.5826 4.98516
LYS_454 -6.74792 0.89035 6.77001 -0.31973 0.04436 0.13082 2.51172 -3.17666 -0.00667 -0.06099 -2.22924 0.18083 0 0 0 0 0 0.22465 0.04121 0.7891 0 -0.07969 0 -1.5107 4.5902 1.86812 3.90975
VAL_455 -5.54994 0.56862 4.08726 -0.2944 0.17786 0.06268 2.51568 -2.38048 -0.00898 -0.05812 -2.07217 0.10794 0 0 0 0 0 -0.06796 0.00326 0.02785 0 -0.34251 0 1.9342 4.10162 1.1589 3.97129
ASP_456 -4.65379 0.28491 5.78196 -0.10475 0.00995 0.31686 2.87951 -2.74995 -0 -0 -2.39726 -0.38486 0 0 0 0 0 -0.05404 0.05526 0 1.71087 0.05922 0 -2.3716 -0.15134 0.55775 -1.2113
THR_457 -4.22863 0.30097 4.8044 -0.21735 0.25004 0.08065 1.53847 -2.21513 -0 -0 -2.27258 -0.1642 0 0 0 0 0 -0.08324 0.01879 1.02953 0 0.24671 2.29543 -1.0874 -0.24184 0.41727 0.4719
ILE_458 -6.95786 0.46979 5.13517 -0.46444 0.2695 0.08897 2.93481 -2.97495 -0.02367 -0.18643 -1.8436 -0.04494 0 0 0 0 0 -0.0427 0.0025 0.66709 0 -0.53021 0 0.73287 -0.03136 0.52382 -2.27563
VAL_459 -6.57217 0.76044 4.37027 -0.32346 0.21611 0.07414 2.84782 -2.88227 -0.01399 -0.08225 -2.24546 -0.17819 0 0 0 0 0 -0.0699 0.0089 0.34231 0 -0.02626 0 1.9342 -0.08882 0.53429 -1.39429
ASN_460 -4.06038 0.19591 4.63642 -0.18243 0.02698 0.29188 2.00164 -2.22556 -0.00898 -0.05812 -2.48508 -0.38994 0 0 -0.3838 -0.49191 0 0.01099 0.01152 0 1.91037 -0.19168 0 -0.93687 -0.31062 0.41264 -2.227
ALA_461 -3.61374 0.37984 3.86755 -0.02456 0 0 2.00456 -2.14361 -0.0192 -0.14881 -0.99399 -0.18395 0 0 0 0 0 0.03485 0 0 0 -0.14958 0 1.8394 -0.6467 0.34523 0.54729
ASN_462 -2.83977 0.23346 2.21595 -0.35294 0.10011 0.68949 0.30832 -1.15562 -0 -0 -0.20009 -1.7453 0 0 0 0 0 -0.06309 0.07244 0 2.65456 -0.52872 0 -0.93687 -0.86387 0.47648 -1.93545
LYS_463 -2.87578 0.26553 2.83114 -0.3937 0.05801 0.20651 0.78202 -1.29116 -0.02535 -0.09227 -0.48469 0.00342 0 0 0 0 0 0.10076 0.01216 1.76016 0 -0.03377 0 -1.5107 0.12716 0.58997 0.02944
LYS_464 -6.5327 0.51412 6.51519 -0.36114 0.08043 0.22187 1.85336 -2.53479 -0.03551 -0.13164 -3.07656 0.03015 0 0 0 -0.66244 0 0.03359 0.31723 2.61907 0 0.23344 0 -1.5107 0.62836 0.64898 -1.14968
TYR_465 -6.27441 0.66304 2.27607 -0.61072 0.04014 0.29304 1.36975 -1.63487 -0 -0 -0.07829 -0.01537 0 0 0 0 0 0.03368 0.00474 0 2.00917 -0.24003 0.00657 1.2797 0.07871 0.48429 -0.31478
ARG_466 -11.4827 1.44554 10.0727 -0.53757 0.13933 0.36456 3.64421 -4.35091 -0 -0 -2.66916 0.20098 0 0 -1.02644 0 0 -0.05236 0.53565 1.84497 0 -0.00437 0 -1.2888 -0.14084 1.12412 -2.18107
GLY_467 -2.80249 0.3599 2.96856 -0.00021 0 0 1.38796 -1.61141 -0 -0 -1.2018 -0.28017 0 0 0 0 0 -0.11643 0 0 0 0.93774 0 0.83697 0.01848 1.18708 1.68418
VAL_468 -4.80674 1.14128 1.72061 -0.27943 0.15554 0.05855 1.18687 -1.57553 -0 -0 -0.22296 0.30397 0 0 0 0 0 0.00745 0.04237 0.16755 0 -0.16602 0 1.9342 -0.18022 0.8497 0.33721
SER_469 -3.94818 0.87627 2.44112 -0.02958 0.00112 0.04827 1.52558 -1.57225 -0.0076 -0.0938 -0.52381 -1.17566 0 0 0 0 0 0.82519 0.01605 0.48766 0 -0.10136 0.60042 -0.77834 -0.36085 1.35805 -0.41169
ASN_470 -2.98817 0.32384 3.56796 -0.19861 0.06119 0.31095 1.64134 -1.75751 -0.0076 -0.0938 -1.62292 -0.38448 0 0 0 0 0 -0.14892 0.00853 0 1.70152 0.3902 0 -0.93687 0.54441 1.40834 1.8194
LYS_471 -8.0166 1.31521 8.87046 -0.78377 0.43568 0.60344 3.01195 -3.43378 -0.06377 -0.27845 -1.72561 -0.07985 0 0 0 0 0 -0.12543 0.20225 4.01521 0 -0.03899 0 -1.5107 0.35207 1.2445 3.99382
TYR_472 -7.03647 1.00933 4.10528 -0.94047 0.08259 0.38189 2.16649 -2.39899 -0 -0 -1.12568 -0.4877 0 0 0 0 0 -0.19882 0.24504 0 2.03252 0.36988 0.00596 1.2797 -0.14035 0.7734 0.12361
GLY_473 -3.54896 0.8565 3.43755 -5e-05 0 0 1.622 -1.87036 -0 -0 -1.41156 -0.40317 0 0 0 0 0 0.03226 0 0 0 0.22811 0 0.83697 0.13792 0.44984 0.36704
GLN_474 -7.20729 0.46196 6.63536 -0.34054 0.06426 0.18448 2.61817 -2.98052 -0.00354 -0.02413 -2.21449 -0.14232 0 0 0 0 0 0.0166 0.01783 0 2.99416 0.31872 0 -0.18838 0.12256 0.37206 0.70492
GLY_475 -2.769 0.40916 2.85291 -0.00033 0 0 1.69715 -1.54255 -0.01546 -0.12506 -1.8292 -0.21023 0 0 0 0 0 -0.13353 0 0 0 -0.64577 0 0.83697 0.29073 0.87773 -0.30652
ILE_476 -4.59016 0.80709 0.81779 -0.71593 0.53732 0.25722 1.25396 -1.29693 -0.00434 -0.03154 -0.56965 0.13364 0 0 0 0 0 -0.18782 0.10569 0.92915 0 0.42216 0 0.73287 0.24192 1.05767 -0.09989
SER_477 -2.87237 0.34632 2.78126 -0.02536 0.00011 0.02374 1.0351 -1.37381 -0 -0 -0.24563 -0.41755 0 0 0 -0.49191 0 -0.08884 2e-05 1.00756 0 0.02037 0.60007 -0.77834 -0.16316 0.42869 -0.21373
ASN_478 -5.17181 0.69373 5.22145 -0.21384 0.03171 0.33915 1.8658 -2.59594 -0.03021 -0.21939 -2.46215 -0.63585 0 0 -0.3838 0 0 -0.05743 0.01764 0 2.2155 -0.59449 0 -0.93687 -0.44401 0.25148 -3.10933
ALA_479 -2.82638 0.12443 1.54939 -0.03038 0.01101 0 1.10939 -1.15254 -0.00434 -0.03154 -0.69757 -0.50279 0 0 0 0 0 -0.00452 0 0 0 -0.08634 0 1.8394 -0.10422 0.36992 -0.43706
ILE_480 -4.73396 0.80188 3.63332 -0.48239 0.34981 0.09983 2.17981 -1.87381 -0.00145 -0.02207 -4.1563 0.32685 0 0 0 0 0 -0.08579 0.0638 0.38044 0 -0.47607 0 0.73287 -0.13507 1.06469 -2.33362
PRO_481 -2.90812 0.78715 1.88236 -0.12401 0.00348 0.09133 1.00197 -0.95726 -0 -0 -0.29473 0.23929 0 0 0 0 0 -0.11186 0.0323 0.10796 0 -0.97988 0 -2.4119 -0.60759 1.12148 -3.12804
HIS_D_482 -4.80448 0.44316 2.34814 -0.41384 0.19154 0.4854 0.79135 -1.57673 -0 -0 -0.55799 -0.44909 0 0 0 0 0 0.0749 0.02146 0 2.56628 -0.07482 0 -0.45461 0.10264 0.45288 -0.85381
ILE_483 -4.97147 0.83559 3.72377 -0.64525 0.4172 0.14959 1.87269 -1.90305 -0 -0 -0.60577 0.06758 0 0 0 0 0 -0.00843 0.0059 0.91086 0 -0.43351 0 0.73287 0.55799 0.48378 1.19035
GLY_484 -3.0367 0.08757 2.86309 -6e-05 0 0 1.32595 -1.49737 -0 -0 -1.67827 -0.39222 0 0 -0.61806 0 0 -0.09747 0 0 0 0.21692 0 0.83697 0.14317 0.35543 -1.49105
VAL_485 -6.39476 1.29433 3.54329 -0.28414 0.17629 0.0526 2.25387 -2.41895 -0 -0 -1.64574 0.00191 0 0 0 0 0 -0.06558 0.00118 0.24535 0 -0.06854 0 1.9342 5.73879 1.68759 6.05167
PRO_486 -7.45627 1.29768 4.77683 -0.0713 0 0.04432 2.06624 -2.10843 -0 -0 -1.89368 0.60918 0 0 0 0 0 -0.05942 0.01357 0.19159 0 -0.53765 0 -2.4119 5.83266 1.97111 2.26453
GLU_487 -7.978 0.73473 10.2361 -0.30403 0.0693 0.38165 3.14817 -4.17354 -0.07074 -0.37942 -3.9462 -0.38169 0 0 -0.44794 -0.38173 0 -0.0504 0.0321 0 4.47318 -0.34856 0 -2.7348 -0.25719 0.5136 -1.86539
ILE_488 -8.74532 0.73974 4.26101 -0.47922 0.34888 0.08967 2.7637 -3.06011 -0 -0 -2.08543 0.08524 0 0 0 0 0 0.01087 0.01428 0.63406 0 -0.48909 0 0.73287 -0.34746 0.62581 -4.9005
ILE_489 -9.00017 1.42325 3.28176 -0.64411 0.66184 0.14569 2.61028 -2.84549 -0.01301 -0.05089 -1.37945 0.17688 0 0 -0.71691 0 0 -0.04849 0.01377 3.31143 0 -0.45814 0 0.73287 0.02601 1.0154 -1.75747
ALA_490 -4.80403 0.40774 4.10766 -0.02216 0 0 2.67873 -2.46572 -0 -0 -2.66166 -0.36052 0 0 0 0 0 0.06776 0 0 0 -0.29617 0 1.8394 -0.26439 0.69598 -1.07739
VAL_491 -6.50035 0.90914 3.62616 -0.3222 0.24129 0.07396 2.61437 -2.66079 -2e-05 -6e-05 -0.14314 -0.10689 0 0 0 0 0 -0.04359 0.15862 0.12312 0 -0.17988 0 1.9342 -0.34604 0.41394 -0.20816
SER_492 -7.78119 0.65779 7.77643 -0.03924 7e-05 0.05207 3.35521 -3.96006 -0.00398 -0.04227 -3.01357 -0.48805 0 0 -1.15784 0 0 -0.10818 0.25497 0.16333 0 -0.23368 2.13531 -0.77834 -0.38892 0.59567 -3.00446
SER_493 -6.00397 0.5146 6.4148 -0.024 0 0.0231 3.17533 -2.96229 -0.00405 -0.04254 -3.16561 0.01583 0 0 -1.34306 0 0 -0.03063 0.01245 0.36858 0 0.30065 0.8666 -0.77834 0.01661 0.55003 -2.09591
ASP_494 -4.22894 0.27965 6.15943 -0.24413 0.11564 0.8032 3.52091 -2.79771 -0.00063 -0.00234 -2.91508 -1.1805 0 0 -0.68528 0 0 -0.01747 0.01146 0 1.96554 -0.82344 0 -2.3716 0.1426 0.3624 -1.90629
GLY_495 -3.82099 0.46042 3.92892 -4e-05 0 0 2.14356 -1.99178 -0 -0 -0.87928 -0.41708 0 0 -0.52821 0 0 -0.15642 0 0 0 0.31555 0 0.83697 -0.0138 0.34691 0.22473
MET_496 -5.18727 0.42261 5.001 -0.68905 0.22255 0.19465 2.29884 -2.30042 -0.01137 -0.08055 -3.20987 -0.0669 0 0 -1.37109 0 0 -0.01324 0.11742 0.8958 0 -0.11289 0 0.60916 0.01799 0.5037 -2.75894
ALA_497 -4.57831 0.30288 2.33985 -0.0305 0.01218 0 2.05859 -2.01871 -0.00956 -0.04766 -0.97629 -0.43782 0 0 0 0 0 -0.01144 0 0 0 0.19704 0 1.8394 0.28802 0.51623 -0.55611
ILE_498 -9.72699 0.97752 4.20307 -0.49702 0.41155 0.10376 2.57578 -3.11302 -0 -0 -2.15973 0.26535 0 0 0 0 0 -0.06339 0.01893 0.40473 0 -0.50224 0 0.73287 0.14893 0.52389 -5.696
CYS_499 -6.41771 0.50288 3.88952 -0.0658 0.00149 0.04665 2.84845 -2.22749 -0.03541 -0.17525 -2.29223 -0.38823 0 0 0 0 0 0.19974 0.01347 0.41187 0 0.0629 0 3.6196 -0.23705 0.66494 0.42232
LEU_500 -8.86146 1.35814 1.96945 -0.63854 0.20185 0.18338 2.70542 -2.1461 -0 -0 -2.71572 0.22998 0 0 0 0 0 -0.03075 0.43069 0.57552 0 -0.37814 0 0.18072 0.0349 0.76356 -6.1371
ALA_501 -4.29673 0.30362 2.58061 -0.02521 0.00054 0 2.48545 -1.89404 -0.0042 -0.01283 -2.69262 -0.41553 0 0 0 0 0 0.06489 0 0 0 0.31009 0 1.8394 0.33802 0.58739 -0.83115
LEU_502 -6.07732 0.3102 2.11973 -0.43233 0.15359 0.09653 2.22058 -1.8896 -0.00349 -0.05568 -1.83554 0.04321 0 0 0 0 0 -0.02564 0.18767 1.71972 0 -0.20543 0 0.18072 0.29882 0.38913 -2.80511
ASP_503 -3.28856 0.25166 3.588 -0.21252 0.05269 0.678 0.83745 -1.61905 -0.05641 -0.357 -0.31373 -1.31858 0 0 0 0 0 0.05265 0.00185 0 1.98308 -0.49818 0 -2.3716 -0.03134 0.59309 -2.02852
VAL_504 -6.51925 1.03515 2.29222 -0.33728 0.62569 0.07677 1.63067 -2.00574 -0 -0 -0.65687 -1.05076 0 0 0 0 0 -0.0079 1e-05 1.5685 0 -0.43086 0 1.9342 0.11442 0.76866 -0.96238
SER_505 -3.79027 0.39725 3.84744 -0.017 0 0.0304 1.91426 -2.06516 -0.0191 -0.13171 -2.89809 -0.95391 0 0 0 0 0 -0.00484 0.08619 1.19282 0 -0.13245 0.71352 -0.77834 0.58528 0.64324 -1.38048
ALA_506 -5.19898 0.90548 1.07358 -0.02745 0.00685 0 1.75144 -1.88005 -0 -0 -0.78179 -0.59875 0 0 0 0 0 -0.10409 0 0 0 0.28657 0 1.8394 0.62961 0.40685 -1.69133
PHE_507 -8.3591 1.84053 2.94221 -1.27698 0.4439 0.5863 2.00116 -2.64367 -0.01203 -0.10866 -1.46192 0.1235 0 0 0 0 0 0.19663 0.01949 0 1.89266 -0.34268 0 1.0402 0.09833 1.01065 -2.00947
ASP_508 -4.77376 0.6109 5.27042 -0.12968 0.0266 0.42216 2.8518 -2.59047 -0 -0 -4.22458 -0.48577 0 0 0 -1.04665 0 -0.17039 0.15822 0 1.85509 0.01286 0 -2.3716 0.11772 1.0647 -3.40243
VAL_509 -6.21264 1.15557 2.93591 -0.31069 0.1905 0.06745 2.56412 -2.35075 -0 -0 -1.52312 -0.37835 0 0 -0.69844 0 0 0.01557 0.00945 0.08606 0 0.24186 0 1.9342 0.41273 0.84117 -1.0194
ALA_510 -4.83721 0.16376 2.8621 -0.02654 0.00283 0 2.64542 -2.08039 -0 -0 -1.84107 -0.38093 0 0 0 0 0 -0.0064 0 0 0 -0.06537 0 1.8394 0.4231 1.09172 -0.20958
GLN_511 -5.00735 0.64343 6.04977 -0.61045 0.05548 0.66686 3.2178 -2.591 -0.0502 -0.34063 -2.83924 -0.49953 0 0 -0.69844 0 0 0.08293 0.40881 0 2.28148 0.35111 0 -0.18838 1.23237 1.13327 3.2981
LYS_512 -4.35342 0.47561 5.52021 -0.68575 0.31003 0.4173 2.50108 -2.27481 -0.01769 -0.15141 -3.43406 0.28799 0 0 0 -0.79443 0 -0.07925 0.10935 2.83255 0 -0.0292 0 -1.5107 0.89359 1.0053 1.02229
TYR_513 -11.8635 1.48445 4.8886 -0.58386 0.23077 0.27508 3.44612 -3.81456 -0.0162 -0.14007 -2.2664 -0.26084 0 0 0 0 0 -0.06064 0.07472 0 3.89358 0.0506 0.00416 1.2797 -0.33423 0.62379 -3.08871
THR_514 -6.09162 0.73371 6.21804 -0.19795 0.13332 0.07304 3.11859 -3.09877 -0.02096 -0.2416 -2.51527 -0.1423 0 0 0 0 0 -0.00465 0.0595 0.05699 0 -0.02161 2.26257 -1.0874 0.01107 0.55766 -0.19763
GLU_515 -4.34776 0.1563 5.95169 -0.21804 0.03625 0.31838 2.51747 -2.56852 -0.02004 -0.20364 -3.05931 -0.63185 0 0 0 -0.79443 0 -0.00249 0.02657 0 3.05197 -0.16829 0 -2.7348 -0.05846 0.42057 -2.32844
ALA_516 -5.36503 0.69708 3.84312 -0.02083 0 0 2.4745 -2.55513 -0.00632 -0.03364 -1.94494 -0.34773 0 0 0 0 0 -0.03003 0 0 0 -0.1127 0 1.8394 -0.32168 0.42877 -1.45514
ASP_517 -7.64622 0.48699 8.09939 -0.20079 3e-05 0.65508 4.08676 -4.00725 -0 -0 -4.07606 -0.20045 0 0 0 -0.92334 0 -0.04248 0.04887 0 3.69712 0.25018 0 -2.3716 -0.19129 0.54116 -1.7939
ILE_518 -7.04165 0.96639 4.04391 -0.65946 0.52089 0.14375 2.11265 -2.57485 -0 -0 -1.31016 0.41574 0 0 0 0 0 -0.04239 0.03853 0.59474 0 -0.43508 0 0.73287 -0.05471 0.6097 -1.93912
GLU_519 -4.08139 0.17287 4.63435 -0.34017 0.08696 0.39942 2.44166 -2.25638 -0 -0 -2.39169 -0.58498 0 0 0 0 0 -0.00012 0.00189 0 3.32316 -0.10625 0 -2.7348 0.0212 0.45364 -0.96063
LEU_520 -8.34016 1.04631 3.92588 -0.48893 0.24597 0.11313 2.50465 -2.69944 -0.03598 -0.17326 -1.0475 0.25311 0 0 0 0 0 0.0224 0.10399 0.2777 0 -0.29206 0 0.18072 -0.20309 0.36981 -4.23673
ALA_521 -3.60806 0.50294 3.39126 -0.02577 0.00121 0 1.69354 -2.07959 -0.00632 -0.03364 -3.05353 -0.39478 0 0 0 0 0 -0.10046 0 0 0 -0.11371 0 1.8394 -0.51184 0.50451 -1.99483
MET_522 -5.74082 0.51015 4.0491 -0.68928 0.24851 0.39377 2.01565 -2.33664 -0 -0 -1.90852 -0.51199 0 0 0 0 0 -0.06917 0.04316 3.68478 0 0.47167 0 0.60916 0.04556 0.41034 1.22542
ARG_523 -3.31438 0.10189 3.67472 -1.70188 0.47499 1.90994 1.91455 -1.59821 -0 -0 -0.59804 -2.00752 0 0 0 0 0 -0.05093 0.04228 2.83255 0 -0.21 0 -1.2888 0.34538 0.43709 0.96365
ASP_524 -2.82717 0.17988 3.70926 -0.26864 0.06663 0.92432 1.13594 -1.7134 -0.05044 -0.33707 -0.26861 -2.94341 0 0 0 0 0 -0.03789 0.10217 0 2.42922 -0.342 0 -2.3716 -0.0966 0.40783 -2.30157
GLY_525 -2.73939 0.06447 2.16825 -0.00021 0 0 1.0288 -1.32967 -0 -0 -1.05506 -0.16981 0 0 0 0 0 -0.10346 0 0 0 -1.20198 0 0.83697 0.03327 0.21506 -2.25277
PHE_526 -6.66126 0.84115 2.48997 -0.59112 0.02655 0.27953 1.62711 -1.68331 -0 -0 -0.86144 0.06154 0 0 0 0 0 -0.05782 0.00014 0 2.40102 -0.10531 0 1.0402 0.02349 0.28598 -0.88358
LEU_527 -2.16352 0.08524 2.0303 -0.49919 0.24953 0.13575 0.68284 -1.08419 -0 -0 0.1724 0.07227 0 0 0 0 0 0.02928 0.0655 0.16885 0 -0.17502 0 0.18072 -0.34626 0.4116 0.0161
ASP_528 -2.01628 0.15474 2.91068 -0.25059 0.08205 0.851 1.22717 -1.26274 -0 -0 -1.38495 -3.5661 0 0 0 0 0 -0.06294 0.24344 0 2.66054 -0.33848 0 -2.3716 -0.45443 0.37074 -3.20774
SER_529 -3.92189 0.28505 3.84009 -0.03076 0 0.0542 1.52702 -1.7449 -0.00093 -0.02424 -1.25663 -1.03082 0 0 0 0 0 0.12789 0.04585 0.9665 0 0.21985 0.60248 -0.77834 -0.19777 0.41058 -0.90675
GLU_530 -4.08944 0.35611 3.41274 -0.31365 0.05658 0.37074 0.32006 -1.60378 -0.01019 -0.03546 -0.76852 -0.39441 0 0 0 0 0 -0.06176 0.03278 0 3.52787 -0.00736 0 -2.7348 0.48685 0.3213 -1.13435
ILE_531 -6.24934 0.9538 3.12502 -0.48572 0.37492 0.12153 2.27544 -2.0975 -0 -0 -1.64778 -0.28324 0 0 0 0 0 -0.004 0.05716 0.27358 0 -0.60813 0 0.73287 0.39711 0.47577 -2.58852
SER_532 -3.22353 0.62694 2.24471 -0.0297 0.01709 0.02998 0.8725 -1.26295 -0.00275 -0.00967 0.13979 -0.0714 0 0 0 0 0 -0.01725 0.00388 0.09443 0 0.08082 0.62285 -0.77834 0.06447 0.53309 -0.06506
MET_533 -5.90792 0.59475 2.8205 -0.34978 0.11041 0.085 0.35019 -1.78534 -0.00751 -0.02598 -0.77105 -0.42845 0 0 0 0 0 -0.01031 0.06801 1.37296 0 0.65205 0 0.60916 0.79674 0.47963 -1.34695
ILE_534 -10.0193 1.4884 4.70508 -0.66596 0.57826 0.14189 3.13758 -3.31733 -0.00093 -0.02424 -2.27676 0.26505 0 0 0 0 0 -0.05429 0.22634 0.96326 0 -0.59136 0 0.73287 0.45807 0.68249 -3.57083
SER_535 -5.04948 0.48671 5.93215 -0.03189 0 0.07391 3.31025 -2.80654 -8e-05 -0.00019 -3.7319 -0.1862 0 0 -0.54454 -0.55744 0 -0.01183 0.00694 0.25673 0 -0.3468 0.60148 -0.77834 -0.46182 0.53162 -3.30725
GLY_536 -3.7837 0.14453 3.81572 -4e-05 0 0 1.90172 -1.99049 -0 -0 -1.65206 -0.41869 0 0 0 0 0 -0.01559 0 0 0 0.4234 0 0.83697 -0.05713 0.24177 -0.55359
GLU_537 -3.27649 0.23467 3.99493 -0.21292 0.02862 0.29714 1.56558 -1.87035 -0 -0 -1.07017 -0.58844 0 0 0 0 0 0.01279 0.00484 0 3.03835 -0.31111 0 -2.7348 -0.01804 0.07097 -0.83442
THR_538 -6.98079 0.74952 5.6711 -0.20555 0.15505 0.07595 3.49455 -3.04239 -0 -0 -2.31788 -0.2264 0 0 -0.54454 -0.55744 0 -0.01621 0.03689 0.2543 0 0.04068 2.25471 -1.0874 -0.25908 0.22274 -2.2822
VAL_539 -9.20987 0.99035 3.83829 -0.30193 0.2293 0.06899 3.11434 -3.23496 -0 -0 -2.51718 -0.11851 0 0 0 0 0 -0.03987 0.03989 0.07384 0 -0.25365 0 1.9342 -0.07975 0.53645 -4.93008
LEU_540 -7.25297 0.87662 4.26653 -0.65466 0.27509 0.23548 2.60196 -2.75139 -0 -0 -1.90725 0.09711 0 0 0 0 0 0.02896 0.37317 1.09326 0 -0.27123 0 0.18072 -0.23274 0.62123 -2.42013
GLU_541 -6.22559 0.41832 7.14468 -0.59226 0.09485 1.07337 3.53521 -3.30762 -0.01625 -0.10654 -3.04503 -0.71531 0 0 -0.7277 0 0 0.08811 0.02519 0 3.49506 -0.238 0 -2.7348 -0.42186 0.44493 -1.81123
ARG_542 -12.2276 1.15635 10.7637 -0.61394 0.10921 0.34396 5.26981 -5.2601 -0.00927 -0.05326 -4.25712 0.26597 0 0 -1.13133 0 0 0.04082 0.99067 2.4998 0 -0.11784 0 -1.2888 -0.49178 0.95817 -3.05256
MET_543 -6.98959 0.73469 3.63677 -0.70207 0.08897 0.4425 1.78578 -2.03139 -0.01507 -0.15331 -1.07545 -0.35799 0 0 -0.89828 0 0 0.00115 0.22223 5.29334 0 0.05753 0 0.60916 -0.2325 0.97157 1.38804
ASN_544 -6.0386 0.62067 4.98945 -0.43929 0.17382 0.92097 2.00425 -2.59671 -0.01507 -0.15331 -0.2276 -0.85002 0 0 0 0 0 0.04162 0.01206 0 2.42256 -0.66543 0 -0.93687 -0.20573 1.09103 0.14781
PRO_545 -7.0861 1.11066 5.07022 -0.11558 0.00612 0.08457 1.92048 -2.30792 -0 -0 -1.54659 0.2568 0 0 0 0 0 -0.11344 0.03477 0.12595 0 -0.89152 0 -2.4119 -0.5456 1.22398 -5.18508
ALA_546 -2.34816 0.14251 3.44564 -0.02276 0 0 1.8552 -1.60981 -0 -0 -2.21194 -0.3757 0 0 -1.28228 0 0 -0.0554 0 0 0 -0.35756 0 1.8394 -0.51484 0.42335 -1.07235
ASP_547 -4.64767 0.43251 4.26957 -0.11043 0.0012 0.33473 1.14306 -2.09226 -0.01596 -0.10536 -1.0952 -0.38808 0 0 0 0 0 0.20854 0.02443 0 1.97642 -0.16176 0 -2.3716 -0.16605 0.33122 -2.43269
LEU_548 -8.47735 1.12992 3.41057 -0.56823 0.4542 0.19278 1.79251 -2.76429 -0 -0 0.46681 0.14037 0 0 0 0 0 0.23569 0.16546 0.22073 0 -0.12906 0 0.18072 -0.22314 1.78179 -1.99052
ALA_549 -5.27803 0.94135 2.91748 -0.02943 0.05154 0 1.57252 -2.11498 -0 -0 -1.10745 -0.50016 0 0 -0.93336 0 0 0.00062 0 0 0 -0.2339 0 1.8394 0.47202 2.98113 0.57876
ASN_550 -5.15321 0.67002 4.9817 -0.17542 0.16402 0.27925 2.39098 -2.5876 -0.00235 -0.05223 -1.89179 -0.79245 0 0 -0.55459 0 0 0.72796 0.00351 0 1.63461 0.13386 0 -0.93687 1.37358 3.30408 3.51708
ASN_551 -6.80021 0.46944 5.93319 -0.20764 0.08562 0.32914 2.08436 -3.19897 -0.00672 -0.08788 -1.93008 -0.50485 0 0 0 0 0 0.53812 0.00981 0 2.56183 -0.49812 0 -0.93687 0.83749 2.87589 1.55353
LEU_552 -7.17675 0.94853 2.9524 -0.48302 0.20042 0.09562 2.29409 -2.28808 -0 -0 -1.59797 0.17388 0 0 0 0 0 0.02498 0.04847 0.43679 0 -0.35778 0 0.18072 0.04904 1.64149 -2.85719
LEU_553 -6.50431 0.94754 3.90604 -0.42671 0.176 0.0647 2.22531 -2.54173 -0 -0 -2.64733 0.11408 0 0 0 0 0 0.19044 0.03892 0.67009 0 0.0773 0 0.18072 -0.11647 1.0859 -2.55951
THR_554 -2.86894 0.30402 1.82577 -0.15561 0.05651 0.0574 0.77142 -1.19076 -0.01484 -0.1266 -0.90629 0.11702 0 0 0 0 0 -0.02922 0.00227 0.10125 0 0.01628 2.33442 -1.0874 -0.0216 0.8631 0.0482
ASN_555 -7.41367 0.79193 6.78227 -0.17293 0.0777 0.22986 1.90654 -3.43034 -0.00777 -0.11073 -2.45308 -0.26082 0 0 0 -0.62719 0 0.33032 0.09117 0 1.90108 0.34288 0 -0.93687 -0.0578 0.65596 -2.36149
THR_556 -3.72428 0.69516 2.608 -0.17186 0.06027 0.05933 1.5862 -1.51283 -0.03604 -0.23261 -1.18979 -0.23622 0 0 0 0 0 0.09455 0.005 0.07405 0 0.00037 2.40646 -1.0874 -0.07324 1.07338 0.39851
PRO_557 -3.67016 0.96296 2.0945 -0.19946 0.00339 0.14327 0.93462 -1.033 -0 -0 -0.1896 0.03582 0 0 0 0 0 0.30837 0.01016 0.46038 0 -1.00243 0 -2.4119 -0.28483 1.75543 -2.0825
PRO_558 -4.9597 0.72208 2.94076 -0.09931 2e-05 0.07183 0.7687 -1.13527 -0 -0 -1.44931 0.36619 0 0 -0.95529 0 0 -0.03912 0.02003 0.06353 0 -1.2665 0 -2.4119 -0.115 1.63979 -5.83847
ARG_559 -10.0508 1.29144 6.0306 -0.89467 0.36654 0.60364 2.5124 -3.07682 -0.01543 -0.10345 -2.75516 0.14126 0 0 -2.33837 0 0 0.2809 0.08811 2.10832 0 0.07689 0 -1.2888 0.41382 1.33951 -5.27012
TYR_560 -7.52208 1.58016 0.61152 -0.59623 0.14386 0.33074 0.76957 -1.48889 -0.01354 -0.0521 0.57396 -0.14597 0 0 0 0 0 0.00243 0.09088 0 2.62972 0.03499 8e-05 1.2797 0.09203 3.29075 1.61157
LYS_561 -5.79713 1.30976 5.02603 -0.33398 0.04437 0.11886 2.32363 -2.48596 -0.04097 -0.13157 -2.04147 0.20814 0 0 -0.50328 0 0 0.02278 0.04214 1.5059 0 0.23426 0 -1.5107 1.05001 3.18217 2.22299
TYR_562 -6.26949 0.61012 3.90635 -0.95835 0.16185 0.35555 1.70264 -2.36135 -0 -0 -0.84966 -0.46454 0 0 0 0 0 -0.0753 0.06571 0 2.49915 0.10391 0.00103 1.2797 1.09553 0.65629 1.45914
GLN_563 -6.84452 0.71144 5.44631 -0.58863 0.16647 0.97837 2.3034 -3.03824 -0.03691 -0.1943 -1.83758 -2.33417 0 0 -0.50328 0 0 -0.0971 0.06094 0 3.90644 -0.11494 0 -0.18838 -0.35872 0.27131 -2.2921
THR_564 -7.58396 1.6661 5.16333 -0.13311 0.12165 0.0599 3.39351 -2.99252 -0.03753 -0.36079 -1.44564 -0.30424 0 0 0 0 0 0.00977 0.02702 0.15668 0 -0.00014 4.20097 -1.0874 -0.39787 0.53016 0.98588
ALA_565 -3.44364 0.22175 2.52382 -0.02681 0.00152 0 1.7888 -1.69455 -0.00638 -0.02767 -0.95723 -0.45362 0 0 0 0 0 -0.06352 0 0 0 -0.01527 0 1.8394 -0.50153 0.51001 -0.30493
LEU_566 -3.08071 0.3908 2.14774 -0.51073 0.23927 0.14823 0.99554 -1.23515 -0 -0 -0.91598 0.08527 0 0 0 0 0 -0.05581 0.13853 0.2273 0 -0.10331 0 0.18072 -0.55227 0.40178 -1.49879
GLY_567 -1.85115 0.11918 2.72381 -0.00105 0 0 1.66567 -1.29687 -0.01187 -0.12788 -0.56152 -0.32282 0 0 0 0 0 -0.06994 0 0 0 -1.31198 0 0.83697 -0.02118 0.53684 0.3062
ASP_568 -1.57339 0.51615 3.26136 -0.26275 0.06441 0.86503 1.20627 -1.27172 -0.01187 -0.12788 -3.56714 -0.61767 0 0 0 0 0 0.01618 0.07151 0 2.03498 -0.65249 0 -2.3716 0.1485 0.36019 -1.91194
ILE_569 -4.79903 0.37099 1.96638 -0.47199 0.33512 0.09038 0.87952 -1.42831 -0.00869 -0.08251 -0.90497 -0.08195 0 0 0 0 0 0.00328 0.02057 0.60168 0 -0.51628 0 0.73287 0.0751 0.50836 -2.70949
ILE_570 -7.74771 1.01131 2.25208 -0.52662 0.50846 0.09521 0.95779 -1.84386 -0.00352 -0.04069 0.71222 -0.28851 0 0 0 0 0 0.05141 0.01808 0.41603 0 0.52377 0 0.73287 0.62152 1.0187 -1.53144
ILE_571 -2.56265 0.10711 1.81501 -0.62183 0.45168 0.11873 0.84766 -1.03899 -0 -0 -1.40956 0.4837 0 0 -0.82904 0 0 0.07179 0.03806 0.89063 0 -0.53223 0 0.73287 0.17469 1.06478 -0.1976
LEU_572 -6.76379 0.95552 2.86491 -0.59592 0.19979 0.17087 1.32841 -1.9451 -0.00945 -0.09509 0.46188 0.19544 0 0 0 0 0 0.05335 0.06127 0.57107 0 -0.11988 0 0.18072 0.13215 0.78514 -1.5687
GLN_573 -5.16211 0.61578 3.69691 -0.2545 0.03629 0.19077 1.77153 -1.93925 -0.00373 -0.02786 -1.98751 -0.55333 0 0 -0.73038 0 0 -0.02799 0.0005 0 2.79304 -0.10119 0 -0.18838 0.37421 0.73012 -0.76708
HIS_574 -4.35943 0.46658 2.84678 -0.62704 0.00755 0.65058 0.54133 -1.52624 -0.00668 -0.0314 0.12942 -0.32602 0 0 0 0 0 0.63679 0.08129 0 2.97969 -0.53641 0 -0.45461 2.40137 0.57917 3.45272
ASP_575 -3.28475 0.47012 4.90986 -0.22316 0.02999 0.71817 1.82017 -2.12247 -0.01968 -0.09842 -2.563 -0.95727 0 0 -0.46806 -0.28057 0 0.15525 0.00448 0 1.96474 -0.49375 0 -2.3716 2.61253 0.67488 0.47744
ASN_576 -4.28383 0.19043 4.36705 -0.17072 0.04975 0.23862 1.19468 -2.0172 -0.00805 -0.05155 -0.74364 -0.24973 0 0 0 0 0 -0.03926 0.00552 0 2.27968 0.11764 0 -0.93687 0.01334 0.71838 0.67425
ARG_577 -4.71398 0.17573 5.66267 -1.17229 0.26006 0.79986 2.07639 -2.43166 -0.04252 -0.23551 -3.38728 0.12524 0 0 -1.19845 -0.28057 0 0.02648 0.13182 3.91101 0 -0.04237 0 -1.2888 -0.10502 0.55142 -1.1778
SER_578 -4.17256 0.22531 3.62479 -0.02464 0 0.05791 0.94727 -1.79463 -0.0205 -0.09684 -0.58301 -0.59102 0 0 0 -0.54936 0 -0.02452 0.01523 0.17251 0 -0.45245 0.61451 -0.77834 -0.23925 0.43493 -3.23465
GLY_579 -2.1282 0.04427 2.20459 -5e-05 0 0 0.88298 -1.07379 -0 -0 -0.98615 -0.38956 0 0 0 0 0 -0.19214 0 0 0 -1.44455 0 0.83697 -0.81343 0.23632 -2.82272
VAL_580 -3.67179 0.45798 1.58882 -0.28868 0.17835 0.06487 0.70285 -1.29727 -0.05875 -0.27417 -0.17444 -0.18011 0 0 0 0 0 0.14378 0.00201 0.07779 0 -0.36667 0 1.9342 -0.7694 0.74805 -1.18257
PRO_581 -2.04323 0.36801 0.76466 -0.18497 0.00152 0.12806 0.264 -0.50573 -0 -0 -0.16506 0.06081 0 0 0 0 0 0.05887 0.0095 0.5522 0 -0.88617 0 -2.4119 -0.498 1.15089 -3.33654
TRP_582 -8.06524 0.77525 3.99114 -1.15856 0.11221 0.50342 1.85576 -2.74978 -0.02132 -0.13326 -0.04054 -0.87089 0 0 0 0 0 0.12416 0.00555 0 3.43888 -0.113 0 1.6906 1.8296 0.84707 2.02106
THR_583 -2.2313 0.07206 2.05945 -0.12974 0.10378 0.07542 0.74538 -1.08698 -0.03059 -0.16556 -0.70189 -1.2178 0 0 0 0 0 -0.05407 0.0034 0.01391 0 -0.14269 2.25448 -1.0874 1.91799 0.50564 0.9035
GLY_584 -2.6714 0.36484 1.98314 -0.00021 0 0 0.84563 -1.26123 -0.02995 -0.20547 -0.13949 -0.18372 0 0 0 0 0 -0.09241 0 0 0 -0.71591 0 0.83697 -0.20278 0.5449 -0.9271
THR_585 -5.40496 0.40383 3.4311 -0.15178 0.05491 0.05251 1.72462 -2.06378 -0.03322 -0.33585 -0.99432 -0.27348 0 0 0 0 0 0.01728 0.00113 0.46873 0 -0.10383 2.41265 -1.0874 0.05505 0.57097 -1.25583
GLN_586 -5.36631 0.31381 3.95903 -0.26552 0.06152 0.17034 2.57326 -2.15424 -0 -0 -1.69875 -0.36744 0 0 -2.78113 0 0 -0.00401 0.21041 0 3.27562 0.09616 0 -0.18838 -0.15293 0.75656 -1.56199
ASN_587 -4.26575 0.75337 2.79808 -0.2888 0.01429 0.45322 0.83502 -1.53528 -0.05119 -0.4055 0.95569 -0.3246 0 0 0 0 0 0.10516 0.0055 0 2.33535 0.00619 0 -0.93687 -0.25394 1.42609 1.62605
ASP_588 -4.04403 0.89873 5.06543 -0.12511 0.00395 0.43305 2.07253 -2.28761 -0.05616 -0.50881 -2.66832 -1.64948 0 0 -0.56344 0 0 0.72983 0.28745 0 3.56834 -0.24789 0 -2.3716 1.38165 1.49692 1.41543
LEU_589 -4.84813 0.60756 3.05551 -0.72324 0.3837 0.35668 1.96935 -1.94489 -0.02675 -0.13555 -2.56002 0.04578 0 0 -0.56344 0 0 -0.06805 0.05977 1.30862 0 -0.30585 0 0.18072 1.20437 1.28753 -0.71632
VAL_590 -4.90844 0.3118 3.17273 -0.29973 0.17022 0.06711 1.69731 -2.11911 -0.02318 -0.17385 -0.71292 -0.11448 0 0 0 0 0 -0.00531 0.00013 0.037 0 -0.28844 0 1.9342 -0.20641 0.82744 -0.63392
ASN_591 -7.91144 0.43032 6.93365 -0.17859 0.02801 0.25934 2.92435 -3.69316 -0.02513 -0.19888 -1.97168 -0.30098 0 0 -0.94949 0 0 -0.04338 0.0287 0 1.5747 0.45608 0 -0.93687 0.10413 0.46908 -3.00123
VAL_592 -6.77396 1.12373 3.98488 -0.31386 0.2163 0.07024 2.28235 -2.77744 -0.00988 -0.05088 -2.12191 -0.05192 0 0 0 0 0 -0.05687 0.00109 0.02947 0 -0.32905 0 1.9342 0.12325 0.5579 -2.16237
SER_593 -4.5103 0.14628 5.19 -0.02648 0 0.06202 2.29751 -2.4657 -0.00917 -0.10894 -2.53646 -0.66458 0 0 0 0 0 0.05417 0.00013 0.56097 0 0.35264 0.60012 -0.77834 0.28401 0.40601 -1.14611
ASN_594 -6.56484 0.42173 5.9148 -0.18762 0.01967 0.27528 3.17259 -3.19743 -0.03592 -0.24449 -2.96816 -0.26039 0 0 0 -0.92334 0 -0.04608 0.1771 0 1.44609 0.41772 0 -0.93687 0.36431 0.39499 -2.76087
HIS_595 -11.8043 1.33857 8.36205 -0.42288 0.12928 0.40086 3.56197 -4.81848 -0.01669 -0.19068 -2.92995 -0.5437 0 0 0 0 0 -0.03843 0.10585 0 3.42619 -0.09935 0 -0.45461 0.1146 0.76961 -3.1101
HIS_D_596 -8.15831 0.60577 7.3529 -0.63345 0.35412 0.64763 3.32969 -3.81051 -0.01594 -0.06087 -3.89614 -0.85487 0 0 -0.46729 0 0 0.10998 0.13914 0 3.19906 -0.10915 0 -0.45461 0.02361 0.83011 -1.86911
MET_597 -8.81485 1.10009 5.38566 -0.65137 0.21696 0.17749 2.95625 -2.95974 -0.00988 -0.05088 -2.4861 0.0334 0 0 0 0 0 0.00067 0.06566 1.07338 0 -0.0049 0 0.60916 -0.04494 0.74853 -2.65543
ALA_598 -6.75198 0.65401 3.99207 -0.02143 0 0 2.93322 -3.01077 -0 -0 -2.02859 -0.35882 0 0 0 0 0 0.0573 0 0 0 -0.31544 0 1.8394 -0.2971 0.56113 -2.74701
TYR_599 -11.5879 1.71972 4.57636 -0.58972 0.03662 0.2541 3.93739 -3.58388 -0 -0 -2.77126 -0.27122 0 0 0 0 0 0.01212 0.08309 0 2.69921 0.03592 0.0094 1.2797 -0.33392 0.37393 -4.12029
ASP_600 -7.2261 0.72979 9.73243 -0.20988 0.00012 0.68506 4.34805 -4.11511 -0.04075 -0.21487 -7.12485 -0.06889 0 0 0 0 0 0.05492 0.11794 0 3.37769 0.12318 0 -2.3716 -0.24125 0.45759 -1.98653
GLU_601 -6.75505 0.2633 7.89031 -0.40462 0.03473 0.75949 3.38633 -3.45599 -0.03749 -0.22818 -4.72762 -0.51063 0 0 0 -0.52111 0 0.12449 0.30428 0 3.43463 -0.24113 0 -2.7348 -0.38596 0.50016 -3.30487
TYR_602 -10.8259 1.34916 5.5109 -0.77846 0.32019 0.33687 2.82167 -3.66503 -0.00261 -0.02123 -2.05164 -0.39606 0 0 0 0 0 0.10654 0.04341 0 4.31009 -0.07972 0.00091 1.2797 -0.21297 0.60507 -1.34907
LYS_603 -10.5453 1.10514 10.9454 -0.73485 0.63188 0.4077 4.99641 -4.75644 -0.0266 -0.15526 -5.30337 0.1357 0 0 0 0 0 -0.02778 0.99939 2.38757 0 -0.02528 0 -1.5107 0.25528 0.74881 -0.47236
LYS_604 -7.45483 0.40154 9.26121 -0.58323 0.11931 0.47283 3.70946 -3.93755 -0.07565 -0.33785 -4.54267 0.50166 0 0 0 -0.52111 0 -0.0187 0.10549 3.10267 0 0.0383 0 -1.5107 0.09097 0.88821 -0.29063
ARG_605 -5.76428 0.28409 5.59165 -0.87281 0.18182 0.66389 2.33265 -2.72404 -0.01166 -0.12845 -2.19286 0.10327 0 0 0 0 0 -0.00293 0.06546 2.94679 0 -0.09939 0 -1.2888 -0.33282 0.57651 -0.67189
VAL_606 -7.56229 0.83392 4.71923 -0.31418 0.21305 0.06915 2.69275 -2.97323 -0 -0 -2.62985 -0.0813 0 0 0 0 0 -0.06549 0.05281 0.03721 0 -0.33804 0 1.9342 -0.18804 0.26279 -3.33732
ALA_607 -6.66672 0.5882 4.2247 -0.02203 0 0 2.8534 -2.93134 -0.00265 -0.02196 -2.70727 -0.35639 0 0 0 0 0 -0.04747 0 0 0 -0.2508 0 1.8394 -0.2131 0.25629 -3.45775
GLU_608 -6.05883 0.43124 6.39036 -0.21465 0.02836 0.30629 2.7278 -3.09506 -0.01166 -0.12845 -3.22052 -0.6274 0 0 0 0 0 0.04989 0.02419 0 3.04929 -0.23446 0 -2.7348 -0.443 0.23931 -3.52209
LEU_609 -5.03427 0.27357 4.8478 -0.46699 0.19771 0.10281 1.85987 -2.40695 -0.0063 -0.04228 -1.47703 0.22776 0 0 0 0 0 -0.03838 0.03729 0.50616 0 -0.23353 0 0.18072 -0.29647 0.36773 -1.40078
GLN_610 -6.02551 0.41364 5.74502 -0.24278 0.02443 0.17734 2.37213 -2.83617 -0.01818 -0.19807 -2.86908 -0.43075 0 0 0 -0.49636 0 -0.05576 0.10225 0 2.74594 -0.23168 0 -0.18838 -0.25052 0.50065 -1.76184
ARG_611 -9.37823 0.86552 8.42089 -1.35185 0.29893 1.13779 3.06393 -3.67014 -0.00362 -0.09888 -3.21373 -0.10832 0 0 0 -0.26246 0 0.11612 0.20518 3.29122 0 -0.18857 0 -1.2888 -0.16542 0.58844 -1.74202
GLN_612 -3.62299 0.19545 4.42195 -0.65974 0.19003 1.09307 1.76366 -2.10143 -0.03017 -0.22433 -1.78427 -0.39136 0 0 0 0 0 -0.07135 0.01863 0 3.03074 -0.16298 0 -0.18838 -0.09178 0.54733 1.93212
GLY_613 -2.67306 0.24271 3.21431 -5e-05 0 0 1.45154 -1.56838 -0.00062 -0.00877 -1.9231 -0.39664 0 0 0 0 0 -0.16694 0 0 0 -1.43193 0 0.83697 -0.62439 0.42148 -2.62688
LYS_614 -4.79933 0.56832 5.28758 -0.30437 0.02489 0.13773 2.8329 -2.16625 -0.02104 -0.08813 -3.17798 0.02115 0 0 0 -0.86606 0 -0.02356 0.14105 1.70831 0 -0.07954 0 -1.5107 -0.78913 0.37462 -2.72953
ILE_615 -7.93393 1.29255 1.67037 -0.77338 0.98639 0.34279 1.10635 -1.90509 -0 -0 -0.08772 0.02629 0 0 0 0 0 -0.01257 0.1264 1.03967 0 0.60151 0 0.73287 -0.26157 0.6672 -2.38187
SER_616 -3.42563 0.27571 3.8866 -0.0301 0 0.04992 1.65308 -1.86361 -0.01127 -0.16874 -1.31517 -0.93848 0 0 0 0 0 -0.08442 0.00071 0.67859 0 0.05582 0.60817 -0.77834 -0.10342 0.61331 -0.89727
ILE_617 -7.46482 0.98383 1.81101 -0.65563 0.50228 0.15396 1.77249 -1.91979 -0 -0 0.15011 -0.00749 0 0 0 0 0 0.00034 0.02579 0.94525 0 0.05484 0 0.73287 0.08873 0.65929 -2.16696
ASP_618 -5.1932 0.45069 6.11307 -0.16163 0.00945 0.50756 2.56465 -2.89312 -0.02819 -0.20866 -2.87696 -1.19973 0 0 0 -0.37093 0 -0.05859 0.15247 0 2.23448 -0.66594 0 -2.3716 0.36253 1.04622 -2.5874
VAL_619 -7.88283 0.97979 4.36329 -0.32657 0.0888 0.07463 3.72282 -3.10452 -0 -0 -2.10122 0.29958 0 0 0 0 0 0.4141 0.13684 0.99355 0 0.25113 0 1.9342 0.29223 1.05154 1.18735
ASN_620 -4.35419 0.65084 3.13295 -0.32754 0.04009 0.65203 0.76269 -1.69409 -0 -0 0.1993 -1.23124 0 0 0 0 0 0.10569 0.03111 0 2.76961 -0.06371 0 -0.93687 0.37848 0.81937 0.93452
ASP_621 -3.58093 0.57237 4.88646 -0.11331 0.01831 0.35094 1.76778 -2.1724 -0.00019 -0.00447 -3.04112 -0.24843 0 0 0 -0.17279 0 -0.07761 0.04132 0 2.40692 -0.39516 0 -2.3716 -0.16623 0.56901 -1.73113
LYS_622 -2.56875 0.35739 2.98498 -0.33095 0.05725 0.21467 1.19007 -1.43085 -0 -0 -1.30103 -0.39436 0 0 0 0 0 -0.09349 0.01181 1.35164 0 -0.13231 0 -1.5107 -0.13193 0.47087 -1.2557
HIS_623 -6.32814 0.66761 5.10825 -0.37557 0.00298 0.39811 2.1968 -2.80984 -0.04231 -0.22896 -1.38172 -0.18264 0 0 0 0 0 0.08602 0.05248 0 1.81992 -0.26392 0 -0.45461 0.144 0.3705 -1.22105
HIS_624 -6.07655 1.26344 4.6162 -0.4173 0.13337 0.435 2.10915 -2.5536 -0.02117 -0.07749 -2.86739 -0.43526 0 0 0 -0.37093 0 0.06156 0.00137 0 3.54857 -0.19466 0 -0.45461 0.09795 0.68628 -0.51608
ILE_625 -9.5199 1.33255 3.96683 -0.6228 0.53949 0.12726 3.08345 -2.83989 -0 -0 -1.94823 0.20859 0 0 0 0 0 -0.01483 0.07865 0.96638 0 -0.78318 0 0.73287 -0.03171 1.52848 -3.19601
VAL_626 -7.18402 1.1898 2.05068 -0.39642 0.59423 0.09787 1.86515 -2.11169 -0.02715 -0.12438 -2.26072 -0.295 0 0 0 0 0 0.53274 0.00175 0.77891 0 -0.4714 0 1.9342 -0.31882 1.48196 -2.6623
ARG_627 -7.71708 0.84732 7.23947 -0.46216 0.04722 0.23355 3.79321 -3.1783 -0 -0 -3.87451 0.39362 0 0 -0.61806 -0.38173 0 0.00678 0.08907 2.07334 0 -0.1189 0 -1.2888 0.11541 0.70156 -2.09897
VAL_628 -5.46461 0.52791 1.37628 -0.26618 0.16195 0.05593 0.83788 -1.44227 -0 -0 -0.30846 -0.28185 0 0 0 0 0 0.08198 0.00029 0.3014 0 -0.70559 0 1.9342 0.00926 0.42531 -2.75655
PHE_629 -6.53362 1.08764 2.5041 -0.86224 0.13165 0.10719 2.33793 -2.05182 -0 -0 -2.05683 -0.6887 0 0 0 0 0 -0.04368 0.00534 0 1.8595 -0.26552 0 1.0402 0.10956 0.52823 -2.79107
GLY_630 -2.57504 0.37557 2.50008 -0.00024 0 0 1.0809 -1.41787 -0 -0 -0.61436 -0.28311 0 0 -0.46729 0 0 -0.22262 0 0 0 -1.37153 0 0.83697 0.22243 0.45023 -1.48588
ASP_631 -3.92213 0.07376 4.93191 -0.1178 0.01035 0.3617 2.05037 -2.28713 -0.02341 -0.1366 -1.61711 -0.16975 0 0 0 0 0 -0.06459 0.09271 0 2.26803 -0.32071 0 -2.3716 -0.43822 0.22401 -1.4562
ASP_632 -4.83139 0.29667 5.72545 -0.10441 0.00422 0.29503 3.62828 -2.70546 -0.01321 -0.1772 -5.46284 -0.18891 0 0 -0.67206 0 0 -0.00383 0.01917 0 2.83968 -0.12512 0 -2.3716 -0.37776 0.47006 -3.75525
SER_633 -4.99895 0.48373 4.14804 -0.03476 0.00074 0.06525 2.59628 -2.2477 -0.03011 -0.16512 -3.07607 -0.80497 0 0 0 0 0 -0.06862 0.06776 0.28433 0 0.14492 0.60681 -0.77834 0.31526 0.477 -3.0145
THR_634 -5.72424 0.66514 3.74069 -0.11122 0.06779 0.08641 2.85041 -2.3808 -0 -0 -2.89604 -0.45742 0 0 0 0 0 0.04661 0.01604 0.39516 0 -0.2324 2.28014 -1.0874 0.23794 0.33349 -2.1697
PHE_635 -10.078 1.59977 4.17999 -0.69137 0.21041 0.40115 4.08801 -3.02844 -0.01038 -0.03346 -3.20601 0.15441 0 0 0 0 0 0.03325 0.09374 0 2.0635 -0.21084 0 1.0402 -0.20074 0.71701 -2.87779
ILE_636 -8.37199 1.23755 2.56539 -0.61523 0.50234 0.1127 2.09876 -2.40627 -0.02257 -0.145 -1.89171 0.31793 0 0 0 0 0 -0.01314 0.15845 1.00932 0 -0.78185 0 0.73287 -0.37781 1.01301 -4.87723
MET_637 -9.77515 0.71422 3.71474 -0.42384 0.12245 0.20618 2.52063 -2.5687 -0.01231 -0.04901 -2.29257 -0.23096 0 0 0 0 0 0.35129 0.09191 2.2927 0 0.01883 0 0.60916 -0.12268 0.91808 -3.91506
THR_638 -5.93236 0.53879 4.10763 -0.19354 0.10105 0.06749 2.15455 -2.29612 -0.00417 -0.05157 -2.8645 -0.88615 0 0 -0.87399 0 0 -0.00852 0.07635 1.02566 0 -0.80196 2.32671 -1.0874 0.11438 0.95939 -3.52829
TYR_639 -7.514 0.83974 0.68984 -0.46722 0.16177 0.19418 0.60025 -1.31897 -0.03357 -0.27144 0.37473 -0.20878 0 0 -0.18818 0 0 0.12539 0.09881 0 3.90432 -0.2047 0.00085 1.2797 -0.13584 0.994 -1.07914
ASP_640 -1.32526 0.04693 1.11915 -0.11766 0.01068 0.36703 0.11222 -0.5087 -0 -0 0.48021 -0.23835 0 0 0 0 0 -0.01848 9e-05 0 1.8541 -0.01661 0 -2.3716 -0.24285 0.88453 0.03544
GLU_641 -2.74292 0.61072 2.32524 -0.20301 0.04099 0.29696 0.38337 -0.93851 -0.02907 -0.16147 0.17273 -0.51755 0 0 0 0 0 0.63118 0.0491 0 3.10963 0.03672 0 -2.7348 5.62102 1.9381 7.88844
PRO_642 -3.81656 0.85784 1.84232 -0.14518 0.00043 0.10279 0.26325 -0.81775 -0 -0 1.06095 0.16522 0 0 0 0 0 0.09892 0.00528 0.24056 0 -1.05652 0 -2.4119 5.496 2.08318 3.96885
PRO_643 -5.60871 1.06601 2.25833 -0.1886 0.00181 0.1299 0.7109 -0.99632 -0 -0 -0.60266 0.10855 0 0 0 0 0 0.02269 0.00069 0.51748 0 -1.00997 0 -2.4119 -0.4718 0.92421 -5.54939
SER_644 -3.30707 0.31898 4.04108 -0.02615 0 0.02194 2.24915 -1.85904 -0.02914 -0.16234 -2.42668 -0.22523 0 0 0 0 0 0.18238 0.00353 0.74516 0 -0.22578 0.60244 -0.77834 -0.51085 0.51017 -0.87579
ALA_645 -4.97672 0.44788 3.67172 -0.02339 0 0 1.89602 -2.35874 -0 -0 -1.46123 -0.35608 0 0 0 0 0 -0.01719 0 0 0 -0.39362 0 1.8394 -0.42868 0.35996 -1.80067
GLU_646 -3.58403 0.19206 4.43285 -0.45518 0.24582 1.43952 1.59628 -2.04368 -0.02631 -0.15058 -1.36978 -3.00082 0 0 0 0 0 -0.04693 0.00484 0 4.01222 -0.31791 0 -2.7348 -0.46544 0.29541 -1.97647
GLU_647 -5.82032 0.5263 6.83474 -0.40421 0.04493 0.76258 3.45854 -2.9802 -0.02631 -0.15058 -3.95322 -0.46189 0 0 0 -0.86606 0 0.0537 0.34024 0 3.17676 -0.28748 0 -2.7348 -0.46228 0.27411 -2.67545
VAL_648 -8.823 0.96617 4.86423 -0.31206 0.21305 0.07165 3.09789 -3.11794 -0 -0 -2.6575 -0.14744 0 0 0 0 0 0.05165 0.00184 0.06764 0 -0.28503 0 1.9342 -0.20312 0.44039 -3.83738
HIS_649 -8.36869 0.58995 8.3513 -0.75121 0.0425 0.80158 3.85447 -4.09864 -0.02348 -0.15198 -3.92096 -0.31549 0 0 0 -0.26014 0 0.00478 0.0116 0 1.62808 -0.25247 0 -0.45461 0.05931 0.6349 -2.61919
LEU_650 -6.5271 0.32894 6.08998 -0.48892 0.21762 0.11605 2.59252 -3.06042 -0 -0 -2.90105 0.23212 0 0 0 0 0 -0.01207 0.01995 0.41461 0 -0.24368 0 0.18072 -0.0123 0.51628 -2.53676
MET_651 -8.94438 0.66859 5.72008 -0.34246 0.157 0.0262 2.67885 -3.02536 -0 -0 -1.84201 0.05125 0 0 0 0 0 -0.02612 0.02301 1.06552 0 0.1061 0 0.60916 -9e-05 0.25432 -2.82034
CYS_652 -7.79478 0.81689 4.79334 -0.04832 0 0.01588 2.63806 -2.70137 -0 -0 -2.90432 0.01462 0 0 0 0 0 0.03675 0.01353 0.29383 0 0.27955 0 3.6196 0.32399 0.28078 -0.32195
ALA_653 -5.54228 0.33339 5.5789 -0.02171 0 0 2.83023 -3.11616 -0 -0 -3.30096 -0.35602 0 0 0 0 0 0.00686 0 0 0 -0.21206 0 1.8394 -0.00185 0.41133 -1.55094
THR_654 -7.89321 0.75097 7.22929 -0.21081 0.1627 0.07683 4.20874 -3.65898 -0.04341 -0.35361 -4.80512 -0.07073 0 0 0 -0.26246 0 -0.0085 0.00195 0.08993 0 0.02121 2.31292 -1.0874 -0.17926 0.59498 -3.12397
PHE_655 -9.36943 1.19708 2.68153 -0.59756 0.08127 0.28164 2.51345 -2.61988 -0 -0 -1.32665 -0.09364 0 0 0 0 0 0.01186 0.03389 0 3.21308 -0.23433 0 1.0402 -0.04545 0.52449 -2.70846
VAL_656 -7.07887 0.39884 4.11369 -0.30283 0.21265 0.06837 2.58489 -2.88958 -0 -0 -1.72977 -0.07687 0 0 0 0 0 -0.02406 0.00195 0.04698 0 -0.40954 0 1.9342 -0.00514 0.33273 -2.82238
GLU_657 -6.01423 0.35954 6.8585 -0.20909 0.02313 0.28397 2.65532 -3.25569 -0.01251 -0.14013 -2.42132 -0.56522 0 0 0 0 0 0.0368 0.04342 0 3.00006 -0.27961 0 -2.7348 -0.24732 0.32876 -2.29043
SER_658 -7.34889 0.48979 7.51731 -0.03305 0.00025 0.03563 3.98914 -3.62337 -0 -0 -3.15298 -0.46803 0 0 0 0 0 0.20701 0.06055 0.87064 0 0.29962 1.76759 -0.77834 -0.32989 0.57177 0.07471
TYR_659 -11.8025 1.89067 4.9187 -0.8419 0.02827 0.37088 3.73905 -3.5769 -0.01783 -0.09248 -2.89403 -0.33138 0 0 0 0 0 0.08213 0.27725 0 2.37933 0.08984 2e-05 1.2797 -0.13144 0.8919 -3.74075
GLN_660 -8.03838 0.8726 7.55936 -0.25489 0.04219 0.19648 4.00758 -3.86082 -0.00844 -0.0754 -2.41331 -0.45865 0 0 -0.71208 0 0 0.01368 0.07117 0 2.71749 0.02594 0 -0.18838 -0.14583 0.83099 0.1813
ASP_661 -4.62349 0.15997 5.57933 -0.10454 0.00416 0.31496 2.32488 -2.6622 -0 -0 -3.22759 -0.42621 0 0 -0.22577 -0.49636 0 -0.02027 0.00371 0 1.70908 0.08 0 -2.3716 -0.24973 0.6939 -3.53779
THR_662 -7.20485 0.99029 4.37389 -0.12738 0.1025 0.06481 2.63548 -2.75016 -0.0162 -0.14007 -1.24598 -0.90959 0 0 0 0 0 0.02674 0.03123 0.19984 0 -0.50202 2.25528 -1.0874 -0.34327 0.72469 -2.92219
ALA_663 -7.09958 1.17056 3.62318 -0.02097 0 0 3.216 -2.95349 -0 -0 -2.77658 -0.27918 0 0 0 0 0 0.22328 0 0 0 0.43796 0 1.8394 1.13464 0.57071 -0.91407
GLY_664 -4.20814 0.3436 4.26554 -4e-05 0 0 2.52573 -2.35161 -0 -0 -1.24242 -0.4329 0 0 0 0 0 -0.03521 0 0 0 0.4364 0 0.83697 1.42727 0.54548 2.11066
THR_665 -4.70662 0.55778 5.31627 -0.12626 0.0432 0.06251 2.49568 -2.66572 -0.00901 -0.08946 -2.26085 -1.13748 0 0 -0.54939 0 0 0.05551 0.36138 0.05474 0 -0.01177 2.68549 -1.0874 0.06256 0.61273 -0.33611
LEU_666 -7.46392 0.71428 4.7337 -0.6448 0.39311 0.18299 2.38551 -2.87208 -0.03901 -0.1597 -0.99503 0.13346 0 0 0 0 0 -0.02438 0.10646 1.91874 0 0.178 0 0.18072 -0.1088 0.69197 -0.68875
GLY_667 -3.32179 0.19891 2.97976 -6e-05 0 0 1.87398 -1.75538 -0 -0 -0.74343 -0.32321 0 0 0 0 0 -0.14947 0 0 0 -1.53044 0 0.83697 -0.21538 0.9305 -1.21904
PHE_668 -9.85422 1.06898 2.21559 -0.62071 0.19111 0.22632 1.9431 -2.69393 -0.03901 -0.1597 -1.28649 0.13243 0 0 0 0 0 -0.01401 0.51518 0 2.85515 -0.24956 0 1.0402 -0.35882 0.91815 -4.17026
ALA_669 -3.80124 0.28029 2.36821 -0.0292 0.00468 0 1.82503 -1.76069 -0 -0 -1.61293 -0.42771 0 0 0 0 0 -0.03813 0 0 0 0.34761 0 1.8394 0.34809 0.61343 -0.04314
ILE_670 -7.10988 1.02916 1.00212 -0.65625 0.46703 0.17246 0.74801 -1.507 -0 -0 -0.89354 -0.22814 0 0 -0.71208 0 0 -0.08181 1.17302 2.41809 0 -0.46981 0 0.73287 0.41955 0.78314 -2.71306
ASN_671 -5.49118 0.28338 4.84777 -0.212 0.00776 0.30374 2.35195 -2.45564 -0.01316 -0.11347 -2.02963 -0.74363 0 0 -1.25364 0 0 -0.01138 0.07651 0 3.03061 0.28922 0 -0.93687 0.17552 0.71408 -1.18005
ALA_672 -4.07596 0.4725 2.40353 -0.0242 0 0 1.03573 -1.68121 -0.00849 -0.09073 0.56473 -0.36484 0 0 0 0 0 -0.09217 0 0 0 -0.37688 0 1.8394 -0.08707 0.28465 -0.201
ARG_673 -5.6153 0.37857 4.26203 -0.75497 0.16475 0.5152 1.18787 -1.78219 -4e-05 -0.00166 -0.3228 0.26569 0 0 -1.25364 0 0 -0.06793 0.12292 1.89565 0 -0.08989 0 -1.2888 -0.54373 0.51775 -2.41053
LYS_674 -4.1673 0.51669 5.6743 -0.33875 0.03294 0.17285 2.06238 -2.16372 -0.01627 -0.09374 -3.90616 0.11169 0 0 0 0 0 0.04757 0.10044 2.34629 0 -0.21725 0 -1.5107 -0.2017 0.60155 -0.94887
GLY_675 -2.75562 0.12028 2.72198 -0.00026 0 0 1.44479 -1.45586 -0 -0 -0.19878 -0.15489 0 0 0 0 0 -0.08878 0 0 0 -0.70248 0 0.83697 -0.02951 0.27551 0.01335
MET_676 -6.86408 0.80121 2.93263 -0.53477 0.11722 0.12566 2.80569 -1.96572 -0 -0 -2.0175 -0.14345 0 0 0 0 0 0.04549 0.07755 1.62243 0 -0.08186 0 0.60916 0.28909 0.1787 -2.00255
ILE_677 -6.38151 0.83842 0.87251 -0.47041 0.34306 0.10167 1.35457 -1.28837 -0 -0 -1.4816 -0.11206 0 0 -0.54955 0 0 0.03384 0.00114 0.31157 0 -0.55047 0 0.73287 0.19176 0.42448 -5.62807
GLY_678 -2.95074 0.14718 3.04726 -0.00087 0 0 1.88897 -1.6309 -0.00956 -0.04766 -1.10391 -0.30747 0 0 0 0 0 0.05913 0 0 0 -1.11278 0 0.83697 0.24637 0.56708 -0.37093
ARG_679 -8.36057 0.76755 6.05467 -0.66143 0.12949 0.38796 2.59103 -2.96122 -0.02916 -0.21751 0.01118 0.19803 0 0 -0.52821 0 0 0.0322 0.08721 2.55773 0 -0.1331 0 -1.2888 0.21646 0.7828 -0.36367
TYR_680 -9.50629 1.13821 2.76319 -0.67646 0.08059 0.39068 2.42038 -2.48882 -0.00711 -0.08672 -1.50498 -0.20929 0 0 0 0 0 -0.03783 0.00292 0 2.04004 -0.10076 0.02779 1.2797 0.03412 0.81777 -3.62286
GLY_681 -2.77364 0.38444 2.41933 -0.00146 0 0 0.96358 -1.31427 -0.0312 -0.16243 -0.58253 -0.36947 0 0 0 0 0 -0.0859 0 0 0 -0.1164 0 0.83697 0.68841 0.40649 0.26192
SER_682 -4.54316 0.29507 3.59083 -0.02494 0 0.04141 2.21139 -1.74779 -0 -0 -2.02221 -1.02513 0 0 0 0 0 0.01452 0.00167 0.66874 0 -0.39419 0.60103 -0.77834 0.53572 0.15229 -2.42308
GLU_683 -3.89553 0.3659 3.0943 -0.29891 0.06071 0.36609 1.38639 -1.46086 -0 -0 -2.24938 -0.27629 0 0 0 -0.60164 0 -0.02152 0.13418 0 3.00353 -0.12429 0 -2.7348 0.17901 0.15569 -2.91745
TYR_684 -9.91743 1.5242 5.18746 -0.76079 0.03144 0.11677 2.60747 -3.1385 -0.00973 -0.12152 -2.1098 -0.46112 0 0 0 0 0 -0.04218 0.00598 0 1.7562 -0.35061 0.13314 1.2797 0.55225 0.50365 -3.21341
LEU_685 -5.47578 1.15111 2.1794 -0.54346 0.27777 0.17622 1.47982 -1.64102 -0 -0 -1.53512 -0.04815 0 0 -0.67206 0 0 -0.10855 0.05409 0.38229 0 0.62861 0 0.18072 0.60192 0.78384 -2.12835
LYS_686 -2.59162 0.24415 3.18762 -0.32565 0.05619 0.20146 0.80693 -1.40181 -0.04134 -0.25995 -0.99789 -0.38674 0 0 0 0 0 0.02193 0.05351 1.46052 0 0.20232 0 -1.5107 0.41054 0.54417 -0.32638
ASN_687 -4.93914 0.44201 4.74203 -0.18797 0.00605 0.29373 2.37165 -2.44783 -0 -0 -2.56133 -0.53051 0 0 0 0 0 -0.02955 0.02753 0 2.02675 0.48985 0 -0.93687 0.34921 0.53996 -0.34444
SER_688 -4.28285 0.33896 4.0236 -0.02923 0 0.06916 2.2715 -1.96493 -0 -0 -2.63464 -0.36683 0 0 0 0 0 0.03049 0.05969 0.05772 0 -0.5306 0.61633 -0.77834 -0.01918 0.5371 -2.60204
ALA_689 -5.44444 0.59336 2.49073 -0.02216 0 0 2.14195 -2.15023 -0 -0 -2.44877 -0.41542 0 0 0 0 0 -0.01423 0 0 0 -0.42763 0 1.8394 -0.11541 0.30721 -3.66563
ILE_690 -8.14714 1.09198 3.56367 -0.44199 0.3485 0.09353 2.8559 -2.65357 -0 -0 -2.17076 -0.07575 0 0 0 0 0 0.04923 0.42229 0.2815 0 -0.63083 0 0.73287 -0.1027 0.70888 -4.07438
TYR_691 -12.4022 2.425 4.36026 -0.61589 0.07472 0.31362 3.15848 -3.38698 -0.00383 -0.02253 -2.3609 -0.42993 0 0 0 0 0 -0.05924 0.27024 0 1.84309 0.15467 0.00387 1.2797 -0.08372 1.09148 -4.3901
GLY_692 -4.92203 0.41016 3.93268 -5e-05 0 0 1.70037 -2.2915 -0.01301 -0.05089 -1.29739 -0.38292 0 0 -0.44093 0 0 -0.15684 0 0 0 -1.45562 0 0.83697 -0.48399 0.70376 -3.91124
ASN_693 -7.44643 0.46521 6.07068 -0.21826 0.01513 0.33911 3.10803 -3.35055 -0 -0 -2.86071 -0.49042 0 0 0 0 0 -0.05852 0.06983 0 2.82843 -0.21401 0 -0.93687 -0.57113 0.37613 -2.87434
ILE_694 -7.32214 1.43031 2.57787 -0.53612 0.6801 0.11465 1.5575 -1.99166 -0.01598 -0.11726 -1.82751 0.35437 0 0 -0.85335 0 0 0.0109 0.00555 0.43428 0 -0.47599 0 0.73287 -0.30867 0.78855 -4.76174
LYS_695 -5.93874 0.18909 6.82336 -0.35221 0.04965 0.20652 3.07374 -2.74491 -0.02023 -0.15034 -3.51058 0.08342 0 0 0 -0.66365 0 0.03281 0.24125 2.40532 0 0.00719 0 -1.5107 -0.35804 0.76177 -1.37527
SER_696 -1.35055 0.10522 1.24197 -0.02817 0 0.06695 0.24359 -0.63266 -0.01579 -0.16454 -0.46384 -0.19055 0 0 0 0 0 0.01153 0.00019 0.05767 0 -0.51589 0.60027 -0.77834 -0.19781 0.23727 -1.77348
VAL_697 -4.96121 0.66017 1.80884 -0.27083 0.19679 0.05789 0.65094 -1.62892 -0.03186 -0.26697 0.43203 -0.21782 0 0 0 0 0 0.05286 0.06128 0.33682 0 -0.71663 0 1.9342 -0.2849 0.173 -2.01434
ASN_698 -3.00951 0.33208 1.95932 -0.27041 0.03857 0.52289 0.78118 -1.25946 -0.0095 -0.13866 -0.73683 -0.77614 0 0 0 0 0 -0.03571 0.1261 0 2.28251 -0.49133 0 -0.93687 -0.16065 0.26419 -1.51823
GLN_699 -5.48022 0.57582 4.86686 -0.7318 0.35529 1.20508 1.09627 -2.29537 -0 -0 -1.761 -2.26445 0 0 0 -0.55561 0 -0.01275 0.03824 0 5.8227 0.0246 0 -0.18838 0.25346 0.41128 1.36003
VAL_700 -5.44933 0.52891 1.93861 -0.26352 0.18751 0.05247 0.95157 -1.74177 -1e-05 -3e-05 -0.99848 -0.187 0 0 0 0 0 0.19816 0.02084 0.39576 0 -0.74808 0 1.9342 0.07538 0.49853 -2.60629
LYS_701 -6.96799 0.57378 8.26461 -0.60328 0.13368 0.57232 4.81671 -3.59867 -0.00079 -0.00883 -6.14319 0.29147 0 0 -1.62414 0 0 -0.04141 0.33184 2.60034 0 0.04774 0 -1.5107 -0.26238 0.70132 -2.42757
PHE_702 -3.41121 0.22151 1.35357 -0.64989 0.0564 0.36254 0.23746 -1.08207 -0.02122 -0.09746 -0.09053 0.01877 0 0 0 0 0 -0.04421 0.02344 0 1.98459 -0.22234 0 1.0402 -0.34396 0.61155 -0.05286
ARG_703 -5.79675 0.5963 5.7525 -0.58951 0.08508 0.37362 1.79775 -2.43202 -0.02344 -0.10579 -1.52287 -0.0564 0 0 0 -0.63037 0 0.15288 0.00944 2.31938 0 -0.02381 0 -1.2888 0.40332 0.38013 -0.59934
GLY_704 -2.92371 0.07447 2.04814 -0.00034 0 0 0.48095 -1.22468 -0.0076 -0.0539 -0.33423 -0.15277 0 0 0 0 0 -0.12855 0 0 0 -1.02155 0 0.83697 0.72868 0.28846 -1.38965
SER_705 -3.71888 0.47199 3.22379 -0.01799 0 0.0286 1.67024 -1.67312 -0.02538 -0.15734 -2.10012 -0.90279 0 0 -0.15318 0 0 0.0059 0.00034 0.56322 0 -0.41809 1.74975 -0.77834 0.77232 0.46024 -0.99884
GLU_706 -4.14559 0.68439 3.51378 -0.22047 0.08826 0.34153 1.96591 -1.69163 -0.01225 -0.06304 -2.28591 -0.48654 0 0 -0.15318 -0.97887 0 0.00455 0.06097 0 2.97963 -0.15794 0 -2.7348 0.7515 1.64242 -0.89728
LYS_707 -6.38156 1.01963 5.56951 -0.57598 0.31983 0.41871 1.84087 -2.43479 -0.03161 -0.14617 -1.10028 -0.22576 0 0 -0.31128 0 0 0.53515 0.04682 2.286 0 0.01545 0 -1.5107 0.00886 1.7529 1.09559
SER_708 -1.57063 0.08464 2.00879 -0.02627 0.00014 0.02343 0.38147 -0.85912 -0.04512 -0.31443 -0.28247 -0.06889 0 0 0 0 0 -0.01328 0.00012 0.46435 0 0.0805 0.60054 -0.77834 -0.17352 1.01371 0.52561
ALA_709 -2.26001 0.16338 0.94013 -0.02437 0 0 0.21774 -0.72267 -0 -0 -0.23444 -0.23423 0 0 0 0 0 -0.04842 0 0 0 -0.08723 0 1.8394 -0.6109 0.60556 -0.45605
SER_710 -3.89194 0.29772 3.15325 -0.02104 0 0.01933 1.24463 -1.45801 -0.02037 -0.17962 0.06462 -0.02348 0 0 0 0 0 -0.00808 0.00029 1.39185 0 -0.50921 0.60135 -0.77834 -0.67502 0.24234 -0.54974
TYR_711 -7.52931 0.8349 3.09318 -0.53197 0.38648 0.22661 1.57355 -2.20929 -0.01206 -0.09563 -0.80948 -0.24395 0 0 0 -0.45358 0 -0.06669 0.00759 0 4.36429 0.05446 0.00289 1.2797 -0.4742 0.45843 -0.14408
HIS_712 -4.34266 0.25607 3.495 -0.68884 0.0149 0.73291 1.43509 -1.79105 -0.02232 -0.07691 -1.39265 -0.31765 0 0 -1.04977 0 0 -0.03434 0.08891 0 1.76697 -0.02965 0 -0.45461 -0.2996 0.36375 -2.34645
PHE_713 -5.27768 0.58344 2.33798 -0.62687 0.05429 0.34995 1.28323 -1.74128 -0.00086 -0.00282 -0.7478 0.16765 0 0 0 0 0 -0.04324 0.18635 0 2.16656 -0.16855 0 1.0402 -0.10839 0.22673 -0.32109
GLY_714 -1.67414 0.14781 1.24453 -0.00018 0 0 0.32243 -0.7687 -0.00246 -0.00727 -0.23658 -0.31257 0 0 -0.7286 0 0 0.09955 0 0 0 1.20673 0 0.83697 0.56204 0.21147 0.90104
VAL_715 -6.32306 1.14149 1.3349 -0.31634 0.22665 0.07026 1.31868 -1.74154 -0.00035 -0.00513 -1.23553 -0.55588 0 0 0 0 0 0.13431 4e-05 0.13078 0 -0.25473 0 1.9342 0.4433 0.39366 -3.30428
SER_716 -3.5355 0.46187 3.40035 -0.03176 0.0124 0.02949 2.22159 -1.75465 -0 -0 -1.47444 -0.27533 0 0 -0.8749 0 0 0.0242 0.00556 0.26844 0 0.36629 0.60094 -0.77834 0.35793 0.70377 -0.2721
GLU_717 -6.24009 0.64259 4.94968 -0.34773 0.07989 0.44146 2.40571 -2.5003 -0.01206 -0.09563 -3.56051 -0.71731 0 0 0 0 0 -0.12594 0.01852 0 3.70573 -0.26959 0 -2.7348 0.4255 0.56604 -3.36886
LYS_718 -7.46023 0.86252 6.24763 -0.37101 0.05301 0.22494 2.68435 -3.06688 -0.00402 -0.01443 -1.43046 0.3861 0 0 0 0 0 -0.16691 0.21181 2.26611 0 -0.04161 0 -1.5107 -0.16964 0.40481 -0.89461
VAL_719 -6.81973 1.21628 2.93895 -0.29162 0.15023 0.052 2.5758 -2.1469 -0 -0 -1.45676 0.27426 0 0 -0.34429 0 0 0.06345 0.02404 0.54135 0 0.39017 0 1.9342 -0.17069 0.46449 -0.60478
SER_720 -3.70968 0.35625 3.6668 -0.02495 0.0002 0.02327 1.4974 -1.76879 -0.00272 -0.05105 -0.37493 0.13227 0 0 0 0 0 0.00078 0.00314 0.42551 0 0.14981 0.60244 -0.77834 0.15479 0.3864 0.68858
MET_721 -4.42124 0.40748 3.04123 -0.74615 0.27105 0.43941 0.96797 -1.3835 -0 -0 0.11839 -0.1091 0 0 0 0 0 0.07609 0.12235 1.82636 0 0.03881 0 0.60916 0.35945 0.6862 2.30394
ILE_722 -5.00826 0.66511 2.19889 -0.49037 0.38231 0.09387 0.77856 -1.33342 -0 -0 0.05093 0.04051 0 0 0 0 0 0.01 0.00455 0.48215 0 -0.53078 0 0.73287 0.33435 1.7694 0.18067
ARG_723 -4.65602 0.83382 3.47393 -0.65056 0.1347 0.42515 1.12399 -1.60501 -0.00259 -0.05007 -0.46809 0.09761 0 0 -0.34429 0 0 -0.03693 0.1235 2.54818 0 0.12133 0 -1.2888 0.28281 1.62148 1.68413
ASP_724 -3.28907 0.28647 3.49949 -0.10554 0.00783 0.31071 1.08225 -1.55437 -0.00042 -0.00123 -1.36189 -1.35035 0 0 -0.77354 0 0 0.11912 0.00195 0 2.18884 -0.14009 0 -2.3716 0.1348 0.5315 -2.78515
ILE_725 -1.68723 0.1681 1.77729 -0.4811 0.32434 0.1174 0.6018 -0.84528 -0 -0 -1.34458 -0.24313 0 0 -0.77354 0 0 0.04263 0.00578 0.252 0 -0.52035 0 0.73287 0.06647 0.34793 -1.45859
THR_726 -3.69076 0.43299 2.69446 -0.17722 0.10671 0.06644 0.78648 -1.35263 -0.00409 -0.01053 -0.14009 -1.33514 0 0 0 0 0 10.3608 0.21144 0.13068 0 0.15581 2.30058 -1.0874 0.1138 10.6679 20.2301
ASP_727 -1.8167 0.31737 2.32075 -0.25346 0.04789 0.85772 0.32974 -0.96742 -0 -0 -0.14681 -3.10201 0 0 0 0 0 -0.0375 0.45543 0 2.85694 -0.31776 0 -2.3716 0.24426 11.0666 9.48344
LEU_728 -5.05488 0.58267 1.57175 -0.4689 0.13832 0.08538 0.47037 -1.28032 -0 -0 -0.73791 0.24655 0 0 0 0 0 0.11908 0.03094 0.42125 0 -0.33906 0 0.18072 -0.10662 0.96651 -3.17417
THR_729 -4.15638 0.19858 2.32423 -0.13865 0.03406 0.12556 0.67547 -1.49842 -0.02533 -0.26291 -1.13626 -0.0638 0 0 -0.44968 0 0 -3e-05 0.01748 1.35365 0 0.25957 2.28866 -1.0874 0.56734 0.51734 -0.45694
ILE_730 -5.41111 0.71466 0.65427 -0.62564 0.4626 0.1243 0.88083 -1.30246 -0 -0 0.00128 0.23027 0 0 0 0 0 -0.0385 0.00773 0.98649 0 -0.67298 0 0.73287 0.52278 0.4628 -2.26983
THR_731 -3.40969 0.39548 1.31067 -0.12135 0.12309 0.08752 0.1902 -1.09282 -0.0135 -0.204 -0.34836 -0.54556 0 0 0 0 0 0.11976 0.20431 0.09991 0 -0.48213 2.28331 -1.0874 -0.47706 0.46567 -2.50194
ARG_732 -3.14782 0.19052 1.94421 -0.52132 0.06515 0.23414 0.2739 -0.98343 -0.00067 -0.00308 0.01274 0.24172 0 0 0 0 0 -0.00641 0.56155 2.10382 0 -0.06196 0 -1.2888 -0.30431 0.37662 -0.31342
GLY_733 -0.84575 0.06363 0.8524 -0.00059 0 0 0.33907 -0.41914 -0 -0 0.36671 -0.20859 0 0 0 0 0 -0.02923 0 0 0 -0.7892 0 0.83697 0.27261 0.21418 0.65307
CYS_734 -0.79193 0.03268 0.75236 -0.16124 0.09784 0.08214 -0.00122 -0.33264 -0 -0 0.0439 -1.40792 0 0 0 0 0 0.00435 0.06422 0.74039 0 -0.03313 0 3.6196 0.5745 0.3028 3.58669
ASP_735 -3.37654 0.32391 5.29162 -0.20992 0.05769 0.66982 2.90544 -2.17076 -0.01434 -0.10786 -4.22748 -1.32867 0 0 -0.67737 -0.65239 0 -0.0671 0.00259 0 2.03432 -0.75228 0 -2.3716 0.40851 0.46921 -3.7932
GLU_736 -2.74216 0.41152 3.85856 -0.44618 0.19455 1.39516 1.79447 -1.68898 -0.04647 -0.33872 -1.51493 -3.15114 0 0 0 0 0 -0.09756 0.00717 0 3.63364 -0.25272 0 -2.7348 -0.04255 0.2894 -1.47174
THR_737 -2.71759 0.40642 4.10458 -0.20895 0.18724 0.07792 1.86714 -1.68101 -0.01645 -0.11452 -2.90534 -0.17938 0 0 -0.67737 -0.65239 0 -0.06129 0.01328 0.2626 0 0.30399 2.3074 -1.0874 -0.12392 0.27162 -0.62341
ARG_738 -4.00813 0.41829 4.11425 -0.46841 0.06907 0.27144 2.09206 -1.93583 -0 -0 -1.50028 0.14462 0 0 0 0 0 -0.05891 0.00957 1.88297 0 -0.0285 0 -1.2888 -0.11836 0.36424 -0.04069
LYS_739 -5.46093 0.69071 7.39612 -0.42341 0.08429 0.21448 3.47506 -2.97214 -0.00311 -0.01365 -4.44745 0.17779 0 0 0 -0.23332 0 -0.11135 0.42589 1.61061 0 -0.04521 0 -1.5107 -0.48737 0.51248 -1.12122
TRP_740 -7.48248 0.7903 4.82923 -0.68848 0.16876 0.39367 2.30595 -2.82295 -0.01568 -0.11634 -1.62312 -0.42237 0 0 -0.51685 0 0 -0.07654 0 0 2.89347 -0.03478 0 1.6906 -0.46777 0.47708 -0.71829
LYS_741 -4.25995 0.35394 3.41106 -0.37088 0.05672 0.2671 1.73858 -1.63969 -0.00171 -0.00477 -0.50577 0.0466 0 0 0 0 0 -0.0632 0.00703 2.20935 0 -0.07389 0 -1.5107 -0.44858 0.31797 -0.47079
TYR_742 -7.49421 0.87734 3.9349 -0.83208 0.11897 0.11889 1.72026 -2.62665 -0.04067 -0.34211 -0.73837 -0.40747 0 0 0 0 0 0.02198 0.08289 0 2.65611 -0.10222 0.00648 1.2797 -0.37901 0.38505 -1.76024
ASN_743 -5.36514 0.34745 3.01155 -0.34354 0.06522 0.66741 1.22953 -1.77309 -0.01899 -0.18827 0.00798 -0.75282 0 0 -0.66406 0 0 0.05587 0.0813 0 1.82432 -0.53734 0 -0.93687 -0.11776 0.41209 -2.99516
LEU_744 -5.83331 0.77806 4.05293 -0.46688 0.18022 0.06286 1.61904 -2.14006 -0.05985 -0.51789 -0.71646 0.3476 0 0 0 0 0 0.01966 0.08104 1.34251 0 -0.32316 0 0.18072 -0.20121 0.52247 -1.07173
MET_745 -6.77785 1.11937 3.35866 -0.29436 0.03092 0.12018 1.08662 -1.62823 -0 -0 0.04928 -0.46237 0 0 0 0 0 0.00192 0.2277 2.0993 0 0.16098 0 0.60916 0.08037 1.31097 1.0926
MET_746 -8.1734 0.88571 3.47775 -0.8155 0.2184 0.57849 0.91011 -1.66333 -0.01986 -0.06964 -0.29659 -0.4543 0 0 0 0 0 0.23488 0.19729 2.71636 0 -0.0469 0 0.60916 0.32534 1.41311 0.02706
LEU_747 -6.28165 0.97413 3.91205 -0.6193 0.11883 0.19798 2.2939 -2.06678 -0 -5e-05 -3.11753 0.18295 0 0 -0.31128 0 0 0.23696 0.19724 0.57168 0 -0.35354 0 0.18072 0.26704 1.60001 -2.01664
PRO_748 -3.75544 0.52833 1.30945 -0.19854 0.00313 0.14145 0.56512 -0.72227 -0 -0 -0.44929 0.01735 0 0 -0.30279 0 0 0.0079 0.00807 0.32444 0 -0.75933 0 -2.4119 0.07523 1.38197 -4.23711
VAL_749 -4.41935 0.70469 1.87388 -0.31751 0.26737 0.0709 0.9725 -1.37629 -0 -0 -0.60482 -0.65722 0 0 0 0 0 0.2461 0.00481 0.59524 0 -0.35417 0 1.9342 -0.28601 0.49038 -0.85531
ASP_750 -3.15337 0.34274 4.79481 -0.11322 0.03671 0.33424 2.24438 -2.0631 -0.0068 -0.07857 -4.38567 -1.48714 0 0 -1.58773 -0.80884 0 0.06223 0.19781 0 2.38023 0.33038 0 -2.3716 0.59724 0.67975 -4.05551
LEU_751 -6.00961 0.73069 2.58859 -0.45145 0.17652 0.07838 1.02802 -1.75567 -0.00774 -0.06721 -1.466 0.15618 0 0 -0.71927 0 0 0.10084 0.0736 0.5974 0 -0.17873 0 0.18072 0.67377 0.66904 -3.60191
THR_752 -3.48509 0.73251 3.1912 -0.10094 0.12147 0.06519 1.11295 -1.59579 -0.02121 -0.10602 -1.46173 -0.93045 0 0 0 0 0 0.00039 0.0827 0.19868 0 -0.75998 2.27307 -1.0874 -0.17513 1.26681 -0.67877
THR_753 -2.71716 0.82847 2.1241 -0.17267 0.09896 0.05593 0.67869 -1.09395 -0.02215 -0.13329 0.72952 -0.27303 0 0 0 0 0 0.3581 0.02836 0.69034 0 -0.58587 2.36818 -1.0874 0.73962 1.40499 4.01976
ARG_754 -4.77936 0.60335 3.81378 -0.43603 0.05353 0.19662 1.75076 -1.79209 -0.04959 -0.34216 -1.50251 0.80688 0 0 0 -0.77228 0 -0.00063 0.17939 2.18062 0 -0.10079 0 -1.2888 0.68857 0.90284 0.11212
ALA_755 -4.89489 0.68311 2.09238 -0.01673 0 0 1.68776 -1.82961 -0.00137 -0.02015 -0.49929 -0.06779 0 0 0 0 0 -0.01692 0 0 0 0.54761 0 1.8394 0.42743 0.8015 0.73244
GLY_756 -2.98252 0.37496 2.282 -0.00035 0 0 0.89867 -1.34398 -0 -0 -0.64383 -0.18458 0 0 0 0 0 -0.11013 0 0 0 -0.81999 0 0.83697 0.58608 0.39558 -0.71113
ALA_757 -3.80359 0.20195 2.5003 -0.01992 0 0 0.77544 -1.62346 -0.0386 -0.21966 -1.45443 -0.45403 0 0 0 0 0 0.1081 0 0 0 -0.53757 0 1.8394 -0.00265 0.19009 -2.53864
PHE_758 -5.89829 0.61859 2.42783 -1.05784 0.1993 0.54244 0.42676 -1.55593 -0.00148 -0.00811 -0.38246 -0.09605 0 0 0 0 0 -0.02253 0.00717 0 1.42341 0.01258 0 1.0402 0.38938 0.18905 -1.74598
ARG_759 -4.75182 0.20345 4.0533 -0.43296 0.05287 0.22237 0.7624 -1.76705 -0.01954 -0.098 -0.69445 0.08227 0 0 0 -0.54936 0 0.08943 0.18783 2.24824 0 -0.23341 0 -1.2888 0.27384 0.21267 -1.44673
MET_760 -3.87235 0.26276 1.67861 -0.45903 0.15148 0.02374 0.14059 -0.94454 -0 -0 0.01909 -0.25169 0 0 0 0 0 0.01546 0.13992 1.63658 0 -0.04367 0 0.60916 -0.07758 0.35225 -0.6192
HIS_D_761 -3.57928 0.40088 2.65877 -0.38035 0.00521 0.4592 0.70237 -1.34817 -0.01308 -0.19756 -0.96134 -0.24798 0 0 0 0 0 -0.00474 0.03163 0 1.81148 -0.25547 0 -0.45461 -0.07547 0.32892 -1.1196
ASN_762 -1.08423 0.02216 1.15811 -0.33655 0.06754 0.65719 0.04402 -0.57449 -0.01926 -0.2129 0.25267 -0.801 0 0 0 0 0 -0.00594 0.00437 0 1.8342 -0.53843 0 -0.93687 -0.12289 0.19938 -0.39293
LEU_763 -2.77394 0.33955 2.34669 -0.48414 0.21895 0.09186 0.68526 -1.19175 -0.03504 -0.32486 -0.74241 0.31401 0 0 0 0 0 0.04209 0.0869 0.38997 0 -0.28606 0 0.18072 -0.22572 0.24466 -1.12326
CYS_764 -1.73152 0.09899 1.12866 -0.06791 0.00053 0.04354 0.24066 -0.53528 -0.00756 -0.04113 -0.35183 -0.12465 0 0 0 0 0 -0.03748 0.00245 0.54021 0 0.07649 0 3.6196 -0.47566 0.22924 2.60736
SER_765 -3.11205 0.24693 3.80747 -0.02181 0 0.05289 2.0308 -1.65502 -0.03582 -0.26694 -1.89665 -0.66682 0 0 0 0 0 0.34523 0.02415 0.16689 0 -0.52595 0.66166 -0.77834 -0.08526 0.24811 -1.46053
ILE_766 -4.90974 0.87247 1.88931 -0.70736 0.41009 0.25317 1.37074 -1.52299 -0 -0 -0.28517 0.37391 0 0 0 0 0 -0.13606 0.04247 0.80881 0 0.22137 0 0.73287 0.13513 0.69709 0.24611
MET_767 -7.86062 0.89989 4.41164 -0.32303 0.05082 0.1372 2.18745 -2.23521 -0.00194 -0.00757 -1.62335 -0.05781 0 0 0 0 0 -0.11432 0.07215 2.28756 0 0.15595 0 0.60916 -0.02972 0.68264 -0.75909
THR_768 -3.49593 0.46885 3.97029 -0.20387 0.1282 0.07546 2.09188 -1.83091 -0 -0 -2.26514 -0.1339 0 0 0 0 0 -0.05503 0.0109 0.21504 0 0.22318 2.28518 -1.0874 0.01768 0.30412 0.7186
GLY_769 -2.36223 0.27823 1.95337 -5e-05 0 0 0.70097 -1.20274 -0.01007 -0.07692 -0.4777 -0.39919 0 0 0 0 0 -0.0801 0 0 0 0.23631 0 0.83697 0.01638 0.25353 -0.33324
VAL_770 -6.99241 1.21237 2.05503 -0.30353 0.23342 0.0684 1.67739 -2.26868 -0 -0 -1.35279 -0.24912 0 0 0 0 0 -0.00499 0.00201 0.1494 0 -0.46509 0 1.9342 0.08683 0.3758 -3.84175
GLY_771 -2.09113 0.25332 2.36891 -0.00011 0 0 0.9882 -1.18761 -0 -0 -1.02982 -0.42471 0 0 0 0 0 -0.01852 0 0 0 -0.89715 0 0.83697 0.81006 0.37299 -0.01861
LYS_772 -4.19831 0.7871 4.70379 -0.34775 0.04451 0.20852 2.3179 -2.18005 -0.02246 -0.10847 -3.91119 -0.19572 0 0 0 0 0 -0.00878 0.0121 1.49623 0 0.23795 0 -1.5107 1.1043 0.30645 -1.2646
MET_773 -5.55133 0.63032 2.71842 -0.2256 0.03939 0.07391 0.98361 -1.51098 -0 -0 -0.70111 0.00682 0 0 0 0 0 -0.04338 0.09207 1.99458 0 0.20009 0 0.60916 0.09295 0.4664 -0.12468
TYR_774 -6.90984 0.6761 2.69755 -0.84996 0.08704 0.19266 0.74437 -2.11811 -0.01509 -0.07405 0.3235 -0.39717 0 0 0 0 0 -0.06077 0.09307 0 2.05539 0.03368 0.00322 1.2797 -0.52986 0.39375 -2.37483
LEU_775 -2.28036 0.4537 1.39781 -0.48798 0.2343 0.12241 0.39759 -0.88793 -0 -0 1.00227 0.16711 0 0 0 0 0 2e-05 0.03475 0.53452 0 -0.19582 0 0.18072 -0.02397 0.79406 1.44318
GLY_776 -2.16507 0.58784 0.73876 -0.00281 0 0 0.02614 -0.69399 -0.01509 -0.07405 0.7619 -0.4167 0 0 0 0 0 -0.10343 0 0 0 -1.43085 0 0.83697 0.55726 0.89204 -0.50108
GLY_777 -1.8841 0.03776 2.22652 -0.00115 0 0 1.28447 -1.09335 -0.0004 -0.0099 -0.91018 -0.3254 0 0 -0.9958 0 0 -0.09203 0 0 0 -1.34285 0 0.83697 0.57503 0.40163 -1.29278
THR_778 -1.34625 0.10526 0.83619 -0.16464 0.08468 0.0596 0.13173 -0.5662 -0 -0 -0.29481 -0.12253 0 0 0 0 0 -0.0715 0.00206 0.0678 0 0.04024 2.30183 -1.0874 0.02464 0.22215 0.22285
LEU_779 -8.06849 1.01972 1.58852 -0.45784 0.13448 0.09152 0.54912 -1.85909 -0 -0 0.13381 0.07619 0 0 0 0 0 0.04819 0.02293 0.67102 0 -0.26392 0 0.18072 -0.32002 0.29751 -6.15561
ASN_780 -4.40696 0.56519 4.4288 -0.16803 0.015 0.23724 2.16356 -2.24639 -0.00927 -0.078 -1.51713 -0.15474 0 0 0 0 0 0.10592 0.02141 0 1.47137 -0.2602 0 -0.93687 -0.12531 0.78653 -0.10787
ASN_781 -2.7195 0.19645 2.66234 -0.18461 0.04519 0.27955 1.17074 -1.38558 -0 -0 -0.4405 -0.30316 0 0 0 0 0 -0.02855 0.00576 0 1.4264 0.39815 0 -0.93687 0.03107 0.78741 1.00428
LYS_782 -3.01084 0.15993 3.22853 -0.2964 0.02682 0.1296 1.36543 -1.6833 -0 -0 -0.40214 -0.05978 0 0 0 0 0 -0.00704 0.00029 1.83298 0 -0.06635 0 -1.5107 -0.07994 0.39109 0.01819
LEU_783 -8.02529 1.21662 4.60856 -0.52761 0.25658 0.11822 2.57424 -2.87981 -0 -0 0.06831 0.0284 0 0 0 0 0 0.03061 0.00312 3.30231 0 -0.31326 0 0.18072 -0.31901 0.43911 0.76182
ILE_784 -7.2083 1.23118 5.51697 -0.48764 0.2955 0.09195 2.17066 -3.03278 -0.00626 -0.08432 -1.51136 0.10976 0 0 0 0 0 -0.06598 0.12028 0.47617 0 -0.46227 0 0.73287 -0.13113 0.6509 -1.5938
ALA_785 -2.37106 0.13619 2.51607 -0.02245 0 0 1.27764 -1.44092 -0.00927 -0.078 -0.56902 -0.35592 0 0 0 0 0 -0.06936 0 0 0 -0.37433 0 1.8394 -0.25099 0.58795 0.81593
SER_786 -3.32825 0.32237 4.00126 -0.02939 0.03703 0.03052 2.17949 -1.91605 -0 -0 -2.71855 0.01267 0 0 0 0 0 0.16288 0.02475 0.54293 0 -0.11003 0.60012 -0.77834 -0.52629 0.8272 -0.66568
TYR_787 -6.15064 1.15465 3.1604 -0.49436 0.03976 0.20666 1.8265 -2.00046 -0 -0 -0.84678 -0.07056 0 0 0 0 0 0.22737 0.43365 0 2.18255 0.62039 0.00013 1.2797 0.96887 1.6173 4.15513
HIS_788 -8.5228 1.19613 6.55263 -0.71498 0.06217 0.86931 3.98007 -3.54721 -0.00626 -0.08432 -2.56086 -0.64256 0 0 -2.09263 0 0 0.31454 2e-05 0 1.07933 0.17507 0 -0.45461 1.8689 1.93086 -0.59722
GLY_789 -4.15144 0.52085 4.12962 -4e-05 0 0 2.59987 -2.23641 -0.02246 -0.10847 -2.14775 -0.40364 0 0 0 0 0 -0.23332 0 0 0 0.35336 0 0.83697 1.21154 1.32538 1.67405
SER_790 -3.1181 0.47672 3.89739 -0.02911 3e-05 0.04787 2.07815 -1.87465 -0.0004 -0.0099 -0.4838 -1.01389 0 0 -1.09683 0 0 -0.07172 0.00012 0.16845 0 -0.17491 0.62137 -0.77834 0.17003 0.60173 -0.58979
SER_791 -3.99548 0.70322 3.79135 -0.03426 0.00046 0.06092 1.83989 -1.95497 -0 -0 -1.15701 -1.06561 0 0 0 0 0 -0.05152 0.07616 0.26541 0 -0.30679 0.64234 -0.77834 -0.72693 0.31865 -2.37252
PHE_792 -7.86742 0.99456 2.32698 -0.53922 0.1088 0.27522 1.53543 -2.22592 -0.02624 -0.10979 -0.37293 0.05779 0 0 0 0 0 -0.04598 0.00069 0 2.79295 -0.09078 0 1.0402 -0.26166 0.56718 -1.84014
GLY_793 -1.88266 0.0546 2.26227 -5e-05 0 0 1.0452 -1.14719 -0 -0 -0.17034 -0.40378 0 0 0 0 0 -0.10627 0 0 0 -1.26639 0 0.83697 -0.13775 0.53848 -0.37692
TRP_794 -8.82958 1.45795 2.01063 -0.70666 0.24723 0.35747 1.46913 -2.15694 -0.02941 -0.16981 -0.90134 -0.21376 0 0 0 0 0 0.00243 0.09664 0 2.87918 -0.38878 0 1.6906 -0.29428 0.49377 -2.98553
ASN_795 -1.55412 0.03092 1.47528 -0.34586 0.0714 0.67546 0.24271 -0.80962 -0.00471 -0.06939 0.15377 -0.79046 0 0 0 0 0 0.07048 0.01301 0 1.84446 -0.53356 0 -0.93687 -0.01546 0.4815 -0.00105
PHE_796 -7.04017 0.8626 2.78465 -0.87221 0.08826 0.08786 1.21787 -1.89649 -0.00154 -0.00936 -0.19629 -0.47287 0 0 0 0 0 -0.0703 0.02192 0 2.03625 0.13656 0 1.0402 -0.26945 0.28388 -2.26864
ASP_797 -3.80601 0.14468 4.22378 -0.22584 0.06035 0.72512 2.16137 -1.9878 -0.00945 -0.10326 -0.92008 -1.17119 0 0 -0.66561 0 0 -0.01788 0.00664 0 1.96195 -0.73088 0 -2.3716 -0.47251 0.31579 -2.88242
ASP_798 -2.49455 0.17282 3.06928 -0.24452 0.07306 0.83078 0.79483 -1.45575 -0.00945 -0.10326 -0.02873 -3.33413 0 0 0 0 0 -0.04944 0.25103 0 2.53193 -0.42503 0 -2.3716 -0.46021 0.30272 -2.95023
ASN_799 -3.13977 0.51484 2.8933 -0.16521 0.02274 0.2233 1.19331 -1.46558 -0.00494 -0.07076 -0.96068 -0.30153 0 0 -0.66561 0 0 0.00192 0.05901 0 1.83895 0.00162 0 -0.93687 -0.27531 0.60082 -0.63645
LEU_800 -4.22751 0.85404 0.95559 -0.53993 0.21031 0.12078 0.16111 -0.89425 -0 -0 0.35519 0.23054 0 0 0 0 0 -0.03845 0.02659 0.85122 0 -0.08268 0 0.18072 0.04075 0.67158 -1.1244
ILE_801 -1.87539 0.1219 1.28349 -0.53901 0.34519 0.14624 0.24861 -0.72929 -0.00494 -0.07076 -0.20567 -0.14031 0 0 0 0 0 0.00347 0.01049 0.46913 0 -0.2165 0 0.73287 -0.05087 0.3528 -0.11855
LYS_802 -3.82156 0.51196 2.92714 -0.4743 0.09354 0.30767 1.08087 -1.20287 -0 -0 -1.50996 -0.2066 0 0 0 -0.49846 0 -0.00806 0.06702 1.97708 0 0.26441 0 -1.5107 0.04069 0.26433 -1.6978
THR_803 -2.06225 0.09542 1.75873 -0.21282 0.15111 0.09404 0.82941 -0.92599 -0 -0 -1.28699 -1.48635 0 0 -0.52667 0 0 0.07478 0.02253 0.12689 0 0.13856 2.28174 -1.0874 0.28751 0.42899 -1.29875
ALA_804 -1.78379 0.15155 0.65597 -0.02325 0 0 0.36311 -0.55904 -0 -0 0.00903 -0.4532 0 0 0 0 0 -0.00863 0 0 0 -0.37327 0 1.8394 0.30449 0.37874 0.50111
ASN_805 -1.88366 0.22239 2.05573 -0.15618 0.01111 0.20677 0.79675 -0.983 -0.00163 -0.02205 -0.66009 -0.88095 0 0 -1.00722 0 0 0.04606 0.0365 0 1.77895 -0.15713 0 -0.93687 0.23157 0.31266 -0.99026
SER_806 -1.54115 0.18824 1.65984 -0.02988 0.03472 0.03078 0.76764 -0.81547 -0 -0 -0.28359 0.03002 0 0 -1.00722 0 0 -0.09758 1e-05 0.07565 0 0.17013 0.6009 -0.77834 0.23512 0.37734 -0.38284
ILE_807 -4.92666 0.50973 3.50605 -0.55626 0.2939 0.15621 1.65363 -2.00417 -0.01088 -0.08579 -1.16327 -0.04713 0 0 0 0 0 -0.01757 0.01323 0.72304 0 -0.03918 0 0.73287 0.1893 0.52541 -0.54754
GLY_808 -2.45998 0.27978 3.21914 -4e-05 0 0 1.53589 -1.55143 -0 -0 -0.62299 -0.41865 0 0 0 0 0 -0.0618 0 0 0 0.44108 0 0.83697 0.18617 0.52434 1.90848
ALA_809 -1.82876 0.23439 1.92419 -0.02565 0.00075 0 0.23686 -1.02013 -0 -0 0.04055 -0.40651 0 0 0 0 0 -0.11432 0 0 0 -0.14876 0 1.8394 -0.20099 0.31103 0.84206
ILE_810 -4.64188 0.40371 4.23896 -0.47751 0.36331 0.08756 1.70136 -2.17365 -0.01549 -0.14055 -1.43464 0.01245 0 0 0 0 0 0.10352 0.05103 0.56097 0 -0.58082 0 0.73287 -0.21074 0.32505 -1.09448
SER_811 -2.68652 0.09061 3.4089 -0.02445 0 0.02325 1.28761 -1.55082 -0 -0 -0.4526 -0.40421 0 0 0 0 0 -0.06395 0.00589 0.58569 0 0.25749 0.60164 -0.77834 0.02721 0.30172 0.62911
ASP_812 -2.11794 0.11369 3.14987 -0.12205 0.02772 0.3793 1.11533 -1.41031 -0.00925 -0.06374 -1.70668 -0.30841 0 0 0 0 0 -0.06682 0.00389 0 2.51049 -0.39398 0 -2.3716 -0.45813 0.26727 -1.46136
SER_813 -2.86829 0.16507 3.32209 -0.02896 0 0.04789 1.35751 -1.62257 -0.0157 -0.14498 -0.85961 -0.90244 0 0 0 0 0 -0.06256 0.00011 0.72023 0 0.11982 0.6005 -0.77834 -0.5949 0.19695 -1.34817
SER_814 -3.51384 0.37195 4.27566 -0.03157 0 0.05549 2.5365 -2.00652 -0 -0 -2.63432 -1.03359 0 0 -0.93235 -0.21374 0 -0.03694 0.00071 0.97976 0 0.01943 0.60309 -0.77834 -0.45003 0.40739 -2.38127
TYR_815 -5.35127 0.7492 3.18551 -0.6829 0.04045 0.3234 1.97851 -2.00212 -0 -0 -1.08367 -0.28212 0 0 0 0 0 0.29321 0.40431 0 2.46062 0.24365 0.00022 1.2797 -0.2 0.76092 2.11762
ASP_816 -2.55228 0.42134 3.58254 -0.11278 0.00473 0.33571 1.26914 -1.58453 -0 -0 -1.28252 -0.6633 0 0 -0.93235 -0.21374 0 0.00745 0.0454 0 2.06825 0.03838 0 -2.3716 -0.16775 0.81221 -1.29567
ALA_817 -3.23163 0.3829 3.66317 -0.02075 0 0 2.13835 -1.95202 -0.02062 -0.09049 -2.18513 -0.29983 0 0 0 0 0 0.03812 0 0 0 0.51548 0 1.8394 0.30446 0.67675 1.75818
ILE_818 -6.61457 0.86636 3.57829 -0.50807 0.53993 0.10143 2.17634 -2.38296 -0.00022 -0.00442 -0.81059 0.07199 0 0 0 0 0 0.03128 0.05603 0.64206 0 -0.3606 0 0.73287 0.45907 0.57678 -0.84899
SER_819 -4.77342 0.28527 5.29542 -0.03806 0.00065 0.05039 2.97887 -2.55524 -0.00229 -0.02903 -4.07641 -0.42642 0 0 0 0 0 -0.03492 0.01234 0.14521 0 -0.38178 1.73904 -0.77834 -0.229 0.59121 -2.22648
THR_820 -3.668 0.26499 3.91764 -0.12996 0.05021 0.06482 2.3544 -1.9922 -0.01387 -0.14529 -1.87357 -0.30774 0 0 0 0 0 0.13704 0.06802 0.10294 0 0.00443 4.1417 -1.0874 -0.38201 0.34587 1.852
LYS_821 -3.66625 0.56473 2.65012 -0.53764 0.24 0.3536 1.02976 -1.4451 -0.02062 -0.09049 -0.55272 -0.1316 0 0 0 0 0 -0.05944 0.01822 1.86488 0 0.06088 0 -1.5107 -0.27696 0.15875 -1.35056
ILE_822 -5.2766 0.52124 3.60956 -0.48529 0.49001 0.09494 1.51317 -2.07312 -0.01063 -0.07693 -0.52146 -0.08363 0 0 0 0 0 0.61956 0.03786 0.63261 0 -0.36461 0 0.73287 0.17993 0.39395 -0.06658
THR_823 -3.79403 0.22842 3.41099 -0.21427 0.23011 0.07815 1.67096 -1.55713 -0.00235 -0.0363 -1.34613 0.01487 0 0 0 0 0 -0.02641 0.01034 0.05876 0 0.06394 2.27126 -1.0874 0.63582 0.60454 1.21413
ASN_824 -3.01909 0.2083 2.36084 -0.35812 0.05517 0.72012 0.99883 -1.30264 -0.01615 -0.17432 -0.79716 -1.52791 0 0 -0.58268 0 0 -0.03387 0.14393 0 2.31196 -0.68493 0 -0.93687 0.32171 0.43839 -1.87451
LEU_825 -5.51109 0.44989 3.27574 -0.45727 0.25819 0.08653 1.37165 -2.25957 -0.00828 -0.04063 -0.39436 0.18018 0 0 0 0 0 -0.00211 0.17879 1.76499 0 -0.34226 0 0.18072 -0.15019 0.41733 -1.00174
ALA_826 -4.05825 0.35115 1.60309 -0.02204 0 0 0.39382 -1.47898 -0 -0 -0.20888 -0.16494 0 0 0 0 0 0.06658 0 0 0 -0.1095 0 1.8394 -0.35094 0.35996 -1.77954
ASP_827 -4.87539 0.42723 4.13402 -0.10716 0.00641 0.31278 1.22951 -2.07781 -0.02098 -0.13286 -1.66935 -0.21258 0 0 0 -0.72829 0 0.153 0.01469 0 3.64386 -0.65627 0 -2.3716 -0.40776 0.59675 -2.74178
PHE_828 -5.69925 0.67964 2.45675 -0.59541 0.07559 0.27044 0.92434 -1.91285 -0.00078 -0.00261 -1.3369 0.39971 0 0 -0.40267 0 0 -0.00016 0.01333 0 2.27902 -0.08198 0 1.0402 -0.26681 0.84976 -1.31064
LYS_829 -5.52477 0.4216 4.32254 -0.52233 0.24507 0.32177 1.80257 -2.00446 -0 -0 -0.47227 0.08488 0 0 0 -0.57483 0 -0.0053 0.17256 1.7775 0 -0.06714 0 -1.5107 -0.13734 0.52282 -1.14783
ASP_830 -4.3257 0.62941 5.53283 -0.12092 0.02583 0.37461 2.14051 -2.25511 -0.031 -0.25308 -4.26099 -0.17796 0 0 0 -0.65878 0 -0.07313 0.01478 0 2.41179 -0.42302 0 -2.3716 -0.43329 0.28799 -3.96682
SER_831 -4.00755 0.32638 3.21865 -0.04045 0.00037 0.07689 1.19027 -1.47092 -0 -0 -1.10969 -0.20973 0 0 0 -0.799 0 0.00946 0.00635 0.47312 0 -0.19629 1.72816 -0.77834 -0.40805 0.35893 -1.63144
GLN_832 -4.41049 0.22108 3.65862 -0.46046 0.08324 0.3895 0.39527 -1.56352 -0.03399 -0.16503 -0.5241 -0.96643 0 0 0 0 0 0.07888 0.03179 0 2.56216 0.26759 0 -0.18838 0.49447 0.46395 0.33414
GLN_833 -4.80839 0.46333 5.21807 -0.60032 0.09343 0.58496 2.35546 -2.22775 -0.0421 -0.21178 -1.4171 -0.59166 0 0 0 0 0 -0.00467 0.01664 0 2.0961 -0.0878 0 -0.18838 0.42171 0.35416 1.42393
ARG_834 -3.74131 0.25459 4.97455 -0.5919 0.14534 0.39329 2.15783 -2.10147 -0.01955 -0.11788 -2.41146 0.08975 0 0 0 -0.81073 0 -0.11452 0.10684 2.38981 0 -0.18845 0 -1.2888 -0.02608 0.36006 -0.54007
ILE_835 -6.80636 0.83319 3.25612 -0.66645 0.49612 0.15282 1.7129 -2.08568 -0 -0 -0.77777 0.3678 0 0 0 0 0 -0.02132 0.00899 0.64018 0 -0.22034 0 0.73287 0.10727 0.64041 -1.62925
THR_836 -7.23289 0.93185 5.4661 -0.12314 0.08168 0.05919 2.9745 -2.93039 -0 -0 -1.26438 -1.43223 0 0 0 0 0 0.08616 4e-05 0.36914 0 -0.09233 2.3258 -1.0874 0.04652 0.67579 -1.14599
ARG_837 -4.70736 0.17508 4.93781 -1.59021 0.37637 1.5612 1.62218 -2.28951 -0.01822 -0.16354 -0.64246 -1.39741 0 0 0 0 0 0.04183 0.05835 3.19214 0 -0.13772 0 -1.2888 -0.22832 0.45073 -0.04786
ASP_838 -5.0979 0.26935 7.41062 -0.09913 0.00452 0.29989 3.49915 -3.18106 -0.00438 -0.03213 -5.18208 -0.06915 0 0 0 -0.81073 0 -0.03092 0.01429 0 2.05962 0.02049 0 -2.3716 -0.08634 0.49746 -2.89003
ILE_839 -6.42345 0.69546 4.45193 -0.50496 0.41246 0.10485 2.90341 -2.72962 -0.01955 -0.11788 -1.30222 -0.01514 0 0 0 0 0 -0.02723 0.00701 0.72702 0 -0.28926 0 0.73287 0.09691 0.58316 -0.71424
ILE_840 -5.43803 0.65391 2.61361 -0.73731 0.50729 0.27832 1.37044 -1.89579 -0 -0 -1.02912 0.08228 0 0 0 0 0 -0.07029 0.00621 0.87927 0 0.39102 0 0.73287 -0.08336 0.90188 -0.8368
THR_841 -2.56972 0.40707 3.01315 -0.11672 0.04305 0.06544 1.21381 -1.56704 -0.03951 -0.38094 -0.06047 -0.80091 0 0 0 0 0 -0.06237 0.01642 0.16535 0 -0.64199 2.28498 -1.0874 -0.17159 0.82211 0.53271
SER_842 -2.42551 0.12601 3.11942 -0.03316 0.00092 0.02427 1.55403 -1.42274 -0.02129 -0.2174 -1.32755 -0.03164 0 0 0 0 0 -0.04831 0.03176 0.66913 0 -0.0625 1.79782 -0.77834 -0.23607 0.46975 1.18858
GLY_843 -1.46289 0.02044 2.1163 -0.00084 0 0 0.91015 -1.05007 -0.00438 -0.0321 -0.60382 -0.28522 0 0 0 0 0 -0.09519 0 0 0 -1.37798 0 0.83697 0.29348 0.49667 -0.2385
ARG_844 -2.19318 0.1952 1.70652 -0.84215 0.12909 0.49959 0.3055 -0.83191 -0.04156 -0.28702 -0.36065 0.58104 0 0 0 0 0 -0.00974 0.01015 2.70625 0 -0.12905 0 -1.2888 0.24781 0.30748 0.7046
LEU_845 -5.32558 1.03098 0.78344 -0.50685 0.26116 0.1246 0.62768 -1.26232 -0 -0 0.22463 0.16287 0 0 0 0 0 0.0039 0.48604 1.1008 0 -0.36901 0 0.18072 -0.02166 0.9777 -1.52092
PRO_846 -4.58524 0.8316 2.88834 -0.11142 0.0007 0.0823 1.3643 -1.32585 -0 -0 -0.93027 0.30015 0 0 0 0 0 -0.06837 0.03038 0.15865 0 -1.12001 0 -2.4119 -0.24799 1.09865 -4.04599
GLN_847 -2.37824 0.29449 2.89261 -0.67872 0.23246 1.03176 1.36449 -1.35815 -0.06293 -0.42597 -0.80974 -2.06992 0 0 0 0 0 -0.06604 0.00036 0 3.38987 -0.17877 0 -0.18838 -0.63346 0.53347 0.8892
HIS_848 -6.03146 0.63941 4.12864 -0.7132 0.01032 0.83294 1.08105 -2.28808 -0.00516 -0.03298 0.11878 -1.60547 0 0 0 0 0 -0.04437 0.00147 0 1.80794 -0.06245 0 -0.45461 -0.35075 0.58921 -2.37878
LEU_849 -9.07302 1.44294 3.67827 -0.51147 0.12216 0.12688 2.72023 -2.80278 -0 -0 -2.04387 0.16524 0 0 0 0 0 -0.01217 0.15805 0.19449 0 -0.1544 0 0.18072 -0.29374 0.81507 -5.28739
ASN_850 -4.94603 0.55947 5.33473 -0.16069 0.00944 0.23339 2.59038 -2.59101 -0 -0 -1.3861 -0.69213 0 0 0 -2.29706 0 -0.00936 0.09284 0 1.62611 0.24303 0 -0.93687 0.48982 0.86645 -0.9736
ARG_851 -5.31449 0.47705 3.99599 -0.63369 0.12375 0.43635 1.62996 -1.89752 -0.01008 -0.07963 -0.14805 0.33764 0 0 0 -0.62848 0 -0.07292 0.15314 2.15098 0 -0.02021 0 -1.2888 0.49714 0.49247 0.20063
TYR_852 -10.518 1.444 3.52039 -0.61269 0.11626 0.32125 3.36894 -2.73292 -0 -0 -2.90219 -0.29052 0 0 -1.33072 -0.62848 0 -0.06025 0.08753 0 2.53734 -0.26567 0.21518 1.2797 -0.47645 0.62462 -6.30268
GLY_853 -4.25727 0.363 4.24666 -0.0002 0 0 2.06363 -2.25976 -0.00101 -0.01368 -2.86278 -0.24624 0 0 0 0 0 0.01077 0 0 0 0.59119 0 0.83697 -0.25236 0.64397 -1.13711
LYS_854 -5.82471 0.39596 4.08451 -0.83105 0.12292 0.95706 1.56768 -1.83211 -0.02723 -0.10954 -0.13673 -0.16095 0 0 -0.89231 0 0 -0.07034 0.0823 3.22809 0 -0.0774 0 -1.5107 -0.20292 0.42817 -0.80929
SER_855 -2.78944 0.23203 2.50271 -0.0316 0.00226 0.05407 0.66615 -1.33922 -0 -0 0.50293 -1.01165 0 0 0 0 0 -0.01585 0.00075 0.27313 0 -0.29625 0.60748 -0.77834 -0.60285 0.36214 -1.66155
ASN_856 -4.49542 0.35169 5.25827 -0.1931 0.00667 0.30127 2.74344 -2.54014 -2e-05 -0.00031 -2.11408 -0.47478 0 0 0 0 0 -0.00026 0.00315 0 1.85739 0.0287 0 -0.93687 0.05396 0.45102 0.30057
ILE_857 -7.95661 0.78213 4.40689 -0.57566 0.28986 0.17172 2.91978 -2.8576 -0 -0 -2.72688 0.11807 0 0 0 0 0 -0.11762 0.01738 1.361 0 0.16392 0 0.73287 0.38309 0.59564 -2.29202
LEU_858 -7.27696 0.97093 2.83138 -0.52869 0.29023 0.13342 1.56282 -2.38056 -0.02199 -0.14654 -0.92364 0.24532 0 0 0 0 0 -0.05704 0.14492 0.31127 0 -0.319 0 0.18072 -0.22139 0.49819 -4.7066
ARG_859 -6.0568 0.17685 6.32172 -0.59888 0.12795 0.32241 2.91511 -3.23637 -0 -0 -2.80261 0.30472 0 0 -0.58268 0 0 0.0096 0.09891 2.53356 0 -0.15116 0 -1.2888 -0.30386 0.47305 -1.73727
HIS_D_860 -6.34137 0.3363 5.60242 -0.38943 0.00972 0.47913 2.46792 -2.90958 -0 -0 -1.83452 -0.36007 0 0 0 0 0 0.14082 0.01037 0 2.17123 -0.02694 0 -0.45461 -0.17598 0.38009 -0.8945
ILE_861 -6.59413 0.72638 4.42197 -0.50237 0.38298 0.10111 2.74858 -2.65437 -2e-05 -0.00031 -1.94136 -0.01224 0 0 0 0 0 -0.00417 0.12506 0.52867 0 -0.4557 0 0.73287 -0.03949 0.32133 -2.11521
LEU_862 -6.41751 0.41752 4.66371 -0.69701 0.23583 0.28756 3.05041 -2.97204 -0 -0 -2.17001 0.0853 0 0 0 0 0 -0.01246 0.01647 0.9628 0 -0.2511 0 0.18072 -0.10215 0.48175 -2.24023
ALA_863 -4.13108 0.34648 3.99351 -0.0224 0 0 2.29411 -2.4194 -0 -0 -1.12343 -0.37151 0 0 0 0 0 0.19666 0 0 0 -0.36539 0 1.8394 -0.37393 0.41175 0.27475
SER_864 -3.5367 0.33319 4.4011 -0.02621 0 0.06152 2.13793 -2.15892 -0 -0 -1.803 -0.60785 0 0 0 0 0 0.01467 0.00051 0.66265 0 0.33896 0.60007 -0.77834 -0.08178 0.2138 -0.2284
ALA_865 -3.69571 0.42265 2.77131 -0.022 0 0 2.16058 -1.92994 -0 -0 -1.51444 -0.36122 0 0 0 0 0 -0.06853 0 0 0 -0.36541 0 1.8394 -0.15806 0.31869 -0.60268
ALA_866 -4.57049 0.78257 3.70762 -0.02704 0.00287 0 2.69969 -2.37858 -0.03372 -0.21479 -2.47505 -0.43435 0 0 -0.61088 0 0 -0.11249 0 0 0 -0.12861 0 1.8394 -0.43433 0.46297 -1.9252
MET_867 -4.61326 0.55861 3.28622 -0.71122 0.19932 0.33439 1.50758 -1.73787 -0 -0 -1.53606 -0.33031 0 0 0 0 0 -0.03544 0.04441 2.15359 0 0.17992 0 0.60916 -0.25413 0.39054 0.04543
GLY_868 -3.165 0.40986 4.2294 -0.00015 0 0 2.44606 -1.9839 -0.02175 -0.1653 -3.21156 -0.16961 0 0 0 0 0 -0.02401 0 0 0 -0.75598 0 0.83697 -0.41405 0.98104 -1.00797
PRO_869 -4.32955 0.87707 2.06225 -0.06631 3e-05 0.0415 1.35514 -1.11116 -0 -0 -0.44957 0.5934 0 0 0 0 0 -0.10933 0.05234 0.13317 0 -0.42115 0 -2.4119 -0.0016 1.64755 -2.13813
LEU_870 -5.51196 0.80044 2.55355 -0.51232 0.18729 0.15859 1.19087 -1.70906 -0.03202 -0.15774 -0.25441 -0.06399 0 0 0 0 0 0.22861 0.12324 0.6695 0 0.27958 0 0.18072 0.60954 1.10168 -0.15789
SER_871 -4.54963 0.49854 4.41816 -0.02692 0 0.06349 1.76286 -2.08996 -0.04445 -0.14732 -1.04454 -0.50103 0 0 -0.61088 -0.33437 0 0.0782 0.02171 0.62818 0 0.11353 0.78227 -0.77834 1.48928 0.56604 0.29483
GLN_872 -6.56887 0.39899 6.44406 -0.6529 0.09134 0.73846 2.97229 -3.00677 -0.02792 -0.18934 -2.93316 -0.66093 0 0 0 -0.33437 0 0.06192 0.02024 0 2.39313 -0.06258 0 -0.18838 1.58506 0.77995 0.86021
ILE_873 -6.1454 0.8886 3.66438 -0.67684 0.60853 0.15535 2.18249 -2.22389 -0.04445 -0.14732 -0.63322 0.32405 0 0 0 0 0 -0.01572 0.01735 0.56887 0 -0.4113 0 0.73287 0.45054 0.96079 0.25568
GLU_874 -5.95781 0.30648 6.14827 -0.47855 0.36175 0.99176 2.71072 -2.75837 -0.00099 -0.00504 -3.93667 -0.73769 0 0 -1.04977 0 0 -0.07155 0.02564 0 3.33194 0.04441 0 -2.7348 -0.10882 0.72241 -3.19667
LYS_875 -4.53572 0.34886 5.12181 -0.49568 0.12988 0.32035 1.54755 -2.21076 -0.02604 -0.2722 -1.01832 -0.05107 0 0 0 0 0 0.06453 0.06097 1.67389 0 -0.22481 0 -1.5107 0.09506 0.39408 -0.58832
ASN_876 -3.26661 0.22505 3.54109 -0.35641 0.05075 0.71782 2.08353 -1.84471 -0.02786 -0.29331 -2.42433 -0.5594 0 0 0 0 0 0.18882 2e-05 0 2.32721 -0.6682 0 -0.93687 0.09319 0.55549 -0.59473
VAL_877 -7.03876 1.46158 2.97387 -0.35337 0.14362 0.08326 2.55602 -2.54291 -0 -0 -1.23202 0.01129 0 0 0 0 0 -0.13729 0.09748 0.6382 0 0.3371 0 1.9342 -0.20301 0.73376 -0.53698
ASN_878 -3.60427 0.729 3.17474 -0.1905 0.03525 0.29696 1.67792 -1.86149 -0 -0 -1.08954 -0.36752 0 0 0 0 0 0.05194 0.02414 0 1.72256 -0.00984 0 -0.93687 -0.12868 0.4286 -0.04759
ALA_879 -4.15948 0.59541 3.50236 -0.02382 0 0 2.51951 -2.20542 -0 -0 -2.75884 -0.38687 0 0 0 0 0 -0.11022 0 0 0 -0.23089 0 1.8394 -0.41219 0.19102 -1.64005
TYR_880 -9.18007 1.34087 3.17892 -0.65313 0.11116 0.32937 2.90851 -2.69414 -0.00013 -0.00098 -1.16671 -0.23896 0 0 0 -0.45358 0 0.10461 0.10813 0 2.80994 0.1148 0.01825 1.2797 -0.50031 0.35286 -2.23092
ASN_881 -4.87528 0.51918 4.05777 -0.17302 0.04006 0.28503 2.24078 -2.28864 -0 -0 -2.31511 -0.40219 0 0 -1.6035 0 0 -0.05921 0.00261 0 2.51078 -0.54785 0 -0.93687 -0.33111 0.53589 -3.34066
VAL_882 -3.31486 0.86859 2.25894 -0.31604 0.2582 0.07329 1.03657 -1.46494 -0.01689 -0.09504 0.10741 -0.28483 0 0 0 0 0 0.06493 0.00609 0.15076 0 -0.49331 0 1.9342 -0.10135 1.27015 1.94188
VAL_883 -5.08558 1.40302 0.93833 -0.33645 0.43795 0.07416 0.41581 -1.27677 -0.00011 -0.00266 0.47595 -0.55873 0 0 0 0 0 0.22828 0.01605 0.21147 0 -0.3905 0 1.9342 -0.12979 1.58049 -0.06487
MET_884 -4.2348 0.42678 2.1268 -0.30606 0.05943 0.10615 0.93218 -1.03383 -0.01689 -0.09504 -0.41539 -0.06305 0 0 0 0 0 0.09256 0.08158 0.9847 0 1.51457 0 0.60916 5.35244 1.04382 7.16511
GLY_885 -0.85073 0.10774 0.84384 -0.00028 0 0 0.0927 -0.39984 -0.01563 -0.05839 0.21627 -0.16811 0 0 0 0 0 -0.10835 0 0 0 -1.22824 0 0.83697 5.75877 0.47907 5.50578
ILE_886 -2.10333 0.13898 1.3844 -0.46624 0.3472 0.09804 0.1599 -0.86758 -0 -0 -0.08218 0.04298 0 0 0 0 0 0.04116 0.00522 0.42981 0 -0.78486 0 0.73287 -0.07015 0.15916 -0.83464
LEU_887 -2.27731 0.12455 1.57815 -0.55007 0.15593 0.13107 0.50258 -0.96612 -0.01553 -0.05573 0.80616 0.27512 0 0 0 0 0 -0.04254 0.04459 0.49407 0 -0.21215 0 0.18072 -0.37774 0.23715 0.03288
ASN_888 -2.20776 0.05941 2.0602 -0.19983 0.03403 0.32581 0.22589 -1.12154 -0 -0 0.07725 -0.6812 0 0 0 0 0 -0.05174 4e-05 0 2.24708 -0.70455 0 -0.93687 -0.11507 0.15312 -0.83574
GLY_889 -1.61733 0.2224 1.77055 -0.00031 0 0 0.70992 -0.85054 -0 -0 0.54689 -0.15875 0 0 0 0 0 -0.12066 0 0 0 -1.11757 0 0.83697 0.08174 0.07347 0.37677
LYS_890 -1.35129 0.13482 1.52141 -0.3339 0.06101 0.21474 0.23897 -0.70839 -0 -0 0.75527 -0.39018 0 0 0 0 0 -0.04104 0.04256 1.54927 0 -0.14388 0 -1.5107 -0.12394 0.12071 0.03546
LEU_891 -3.74477 0.24099 2.16397 -0.69958 0.17744 0.2938 0.35506 -1.41862 -0 -0 0.51414 0.09193 0 0 0 0 0 0.07926 0.05322 0.88884 0 -0.20328 0 0.18072 -0.21963 0.38899 -0.85752
GLU_892 -5.70711 0.87678 4.6412 -0.33949 0.0996 0.40144 1.64971 -2.05958 -0.0009 -0.02049 -2.13632 -0.46531 0 0 0 -0.62166 0 0.00798 0.04186 0 3.28361 0.13616 0 -2.7348 0.50255 0.66899 -1.7758
ALA_893 -3.1718 0.80927 0.01878 -0.02368 0.00032 0 0.1945 -0.79666 -0 -0 0.23111 -0.38501 0 0 0 0 0 1.23975 0 0 0 -0.30751 0 1.8394 0.84371 1.24363 1.73582
PRO_894 -4.44012 1.02596 1.99219 -0.11793 1e-05 0.08811 0.97033 -1.18889 -0 -0 -0.34057 0.27266 0 0 0 0 0 -0.03953 0.04745 0.29099 0 -1.13835 0 -2.4119 0.0186 1.08287 -3.8881
THR_895 -5.83567 0.41011 3.99792 -0.1763 0.10287 0.06594 2.07815 -2.32111 -0 -0 -2.97461 -0.2661 0 0 0 0 0 0.09185 0.00554 0.05426 0 0.04024 2.30393 -1.0874 -0.45242 0.52901 -3.4338
VAL_896 -8.37419 1.3983 3.11316 -0.27961 0.17197 0.0536 2.72734 -2.55617 -0 -0 -0.63245 0.39686 0 0 0 0 0 0.10725 0.03041 0.04093 0 0.05765 0 1.9342 0.64475 0.8289 -0.33712
LEU_897 -5.73077 0.41251 1.89122 -0.63745 0.26921 0.25074 0.63354 -1.5963 -0.01023 -0.09223 0.61791 -0.11692 0 0 0 0 0 0.22973 0.15626 1.67744 0 -0.22272 0 0.18072 0.7623 0.79354 -0.5315
GLU_898 -4.2669 0.17878 3.59214 -0.22673 0.04928 0.34527 0.76996 -1.68484 -0.02446 -0.20542 -0.45178 -0.53008 0 0 -0.434 0 0 0.00457 0.00378 0 2.98809 -0.17832 0 -2.7348 -0.03961 0.86867 -1.9764
ARG_899 -4.69892 0.51306 4.73236 -0.9666 0.28004 0.76092 1.64264 -2.09205 -0 -0 -0.50161 -0.07147 0 0 -0.434 0 0 0.015 0.00224 2.21802 0 -0.27096 0 -1.2888 0.31048 0.88121 1.03156
LEU_900 -7.38122 0.93538 3.77131 -0.61004 0.21035 0.23818 1.59441 -2.28925 -0 -0 -1.06224 -0.00927 0 0 0 0 0 -0.03862 0.227 2.11219 0 -0.14869 0 0.18072 0.06694 0.89649 -1.30635
ASN_901 -2.76654 0.33065 3.31646 -0.2021 0.03357 0.34488 0.71319 -1.62802 -0.00942 -0.07502 -0.40807 -1.05616 0 0 0 0 0 -0.02425 0.11783 0 1.94766 -0.9939 0 -0.93687 -0.60998 0.81574 -1.09035
MET_902 -8.28519 1.49366 3.27546 -0.49292 0.41276 0.09816 1.2522 -2.05396 -0 -0 -0.79202 -0.19393 0 0 0 0 0 -0.03962 0.47268 1.59298 0 0.07998 0 0.60916 0.06939 0.88926 -1.61196
GLY_903 -1.9193 0.11067 1.92194 -0.00015 0 0 0.65043 -1.03277 -0.00603 -0.07711 -1.0423 -0.30985 0 0 -0.52663 0 0 0.27579 0 0 0 1.14331 0 0.83697 1.08265 0.89512 2.00274
PHE_904 -7.84486 1.18702 1.39558 -0.49001 0.01487 0.2043 0.7097 -1.74283 -6e-05 -0.00016 -0.4871 -0.04841 0 0 0 0 0 0.00452 0.26451 0 1.97925 -0.21613 0 1.0402 0.51857 0.7264 -2.78464
LYS_905 -4.16059 0.42534 3.84161 -0.33227 0.04007 0.12841 2.06576 -1.79517 -0 -0 -2.51077 0.16596 0 0 0 0 0 0.03693 0.02121 2.06243 0 0.03287 0 -1.5107 -0.23795 0.75813 -0.96871
TYR_906 -6.4459 0.77976 1.72952 -0.96244 0.08596 0.23979 0.78031 -1.63507 -6e-05 -0.00016 -0.30033 -0.41036 0 0 0 0 0 -0.07522 0.23131 0 2.48862 0.04776 0.03785 1.2797 -0.15538 0.44048 -1.84385
VAL_907 -6.28492 0.61967 3.75504 -0.25837 0.17016 0.05119 2.24873 -2.22446 -0 -0 -2.29066 -0.24095 0 0 0 0 0 -0.0566 0.00413 0.42017 0 -0.75305 0 1.9342 -0.21509 0.35796 -2.76286
VAL_908 -4.26267 0.49089 0.7657 -0.36988 0.24875 0.08893 0.46925 -1.0182 -0 -0 -0.5795 -0.0794 0 0 0 0 0 0.33598 0.00341 0.90002 0 -0.77544 0 1.9342 -0.36317 0.45238 -1.75875
MET_909 -6.79314 0.51907 4.7066 -0.49853 0.28264 0.25248 2.0065 -2.36101 -0 -0 -0.52066 -0.51311 0 0 0 0 0 0.22913 0.04212 1.92512 0 0.1889 0 0.60916 0.17414 0.97298 1.2224
SER_910 -3.18001 0.23467 3.71689 -0.02925 0.00344 0.02728 1.4192 -1.56649 -0 -0 -0.88929 0.05634 0 0 0 0 0 0.00147 0.00099 0.51028 0 0.23317 0.61116 -0.77834 2.2947 1.04939 3.7156
ASP_911 -3.07919 0.31394 3.05357 -0.12662 0.0126 0.39995 0.84251 -1.41621 -0 -0 -0.08695 -1.59263 0 0 0 0 0 0.07062 0.98381 0 2.40897 -0.09583 0 -2.3716 2.2796 0.88831 2.48485
LEU_912 -5.79956 0.72985 2.45148 -0.67838 0.16599 0.23984 1.72394 -1.76618 -0.00373 -0.06534 -0.50388 0.187 0 0 0 0 0 0.19294 0.13452 0.65802 0 -0.09009 0 0.18072 0.67033 1.97386 0.40132
LYS_913 -2.56389 0.47128 1.97063 -0.47678 0.09502 0.33622 0.14471 -0.88608 -0.00411 -0.07679 0.73934 0.02838 0 0 0 0 0 0.263 0.00781 2.41407 0 0.13162 0 -1.5107 0.47029 1.72516 3.27918
GLN_914 -3.47699 0.31153 4.04263 -0.64173 0.23119 0.41628 1.65319 -1.83393 -0.02966 -0.20723 -1.61705 -0.84248 0 0 -1.51581 0 0 0.08019 0.04202 0 5.03013 0.01992 0 -0.18838 -0.05659 1.06694 2.48417
ASP_915 -3.66565 0.44685 3.82721 -0.11551 0.00888 0.3445 1.54752 -1.88373 -0.01383 -0.15513 -1.21703 -0.12238 0 0 -0.96411 0 0 0.01404 0.00339 0 3.31766 -0.38277 0 -2.3716 -0.25226 0.95959 -0.67437
ASP_916 -4.22092 0.38673 4.90785 -0.08514 0.00502 0.23515 2.03102 -2.28667 -0.00758 -0.02507 -3.64226 0.05823 0 0 -1.04511 0 0 0.00208 0.08862 0 1.83086 -0.36059 0 -2.3716 -0.1562 0.42681 -4.22878
TYR_917 -5.66115 0.55119 2.64271 -0.63407 0.05868 0.35243 0.72611 -1.78206 -0.02032 -0.19935 -1.16703 -0.12243 0 0 0 0 0 0.01992 0.07368 0 1.88206 -0.42197 0.00288 1.2797 -0.27374 0.39316 -2.2996
SER_918 -4.17565 0.59883 2.6813 -0.02824 0.00014 0.04748 1.33756 -1.38042 -0 -0 0.57698 -1.01764 0 0 -0.68801 0 0 0.02978 0.01139 0.29875 0 -0.33122 0.60731 -0.77834 0.09637 0.83485 -1.27877
PRO_919 -6.77299 1.1489 2.43848 -0.10199 0.00178 0.06335 1.61031 -1.33734 -0.01584 -0.11384 -1.41794 0.67279 0 0 0 0 0 -0.02435 0.00526 0.34714 0 -0.10613 0 -2.4119 0.31553 0.9196 -4.77918
TYR_920 -8.79866 1.43044 2.05577 -0.61903 0.07649 0.31475 1.66586 -2.03218 -0.00314 -0.02049 -0.51023 -0.04371 0 0 -0.68801 0 0 -0.01157 0.02117 0 2.11335 -0.2481 0.04812 1.2797 -0.07473 0.40401 -3.64019
SER_921 -3.87372 0.35887 2.99247 -0.01956 0 0.03079 0.63879 -1.40092 -0.02109 -0.21222 -0.8078 -1.06933 0 0 0 0 0 0.34256 0.00193 1.05952 0 -0.33895 0.63192 -0.77834 0.25884 0.44645 -1.75979
CYS_922 -4.76597 0.86392 1.64653 -0.05504 0.0286 0.02584 0.56596 -0.95175 -0 -0 -1.0247 -0.55983 0 0 0 0 0 -0.09009 0.10957 0.05721 0 0.28949 0 3.6196 0.59373 0.74178 1.09485
GLN_923 -4.1003 0.44931 2.85455 -0.29383 0.0525 0.28839 0.798 -1.47275 -0.01266 -0.05053 -0.38125 -0.81899 0 0 0 0 0 0.03949 0.06371 0 2.79248 -0.06286 0 -0.18838 0.57452 0.63962 1.17101
GLY_924 -2.69638 0.23963 3.03604 -0.00046 0 0 1.29879 -1.54135 -0.00347 -0.01025 -1.43645 -0.1632 0 0 0 0 0 -0.09404 0 0 0 -1.52382 0 0.83697 0.50988 0.29903 -1.24908
LEU_925 -4.54756 0.47251 3.62155 -0.48222 0.19679 0.11504 2.0561 -1.94792 -0 -0 -2.12354 0.20017 0 0 0 0 0 -0.06641 0.01039 0.27341 0 -0.29673 0 0.18072 -0.05399 0.27139 -2.12029
GLN_926 -5.47188 0.56056 4.72859 -0.70436 0.25736 1.0512 2.0639 -2.45216 -0 -0 -0.80378 -2.17423 0 0 0 0 0 -0.0521 0.00045 0 3.14064 -0.11501 0 -0.18838 -0.42709 0.30765 -0.27864
TYR_927 -10.191 1.44086 6.07509 -0.70842 0.05159 0.07957 3.56825 -3.76848 -1e-05 -0.0001 -2.14079 -0.2461 0 0 0 0 0 2.56972 0.02778 0 2.2037 -0.05342 0.00118 1.2797 -0.18822 14.9021 14.9029
ARG_928 -5.71667 0.46986 6.12988 -0.53613 0.05937 0.32895 3.5609 -2.96581 -0.0012 -0.02509 -2.60547 0.29477 0 0 -0.79288 0 0 0.00347 0.02956 2.58872 0 -0.13369 0 -1.2888 0.02141 15.5852 15.0064
ARG_929 -8.70834 0.71591 8.77188 -0.45627 0.0567 0.22679 3.40624 -4.07775 -0 -0 -3.53426 0.40127 0 0 -0.68073 0 0 -0.04193 0.16098 2.08924 0 -0.09672 0 -1.2888 -0.23066 1.17585 -2.1106
MET_930 -9.29728 0.85827 5.97435 -1.02246 0.26434 0.3579 3.53287 -3.25839 -0 -0 -2.6153 -0.45955 0 0 0 0 0 -0.0329 0.07579 3.54838 0 -0.00108 0 0.60916 -0.2501 0.56151 -1.15449
LEU_931 -7.97657 0.7663 4.47527 -0.5311 0.21786 0.1263 2.18006 -3.08191 -0 -0 -1.18172 0.01223 0 0 0 0 0 0.07369 0.02056 3.30584 0 -0.30906 0 0.18072 -0.24166 0.42033 -1.54286
VAL_932 -5.91792 0.36316 5.23537 -0.3124 0.22105 0.07263 2.64168 -2.91717 -1e-05 -0.0001 -2.32203 -0.22644 0 0 0 0 0 -0.05707 0.00638 0.08197 0 -0.30407 0 1.9342 -0.25915 0.47596 -1.28395
HIS_D_933 -7.15578 0.78536 4.71593 -0.48529 0.04834 0.6226 2.06588 -2.83943 -0.01714 -0.10196 -1.97021 -0.28085 0 0 -0.5517 0 0 0.49118 0.00518 0 1.85914 -0.18027 0 -0.45461 -0.15588 1.11958 -2.47992
TRP_934 -9.26135 0.80121 4.34381 -1.15572 0.06451 0.47043 2.96079 -2.98167 -0 -0 -1.04891 -0.8803 0 0 0 0 0 0.19015 0.06046 0 3.53266 0.01668 0 1.6906 1.12901 1.33077 1.26311
GLY_935 -3.24123 0.37243 3.186 -0.00015 0 0 1.7313 -1.70012 -0 -0 -1.64589 -0.16223 0 0 -1.04511 0 0 -0.0758 0 0 0 -0.89529 0 0.83697 1.28951 0.76708 -0.58254
LEU_936 -4.6145 0.36755 2.24386 -0.53237 0.23494 0.11593 1.15557 -1.39399 -0 -0 -0.55292 0.32336 0 0 0 0 0 -0.06885 0.03192 0.47479 0 -0.14089 0 0.18072 -0.22514 0.37803 -2.02199
ASN_937 -4.84139 0.43895 3.23139 -0.19483 0.01461 0.31087 1.33416 -1.80362 -0.00637 -0.07493 0.44429 -0.37524 0 0 0 0 0 -0.08948 0.12356 0 2.31907 -0.00546 0 -0.93687 -0.37666 0.30381 -0.18415
ASP_938 -1.71356 0.05762 2.52308 -0.25248 0.08628 0.85726 0.66534 -0.98984 -0.00528 -0.03642 -0.23631 -3.41244 0 0 0 0 0 -0.0455 0.14514 0 2.53942 -0.38268 0 -2.3716 -0.35199 0.39647 -2.52749
SER_939 -2.52254 0.17321 3.29644 -0.01773 0 0.03026 1.02375 -1.28341 -0.01534 -0.17947 -1.46995 -0.96388 0 0 0 -0.30525 0 -0.03677 0.00486 1.0191 0 -0.50119 0.77995 -0.77834 0.092 0.76541 -0.8889
ARG_940 -4.1303 0.31379 4.06084 -0.65289 0.20288 0.43332 1.38444 -1.75244 -0.01305 -0.15922 -2.78947 0.72562 0 0 0 -0.38291 0 0.01642 0.23982 2.62827 0 0.19196 0 -1.2888 0.4598 0.9835 0.47161
ILE_941 -3.765 0.34411 1.18276 -0.48069 0.35087 0.10418 0.12836 -1.06068 -0 -0 -0.14088 0.09574 0 0 0 0 0 -0.05868 0.01662 0.49231 0 -0.66443 0 0.73287 -0.18027 0.59982 -2.303
THR_942 -4.88307 0.4819 3.32971 -0.11516 0.11608 0.07474 1.71539 -1.9739 -0.01828 -0.15954 -1.488 -0.55899 0 0 -0.65443 0 0 -0.0035 0.04637 0.12284 0 -0.68055 2.2645 -1.0874 -0.40622 0.40705 -3.47047
SER_943 -2.95528 0.1458 2.05808 -0.02884 0 0.06629 0.74667 -1.0187 -0.00356 -0.05553 -0.16479 -0.45845 0 0 0 0 0 0.02001 0.00687 0.23898 0 -0.34394 0.60484 -0.77834 -0.43807 0.34771 -2.01026
PHE_944 -8.96335 1.26205 1.68656 -0.8038 0.03821 0.12981 1.14417 -1.87569 -0.02305 -0.08462 -0.08337 -0.1754 0 0 -0.42241 0 0 0.04875 0.46561 0 2.13394 -0.16524 0 1.0402 1.1127 0.57344 -2.96148
ASP_945 -5.58195 0.77695 8.1766 -0.15658 0.01606 0.48312 4.44872 -3.36842 -0.02396 -0.10511 -7.34591 -1.26158 0 0 -0.84837 -0.69869 0 0.06224 1e-05 0 3.37833 0.31451 0 -2.3716 1.55437 1.6328 -0.91844
PRO_946 -4.20834 0.51579 3.31798 -0.06641 0 0.04155 1.99067 -1.51775 -0 -0 -0.55218 0.59598 0 0 0 0 0 -0.04862 0.03291 0.18556 0 -0.56818 0 -2.4119 0.25537 1.3704 -1.06718
LYS_947 -5.92318 0.72656 8.5096 -0.63825 0.30749 0.63417 5.2496 -3.5456 -0 -0 -8.48253 0.99215 0 0 -0.84837 -1.32035 0 0.13384 0.11727 1.60204 0 0.08464 0 -1.5107 0.20115 0.55734 -3.15312
GLY_948 -4.25028 0.39946 4.93511 -5e-05 0 0 2.31226 -2.47538 -0.00699 -0.04441 -1.16764 -0.42373 0 0 0 0 0 -0.06075 0 0 0 0.45732 0 0.83697 0.26426 0.49039 1.26655
LYS_949 -6.39761 0.49209 6.56253 -0.40821 0.06249 0.21535 2.91799 -3.11412 -0.00252 -0.00549 -2.42935 -0.13209 0 0 0 0 0 0.09374 0.02358 1.86943 0 0.03359 0 -1.5107 0.15445 0.26995 -1.3049
LEU_950 -8.08153 0.61546 4.6109 -0.51895 0.17946 0.11821 3.17582 -2.90992 -0 -0 -2.32116 -0.00365 0 0 0 0 0 -0.03817 0.06622 3.34091 0 -0.27777 0 0.18072 -0.19262 0.35903 -1.69704
GLN_951 -5.54173 0.38056 4.8568 -0.83801 0.12926 0.89066 2.17232 -2.68625 -0.00492 -0.0671 -1.12957 -0.87567 0 0 0 0 0 -0.01304 0.07803 0 2.82434 -0.23344 0 -0.18838 -0.34377 0.34258 -0.24733
HIS_D_952 -5.49458 0.48467 5.19622 -0.35023 0.0048 0.41486 2.21228 -2.84178 -0.02822 -0.14165 -2.06411 -0.38437 0 0 0 0 0 0.03846 0.00155 0 2.50331 -0.09536 0 -0.45461 -0.1804 0.2711 -0.90807
LEU_953 -7.59056 0.91069 3.09118 -0.59188 0.22638 0.17351 2.40152 -2.46237 -0.00699 -0.04441 -1.29925 -0.08483 0 0 0 0 0 0.04711 0.124 1.08093 0 -0.18067 0 0.18072 0.0806 0.61765 -3.32665
LEU_954 -8.76031 1.04864 3.20879 -0.50107 0.18154 0.14296 2.45937 -2.78875 -0 -0 -2.49209 0.12839 0 0 0 0 0 -0.06804 0.0372 0.06549 0 -0.04558 0 0.18072 -0.00386 0.73168 -6.47492
ALA_955 -3.72597 0.66455 4.50757 -0.02424 0 0 3.1679 -2.42701 -0 -0 -3.20814 -0.39528 0 0 0 0 0 -0.03554 0 0 0 -0.27545 0 1.8394 -0.4469 0.39677 0.03768
LYS_956 -4.33036 0.8849 3.90785 -0.72271 0.19043 0.60654 1.77619 -1.94002 -0.05274 -0.27075 -1.12126 -0.35698 0 0 0 0 0 -0.0882 0.03327 3.48066 0 -0.02877 0 -1.5107 -0.57441 0.45869 0.34163
ASN_957 -7.44962 1.07358 5.64414 -0.19232 0.04289 0.30471 3.24077 -3.0927 -0.02495 -0.15803 -2.7076 -0.41218 0 0 0 0 0 0.18721 0.05303 0 1.80961 -0.04368 0 -0.93687 -0.31984 0.45978 -2.52206
SER_958 -4.00323 0.50775 4.32255 -0.04051 0.00056 0.05764 2.00618 -2.08777 -0 -0 -1.95392 -0.34665 0 0 0 -0.61382 0 -0.04923 0.03061 0.35713 0 -0.26845 1.766 -0.77834 -0.45197 0.27275 -1.27271
GLN_959 -3.44473 0.65009 3.79726 -0.66334 0.13899 0.74642 1.50975 -1.68987 -0.02695 -0.14003 -0.7475 -0.8619 0 0 0 -0.61382 0 0.00486 0.17998 0 2.63678 -0.06989 0 -0.18838 -0.00218 1.27224 2.48777
ILE_960 -7.19481 1.42237 3.23784 -0.51073 0.34544 0.09024 0.93708 -2.15271 -0 -0 -0.57575 -0.03506 0 0 0 0 0 0.00814 0.06054 0.54876 0 0.30122 0 0.73287 0.6292 1.56449 -0.59089
LEU_961 -8.35321 1.44198 4.49173 -0.49019 0.09698 0.10434 3.355 -2.60872 -0 -0 -1.75369 0.18384 0 0 -0.77321 0 0 0.01129 0.0363 0.74259 0 -0.33153 0 0.18072 0.36547 1.66319 -1.63713
PRO_962 -5.37904 1.0547 3.04614 -0.07363 0 0.04447 0.96495 -1.1539 -0 -0 -1.10634 0.61413 0 0 -0.14554 0 0 -0.21401 0.00871 0.37471 0 -0.60241 0 -2.4119 0.00338 1.45727 -3.51833
ILE_963 -6.35242 0.7423 2.59929 -0.57932 0.5161 0.17072 1.58177 -1.8757 -0 -0 0.10059 -0.18137 0 0 0 0 0 0.04266 0.05032 0.46767 0 -0.18363 0 0.73287 -0.15188 0.46172 -1.85832
HIS_964 -3.95 0.2375 3.93314 -0.63327 0.01554 0.51359 1.30128 -1.93594 -0.00291 -0.00847 -1.53148 -0.86311 0 0 -0.66292 -1.07606 0 -0.04453 0.2485 0 2.36901 0.08797 0 -0.45461 -0.06151 0.34394 -2.17433
PHE_965 -8.19892 1.17303 0.55092 -0.79556 0.0444 0.17726 0.47617 -1.58875 -0.02495 -0.15803 0.37548 -0.56946 0 0 0 0 0 0.079 0.0016 0 2.95165 -0.2744 0 1.0402 0.22699 0.40587 -4.10749
ASP_966 -6.50485 0.51096 8.19218 -0.17147 0.01146 0.52652 4.10367 -3.59898 -0.01299 -0.0881 -5.54468 -1.02616 0 0 -1.85833 -1.07606 0 0.03061 0.02002 0 3.54169 0.14111 0 -2.3716 0.13045 0.91201 -4.1325
ILE_967 -7.26066 0.93594 3.85246 -0.49583 0.371 0.0922 1.64788 -2.50124 -0.00492 -0.0671 -0.99814 0.44636 0 0 0 0 0 -0.00678 0.03766 1.09134 0 -0.12882 0 0.73287 -0.04885 0.97303 -1.33159
GLU_968 -4.92932 0.45232 6.16091 -0.19339 0.01814 0.25099 3.03396 -2.65933 -0 -0 -2.90015 -0.60853 0 0 -0.30317 0 0 0.10654 0.00068 0 3.10641 -0.31184 0 -2.7348 -0.16135 0.67275 -0.99919
PHE_969 -10.7519 1.55029 3.6441 -0.94995 0.05971 0.29664 2.79762 -3.00333 -0 -0 -1.91376 -0.10931 0 0 -0.88736 0 0 0.03808 0.1282 0 2.06672 -0.40427 0 1.0402 -0.18927 0.68105 -5.90651
VAL_970 -7.14296 0.82974 2.95453 -0.316 0.22073 0.07241 1.98937 -2.41215 -0 -0 -1.31054 -0.13055 0 0 0 0 0 0.00462 0.00528 0.08653 0 -0.22911 0 1.9342 -0.07054 0.53486 -2.9796
TYR_971 -7.71757 0.57445 5.64709 -0.91421 0.06887 0.34494 3.07129 -3.15726 -0 -0 -3.25113 -0.29151 0 0 -0.53697 0 0 0.01098 0.02569 0 1.82459 -0.41291 0.17264 1.2797 -0.03925 0.32133 -2.97925
ARG_972 -7.89825 0.47354 8.93375 -0.77675 0.23871 0.46788 4.56843 -4.04565 -0.02186 -0.11487 -5.86018 0.23043 0 0 -1.12926 0 0 -0.02916 0.04434 3.53669 0 -0.13923 0 -1.2888 -0.22477 0.63326 -2.40174
LEU_973 -8.62132 1.06583 3.93313 -0.48842 0.23109 0.10925 3.16889 -3.05645 -0.01644 -0.09623 -2.5171 0.23453 0 0 0 0 0 0.06436 0.01373 0.55886 0 -0.21323 0 0.18072 -0.32052 0.76117 -5.00813
TYR_974 -6.89052 0.49748 5.72975 -1.04177 0.21564 0.478 2.60034 -3.22158 -0 -0 -2.38738 -0.28274 0 0 0 0 0 0.08056 0.05253 0 1.85043 -0.32691 0.05685 1.2797 -0.0158 0.69877 -0.62665
LEU_975 -5.19171 0.22744 3.69078 -0.6566 0.13008 0.22877 1.90307 -2.20786 -0 -0 -0.74309 0.10009 0 0 0 0 0 -0.01427 0.0265 0.89652 0 -0.21424 0 0.18072 0.00095 0.61405 -1.02878
GLN_976 -5.63382 0.18502 5.29481 -0.26006 0.02446 0.20325 2.39966 -2.52252 -0.02138 -0.13895 -1.95674 -0.36618 0 0 0 -2.29706 0 0.06279 0.10835 0 3.11445 -0.00296 0 -0.18838 -0.10561 0.31219 -1.78866
ALA_977 -3.51428 0.24215 2.35159 -0.02284 0 0 1.49982 -1.76259 -0.02186 -0.11487 -0.65114 -0.37296 0 0 0 0 0 -0.04978 0 0 0 0.02742 0 1.8394 -0.12278 0.258 -0.41472
GLY_978 -2.38107 0.1263 2.3987 -6e-05 0 0 1.13924 -1.36113 -0.00794 -0.02991 -1.64404 -0.4096 0 0 0 0 0 -0.16828 0 0 0 -1.45714 0 0.83697 -0.62684 0.34536 -3.23945
THR_979 -3.99043 0.48053 2.72023 -0.1758 0.09187 0.06138 1.34426 -1.79756 -0.02438 -0.12614 -0.85199 -0.97074 0 0 -0.22386 0 0 -0.0462 0.00526 0.18517 0 -0.32424 2.29989 -1.0874 -0.02716 0.36535 -2.09197
MET_980 -4.3291 0.5739 0.47049 -0.3547 0.07187 0.1701 0.30251 -0.54531 -0 -0 -0.5481 -0.54718 0 0 -0.22386 0 0 0.02781 0.0898 1.9127 0 0.18829 0 0.60916 0.90742 0.23408 -0.99011
GLY_981 -2.36381 0.20955 1.92561 -0.00125 0 0 1.13922 -1.11781 -0.0015 -0.01714 -1.25914 -0.35015 0 0 0 0 0 0.42445 0 0 0 -0.14057 0 0.83697 1.44647 0.3363 1.06722
PHE_982 -8.17419 1.49056 -0.4284 -0.55849 0.11904 0.27993 0.43737 -1.13354 -0 -0 0.76387 0.11909 0 0 0 0 0 0.04883 0.09111 0 2.09801 -0.37122 0 1.0402 0.93681 0.69435 -2.54666
LEU_983 -5.35355 0.91133 3.03872 -0.49079 0.13739 0.13618 2.17218 -1.85568 -0.00966 -0.07827 -1.89377 0.13743 0 0 0 0 0 0.02029 0.02898 0.11084 0 -0.17722 0 0.18072 -0.42812 0.78221 -2.63078
GLN_984 -4.61058 0.49861 3.59136 -0.41906 0.12335 0.28961 1.87923 -1.99376 -0 -0 -1.08852 -0.65233 0 0 0 0 0 -0.04227 0.06559 0 3.44675 -0.1028 0 -0.18838 -0.35136 0.65292 1.09836
VAL_985 -5.99967 0.90886 1.89473 -0.38288 0.37794 0.09516 1.74804 -1.8901 -0.01309 -0.14526 -1.12683 -0.37648 0 0 0 0 0 -0.12669 0.0021 0.67159 0 0.41124 0 1.9342 -0.15314 0.67396 -1.49634
MET_986 -9.91331 1.50968 3.81635 -0.64117 0.07003 0.28735 2.55349 -2.51039 -0.0015 -0.01714 -2.21502 -0.20843 0 0 0 0 0 -0.04998 0.10482 1.67706 0 0.27254 0 0.60916 0.39756 0.68249 -3.57642
SER_987 -5.41474 0.44553 5.52672 -0.02401 0 0.02226 2.51123 -2.57752 -0.00753 -0.05769 -1.94147 -0.39561 0 0 0 0 0 -0.01089 0.01245 0.66532 0 0.23143 0.60036 -0.77834 0.33349 0.39371 -0.46531
TYR_988 -10.1274 1.59992 2.17867 -0.96052 0.68379 0.48362 2.60718 -2.50938 -0.00966 -0.07827 -1.41622 -0.35775 0 0 -0.89231 0 0 0.37056 0.19788 0 2.64185 -0.05765 0.00715 1.2797 -0.1572 0.63208 -3.88401
TYR_989 -10.3489 2.41407 2.13836 -0.75709 0.07831 0.47007 2.16357 -2.49897 -0.02169 -0.19183 -1.50318 -0.19884 0 0 0 0 0 -0.06045 0.5101 0 2.09481 -0.23087 0.00129 1.2797 -0.15799 1.05254 -3.767
GLN_990 -6.15711 0.60176 4.61472 -0.31775 0.08709 0.28943 1.91431 -2.41229 -0 -0 -2.11694 -1.01093 0 0 0 -0.799 0 0.00355 0.1654 0 2.82319 0.00037 0 -0.18838 -0.15035 1.0585 -1.59443
LEU_991 -9.18619 1.98225 2.03036 -0.50426 0.28127 0.08858 1.16666 -2.02724 -0.00343 -0.01359 -0.57762 0.3548 0 0 0 0 0 -0.03333 0.00401 0.60736 0 -0.16739 0 0.18072 -0.15731 2.11903 -3.85532
PRO_992 -5.6739 1.13876 4.34427 -0.14608 0.00278 0.10164 2.62724 -1.85589 -0.01028 -0.08192 -2.41106 0.16705 0 0 0 0 0 -0.05815 0.07285 0.16288 0 -1.09896 0 -2.4119 -0.5602 1.87097 -3.81992
ASP_993 -3.39889 0.31497 5.0205 -0.13851 0.0062 0.48883 2.89972 -2.23916 -0.0035 -0.04039 -4.22269 -0.97801 0 0 -0.6626 -0.38547 0 -0.0494 0.02118 0 3.9847 0.13337 0 -2.3716 0.29 0.67077 -0.65997
THR_994 -4.22955 0.4497 4.77979 -0.20575 0.10502 0.07405 2.20195 -2.1503 -0.01686 -0.14429 -3.38726 -0.00399 0 0 -0.6626 -0.38547 0 -0.02229 0.00769 0.0933 0 0.07695 2.42675 -1.0874 0.73678 0.57926 -0.76451
LEU_995 -10.3405 1.81344 4.15894 -0.53459 0.40535 0.14345 2.9023 -3.17036 -0.0035 -0.04039 -2.0207 0.16524 0 0 0 0 0 0.28941 0.01614 0.21545 0 -0.24423 0 0.18072 -0.05432 0.72996 -5.38824
THR_996 -8.30694 0.82516 5.86219 -0.11341 0.04351 0.05068 2.9906 -3.33861 -0.0035 -0.02048 -1.54741 -0.74275 0 0 0 0 0 0.13907 0.00932 0.96463 0 0.07923 2.29658 -1.0874 -0.14563 0.94871 -1.09647
HIS_997 -5.23438 0.39966 5.5101 -0.77366 0.0292 0.8143 2.6357 -2.804 -0.00678 -0.06144 -2.8921 -0.25368 0 0 0 0 0 -0.0049 0.01931 0 1.57752 -0.26104 0 -0.45461 0.07762 0.60658 -1.07661
GLU_998 -6.14548 0.44249 5.22045 -0.45103 0.05196 0.87401 2.73573 -2.85949 -0.01686 -0.14429 -1.97864 -0.45598 0 0 0 0 0 -0.04074 0.01275 0 3.3504 -0.33418 0 -2.7348 -0.20453 0.38985 -2.28837
MET_999 -9.13058 0.76626 3.76237 -0.93327 0.14363 0.2882 2.59275 -2.6907 -0 -0 -2.30506 -0.42281 0 0 0 0 0 0.23414 0.17253 3.52979 0 0.0144 0 0.60916 -0.35596 0.44024 -3.2849
LEU_1000 -7.3735 1.0493 4.06413 -0.70002 0.21126 0.27637 2.68325 -2.80521 -0.00714 -0.04931 -1.72655 0.09672 0 0 0 0 0 -0.00949 0.34529 0.79082 0 -0.19382 0 0.18072 0.00498 0.44766 -2.71454
ALA_1001 -4.29349 0.29505 4.09501 -0.02221 0 0 2.56183 -2.4922 -0 -0 -2.69262 -0.37552 0 0 0 0 0 -0.04229 0 0 0 -0.29321 0 1.8394 -0.17243 0.34369 -1.249
ALA_1002 -4.92009 0.42244 3.74053 -0.02228 0 0 2.42693 -2.5776 -0.00252 -0.00549 -2.44931 -0.32344 0 0 0 0 0 -0.03796 0 0 0 -0.09084 0 1.8394 -0.2955 0.346 -1.94973
VAL_1003 -5.92714 0.62813 2.11705 -0.26892 0.11591 0.04454 1.84235 -2.0839 -0 -0 -1.04692 0.32012 0 0 0 0 0 0.01575 0.00101 0.70816 0 0.04965 0 1.9342 -0.15523 0.47619 -1.22904
VAL_1004 -5.32904 0.55148 4.04692 -0.30004 0.19361 0.06475 2.70872 -2.40502 -0 -0 -2.81697 -0.09926 0 0 0 0 0 0.00074 1e-05 0.10028 0 -0.42267 0 1.9342 -0.0359 0.46264 -1.34556
ALA_1005 -5.71279 0.69021 4.79734 -0.02306 0 0 3.02969 -2.93978 -0.00714 -0.04931 -3.03867 -0.35327 0 0 0 0 0 0.03124 0 0 0 -0.40994 0 1.8394 -0.27074 0.41796 -1.99884
LEU_1006 -3.88495 0.37501 4.22671 -0.7003 0.22475 0.30121 1.44648 -1.98974 -1e-05 -0.0003 -0.97452 -0.01074 0 0 0 0 0 0.05558 0.00816 0.6063 0 -0.06473 0 0.18072 -0.06113 0.46109 0.19959
GLU_1007 -3.27841 0.36889 4.03529 -0.19555 0.03099 0.28379 1.59237 -1.90243 -0 -0 -1.12118 -0.52854 0 0 0 0 0 -0.03545 0.0054 0 3.00842 -0.0481 0 -2.7348 0.50926 0.42155 0.4115
LEU_1008 -3.58471 0.23234 2.87612 -0.71358 0.27317 0.32641 0.97546 -1.47161 -0 -0 -0.20042 0.04989 0 0 0 0 0 -0.0183 0.0232 1.10913 0 -0.28254 0 0.18072 0.08819 0.4426 0.30608
GLN_1009 -3.52263 0.17584 2.83002 -0.26136 0.04795 0.21687 1.17638 -1.55266 -0 -0 -0.12693 -0.67261 0 0 0 0 0 0.00294 0.01189 0 2.9348 -0.11838 0 -0.18838 0.03042 0.35232 1.3365
LEU_1010 -4.50685 0.23003 3.86013 -0.68041 0.16416 0.27332 1.96804 -2.11809 -0 -0 -1.65494 0.07794 0 0 0 0 0 0.02493 0.00236 0.86795 0 -0.22931 0 0.18072 0.1514 0.34051 -1.04811
GLY_1011 -2.02584 0.10293 2.61382 -0.00018 0 0 0.96747 -1.27984 -1e-05 -0.0003 -0.33394 -0.29195 0 0 0 0 0 -0.20883 0 0 0 -1.33902 0 0.83697 -0.10628 0.32647 -0.73854
ASN_1012 -1.26692 0.04443 1.71684 -0.20208 0.02438 0.32466 0.2733 -0.81886 -0 -0 -0.05099 -0.61955 0 0 0 0 0 -0.05822 0.00464 0 2.13966 -0.58548 0 -0.93687 -0.28342 0.10044 -0.19404
ASP_1013 -2.28306 0.09716 3.04051 -0.0942 0.02467 0.26354 1.09186 -1.39599 -0 -0 -1.21141 -0.04664 0 0 0 0 0 -0.00626 0.13971 0 2.22117 0.14222 0 -2.3716 -0.30027 0.21021 -0.47839
LYS_1014 -1.88038 0.07038 2.70396 -0.31869 0.0256 0.1356 1.07193 -1.10541 -0.03085 -0.07731 -2.40735 0.13381 0 0 0 -0.56101 0 -0.01332 0.05248 1.99939 0 -0.02663 0 -1.5107 -0.2309 0.31953 -1.64986
TYR_1015 -2.98825 0.14597 1.66422 -1.01333 0.11219 0.53006 0.48015 -1.05166 -0.00063 -0.00289 0.26774 -0.20377 0 0 0 0 0 0.01096 0.01471 0 1.49351 -0.10391 0.00164 1.2797 0.14156 0.21304 0.991
ALA_1016 -2.19725 0.2009 1.14922 -0.02141 0 0 0.0931 -0.83735 -0.00356 -0.05553 -0.26661 -0.39082 0 0 0 0 0 -0.00107 0 0 0 -0.51375 0 1.8394 0.28901 0.12935 -0.58637
VAL_1017 -6.27973 0.55705 2.42737 -0.27134 0.19574 0.05579 2.41213 -2.09423 -0.00207 -0.02115 -2.06712 -0.26503 0 0 0 0 0 -0.06673 0.06539 0.2446 0 -0.77518 0 1.9342 -0.22869 0.22486 -3.95415
ASP_1018 -5.05588 0.52796 6.07919 -0.09465 0.01867 0.25787 3.09331 -2.69162 -0.0136 -0.13449 -3.9425 -0.06342 0 0 -0.65443 -0.68817 0 0.1302 0.11655 0 1.99175 0.09964 0 -2.3716 -0.3307 0.55781 -3.1681
MET_1019 -7.80579 0.93611 3.88889 -0.32417 0.04588 0.03872 1.78977 -2.44507 -0 -0 -0.95337 -0.00054 0 0 0 0 0 -0.10876 0.10348 1.2435 0 0.0029 0 0.60916 -0.15955 0.99048 -2.14837
GLY_1020 -3.29533 0.37883 2.76916 -4e-05 0 0 0.46699 -1.60051 -0.00075 -0.00198 -0.04005 -0.41818 0 0 0 0 0 -0.25771 0 0 0 0.29506 0 0.83697 0.29759 0.6881 0.11814
VAL_1021 -6.81385 1.35545 2.85615 -0.2785 0.16357 0.04795 2.1928 -2.41489 -0 -0 -0.76021 0.37469 0 0 0 0 0 -0.04778 0.00252 0.65579 0 0.1664 0 1.9342 0.21827 0.45801 0.11058
TYR_1022 -7.84988 0.75375 3.24028 -0.83781 0.04212 0.16044 1.45502 -2.52693 -0.01346 -0.21213 -0.53346 -0.36538 0 0 0 0 0 -0.0459 0.10131 0 2.07995 0.04707 0.00029 1.2797 -0.36066 0.54757 -3.03811
SER_1023 -3.06905 0.40001 2.63011 -0.0298 0 0.06643 1.11803 -1.28894 -0.00947 -0.10595 -1.10468 -0.49836 0 0 0 -0.39154 0 0.03282 0.00625 0.60049 0 0.27293 1.3959 -0.77834 0.76915 0.74113 0.75712
SER_1024 -5.42318 0.55229 5.55162 -0.03643 0 0.07501 3.45123 -2.76339 -0.05149 -0.37883 -2.88256 -0.65573 0 0 -0.23452 -0.72746 0 0.00195 0.25016 0.03366 0 -0.5472 1.72079 -0.77834 0.88669 1.35065 -0.6051
GLN_1025 -2.40052 0.34888 2.03858 -0.73455 0.27483 1.07252 0.69402 -1.0534 -0.00825 -0.15995 0.18453 -2.25695 0 0 0 0 0 -0.11935 0.00823 0 2.87471 -0.0198 0 -0.18838 -0.09558 0.92737 1.38695
ALA_1026 -2.19759 0.44471 1.77647 -0.02556 0.00054 0 0.93306 -1.09945 -0 -0 -0.31405 -0.40548 0 0 -0.23452 0 0 -0.06795 0 0 0 -0.10025 0 1.8394 -0.28712 0.17874 0.44096
GLY_1027 -2.23807 0.49522 2.36035 -7e-05 0 0 1.22837 -1.21763 -0.03047 -0.23929 -0.632 -0.36679 0 0 0 0 0 -0.15146 0 0 0 -1.54193 0 0.83697 -0.02836 0.28106 -1.2441
GLN_1028 -5.26407 0.38706 5.2832 -0.29625 0.04086 0.26413 3.09228 -2.44606 -0.02378 -0.15214 -3.21047 -0.6724 0 0 0 -1.11901 0 0.09157 0.00072 0 3.14665 -0.03864 0 -0.18838 0.48588 0.72923 0.11041
ILE_1029 -7.02388 0.89917 2.18 -0.43665 0.2953 0.08003 1.73519 -2.00085 -0.01209 -0.11406 -1.78779 0.17778 0 0 -0.44569 0 0 -0.06867 0.03188 0.63256 0 -0.61254 0 0.73287 0.04623 1.27111 -4.42009
ARG_1030 -6.61321 0.7785 3.43193 -0.86861 0.13477 0.64119 1.61524 -1.98089 -0.009 -0.03956 -1.77138 -0.2919 0 0 -1.24282 0 0 0.06729 0.05566 1.97805 0 0.0734 0 -1.2888 0.12223 2.33175 -2.87614
ILE_1031 -8.74363 1.58645 1.74456 -0.726 0.80821 0.34106 1.08543 -2.13316 -0.00148 -0.00401 0.5575 -0.48015 0 0 0 0 0 0.17973 0.27555 1.28173 0 -0.13375 0 0.73287 0.17285 2.55876 -0.89749
ASN_1032 -7.56012 0.60921 6.05845 -0.30628 0.1146 0.56028 3.4188 -3.14093 -0.009 -0.03956 -2.2757 -0.87091 0 0 -0.41503 0 0 -0.08022 0.04518 0 2.18429 -0.34931 0 -0.93687 -0.16804 1.2079 -1.95324
ASP_1033 -5.94846 0.55877 6.40874 -0.24297 0.00225 0.78988 3.04377 -3.15824 -0.0269 -0.12945 -3.25279 0.05376 0 0 0 0 0 -0.10267 0.05233 0 3.55743 -0.00066 0 -2.3716 -0.18257 0.48168 -0.46772
ALA_1034 -3.09791 0.29598 3.19235 -0.02307 0 0 1.26408 -1.75196 -0.00207 -0.02115 -0.99914 -0.37428 0 0 -0.41503 0 0 -0.06959 0 0 0 -0.37615 0 1.8394 -0.44904 0.40596 -0.5816
LEU_1035 -7.54582 0.84134 4.78044 -0.48412 0.18777 0.10068 2.74877 -2.78439 -0.00652 -0.04319 -1.62193 0.1879 0 0 0 0 0 -0.03995 0.01634 0.49465 0 -0.21145 0 0.18072 -0.19959 0.50349 -2.89485
MET_1036 -8.07546 0.94014 5.57102 -0.61194 0.36849 0.08975 2.82368 -2.77427 -0 -0 -2.26562 -0.21297 0 0 0 0 0 -0.0257 0.31494 2.03656 0 0.04636 0 0.60916 0.27427 0.57618 -0.3154
ASP_1037 -5.69444 0.49577 8.34875 -0.19712 0.00095 0.64202 3.67833 -3.58043 -0 -0 -6.9102 -0.17543 0 0 0 -1.27157 0 0.01385 0.03047 0 3.07637 0.28062 0 -2.3716 0.18771 0.5423 -2.90365
SER_1038 -4.00122 0.15539 5.32853 -0.0301 0 0.06882 2.27385 -2.43679 -0.0398 -0.3489 -1.88805 -0.50902 0 0 -0.57721 0 0 -0.02137 0.00282 1.03201 0 0.29886 0.62256 -0.77834 0.04445 0.39725 -0.40626
ILE_1039 -8.35051 0.86315 5.50946 -0.48162 0.35703 0.09381 3.17764 -3.17272 -0 -0 -2.10118 0.14689 0 0 0 0 0 -0.071 0.06599 0.50636 0 -0.48719 0 0.73287 0.04852 0.37383 -2.78866
ILE_1040 -6.65343 0.76174 5.52937 -0.50531 0.43848 0.10322 3.3088 -2.80038 -0.01959 -0.1438 -3.6212 0.00027 0 0 0 0 0 -0.02897 0.0604 0.66081 0 -0.33179 0 0.73287 0.02129 0.55132 -1.93591
GLN_1041 -5.11268 0.27599 5.87987 -0.63225 0.0887 0.66967 2.27697 -2.64291 -0.04544 -0.19234 -3.31633 -0.29709 0 0 -0.66437 -0.71056 0 -0.12345 0.05357 0 3.19586 -0.09832 0 -0.18838 -0.20717 0.54627 -1.2444
HIS_D_1042 -4.14765 0.32686 4.25478 -0.41538 0.02884 0.49736 1.88684 -2.02905 -0 -0 -2.04997 -0.39655 0 0 -0.57721 0 0 0.0215 0.07545 0 2.42421 -0.32284 0 -0.45461 -0.47516 0.43679 -0.91577
ARG_1043 -8.49355 0.6696 6.7155 -0.75944 0.13145 0.43719 2.96725 -2.94798 -7e-05 -0.00081 -0.10582 0.43775 0 0 -0.81496 0 0 0.22974 0.44449 3.06729 0 -0.22888 0 -1.2888 -0.0726 0.40728 0.79465
ARG_1044 -3.06235 0.12093 3.44014 -0.8204 0.24224 0.51597 1.55435 -1.48381 -0.0146 -0.11503 -1.53495 0.01341 0 0 -0.66437 0 0 -0.03589 0.1845 2.53736 0 -0.18805 0 -1.2888 0.16526 0.42443 -0.00966
GLY_1045 -1.99458 0.24761 1.92753 -0.00028 0 0 0.33178 -0.91705 -0.01306 -0.10061 0.82844 -0.16382 0 0 0 0 0 -0.0647 0 0 0 -0.52061 0 0.83697 -0.38872 0.59797 0.60686
PRO_1046 -3.27862 0.61807 1.87785 -0.19419 0.00407 0.13914 0.16568 -0.63954 -0 -0 0.44741 0.08523 0 0 0 0 0 0.40823 0.00245 0.38915 0 -0.89656 0 -2.4119 -0.54494 1.06293 -2.76555
PRO_1047 -3.22586 0.47078 2.34636 -0.19013 0.00111 0.13648 0.82271 -0.95009 -0 -0 -1.2006 0.03948 0 0 -0.26841 0 0 0.20689 0.04257 0.63833 0 -0.86545 0 -2.4119 -0.50218 0.91757 -3.99234
LEU_1048 -6.00994 0.80866 2.23694 -0.45639 0.20292 0.08152 0.54886 -1.47083 -0.01744 -0.07984 0.14857 0.03774 0 0 0 0 0 0.102 0.03334 0.67825 0 0.21198 0 0.18072 -0.30495 1.03839 -2.02948
PRO_1049 -5.37637 0.78287 3.88089 -0.19086 0.00274 0.13679 1.71268 -1.62128 -0.02379 -0.13518 -2.01778 0.11895 0 0 0 0 0 0.03978 0.0057 0.50777 0 -1.04009 0 -2.4119 -0.13202 0.89358 -4.86752
ILE_1050 -4.35234 0.28797 3.82413 -0.49976 0.41699 0.09874 1.54714 -1.86809 -0.01481 -0.12996 -2.01155 0.33262 0 0 0 0 0 0.21344 0.00876 0.55876 0 0.46891 0 0.73287 1.16826 0.55441 1.3365
ILE_1051 -7.63029 1.25149 3.94633 -0.74901 0.42731 0.29356 1.8577 -2.5773 -0 -0 -0.98283 0.49148 0 0 0 0 0 -0.05108 0.07058 1.2992 0 -0.33574 0 0.73287 1.26365 1.03327 0.3412
ASP_1052 -7.09912 0.48036 6.43279 -0.10893 0.0076 0.33029 2.93339 -3.16805 -0.00231 -0.03694 -3.42216 -0.31046 0 0 0 -0.78746 0 0.02304 0.00413 0 1.75108 0.079 0 -2.3716 -0.18632 0.75031 -4.70136
ARG_1053 -8.23996 0.69751 8.51918 -0.78374 0.14858 0.51563 2.67311 -3.8303 -0.03408 -0.25439 -2.76292 0.38913 0 0 0 0 0 -0.01626 0.09836 2.49904 0 0.00238 0 -1.2888 -0.17594 0.24129 -1.60217
THR_1054 -7.68703 0.49616 6.73042 -0.19885 0.09141 0.0695 3.73391 -3.43795 -0.02562 -0.17976 -3.68968 0.02365 0 0 0 -0.55475 0 -0.01778 0.02777 0.05609 0 -0.02094 2.26955 -1.0874 0.0836 0.2702 -3.04751
LEU_1055 -8.9758 0.9164 4.48056 -0.4726 0.18286 0.1123 3.14324 -3.18401 -0 -0 -2.28004 0.22096 0 0 0 0 0 0.08106 0.00872 0.34876 0 -0.28227 0 0.18072 -0.0531 0.49033 -5.08193
ASN_1056 -7.863 0.64343 6.0066 -0.17954 0.04677 0.27588 3.48022 -3.46667 -0.01023 -0.09223 -2.69655 -0.33025 0 0 0 0 0 0.17005 0.05104 0 1.44739 0.23678 0 -0.93687 -0.1204 0.60682 -2.73075
ARG_1057 -10.6237 1.06118 9.04387 -0.58507 0.07145 0.37337 3.72551 -4.21963 -0 -0 -3.35686 0.45009 0 0 -0.42241 -0.55475 0 0.04373 0.02679 2.49285 0 -0.09133 0 -1.2888 -0.18056 0.56884 -3.46545
LEU_1058 -8.24787 0.94236 4.76081 -0.5085 0.3287 0.11983 3.05124 -3.18828 -0 -0 -3.40286 0.25718 0 0 0 0 0 0.07882 0.00351 0.45078 0 -0.25179 0 0.18072 -0.32766 0.5261 -5.22692
LEU_1059 -9.11554 0.98275 4.78903 -0.47281 0.1585 0.11327 3.28776 -3.23681 -0.00187 -0.01517 -2.27301 0.21247 0 0 0 0 0 -0.03884 0.49373 0.47103 0 -0.24558 0 0.18072 -0.23019 0.62489 -4.31567
LEU_1060 -8.26812 0.58175 4.20775 -0.47654 0.25239 0.11015 2.2284 -2.87396 -0 -0 -2.09567 0.23843 0 0 0 0 0 0.09432 0.06167 0.33695 0 -0.27369 0 0.18072 -0.27603 0.67321 -5.29829
HIS_D_1061 -9.62239 0.83295 7.61981 -0.69312 0.20216 0.7418 3.81424 -4.00514 -0 -0 -2.91907 -0.64222 0 0 -0.79713 0 0 -0.03611 0.17648 0 3.60138 -0.03744 0 -0.45461 -0.20975 0.50703 -1.92112
THR_1062 -6.33408 0.47579 6.18533 -0.20892 0.16264 0.07705 3.49904 -3.11762 -0 -0 -3.87394 -0.14174 0 0 0 0 0 -0.00593 3e-05 0.07738 0 0.05317 2.33497 -1.0874 0.03248 0.38354 -1.48824
TYR_1063 -10.1386 1.07794 4.50918 -0.57724 0.08977 0.28183 3.24221 -3.1873 -0.01504 -0.1304 -2.50166 -0.27463 0 0 0 0 0 0.13105 0.05304 0 2.84055 0.06149 0.00714 1.2797 -0.02929 0.35454 -2.92568
MET_1064 -9.05855 0.51348 4.01609 -0.69529 0.09569 0.41548 2.49252 -2.68739 -0.00187 -0.01517 -2.0238 -0.40257 0 0 0 0 0 -0.02102 0.00921 5.22674 0 0.05643 0 0.60916 -0.06215 0.33329 -1.19973
LEU_1065 -9.77962 0.95052 5.08003 -0.46707 0.13603 0.10735 2.76838 -3.24276 -0 -0 -2.29653 0.2102 0 0 0 0 0 0.0267 0.12341 0.37023 0 -0.26564 0 0.18072 -0.10529 0.28689 -5.91645
MET_1066 -7.46508 0.56854 5.16546 -0.52464 0.24975 0.0355 3.03551 -2.79392 -0 -0 -2.58411 -0.07006 0 0 0 0 0 -0.00356 0.17456 1.94521 0 0.10255 0 0.60916 0.13488 0.36766 -1.0526
PHE_1067 -9.55644 0.99591 4.75605 -0.57457 0.05978 0.25008 2.967 -3.11322 -0.00337 -0.0096 -1.98135 -0.07448 0 0 0 0 0 0.04259 6e-05 0 2.64579 0.13455 0 1.0402 0.16776 0.41377 -1.8395
GLY_1068 -4.89655 0.50003 4.5042 -5e-05 0 0 1.84812 -2.43407 -0 -0 -1.73682 -0.41756 0 0 0 0 0 -0.08267 0 0 0 0.29839 0 0.83697 0.39438 0.28597 -0.89965
LEU_1069 -6.42103 0.41661 5.02652 -0.46562 0.15814 0.10906 2.25722 -2.46763 -0 -0 -2.0636 0.23404 0 0 -0.68073 0 0 0.08127 0.12555 0.30072 0 -0.28248 0 0.18072 0.33312 0.34423 -2.81388
MET_1070 -6.10607 0.49451 4.80741 -0.3388 0.09524 0.02475 1.76 -2.16558 -0 -0 -0.77777 0.02303 0 0 0 0 0 0.00313 0.48746 1.14725 0 -0.0385 0 0.60916 -0.2542 0.44639 0.21741
GLY_1071 -2.54814 0.18345 2.87577 -6e-05 0 0 0.97226 -1.38941 -0.01332 -0.05732 -1.39668 -0.37972 0 0 0 0 0 -0.1411 0 0 0 -1.51628 0 0.83697 -0.49931 0.24162 -2.83127
LYS_1072 -2.81247 0.22063 2.98043 -0.27986 0.02338 0.11431 1.22211 -1.38485 -0.0167 -0.06692 0.01789 0.11385 0 0 0 0 0 0.04227 0.12176 1.80953 0 0.07833 0 -1.5107 -0.47533 0.23218 0.42983
SER_1073 -1.60372 0.12347 1.64628 -0.02782 0.00027 0.02343 0.17501 -0.81925 -0.00366 -0.01033 -0.12214 -0.35285 0 0 0 0 0 -0.04984 0.00576 0.49206 0 0.07825 0.60042 -0.77834 -0.16026 0.19522 -0.58804
ILE_1074 -7.56844 1.26411 2.58028 -0.59291 0.38943 0.16498 1.67945 -2.10884 -0 -0 -1.31645 0.08536 0 0 0 0 0 0.00402 0.45113 2.9257 0 -0.73927 0 0.73287 -0.38804 0.42148 -2.01513
ASP_1075 -5.50735 0.50268 5.01917 -0.11088 0.00015 0.34722 1.32794 -2.5408 -0.00366 -0.01033 -1.6582 0.04319 0 0 0 0 0 0.23731 0.43703 0 2.45441 0.73184 0 -2.3716 0.02054 0.68131 -0.40005
SER_1076 -4.73909 0.27224 5.25729 -0.02344 0 0.01939 2.96203 -2.47647 -0.01128 -0.16101 -2.71788 -0.10725 0 0 0 0 0 -0.01277 0.06 0.93659 0 -0.29198 0.644 -0.77834 -0.02034 0.43492 -0.75338
THR_1077 -6.30605 0.94346 2.50726 -0.11308 0.06541 0.07782 1.98705 -1.88908 -0 -0 -0.72677 -0.49673 0 0 0 0 0 0.17471 0.00145 0.09965 0 -0.60577 2.28249 -1.0874 -0.54789 0.31717 -3.3163
LYS_1078 -8.15929 0.75148 5.88937 -0.4464 0.08039 0.27418 2.20327 -2.43937 -7e-05 -0.00081 -2.35037 -0.17266 0 0 0 0 0 0.16801 0.18599 2.25161 0 0.03669 0 -1.5107 -0.26572 0.67074 -2.83364
ILE_1079 -7.81284 0.83689 1.27823 -0.49931 0.37589 0.11737 1.75309 -1.66456 -0 -0 -0.76757 -0.3339 0 0 -0.81496 0 0 0.41312 0.0571 0.30493 0 -0.29671 0 0.73287 -0.02284 1.56295 -4.78026
ASP_1080 -5.52593 0.75679 6.16048 -0.18167 0.02726 0.57666 2.3737 -2.53346 -0.00603 -0.07711 -3.08779 -1.22164 0 0 0 0 0 0.02708 0.36546 0 2.08734 -0.75845 0 -2.3716 -0.22645 2.0336 -1.58175
PRO_1081 -3.71792 0.91185 1.80234 -0.19961 0.00836 0.14028 0.72414 -0.75487 -0 -0 0.12441 0.1036 0 0 0 0 0 0.12018 0.05601 0.3293 0 -0.81107 0 -2.4119 -0.273 1.32853 -2.51937
THR_1082 -3.48312 0.19594 3.8547 -0.12494 0.06383 0.10395 1.87259 -1.76008 -0.02518 -0.1194 -1.25379 -0.73677 0 0 0 -0.40607 0 -0.00339 0.0284 0.10077 0 -0.44274 2.36993 -1.0874 -0.19783 0.8359 -0.2147
LEU_1083 -1.8987 0.17076 2.51561 -0.48215 0.20138 0.11093 1.5559 -1.19154 -0 -0 -0.97303 0.23416 0 0 0 0 0 -0.06801 0.02503 0.2703 0 -0.3031 0 0.18072 -0.3641 0.61114 0.59529
SER_1084 -3.95372 0.34991 4.14754 -0.02815 0.00028 0.04396 2.14616 -2.12393 -0 -0 -1.16164 -0.99682 0 0 0 -0.40607 0 -0.10346 0.00715 0.16739 0 -0.18646 0.62049 -0.77834 -0.53579 0.65633 -2.13518
TRP_1085 -9.59828 0.73422 5.14291 -1.03584 0.36519 0.34979 3.29834 -3.26305 -0 -0 -2.73669 -0.52722 0 0 -0.52663 0 0 0.09227 0.07409 0 1.74587 -0.02155 0 1.6906 -0.52253 1.13472 -3.6038
ARG_1086 -8.10133 0.74857 8.7667 -0.96864 0.19425 0.60255 3.7753 -3.68875 -0.02518 -0.1194 -3.42046 0.25401 0 0 -0.26841 -1.27743 0 0.02855 0.56484 2.40125 0 -0.13956 0 -1.2888 -0.24339 1.34597 -0.85936
ALA_1087 -3.54668 0.16719 3.86708 -0.02152 0 0 1.89484 -2.07191 -0 -0 -1.21888 -0.38896 0 0 -0.44044 0 0 0.13608 0 0 0 -0.38108 0 1.8394 -0.32355 0.83727 0.34884
ILE_1088 -7.18823 0.55682 5.02726 -0.48528 0.30123 0.09403 2.69474 -2.87695 -0 -0 -1.56364 0.12103 0 0 0 0 0 -0.03166 0.04118 0.53384 0 -0.50707 0 0.73287 -0.18589 0.35472 -2.38099
LEU_1089 -7.17053 0.75675 4.75684 -0.51207 0.24469 0.13963 2.78275 -2.58366 -0 -0 -1.80336 0.22956 0 0 -0.70348 0 0 -0.08017 0.19472 0.28578 0 -0.27303 0 0.18072 -0.09811 0.53143 -3.12154
GLU_1090 -4.29905 0.1924 5.62628 -0.23365 0.06061 0.37032 2.14474 -2.33613 -0.00823 -0.0295 -2.87208 -0.6011 0 0 0 -1.27743 0 -0.04652 0.02247 0 2.93341 -0.09675 0 -2.7348 -0.46227 0.47095 -3.17632
SER_1091 -4.91075 0.3653 6.2437 -0.03306 0.00053 0.02348 2.54061 -2.79012 -0 -0 -1.90775 -0.17469 0 0 -0.44044 0 0 0.14856 0.03511 0.50791 0 0.53339 1.72385 -0.77834 -0.12318 0.44979 1.41389
ASN_1092 -4.2269 0.3666 4.66639 -0.32276 0.0055 0.60275 1.58792 -2.24979 -0.02364 -0.22683 -0.90591 0.0173 0 0 0 0 0 0.16529 0.00364 0 2.32156 0.45192 0 -0.93687 0.78305 0.81596 2.89517
ASP_1093 -3.31646 0.27276 3.8863 -0.10782 0.00865 0.32596 1.26869 -1.79874 -0.01251 -0.10233 -1.41977 -0.33787 0 0 0 0 0 -0.05368 0.00658 0 1.6967 0.18209 0 -2.3716 0.46168 0.78379 -0.62759
GLN_1094 -4.49826 0.39459 3.95711 -0.60536 0.2836 1.02101 0.84526 -1.88762 -0.02199 -0.2472 -0.7966 -2.37432 0 0 0 0 0 -0.03789 0.0017 0 3.9777 -0.10068 0 -0.18838 -0.38069 0.43112 -0.22691
ARG_1095 -8.71964 0.65655 8.9451 -0.61187 0.12582 0.4363 4.23023 -4.13268 -0.02135 -0.22948 -5.12918 0.19439 0 0 -0.70348 0 0 -0.05969 0.58727 2.60796 0 -0.21446 0 -1.2888 -0.29071 0.5508 -3.0669
ILE_1096 -6.38226 0.47168 5.59847 -0.64473 0.41818 0.13944 2.93728 -2.92592 -0 -0 -1.65121 0.34165 0 0 0 0 0 -0.00511 0.01518 0.60782 0 -0.50574 0 0.73287 0.00588 0.63103 -0.21547
ALA_1097 -2.0663 0.0719 2.31906 -0.02329 0 0 0.23357 -1.18332 -0.02739 -0.186 0.19495 -0.37038 0 0 0 0 0 -0.06681 0 0 0 -0.27348 0 1.8394 -0.26399 0.3326 0.53053
GLN_1098 -5.28241 0.87878 3.68024 -0.43293 0.16662 0.32113 1.64672 -2.01292 -0.01628 -0.19642 -1.17056 -0.74208 0 0 0 -0.78746 0 -0.0398 0.01134 0 3.39091 0.05578 0 -0.18838 -0.2362 0.43554 -0.51836
LEU_1099 -6.11099 0.38845 3.85794 -0.6914 0.18216 0.28284 2.31365 -2.26227 -0.0074 -0.05108 -2.32613 0.19106 0 0 0 0 0 0.17509 0.00476 0.61775 0 -0.07847 0 0.18072 0.6549 0.74897 -1.92945
SER_1100 -4.4015 0.21726 4.84586 -0.02368 0 0.02245 2.56555 -2.25786 -0.00209 -0.05557 -2.42007 -0.30271 0 0 0 0 0 -0.04056 0.00466 0.49023 0 0.30644 0.61852 -0.77834 0.55018 0.51569 -0.14552
GLU_1101 -4.46282 0.21871 5.10082 -0.21166 0.03313 0.28965 1.93019 -2.42247 -0.01488 -0.08367 -1.99134 -0.55351 0 0 0 0 0 0.0042 0.02 0 3.02366 -0.23186 0 -2.7348 -0.23535 0.30475 -2.01725
LEU_1102 -8.17541 1.88745 4.07715 -0.66777 0.37906 0.1922 2.67693 -2.91884 -0 -0 -1.47313 0.03397 0 0 0 0 0 -0.03407 0.12895 1.42493 0 -0.29365 0 0.18072 -0.35391 0.59865 -2.33677
LEU_1103 -5.53124 0.39401 4.40281 -0.64104 0.20612 0.21685 2.24216 -2.49415 -0.01649 -0.13058 -1.7912 0.05063 0 0 -0.53697 0 0 0.1029 0.03604 1.03989 0 -0.27815 0 0.18072 -0.25676 0.7727 -2.03174
THR_1104 -3.99102 0.19761 4.19637 -0.20264 0.12204 0.07424 2.13029 -2.15195 -0.0074 -0.05108 -1.38113 -0.09686 0 0 0 0 0 -0.02573 0.05309 0.13319 0 -0.00833 2.25916 -1.0874 -0.1018 0.52255 0.58321
ALA_1105 -4.10826 0.28306 3.29033 -0.02359 0 0 2.31776 -2.14289 -0 -0 -1.75221 -0.32325 0 0 -0.60239 0 0 -0.05672 0 0 0 -0.32639 0 1.8394 -0.24898 0.47394 -1.38018
VAL:CtermProteinFull_1106 -6.99419 0.86463 5.50142 -0.39842 0.52671 0.16438 2.34756 -2.86774 -0.01649 -0.13058 -2.05977 -0.78559 0 0 -0.52687 0 0 0 0.01255 0.2285 0 0 0 1.9342 -0.28389 0.72465 -1.75893
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

